<?xml version="1.0" encoding="UTF-8"?>
<obo>
  <source>
    <source_type>file</source_type>
    <source_path>PSI-MOD.obo</source_path>
    <source_md5>abd5035e40d62c432afde15e3a48f279</source_md5>
    <source_mtime>1208713092</source_mtime>
  </source>
  <header>
    <format-version>1.2</format-version>
    <date>20:04:2008 18:36</date>
    <saved-by>luisa</saved-by>
    <auto-generated-by>OBO-Edit 1.101</auto-generated-by>
    <subsetdef>
      <id>PSI-MOD</id>
      <name></name>
    </subsetdef>
    <synonymtypedef>DeltaMass-label "Label from MS DeltaMass" EXACT</synonymtypedef>
    <synonymtypedef>PSI-MOD-alternate "Alternate label curated by PSI-MOD" EXACT</synonymtypedef>
    <synonymtypedef>PSI-MOD-short "Unique short label curated by PSI-MOD" EXACT</synonymtypedef>
    <synonymtypedef>PSI-MS-label "Agreed label from MS community" RELATED</synonymtypedef>
    <synonymtypedef>RESID-alternate "Alternate label from RESID" EXACT</synonymtypedef>
    <synonymtypedef>RESID-misnomer "Misnomer label from RESID" EXACT</synonymtypedef>
    <synonymtypedef>RESID-systematic "Systematic name from RESID" EXACT</synonymtypedef>
    <synonymtypedef>UniMod-description "Description from UniMod" RELATED</synonymtypedef>
    <synonymtypedef>UniMod-interim "Interim label from UniMod" RELATED</synonymtypedef>
    <synonymtypedef>UniProt-feature "Protein feature label from UniProtKB" EXACT</synonymtypedef>
    <default-namespace>PSI-MOD</default-namespace>
    <remark>version: 1.005</remark>
    <remark>Annotation note 1 - "[PSI-MOD:ref]" is to be replaced by the PubMed Id of the PSI-MOD paper when it is available.</remark>
    <remark>Annotation note 2 - When an entry in the RESID Database is annotated with different sources because the same modification can arise from different encoded amino acids, then the PSI-MOD definition for each different source instance carries the RESID cross-reference followed by the quoted tag "resulting". When an entry in the RESID Database is annotated as a general modification with the same enzymatic activity producing different chemical structures depending on natural variation in the nonproteinaceous substrate or on secondary modifications that do not change the nature of the primary modification, then the PSI-MOD definition for each different instance carries the RESID cross-reference followed by the quoted tag "variant".</remark>
    <remark>Annotation note 3 - When an entry in the UniMod database is annotated as a general modification, and one or more instance sites are listed, then the PSI-MOD definition for each different site instance carries the UniMod cross-reference followed by the quoted tag "site".</remark>
    <remark>Annotation note 4 - In entries with an isotope indicator in the formula, average masses are meaningless and are assigned the value equal to the monoisotopic mass, but rounded to a lower precision; monoisotopic masses are calculated by using the masses for the indicated isotopes and the most common isotopes for elements without isotope indicators in the formulas.</remark>
    <remark>Annotation note 5 - For cross-link modifications, the number following "Cross-link" in the comment record indicates the number of amino acid residues that appear in the origin record, used to check the difference formula and masses. This usage differs from RESID, where the cross-link number indicates the maximum number of peptide chains that can be cross-linked.</remark>
    <remark>Annotation note 6 - The synonym cross-reference "PSI-MOD:old name" has been replaced by "PSI-MOD:alternate name".</remark>
    <remark>Synonym type - The synonyms that are unique for a PSI-MOD entry are EXACT those synonyms that are assigned to multiple terms are RELATED</remark>
  </header>
  <term>
    <id>MOD:00000</id>
    <name>protein modification</name>
    <def>
      <defstr>Covalent modification of, or a change resulting in an alteration of the measured molecular mass of, a peptide or protein amino acid residue.</defstr>
      <dbxref>
        <acc>ref</acc>
        <dbname>PSI-MOD</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="short">
      <synonym_text>ModRes</synonym_text>
    </synonym>
    <namespace>PSI-MOD</namespace>
    <is_root>1</is_root>
  </term>
  <term>
    <id>MOD:00001</id>
    <name>alkylated residue</name>
    <def>
      <defstr>A protein modification that effectively replaces a hydrogen atom with an alkyl group.</defstr>
      <dbxref>
        <acc>ref</acc>
        <dbname>PSI-MOD</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="short">
      <synonym_text>AlkylRes</synonym_text>
    </synonym>
    <is_a>MOD:01156</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00002</id>
    <name>O-glycosyl-L-serine</name>
    <def>
      <defstr>A protein modification that effectively forms an O3-glycosylserine.</defstr>
      <dbxref>
        <acc>ref</acc>
        <dbname>PSI-MOD</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="short">
      <synonym_text>OGlycoSer</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>146.14</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 6 H 10 N 0 O 4</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>146.057909</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 9 H 15 N 1 O 6</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>233.22</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>233.089937</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00396</is_a>
    <is_a>MOD:00916</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00003</id>
    <name>UniMod</name>
    <def>
      <defstr>Entry from UniMod.</defstr>
      <dbxref>
        <acc>ref</acc>
        <dbname>PSI-MOD</dbname>
      </dbxref>
    </def>
    <is_a>MOD:00032</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00004</id>
    <name>artifact</name>
    <def>
      <defstr>Artifact entry from UniMod.</defstr>
      <dbxref>
        <acc>ref</acc>
        <dbname>PSI-MOD</dbname>
      </dbxref>
    </def>
    <is_a>MOD:00003</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00005</id>
    <name>O-glycosyl-L-threonine</name>
    <def>
      <defstr>A protein modification that effectively forms a O3-glycosylthreonine.</defstr>
      <dbxref>
        <acc>ref</acc>
        <dbname>PSI-MOD</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="short">
      <synonym_text>OGlycoThr</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>146.14</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 6 H 10 N 0 O 4</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>146.057909</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 10 H 17 N 1 O 6</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>247.25</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>247.105587</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>T</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00396</is_a>
    <is_a>MOD:00917</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00006</id>
    <name>N-glycosylated residue</name>
    <def>
      <defstr>A protein modification that effectively replaces a residue hydrogen atom on a nitrogen with a carbohydrate-like group through a glycosidic bond.</defstr>
      <dbxref>
        <acc>ref</acc>
        <dbname>PSI-MOD</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="short">
      <synonym_text>NGlycoRes</synonym_text>
    </synonym>
    <is_a>MOD:00693</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00007</id>
    <name>selenium substitution for sulfur</name>
    <def>
      <defstr>A protein modification that effectively substitutes a selenium atom for a sulfur atom.</defstr>
      <dbxref>
        <acc>12148805</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>162</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <synonym scope="label">
      <synonym_text>Delta:S(-1)Se(1)</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Se(S)Res</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Selenium replaces sulphur</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>46.89</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0 S -1 Se 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>47.944451</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>none</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>none</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>none</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>X</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Artifact</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00745</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00008</id>
    <name>common</name>
    <def>
      <defstr>Entry from UniMod representing one or more entries in RESID.</defstr>
      <dbxref>
        <acc>ref</acc>
        <dbname>PSI-MOD</dbname>
      </dbxref>
    </def>
    <is_a>MOD:00003</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00009</id>
    <name>natural residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with a natural, unmodified or encoded residue.</defstr>
      <dbxref>
        <acc>ref</acc>
        <dbname>PSI-MOD</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="short">
      <synonym_text>Res</synonym_text>
    </synonym>
    <is_a>MOD:01157</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00010</id>
    <name>L-alanine residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-alanine residue.</defstr>
      <dbxref>
        <acc>29948</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0001</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-aminopropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-aminopropionic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Ala</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-alanine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-aminopropionic acid</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 5 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>71.08</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>71.037114</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>A</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <is_a>MOD:00570</is_a>
    <is_a>MOD:00859</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00011</id>
    <name>L-arginine residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-arginine residue.</defstr>
      <dbxref>
        <acc>29952</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>518876</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0002</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-5-(carbamimidamido)pentanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-5-[(aminoiminomethyl)amino]pentanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-5-guanidinopentanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-5-guanidinovaleric acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-amino-delta-guanidinovaleric acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Arg</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 12 N 4 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>156.19</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>156.101111</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>R</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00012</id>
    <name>L-asparagine residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-asparagine residue.</defstr>
      <dbxref>
        <acc>29956</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>15736973</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>5681232</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9789001</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0003</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-4-butanediamic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2,4-diamino-4-oxobutanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-carbamoylpropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-aminosuccinamic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-amino-beta-carbamylpropionic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-aminosuccinamic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Asn</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>aspartic acid beta-amide</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 4 H 6 N 2 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>114.10</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>114.042927</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>N</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <is_a>MOD:00859</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00013</id>
    <name>L-aspartic acid residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-aspartic acid residue.</defstr>
      <dbxref>
        <acc>29958</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>1097438</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>339692</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>4399050</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>5764436</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8089117</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9521123</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9582379</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0004</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-aminobutanedioic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>aminosuccinic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Asp</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 4 H 5 N 1 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>115.09</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>115.026943</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>D</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <is_a>MOD:00859</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00014</id>
    <name>L-cysteine residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-cysteine residue.</defstr>
      <dbxref>
        <acc>29950</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>1310545</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>15790858</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3447159</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7338899</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0005</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>From DeltaMass: Average Mass: 121</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-amino-3-sulfanylpropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>(R)-cysteine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-mercaptopropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-mercaptopropionic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>3-mercapto-L-alanine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-amino-beta-mercaptopropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-amino-beta-mercaptopropionic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-amino-beta-thiolpropionic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>beta-mercaptoalanine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Cys</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Cysteine (C, Cys)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>half-cystine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>L-(+)-cysteine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>thioserine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 5 N 1 O 1 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>103.14</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>103.009184</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00015</id>
    <name>L-glutamic acid residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-glutamic acid residue.</defstr>
      <dbxref>
        <acc>29972</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>1881881</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>4565668</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>4922541</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9326660</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>957425</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0006</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-aminopentanedioic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>1-aminopropane-1,3-dicarboxylic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-aminoglutaric acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Glu</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>glutaminic acid</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 7 N 1 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>129.11</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>129.042593</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>E</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <is_a>MOD:00859</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00016</id>
    <name>L-glutamine residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-glutamine residue.</defstr>
      <dbxref>
        <acc>30011</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>3340166</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9342308</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0007</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-5-pentanediamic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2,5-diamino-5-oxopentanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-4-carbamoylbutanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-aminoglutaramic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-amino-gamma-carbamylbutyric acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Gln</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>glutamic acid 5-amide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>glutamic acid gamma-amide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>glutamide</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 8 N 2 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>128.13</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>128.058578</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>Q</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <is_a>MOD:00894</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00017</id>
    <name>glycine residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with a glycine residue.</defstr>
      <dbxref>
        <acc>29947</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>1310545</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0008</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>From DeltaMass: Average Mass: 75</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>aminoacetic acid</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>aminoethanoic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Gly</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>glycocoll</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 2 H 3 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>57.05</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>57.021464</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>G</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00018</id>
    <name>L-histidine residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-histidine residue.</defstr>
      <dbxref>
        <acc>29979</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>14342316</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2722967</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>512</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>5460889</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6129252</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6876174</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0009</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>4-(2-amino-2-carboxyethyl)imidazole</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-amino-beta-(4-imidazole)propionic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>His</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 7 N 3 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>137.14</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>137.058912</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>H</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00019</id>
    <name>L-isoleucine residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-isoleucine residue.</defstr>
      <dbxref>
        <acc>30009</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0010</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S,3S)-2-amino-3-methylpentanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-amino-beta-methylvaleric acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Ile</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Isoleucyl</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>L-threo-isoleucine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 11 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>113.16</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>113.084064</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>I</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <is_a>MOD:00306</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00020</id>
    <name>L-leucine residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-leucine residue.</defstr>
      <dbxref>
        <acc>30006</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>11478885</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0011</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-4-methylpentanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-amino-gamma-methylvaleric acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-aminoisocaproic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Leu</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 11 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>113.16</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>113.084064</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>L</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <is_a>MOD:00306</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00021</id>
    <name>L-lysine residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-lysine residue.</defstr>
      <dbxref>
        <acc>29967</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>3106962</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6120171</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0012</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2,6-diaminohexanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha,epsilon-diaminocaproic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Lys</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 12 N 2 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>128.17</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>128.094963</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <is_a>MOD:00893</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00022</id>
    <name>L-methionine residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-methionine residue.</defstr>
      <dbxref>
        <acc>29983</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>6411710</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0013</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>From DeltaMass: Average Mass: 149</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-4-(methylsulfanyl)butanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-4-(methylthio)butanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-4-(methylthio)butyric acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-amino-gamma-methylmercaptobutyric acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-amino-gamma-methylthiobutyric acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>gamma-methylthio-alpha-aminobutyric acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>L-(-)-methionine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Met</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S-methyl-L-homocysteine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 9 N 1 O 1 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>131.20</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>131.040485</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>M</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00023</id>
    <name>L-phenylalanine residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-phenylalanine residue.</defstr>
      <dbxref>
        <acc>29997</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0014</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-phenylpropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-amino-beta-phenylpropionic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Phe</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 9 H 9 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>147.17</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>147.068414</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>F</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00024</id>
    <name>L-proline residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-proline residue.</defstr>
      <dbxref>
        <acc>30017</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8547259</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0015</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-pyrrolidinecarboxylic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Pro</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>pyrrolidine-2-carboxylic acid</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 7 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>97.12</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>97.052764</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>P</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00025</id>
    <name>L-serine residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-serine residue.</defstr>
      <dbxref>
        <acc>29999</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>4399050</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0016</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-hydroxypropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>3-hydroxy-L-alanine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-amino-beta-hydroxypropionic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>beta-hydroxyalanine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Ser</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 5 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>87.08</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>87.032028</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00026</id>
    <name>L-threonine residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-threonine residue.</defstr>
      <dbxref>
        <acc>30013</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>2989287</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0017</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S,3R)-2-amino-3-hydroxybutanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-amino-beta-hydroxybutyric acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>beta-methylserine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>L-threo-threonine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Thr</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 4 H 7 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>101.10</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>101.047678</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>T</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00027</id>
    <name>L-tryptophan residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-tryptophan residue.</defstr>
      <dbxref>
        <acc>29954</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>2059637</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9324768</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0018</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(1H-indol-3-yl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-amino-beta-(3-indolyl)propionoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>beta-3-indolylalanine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Trp</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 11 H 10 N 2 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>186.21</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>186.079313</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>W</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00028</id>
    <name>L-tyrosine residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-tyrosine residue.</defstr>
      <dbxref>
        <acc>29975</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>2190093</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2542938</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>5550972</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6061414</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6120171</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0019</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(4-hydoxyphenyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-amino-beta-(para-hydroxyphenyl)propionic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>p-tyrosine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>para-hydroxyphenylalanine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Tyr</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 9 H 9 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>163.17</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>163.063329</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>Y</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00029</id>
    <name>L-valine residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-valine residue.</defstr>
      <dbxref>
        <acc>30015</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0020</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-methylbutanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-amino-beta-methylbutyric acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-aminoisovaleric acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Val</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 9 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>99.13</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>99.068414</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>V</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00009</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00030</id>
    <name>N-formyl-L-methionine</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an N-formyl-L-methionine residue, a natural pretranslational modification.</defstr>
      <dbxref>
        <acc>33718</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>10825024</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>11152118</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2165784</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3042771</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8758896</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0021</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>107</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-formylamino-4-(methylsulfanyl)butanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-formamido-4-(methylsulfanyl)butanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-formylamino-4-(methylthio)butanoic acid</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Addition of N-formyl met</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>fMet</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>FormylMet</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-formylated L-methionine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-formylmethionine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 10 N 1 O 2 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>160.21</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>160.043224</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>M</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00409</is_a>
    <is_a>MOD:00868</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00031</id>
    <name>L-selenocysteine residue</name>
    <def>
      <defstr>A protein modification that inserts or replaces a residue with an L-selenocysteine residue, a natural pretranslational modification.</defstr>
      <dbxref>
        <acc>30000</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>10523135</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1066676</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2037562</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2963330</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>4734725</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6076213</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6217842</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6714945</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0022</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-amino-3-selanylpropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>3-selenylalanine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Sec</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>SeCys</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>selenium cysteine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0 Se 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 5 N 1 O 1 Se 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>150.04</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>150.953636</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>U</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00745</is_a>
    <is_a>MOD:00859</is_a>
    <is_a>MOD:00868</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00032</id>
    <name>uncategorized protein modification</name>
    <def>
      <defstr>A protein modification that is not chemically categorized.</defstr>
      <dbxref>
        <acc>ref</acc>
        <dbname>PSI-MOD</dbname>
      </dbxref>
    </def>
    <is_a>MOD:00000</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00033</id>
    <name>crosslinked residues</name>
    <def>
      <defstr>A protein modification that crosslinks two or more residues with covalent bonds.</defstr>
      <dbxref>
        <acc>ref</acc>
        <dbname>PSI-MOD</dbname>
      </dbxref>
    </def>
    <comment>The covalent bond is formed directly between sidechain atoms. If non-aminoacid atoms are involved in connecting two or more peptide chain residues peptide chain, the connection is classified as a multivalent binding site.</comment>
    <subset>PSI-MOD slim</subset>
    <is_a>MOD:01156</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00034</id>
    <name>L-cystine (cross-link)</name>
    <def>
      <defstr>A protein modification that effectively cross-links two L-cysteine residues to form L-cystine.</defstr>
      <dbxref>
        <acc>16283</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>1988019</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2001356</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2076469</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3083866</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>366603</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7918467</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8344916</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0025</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>Cross-link 2; for formation of a disulfide bond between a peptide cysteine and a free cysteine, see MOD:00765.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R,R)-3,3'-disulfane-1,2-diylbis(2-aminopropanoic acid)</synonym_text>
    </synonym>
    <synonym scope="misnomer">
      <synonym_text>2-amino-3-(2-amino-2-carboxy-ethyl)disulfanyl-propanoic acid [misnomer]</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>3,3'-dithiobis(2-aminopropanoic acid)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>3,3'-dithiobisalanine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>3,3'-dithiodialanine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>beta,beta'-diamino-beta,beta'-dicarboxydiethyldisulfide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>beta,beta'-dithiodialanine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>bis(alpha-aminopropionic acid)-beta-disulfide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>bis(beta-amino-beta-carboxyethyl)disulfide</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Cys2</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Cysteine (covalent)</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Cystine ((Cys)2)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>dicysteine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-2.02</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -2 N 0 O 0 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-2.015650</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 8 N 2 O 2 S 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>204.27</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>204.002719</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C, C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00689</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00035</id>
    <name>L-erythro-beta-hydroxyasparagine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-asparagine residue to L-erythro-beta-hydroxyasparagine.</defstr>
      <dbxref>
        <acc>11823643</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2820791</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0026</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S,3R)-2-amino-3-hydroxy-4-butanediamic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>3-hydroxyasparagine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>3HyAsn</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>erythro-beta-hydroxylated L-asparagine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>16.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>15.994915</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 4 H 6 N 2 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>130.10</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>130.037842</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>N</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00425</is_a>
    <is_a>MOD:00903</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00036</id>
    <name>L-erythro-beta-hydroxyaspartic acid</name>
    <def>
      <defstr>A protein modification that effectively converts an L-aspartic acid residue to L-erythro-beta-hydroxyaspartic acid.</defstr>
      <dbxref>
        <acc>6572939</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6871167</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8355279</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0027</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S,3R)-2-amino-3-hydroxybutanedioic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>3-hydroxyaspartate</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>3HyAsp</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>erythro-beta-hydroxylated L-aspartic acid</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>16.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>15.994915</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 4 H 5 N 1 O 4</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>131.09</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>131.021858</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>D</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00425</is_a>
    <is_a>MOD:00904</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00037</id>
    <name>5-hydroxy-L-lysine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-lysine residue to 5-hydroxy-L-lysine.</defstr>
      <dbxref>
        <acc>18040</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>13375629</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>15504407</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>16101297</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2857489</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0028</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S,5R)-2,6-diamino-5-hydroxyhexanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2,6-diamino-2,3,4,6-tetradeoxyhexonic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>5-hydroxylated L-lysine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>5-hydroxylysine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>5HyLys</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha,epsilon-diamino-delta-hydroxycaproic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>L-erythro-delta-hydroxylysine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>16.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>15.994915</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 12 N 2 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>144.17</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>144.089878</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:01047</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00038</id>
    <name>3-hydroxy-L-proline</name>
    <def>
      <defstr>A protein modification that effectively converts an L-proline residue to 3-hydroxy-L-proline.</defstr>
      <dbxref>
        <acc>16889</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>2400108</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3734192</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>4343807</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0029</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S,3R)-3-hydroxy-2-pyrrolidinecarboxylic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>3-hydroxylated L-proline</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>3-hydroxyproline</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>3-trans-hydroxy-L-proline</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>3HyPro</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>beta-hydroxypyrrolidine-alpha-carboxylic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>L-threo-3-hydroxyproline</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>16.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>15.994915</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 7 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>113.11</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>113.047678</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>P</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:01024</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00039</id>
    <name>4-hydroxy-L-proline</name>
    <def>
      <defstr>A protein modification that effectively converts an L-proline residue to 4-hydroxy-L-proline</defstr>
      <dbxref>
        <acc>18095</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>11292863</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2400108</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3734192</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0030</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S,4R)-4-hydroxy-2-pyrrolidinecarboxylic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>4-hydroxylated L-proline</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>4-hydroxyproline</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>4-hydroxyproline</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>4-trans-hydroxy-L-proline</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>4HyPro</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>gamma-hydroxypyrrolidine-alpha-carboxylic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>L-threo-4-hydroxyproline</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>16.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>15.994915</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 7 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>113.11</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>113.047678</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>P</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:01024</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00040</id>
    <name>2-pyrrolidone-5-carboxylic acid (Gln)</name>
    <def>
      <defstr>A protein modification that effectively converts an L-glutamine residue to 2-pyrrolidone-5-carboxylic acid.</defstr>
      <dbxref>
        <acc>30652</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>123</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>10214721</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1836357</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>26343</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3473473</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0031</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>28</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <comment>DeltaMass gives a formula C 5 H 5 N 1 O 2 with mass 111.1</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-5-oxo-2-pyrrolidinecarboxylic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-oxopyrrolidine-5-carboxylic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>5-oxoproline</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>5-oxopyrrolidine-2-carboxylic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Gln-&gt;pyro-Glu</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>N-pyrrolidone carboxyl (N terminus)</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>PyrGlu(Gln)</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Pyro-glu from Q</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>pyroglutamic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Pyroglutamic Acid formed from Gln</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Pyroglutamyl</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Pyrrolidone carboxylic acid</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-17.03</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -3 N -1 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-17.026549</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 6 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>112.11</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>112.039853</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>Q</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00601</is_a>
    <is_a>MOD:00907</is_a>
    <is_a>MOD:01160</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00041</id>
    <name>L-gamma-carboxyglutamic acid</name>
    <def>
      <defstr>A protein modification that effectively converts an L-glutamic acid residue to L-gamma-carboxyglutamic acid.</defstr>
      <dbxref>
        <acc>217</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>10517147</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1807167</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3263814</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>4528109</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7457858</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8135347</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8868490</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9188685</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0032</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>299</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <comment>DeltaMass has the formula C 6 H 7 N 5 O 1 with mass 173</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-3-amino-1,1,3-propanetricarboxylic acid</synonym_text>
    </synonym>
    <synonym scope="misnomer">
      <synonym_text>1-carboxyglutamic acid [misnomer]</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>4-carboxyglutamate</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>4-carboxyglutamic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>4CbxGlu</synonym_text>
    </synonym>
    <synonym scope="interim">
      <synonym_text>Carboxy</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Carboxy Glutamyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Carboxylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>gamma-carboxylated L-glutamic acid</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>44.01</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 1 H 0 N 0 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>43.989829</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 7 N 1 O 5</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>173.12</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>173.032422</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>E</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00906</is_a>
    <is_a>MOD:01152</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00042</id>
    <name>L-aspartic 4-phosphoric anhydride</name>
    <def>
      <defstr>A protein modification that effectively converts an L-aspartic acid residue to L-aspartic 4-phosphoric anhydride.</defstr>
      <dbxref>
        <acc>15836</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>4357737</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0033</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>21</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S)-2-amino-4-oxo-4-(phosphonooxy)butanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-aminobutanedioic 4-phosphoric anhydride</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>4-aspartylphosphate</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>4-oxo-O-phosphono-L-homoserine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>4-phosphoaspartic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>4-phosphorylated L-aspartatic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>beta-aspartyl phosphate</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>PhosAsp</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Phospho</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Phosphorylation</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>79.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 0 O 3 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>79.966330</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 4 H 6 N 1 O 6 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>195.07</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>194.993273</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>D</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00696</is_a>
    <is_a>MOD:00904</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00043</id>
    <name>S-phospho-L-cysteine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-cysteine residue to S-phospho-L-cysteine.</defstr>
      <dbxref>
        <acc>3142516</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7961745</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8128219</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0034</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>21</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-amino-3-(phosphonosulfanyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>cysteine phosphate thioester</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>PhosCys</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Phospho</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Phosphocysteine</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Phosphorylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S-phosphonocysteine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S-phosphorylated L-cysteine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S3-phosphocysteine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>79.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 0 O 3 P 1 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>79.966330</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 6 N 1 O 4 P 1 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>183.12</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>182.975515</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00696</is_a>
    <is_a>MOD:00777</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00044</id>
    <name>1'-phospho-L-histidine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-histidine residue to tele-phospho-L-histidine (Ntau-phospho-L-histidine, 1'-phospho-L-histidine).</defstr>
      <dbxref>
        <acc>11038361</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>5642389</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0035</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>21</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(1-phosphono-1H-imidazol-4-yl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="misnomer">
      <synonym_text>histidine-3-phosphate [misnomer]</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>histidine-N(epsilon)-phosphate</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>histidine-N1'-phosphate</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N1-phosphonohistidine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>NE2-phosphonohistidine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>Ntau-phosphorylated L-histidine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>NtauPhosHis</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Phospho</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Phosphorylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>tau-phosphohistidine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>tele-phosphohistidine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>79.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 0 O 3 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>79.966330</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 8 N 3 O 4 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>217.12</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>217.025242</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>H</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00890</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00045</id>
    <name>3'-phospho-L-histidine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-histidine residue to pros-phospho-L-histidine (Npi-phospho-L-histidine, 3'-phospho-L-histidine).</defstr>
      <dbxref>
        <acc>1549615</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>5642389</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7669763</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7803390</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0036</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>21</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(3-phosphono-3H-imidazol-4-yl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="misnomer">
      <synonym_text>histidine-1-phosphate [misnomer]</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>histidine-N(delta)-phosphate</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>histidine-N3'-phosphate</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N3-phosphonohistidine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>ND1-phosphonohistidine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>Npi-phosphorylated L-histidine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>NpiPhosHis</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Phospho</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Phosphorylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>pi-phosphohistidine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Pros-phosphohistidine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>pros-phosphohistidine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>79.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 0 O 3 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>79.966330</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 8 N 3 O 4 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>217.12</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>217.025242</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>H</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00890</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00046</id>
    <name>O-phospho-L-serine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-serine residue to O-phospho-L-serine.</defstr>
      <dbxref>
        <acc>15811</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>12923550</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>4065410</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8061611</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0037</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>21</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(phosphonooxy)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-hydroxypropanoic acid 3-phosphate</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O-phosphonoserine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O-phosphorylated L-serine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O3-phosphoserine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>OPhosSer</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Phospho</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Phospho Seryl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Phosphorylation</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Phosphoserine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>serine phosphate ester</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>79.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 0 O 3 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>79.966330</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 6 N 1 O 5 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>167.06</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>166.998359</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00696</is_a>
    <is_a>MOD:00771</is_a>
    <is_a>MOD:00916</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00047</id>
    <name>O-phospho-L-threonine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-threonine residue to O-phospho-L-threonine.</defstr>
      <dbxref>
        <acc>21967</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>12923550</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7678926</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0038</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>21</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S,3R)-2-amino-3-phosphonooxybutanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-hydroxybutanoic acid 3-phosphate</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O-phosphorylated L-threonine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O3-phosphothreonine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>OPhosThr</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Phospho</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Phospho Threonyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Phosphorylation</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Phosphothreonine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>threonine phosphate ester</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>79.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 0 O 3 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>79.966330</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 4 H 8 N 1 O 5 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>181.08</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>181.014009</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>T</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00696</is_a>
    <is_a>MOD:00773</is_a>
    <is_a>MOD:00917</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00048</id>
    <name>O4'-phospho-L-tyrosine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-tyrosine residue to O4'-phospho-L-tyrosine.</defstr>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>10226369</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1725475</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0039</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>21</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(4-phosphonooxyphenyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-(4-hydroxyphenyl)propanoic acid 4'-phosphate</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O4'-phosphorylated L-tyrosine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O4-phosphotyrosine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>OPhosTyr</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Phospho</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Phospho Tyrosinyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Phosphorylation</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Phosphotyrosine </synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>tyrosine phosphate</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>79.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 0 O 3 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>79.966330</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 9 H 10 N 1 O 5 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>243.15</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>243.029659</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>Y</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00696</is_a>
    <is_a>MOD:00774</is_a>
    <is_a>MOD:00919</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00049</id>
    <name>2'-[3-carboxamido-3-(trimethylammonio)propyl]-L-histidine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-histidine residue to diphthamide.</defstr>
      <dbxref>
        <acc>16692</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>122</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>15316019</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7430147</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0040</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>375</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2R)-1-amino-4-(4-[(2S)-2-amino-2-carboxyethyl]-1H-imidazol-2-yl)-N,N,N-trimethyl-1-oxobutan-2-aminium</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>(3-[4-(2-amino-2-carboxy-ethyl)-1H-imidazol-2-yl]-1-carbamoyl-propyl)-trimethylammonium</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-[(R)-3-carboxamido-3-(trimethylammonio)propyl]-4-((S)-2-amino-2-carboxyethyl)-1H-imidazole</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-[3-carboxamido-3-(trimethylammonio)propyl]histidine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-[[2-(3-amino-3-carbamoyl-prop-1-enyl)-1,1,3-trimethyl-2,3-dihydroimidazol-5-yl]]propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-4-[[5-(2-amino-2-carboxylato-ethyl)-1,1,3-trimethyl-2,3-dihydroimidazol-2-yl]]but-3-enamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-(aminocarbonyl)-4-(2-amino-2-carboxyethyl)-N,N,N-trimethyl-1H-imidazole-2-propanaminium</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Diphth</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Diphthamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>diphthamide</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Diphthamide</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Diphthamide</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>diphthamide (from histidine)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>143.21</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 7 H 15 N 2 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>143.118438</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 13 H 22 N 5 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>280.35</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>280.177350</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>H</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00909</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00050</id>
    <name>N-acetyl-L-alanine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-alanine residue to N-acetyl-L-alanine.</defstr>
      <dbxref>
        <acc>363452</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>4700463</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0041</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-(acetamido)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-(acetylamino)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>AcAla</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>acetylalanine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-acetylalanine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-acetylated L-alanine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>42.04</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 2 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>42.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 8 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>114.12</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>114.055504</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>A</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00408</is_a>
    <is_a>MOD:00901</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00051</id>
    <name>N-acetyl-L-aspartic acid</name>
    <def>
      <defstr>A protein modification that effectively converts an L-aspartic acid residue to N-acetyl-L-aspartic acid.</defstr>
      <dbxref>
        <acc>21547</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>1560020</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2395459</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0042</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-(acetamido)butanedioic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-(acetylamino)butanedioic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>AcAsp</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>acetylaspartic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-acetylaspartate</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-acetylated L-aspartic acid</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>42.04</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 2 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>42.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 8 N 1 O 4</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>158.13</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>158.045333</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>D</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00408</is_a>
    <is_a>MOD:00904</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00052</id>
    <name>N-acetyl-L-cysteine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-cysteine residue to N-acetyl-L-cysteine.</defstr>
      <dbxref>
        <acc>28939</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>11857757</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>11999733</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>12175151</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>14730666</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1500421</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>15350136</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6725286</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0043</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>1</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <comment>incidental to RESID:AA0223</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-acetamido-3-sulfanylpropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-acetylamino-3-mercaptopropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-acetylamino-3-sulfanylpropanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Acetyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Acetylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-acetylated cysteine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-acetylcysteine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-acetylcysteine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>NAcCys</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>42.04</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 2 N 0 O 1 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>42.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 8 N 1 O 2 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>146.19</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>146.027574</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00408</is_a>
    <is_a>MOD:00646</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00053</id>
    <name>N-acetyl-L-glutamic acid</name>
    <def>
      <defstr>A protein modification that effectively converts an L-glutamic acid residue to N-acetyl-L-glutamic acid.</defstr>
      <dbxref>
        <acc>17533</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>6725286</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0044</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-(acetamido)pentanedioic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-(acetylamino)pentanedioic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>acetylglutamic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>AcGlu</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-acetylated L-glutamic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-acetylglutamate</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>42.04</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 2 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>42.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 7 H 10 N 1 O 4</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>172.16</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>172.060983</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>E</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00408</is_a>
    <is_a>MOD:00906</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00054</id>
    <name>N-acetyl-L-glutamine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-glutamine residue to N-acetyl-L-glutamine.</defstr>
      <dbxref>
        <acc>AA0045</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-acetamido-5-pentanediamic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-acetylamino-5-pentanediamic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>acetylglutamine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>AcGln</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-acetylated L-glutamine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>42.04</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 2 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>42.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 7 H 11 N 2 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>171.17</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>171.076967</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>Q</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Artifact</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00408</is_a>
    <is_a>MOD:00907</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00055</id>
    <name>N-acetylglycine</name>
    <def>
      <defstr>A protein modification that effectively converts a glycine residue to N-acetylglycine.</defstr>
      <dbxref>
        <acc>272676</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>5545094</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6754709</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0046</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>2-(acetamido)ethanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-(acetylamino)ethanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>aceturic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>AcGly</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-acetylated glycine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-acetylglycine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>42.04</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 2 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>42.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 4 H 6 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>100.10</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>100.039853</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>G</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00408</is_a>
    <is_a>MOD:00908</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00056</id>
    <name>N-acetyl-L-isoleucine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-isoleucine residue to N-acetyl-L-isoleucine.</defstr>
      <dbxref>
        <acc>8034631</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0047</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>This modification has not been observed to occur naturally.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S,3S)-2-acetamido-3-methylpentanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-acetylamino-3-methylpentanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>acetylisoleucine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>AcIle</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-acetylated L-isoleucine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-acetylisoleucine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>42.04</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 2 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>42.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 8 H 14 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>156.20</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>156.102454</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>I</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Artifact</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00408</is_a>
    <is_a>MOD:00910</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00057</id>
    <name>N2-acetyl-L-lysine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-lysine residue to N2-acetyl-L-lysine.</defstr>
      <dbxref>
        <acc>11857757</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>11999733</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>12175151</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>14730666</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>15350136</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0048</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>1</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <comment>This modification has not been observed to occur naturally.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-acetamido-6-aminohexanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-acetylamino-6-aminohexanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Acetyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Acetylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N2-acetylated L-lysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N2-acetyllysine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>N2AcLys</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>42.04</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 2 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>42.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 8 H 15 N 2 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>171.22</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>171.113353</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Artifact</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00723</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00058</id>
    <name>N-acetyl-L-methionine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-methionine to N-acetyl-L-methionine.</defstr>
      <dbxref>
        <acc>7944406</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0049</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-acetamido-4-(methylsulfanyl)butanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-acetylamino-4-(methylsulfanyl)butanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-acetylamino-4-(methylthio)butanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>acetylmethionine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>AcMet</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>methionamine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-acetylated L-methionine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-acetylmethionine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>42.04</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 2 N 0 O 1 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>42.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 7 H 12 N 1 O 2 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>174.24</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>174.058874</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>M</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00408</is_a>
    <is_a>MOD:00913</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00059</id>
    <name>N-acetyl-L-proline</name>
    <def>
      <defstr>A protein modification that effectively converts an L-proline residue to N-acetyl-L-proline.</defstr>
      <dbxref>
        <acc>2928307</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0050</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S)-1-acetyl-2-pyrrolidinecarboxylic acid</synonym_text>
    </synonym>
    <synonym scope="misnomer">
      <synonym_text>1-acetylproline [misnomer]</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>acetylproline</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>AcPro</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-acetylated L-proline</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-acetylproline</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-acetylproline</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>42.04</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 2 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>42.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 7 H 10 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>140.16</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>140.071154</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>P</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00408</is_a>
    <is_a>MOD:00915</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00060</id>
    <name>N-acetyl-L-serine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-serine residue to N-acetyl-L-serine.</defstr>
      <dbxref>
        <acc>11857757</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>11999733</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>12175151</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>14730666</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>15350136</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1880797</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2106685</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6997045</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0051</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>1</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-acetamido-3-hydroxypropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-acetylamino-3-hydroxypropanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Acetyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Acetylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-acetylated L-serine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-acetylserine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-acetylserine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>NAcSer</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>42.04</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 2 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>42.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 8 N 1 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>130.12</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>130.050418</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00408</is_a>
    <is_a>MOD:00647</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00061</id>
    <name>N-acetyl-L-threonine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-threonine residue to N-acetyl-L-threonine.</defstr>
      <dbxref>
        <acc>11857757</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>11999733</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>12175151</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>14730666</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>15350136</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2106685</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6997045</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0052</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>1</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S,3R)-2-acetamido-3-hydroxybutanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-acetylamino-3-hydroxybutanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Acetyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Acetylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-acetylated L-threonine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-acetylthreonine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-acetylthreonine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>NAcThr</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>42.04</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 2 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>42.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 10 N 1 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>144.15</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>144.066068</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>T</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00408</is_a>
    <is_a>MOD:01186</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00062</id>
    <name>N-acetyl-L-tyrosine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-tyrosine residue to N-acetyl-L-tyrosine.</defstr>
      <dbxref>
        <acc>11857757</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>11999733</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>12175151</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>14730666</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>15350136</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2506074</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>475783</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0053</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>1</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-acetamido-3-(4-hydoxyphenyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-acetylamino-3-(4-hydoxyphenyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Acetyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Acetylation</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>AcTyr</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-acetylated L-tyrosine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-acetyltyrosine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-acetyltyrosine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>42.04</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 2 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>42.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 11 H 12 N 1 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>206.22</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>206.081718</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>Y</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00408</is_a>
    <is_a>MOD:00919</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00063</id>
    <name>N-acetyl-L-valine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-valine residue to N-acetyl-L-valine.</defstr>
      <dbxref>
        <acc>1735421</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0054</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-acetamido-3-methylbutanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-acetylamino-3-methylbutanoic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>AcVal</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-acetylated L-valine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-acetylvaline</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-acetylvaline</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>42.04</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 2 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>42.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 7 H 12 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>142.18</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>142.086804</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>V</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00408</is_a>
    <is_a>MOD:00920</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00064</id>
    <name>N6-acetyl-L-lysine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-lysine residue to N6-acetyl-L-lysine.</defstr>
      <dbxref>
        <acc>17752</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>214</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>11369851</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>11857757</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>11999733</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>12175151</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>14730666</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>15350136</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1680872</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>670159</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0055</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>1</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-6-acetamidohexanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-6-acetylaminohexanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Acetyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Acetylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>epsilon-acetyllysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N(zeta)-acetyllysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N6-acetylated L-lysine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N6-acetyllysine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>N6AcLys</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>42.04</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 2 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>42.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 8 H 14 N 2 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>170.21</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>170.105528</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00723</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00065</id>
    <name>S-acetyl-L-cysteine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-cysteine residue to S-acetyl-L-cysteine.</defstr>
      <dbxref>
        <acc>11857757</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>11999733</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>12175151</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1310545</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>14730666</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>15350136</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0056</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>1</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-amino-3-(acetylsulfanyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-(acetylthio)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Acetyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Acetylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>cysteine acetate thioester</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S-acetylcysteine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>SAcCys</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>42.04</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 2 N 0 O 1 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>42.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 7 N 1 O 2 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>145.18</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>145.019749</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00645</is_a>
    <is_a>MOD:00646</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00066</id>
    <name>N-formylglycine</name>
    <def>
      <defstr>A protein modification that effectively converts a glycine residue to N-formylglycine.</defstr>
      <dbxref>
        <acc>5139483</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0057</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>formylaminoethanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N(alpha)-formylglycine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-formylated glycine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-formylglycine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>NFoGly</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>28.01</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 1 H 0 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>27.994915</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 4 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>86.07</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>86.024203</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>G</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00409</is_a>
    <is_a>MOD:00908</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00067</id>
    <name>N-D-glucuronoyl-glycine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>10858503</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>12716131</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6493057</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7398618</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0058</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>54</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="short">
      <synonym_text>NGlcAGly</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>176.12</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 6 H 8 N 0 O 6</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>176.032088</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 8 H 12 N 1 O 7</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>234.18</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>234.061377</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>G</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00447</is_a>
    <is_a>MOD:00908</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00068</id>
    <name>N-myristoyl-glycine</name>
    <def>
      <defstr>A protein modification that effectively converts a glycine residue to N-myristoylglycine.</defstr>
      <dbxref>
        <acc>11955007</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>11955008</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1326520</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1386601</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6436247</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7543369</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0059</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>45</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(tetradecanoylamino)ethanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Myristoyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Myristoylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-(1-oxotetradecyl)glycine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-myristoyl glycine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-myristoylated glycine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-myristylglycine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-tetradecanoylglycine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>NMyrGly</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>210.36</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 14 H 26 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>210.198365</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 16 H 30 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>268.41</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>268.227654</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>G</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00650</is_a>
    <is_a>MOD:00908</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00069</id>
    <name>N-palmitoyl-L-cysteine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-cysteine residue to N-palmitoyl-L-cysteine.</defstr>
      <dbxref>
        <acc>10896212</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>4575979</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9056182</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9593755</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0060</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>47</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <comment>incidental to RESID:AA0107 incidental to RESID:AA0309</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-hexadecanoylamino-3-sulfanylpropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-hexadecanoylamino-3-mercaptopropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-(1-oxahexadecyl)-L-cysteine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-palmitoyl cysteine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-palmitoylated L-cysteine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>NPamCys</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Palmitoyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Palmitoylation</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>238.41</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 16 H 30 N 0 O 1 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>238.229666</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 19 H 36 N 1 O 2 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>342.56</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>342.246675</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00651</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00070</id>
    <name>N-methyl-L-alanine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-alanine residue to N-methyl-L-alanine.</defstr>
      <dbxref>
        <acc>17519</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>323502</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>337304</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7007074</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0061</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-methylaminopropanoic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-methylalanine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-methylalanine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-methylated L-alanine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>NMeAla</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>14.03</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 1 H 2 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>14.015650</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 4 H 7 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>85.10</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>85.052764</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>A</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00599</is_a>
    <is_a>MOD:00602</is_a>
    <is_a>MOD:00665</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00071</id>
    <name>N,N,N-trimethyl-L-alanine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-alanine residue to N,N,N-trimethyl-L-alanine.</defstr>
      <dbxref>
        <acc>12590383</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>332162</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3979397</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6778808</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7715456</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0062</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>37</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>(S)-1-carboxy-N,N,N-trimethylethanaminium</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>(S)-2-(trimethylammonio)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N,N,N-trimethylalanine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N,N,N-trimethylated L-alanine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>NMe3Ala</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>tri-Methylation</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Trimethyl</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>43.09</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 3 H 7 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>43.054775</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 13 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>115.17</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>115.099714</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>A</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00430</is_a>
    <is_a>MOD:00602</is_a>
    <is_a>MOD:00665</is_a>
    <is_a>MOD:00711</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00072</id>
    <name>N-methylglycine</name>
    <def>
      <defstr>A protein modification that effectively converts an glycine residue to N-methylglycine.</defstr>
      <dbxref>
        <acc>15611</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>1593629</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0063</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>DeltaMass also has an entry for the free amino acid</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>L-sarcosine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>methylaminoacetic acid</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>methylaminoethanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-methylated glycine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>NMeGly</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Sar</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Sarcosine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Sarcosyl</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>14.03</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 1 H 2 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>14.015650</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 5 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>71.08</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>71.037114</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>G</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00570</is_a>
    <is_a>MOD:00599</is_a>
    <is_a>MOD:00602</is_a>
    <is_a>MOD:00714</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00073</id>
    <name>N-methyl-L-methionine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-methionine residue to N-methyl-L-methionine.</defstr>
      <dbxref>
        <acc>169</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>323502</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3298225</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0064</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-methylamino-4-(methylsulfanyl)butanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-methylamino-4-(methylthio)butanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Methyl Methionyl</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-methylated L-methionine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-methylmethionine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-methylmethionine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>NMeMet</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>14.03</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 1 H 2 N 0 O 0 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>14.015650</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 11 N 1 O 1 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>145.22</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>145.056135</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>M</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00599</is_a>
    <is_a>MOD:00602</is_a>
    <is_a>MOD:00716</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00074</id>
    <name>N-methyl-L-phenylalanine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-phenylalanine residue to N-methyl-L-phenylalanine.</defstr>
      <dbxref>
        <acc>2577730</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>413571</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0065</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-methylamino-3-phenylpropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-methylated L-phenylalanine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-methylphenylalanine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-methylphenylalanine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>NMePhe</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>14.03</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 1 H 2 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>14.015650</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 10 H 11 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>161.20</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>161.084064</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>F</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00599</is_a>
    <is_a>MOD:00602</is_a>
    <is_a>MOD:00717</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00075</id>
    <name>N,N-dimethyl-L-proline</name>
    <def>
      <defstr>A protein modification that effectively converts an L-proline residue to N,N-dimethyl-L-proline.</defstr>
      <dbxref>
        <acc>21451</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>12964758</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>14570711</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>193025</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3882426</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6254758</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0066</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>36</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-carboxy-1,1-dimethylpyrrolidinium</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>(S)-2-carboxy-1,1-dimethylpyrrolidinium</synonym_text>
    </synonym>
    <synonym scope="misnomer">
      <synonym_text>1,1-dimethyl-L-prolinium [misnomer]</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>di-Methylation</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Dimethyl</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N,N-dimethyl-L-prolinium</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N,N-dimethylated L-proline</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N,N-dimethylproline</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>NMe2Pro</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>stachydrin</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>29.06</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 5 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>29.039125</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 7 H 13 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>127.18</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>127.099714</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>X</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00602</is_a>
    <is_a>MOD:00710</is_a>
    <is_a>MOD:00712</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00076</id>
    <name>omega-N,omega-N'-dimethyl-L-arginine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-arginine residue to N(omega),N'(omega)-dimethyl-L-arginine.</defstr>
      <dbxref>
        <acc>12964758</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>14570711</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>15835918</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2426402</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>5128665</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0067</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>36</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-5-[((methylamino)(methylimino)methyl)amino]pentanoic acid</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>di-Methylation</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Dimethyl</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N3,N4-dimethylarginine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N5-[(methylamino)(methylimino)methyl]ornithine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>NG,N'G-dimethylarginine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>NoNo'Me2Arg</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>omega-N,omega-N'-dimethylated L-arginine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Symmetric dimethylarginine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>symmetric dimethylarginine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>28.05</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 4 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>28.031300</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 8 H 16 N 4 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>184.24</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>184.132411</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>R</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00602</is_a>
    <is_a>MOD:00783</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00077</id>
    <name>omega-N,omega-N-dimethyl-L-arginine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-arginine residue to N(omega),N(omega)-dimethyl-L-arginine.</defstr>
      <dbxref>
        <acc>17929</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>11152131</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>12964758</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>14570711</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>15835918</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3032834</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0068</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>36</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-5-([(dimethylamino)(imino)methyl]amino)pentanoic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Asymmetric dimethylarginine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>asymmetric dimethylarginine</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>di-Methylation</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Dimethyl</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N5-[(dimethylamino)(imino)methyl]ornithine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>NG,NG-dimethylarginine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>NoNoMe2Arg</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>omega-N,omega-N-dimethlyated L-arginine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>28.05</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 4 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>28.031300</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 8 H 16 N 4 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>184.24</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>184.132411</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>R</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00602</is_a>
    <is_a>MOD:00783</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00078</id>
    <name>omega-N-methyl-L-arginine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-arginine residue to N(omega)-methyl-L-arginine.</defstr>
      <dbxref>
        <acc>11875433</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>15835918</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2426402</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>5128665</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0069</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>34</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-5-[(imino(methylamino)methyl)amino]pentanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Methyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Methylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>NG-methylarginine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>NoMeArg</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Omega-N-methylarginine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>omega-N-methylated L-arginine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>14.03</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 1 H 2 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>14.015650</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 7 H 14 N 4 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>170.21</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>170.116761</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>R</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00414</is_a>
    <is_a>MOD:00602</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00079</id>
    <name>N4-methyl-L-asparagine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-asparagine residue to N4-methyl-L-asparagine.</defstr>
      <dbxref>
        <acc>11875433</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2356973</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3782095</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0070</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>34</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-N4-methylbutanediamic acid</synonym_text>
    </synonym>
    <synonym scope="misnomer">
      <synonym_text>beta-methylasparagine [misnomer]</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Methyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Methylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N(gamma)-methylasparagine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-methylasparagine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N4-methylasparagine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N4-methylated L-asparagine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>N4MeAsn</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>14.03</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 1 H 2 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>14.015650</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 8 N 2 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>128.13</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>128.058578</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>N</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00599</is_a>
    <is_a>MOD:00602</is_a>
    <is_a>MOD:00673</is_a>
    <is_a>MOD:00894</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00080</id>
    <name>N5-methyl-L-glutamine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-glutamine residue to N5-methyl-L-glutamine.</defstr>
      <dbxref>
        <acc>17592</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>11118225</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>11875433</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>365579</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0071</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>34</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S)-2-amino-5-methylamino-5-oxopentanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-N5-methylpentanediamic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>gamma-methylglutamine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Methyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Methylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N(delta)-methylglutamine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-methylglutamine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N5-methylated L-glutamine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N5-methylglutamine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>N5MeGln</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>14.03</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 1 H 2 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>14.015650</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 10 N 2 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>142.16</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>142.074228</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>Q</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00602</is_a>
    <is_a>MOD:00722</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00081</id>
    <name>L-glutamic acid 5-methyl ester</name>
    <def>
      <defstr>A protein modification that effectively converts an L-glutamic acid residue to L-glutamate 5-methyl ester.</defstr>
      <dbxref>
        <acc>167</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>16888</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6300110</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0072</acc>
        <dbname>RESID</dbname>
        <name>resulting</name>
      </dbxref>
    </def>
    <comment>DeltaMass gives the formula C 6 H 9 O 1 N 3 with mass 143.</comment>
    <synonym scope="alternate">
      <synonym_text>5-methyl esterified L-glutamic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Glutamate methyl ester (Glu)</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>O-methyl Glutamyl</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>O5MeGlu</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>14.03</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 1 H 2 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>14.015650</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 9 N 1 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>143.14</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>143.058243</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>E</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00393</is_a>
    <is_a>MOD:00599</is_a>
    <is_a>MOD:00713</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00082</id>
    <name>3'-methyl-L-histidine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-histidine residue to pros-methyl-L-histidine.</defstr>
      <dbxref>
        <acc>10660523</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>11875433</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3467365</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6692818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8076</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8645219</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0073</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>34</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(3-methyl-3H-imidazol-4-yl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="misnomer">
      <synonym_text>1-methylhistidine [misnomer]</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Methyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Methylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N(delta)-methylhistidine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>NprosMeHis</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>pi-methylhistidine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>pros-methylated L-histidine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Pros-methylhistidine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>pros-methylhistidine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>14.03</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 1 H 2 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>14.015650</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 7 H 9 N 3 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>151.17</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>151.074562</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>H</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00602</is_a>
    <is_a>MOD:00724</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00083</id>
    <name>N6,N6,N6-trimethyl-L-lysine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-lysine residue to N6,N6,N6-trimethyl-L-lysine.</defstr>
      <dbxref>
        <acc>17311</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>12590383</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3145979</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>4304194</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6778808</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7093227</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8453381</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0074</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>37</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <comment>DeltaMass calculates the mass difference from protonated lysine rather than neutral lysine</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-6-(trimethylammonio)hexanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>(S)-5-amino-5-carboxy-N,N,N-trimethyl-1-pentanaminium</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>epsilon-trimethyllysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N(zeta)-trimethyllysine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>N-trimethylation (of lysine)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N6,N6,N6-trimethylated L-lysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N6,N6,N6-trimethyllysin-N6-ium</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N6,N6,N6-trimethyllysine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>N6Me3Lys</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>tri-Methylation</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Trimethyl</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>43.09</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 3 H 7 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>43.054775</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 9 H 19 N 2 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>171.26</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>171.149738</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00430</is_a>
    <is_a>MOD:00602</is_a>
    <is_a>MOD:00663</is_a>
    <is_a>MOD:00711</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00084</id>
    <name>N6,N6-dimethyl-L-lysine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-lysine residue to N6,N6-dimethyl-L-lysine.</defstr>
      <dbxref>
        <acc>10550045</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>12964758</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>14570711</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3100523</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8453381</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0075</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>36</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-6-dimethylaminohexanoic acid</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>di-Methylation</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Dimethyl</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>epsilon-dimethyllysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>lysine derivative Lys(y)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N(zeta)-dimethyllysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N6,N6-dimethylated L-lysine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N6,N6-dimethyllysine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>N6Me2Lys</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>28.05</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 4 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>28.031300</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 8 H 16 N 2 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>156.23</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>156.126263</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00429</is_a>
    <is_a>MOD:00602</is_a>
    <is_a>MOD:00663</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00085</id>
    <name>N6-methyl-L-lysine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-lysine residue to N6-methyl-L-lysine.</defstr>
      <dbxref>
        <acc>17604</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>165</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>11875433</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3926756</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0076</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>34</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-6-methylaminohexanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>epsilon-methyllysine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Methyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Methylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N(zeta)-methyllysine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>N-methyl Lysyl</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N6-methylated L-lysine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N6-methyllysine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>N6MeLys</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>14.03</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 1 H 2 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>14.015650</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 7 H 14 N 2 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>142.20</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>142.110613</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00599</is_a>
    <is_a>MOD:00602</is_a>
    <is_a>MOD:00663</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00086</id>
    <name>N6-palmitoyl-L-lysine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-lysine residue to N6-palmitoyl-L-lysine.</defstr>
      <dbxref>
        <acc>2498336</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7801126</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7939682</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0077</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>47</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-6-(hexadecanoylamino)hexanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>epsilon-palmitoyllysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N(zeta)-palmitoyllysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N6-(1-oxohexadecyl)-L-lysine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N6-palmitoyl lysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N6-palmitoylated L-lysine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>N6PamLys</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Palmitoyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Palmitoylation</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>238.41</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 16 H 30 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>238.229666</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 22 H 42 N 2 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>366.58</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>366.324629</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00651</is_a>
    <is_a>MOD:00912</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00087</id>
    <name>N6-myristoyl-L-lysine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-lysine residue to N6-myristoyl-L-lysine.</defstr>
      <dbxref>
        <acc>1402651</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8346241</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0078</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>45</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-6-(tetradecanoylamino)hexanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>epsilon-myristoyllysine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Myristoyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Myristoylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N(zeta)-myristoyllysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N6-(1-oxotetradecyl)-L-lysine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N6-myristoyl lysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N6-myristoylated L-lysine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>N6MyrLys</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>210.36</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 14 H 26 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>210.198365</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 20 H 38 N 2 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>338.53</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>338.293328</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00650</is_a>
    <is_a>MOD:00912</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00088</id>
    <name>O-palmitoyl-L-threonine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-threonine residue to O-palmitoyl-L-threonine.</defstr>
      <dbxref>
        <acc>6642431</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8413602</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0079</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>47</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S,3R)-2-amino-3-(hexadecanoyloxy)butanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>L-threonine hexadecanoate ester</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>O-palmitoyl threonine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O-palmitoylated L-threonine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O3-palmitoyl-threonine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>OPamThr</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Palmitoyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Palmitoylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>threonine palmitate ester</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>238.41</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 16 H 30 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>238.229666</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 20 H 37 N 1 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>339.51</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>339.277344</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>T</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00652</is_a>
    <is_a>MOD:00917</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00089</id>
    <name>O-palmitoyl-L-serine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-serine residue to O-palmitoyl-L-serine.</defstr>
      <dbxref>
        <acc>3467339</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0080</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>47</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S,3R)-2-amino-3-(hexadecanoyloxy)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>L-serine hexadecanoate ester</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>O-palmitoyl serine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O-palmitoylated L-serine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O3-palmitoyl-serine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>OPamSer</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Palmitoyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Palmitoylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>serine palmitate ester</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>238.41</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 16 H 30 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>238.229666</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 19 H 35 N 1 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>325.49</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>325.261694</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00652</is_a>
    <is_a>MOD:00916</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00090</id>
    <name>L-alanine amide</name>
    <def>
      <defstr>A protein modification that effectively converts an L-alanine residue to L-alanine amide.</defstr>
      <dbxref>
        <acc>1377792</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2069951</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8472537</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>952951</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0081</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-aminopropanamide</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>AlaN</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alaninamide</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Alanine amide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>amidated L-alanine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 7 N 2 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>87.10</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>87.055838</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>A</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00901</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00091</id>
    <name>L-arginine amide</name>
    <def>
      <defstr>A protein modification that effectively converts an L-arginine residue to L-arginine amide.</defstr>
      <dbxref>
        <acc>2229025</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2753890</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>743209</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0082</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-5-carbamimidamidopentanamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-5-guanidinopentanamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>amidated L-arginine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>argininamide</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Arginine amide</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>ArgN</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 14 N 5 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>172.21</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>172.119835</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>R</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00902</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00092</id>
    <name>L-asparagine amide</name>
    <def>
      <defstr>A protein modification that effectively converts an L-asparagine residue to L-asparagine amide.</defstr>
      <dbxref>
        <acc>2753132</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>279902</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3415690</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0083</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-butanediamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>amidated L-asparagine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>AsnN</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>asparaginamide</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Asparagine amide</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 4 H 8 N 3 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>130.13</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>130.061652</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>N</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00903</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00093</id>
    <name>L-aspartic acid 1-amide</name>
    <def>
      <defstr>A protein modification that effectively converts an L-aspartic acid residue to L-aspartic acid 1-amide.</defstr>
      <dbxref>
        <acc>2542051</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0084</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-1-butanediamic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>1-amidated L-aspartic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>3,4-diamino-4-oxabutanoic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Aspartic acid 1-amide</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>AspN</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>isoasparagine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 4 H 7 N 2 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>131.11</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>131.045667</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>D</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00904</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00094</id>
    <name>L-cysteine amide</name>
    <def>
      <defstr>A protein modification that effectively converts an L-cysteine residue to L-cysteine amide.</defstr>
      <dbxref>
        <acc>1892838</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7149738</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0085</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-amino-3-sulfanylpropanamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-mercaptopropanamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>amidated L-cysteine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>CysN</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>cysteinamide</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Cysteine amide</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 7 N 2 O 1 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>119.17</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>119.027909</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00095</id>
    <name>L-glutamine amide</name>
    <def>
      <defstr>A protein modification that effectively converts an L-glutamine residue to L-glutamine amide.</defstr>
      <dbxref>
        <acc>7673220</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9048550</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0086</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-pentanediamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>amidated L-glutamine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>GlnN</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>glutaminamide</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Glutamine amide</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 10 N 3 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>144.15</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>144.077302</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>Q</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00907</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00096</id>
    <name>L-glutamic acid 1-amide</name>
    <def>
      <defstr>A protein modification that effectively converts an L-glutamic acid residue to L-glutamic acid 1-amide.</defstr>
      <dbxref>
        <acc>1093875</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>14550575</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0087</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-1-pentanediamic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>1-amidated L-glutamic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>4,5-diamino-5-oxapentanoic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>GluN</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Glutamic acid 1-amide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>isoglutamine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 9 N 2 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>145.14</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>145.061317</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>E</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00906</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00097</id>
    <name>glycine amide</name>
    <def>
      <defstr>A protein modification that effectively converts a glycine residue to glycine amide.</defstr>
      <dbxref>
        <acc>13591312</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0088</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>2-aminoacetamide</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>2-aminoethanamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>amidated glycine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Glycine amide</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>GlyN</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 2 H 5 N 2 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>73.07</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>73.040188</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>G</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00908</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00098</id>
    <name>L-histidine amide</name>
    <def>
      <defstr>A protein modification that effectively converts an L-histidine residue to L-histidine amide.</defstr>
      <dbxref>
        <acc>2153586</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2307683</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2839478</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0089</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(1H-imidazol-4-yl)propanamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>amidated L-histidine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>HisN</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>histidinamide</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Histidine amide</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 9 N 4 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>153.16</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>153.077636</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>H</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00909</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00099</id>
    <name>L-isoleucine amide</name>
    <def>
      <defstr>A protein modification that effectively converts an L-isoleucine residue to L-isoleucine amide.</defstr>
      <dbxref>
        <acc>AA0090</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S,3S)-2-amino-3-methylpentanamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>amidated L-isoleucine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>IleN</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>isoleucinamide</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Isoleucine amide</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 13 N 2 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>129.18</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>129.102788</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>I</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00910</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00100</id>
    <name>L-leucine amide</name>
    <def>
      <defstr>A protein modification that effectively converts an L-leucine residue to L-leucine amide.</defstr>
      <dbxref>
        <acc>2578459</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0091</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-4-methylpentanamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>amidated L-leucine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>leucinamide</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Leucine amide</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>LeuN</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 13 N 2 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>129.18</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>129.102788</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>L</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00911</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00101</id>
    <name>L-lysine amide</name>
    <def>
      <defstr>A protein modification that effectively converts an L-lysine residue to L-lysine amide.</defstr>
      <dbxref>
        <acc>6579533</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0092</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2,6-diaminohexanamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>amidated L-lysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>lysinamide</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Lysine amide</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>LysN</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 14 N 3 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>144.19</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>144.113687</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00912</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00102</id>
    <name>L-methionine amide</name>
    <def>
      <defstr>A protein modification that effectively converts an L-methionine residue to L-methionine amide.</defstr>
      <dbxref>
        <acc>4375977</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0093</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-4-(methylsulfanyl)butanamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-4-(methylthio)butanamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>amidated L-methionine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>methioninamide</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Methionine amide</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>MetN</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 11 N 2 O 1 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>147.22</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>147.059209</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>M</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00913</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00103</id>
    <name>L-phenylalanine amide</name>
    <def>
      <defstr>A protein modification that effectively converts an L-phenylalanine residue to L-phenylalanine amide.</defstr>
      <dbxref>
        <acc>2905621</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8868490</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0094</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-phenylpropanamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>amidated L-phenylalanine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>PheN</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>phenylalaninamide</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Phenylalanine amide</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 9 H 11 N 2 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>163.20</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>163.087138</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>F</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00914</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00104</id>
    <name>L-proline amide</name>
    <def>
      <defstr>A protein modification that effectively converts an L-proline residue to L-proline amide.</defstr>
      <dbxref>
        <acc>4982117</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>5760861</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0095</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-pyrrolidine-2-carboxamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>amidated L-proline</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>prolinamide</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Proline amide</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>ProN</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 9 N 2 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>113.14</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>113.071488</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>P</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00915</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00105</id>
    <name>L-serine amide</name>
    <def>
      <defstr>A protein modification that effectively converts an L-serine residue to L-serine amide.</defstr>
      <dbxref>
        <acc>743209</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0096</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-hydroxypropanamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>amidated L-serine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>serinamide</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Serine amide</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>SerN</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 7 N 2 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>103.10</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>103.050752</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00916</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00106</id>
    <name>L-threonine amide</name>
    <def>
      <defstr>A protein modification that effectively converts an L-threonine residue to L-threonine amide.</defstr>
      <dbxref>
        <acc>1390774</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0097</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S,3R)-2-amino-3-hydroxybutanamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>amidated L-threonine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>threoninamide</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Threonine amide</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>ThrN</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 4 H 9 N 2 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>117.13</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>117.066403</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>T</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00917</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00107</id>
    <name>L-tryptophan amide</name>
    <def>
      <defstr>A protein modification that effectively converts an L-tryptophan residue to L-tryptophan amide.</defstr>
      <dbxref>
        <acc>3947348</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0098</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(1H-indol-3-yl)propanamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>amidated L-tryptophan</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>TrpN</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Tryptophan amide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>tryptophanamide</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 11 H 12 N 3 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>202.23</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>202.098037</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>W</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00918</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00108</id>
    <name>L-tyrosine amide</name>
    <def>
      <defstr>A protein modification that effectively converts an L-tyrosine residue to L-tyrosine amide.</defstr>
      <dbxref>
        <acc>1377792</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3562898</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6509012</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0099</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(4-hydoxyphenyl)propanamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>amidated L-tyrosine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>TyrN</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>tyrosinamide</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Tyrosine amide</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 9 H 11 N 2 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>179.20</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>179.082053</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>Y</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00919</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00109</id>
    <name>L-valine amide</name>
    <def>
      <defstr>A protein modification that effectively converts an L-valine residue to L-valine amide.</defstr>
      <dbxref>
        <acc>2578459</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>5465996</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0100</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-methylbutanamide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>valinamide</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Valine amide </synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>ValN</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 1 N 1 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 11 N 2 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>115.15</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>115.087138</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>V</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00883</is_a>
    <is_a>MOD:00920</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00110</id>
    <name>L-cysteine methyl disulfide</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>10555576</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2056535</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6381494</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0101</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>39</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-amino-3-(methyldisulfanediyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-(methyldithio)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Beta-methylthiolation</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Cysteine methyl disulfide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>L-3-(methyldithio)alanine</synonym_text>
    </synonym>
    <synonym scope="interim">
      <synonym_text>Methylthio</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S-methyl thiocysteine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>46.09</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 1 H 2 N 0 O 0 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>45.987721</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 4 H 7 N 1 O 1 S 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>149.23</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>148.996905</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>hypothetical</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00905</is_a>
    <is_a>MOD:01153</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00111</id>
    <name>S-farnesyl-L-cysteine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-cysteine residue to S-farnesyl-L-cysteine.</defstr>
      <dbxref>
        <acc>293</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>1409665</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>15609361</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1872463</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2684976</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0102</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>44</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R,E,E)-2-amino-3-(3,7,11-trimethyl-2,6,10-dodecatrienylsulfanyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-(3,7,11-trimethyl-2,6,10-dodecatrienylthio)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Farnesyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Farnesylation</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>S-farnesyl cysteine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>S-farnesyl Cystenyl</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>SFarnCys</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>204.35</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 15 H 24 N 0 O 0 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>204.187801</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 18 H 29 N 1 O 1 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>307.49</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>307.196985</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00437</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00112</id>
    <name>S-12-hydroxyfarnesyl-L-cysteine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-cysteine residue to S-12-hydroxyfarnesyl-L-cysteine.</defstr>
      <dbxref>
        <acc>AA0103</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>376</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R,E,E,Z)-2-amino-3-(12-hydroxy-3,7,11-trimethyl-3,6,10-dodecatrienylsulfanyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-(12-hydroxy-3,7,11-trimethyl-3,6,10-dodecatrienylthio)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Hydroxyfarnesyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>hydroxyfarnesyl</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>S-12-hydroxyfarnesyl cysteine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>S12HyFarnCys</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>220.35</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 15 H 24 N 0 O 1 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>220.182715</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 18 H 29 N 1 O 2 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>323.49</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>323.191900</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00703</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00113</id>
    <name>S-geranylgeranyl-L-cysteine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-cysteine residue to S-geranylgeranyl-L-cysteine.</defstr>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>1483450</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>15609361</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0104</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>48</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <comment>DeltaMass calculates the mass with two double bonds rather than four</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R,E,E,E)-2-amino-3-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenylsulfanyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenylthio)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Geranyl-geranyl</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>GeranylGeranyl</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>S-geranylgeranyl</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>S-geranylgeranyl cysteine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>SGergerCys</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>272.47</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 20 H 32 N 0 O 0 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>272.250401</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 23 H 37 N 1 O 1 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>375.61</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>375.259586</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00441</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00114</id>
    <name>L-cysteine methyl ester</name>
    <def>
      <defstr>A protein modification that effectively converts an L-cysteine residue to L-cysteine methyl ester.</defstr>
      <dbxref>
        <acc>11875433</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1872463</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0105</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>34</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <comment>Secondary to RESID:AA0102; secondary to RESID:AA0103; secondary to RESID:AA0104.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-mercaptopropanoic methyl ester</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-sulfanylpropanoic methyl ester</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Cysteine methyl ester</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>mecysteine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Methyl</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>methyl (2R)-2-amino-3-sulfanylpropanoate</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>methyl esterified L-cysteine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>methyl L-cysteinate</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Methylation</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>OMeCys</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>14.03</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 1 H 2 N 0 O 0 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>14.015650</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 4 H 8 N 1 O 2 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>134.18</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>134.027574</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>X</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00393</is_a>
    <is_a>MOD:00599</is_a>
    <is_a>MOD:00660</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00115</id>
    <name>S-palmitoyl-L-cysteine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-cysteine residue to S-palmitoyl-L-cysteine.</defstr>
      <dbxref>
        <acc>303</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>1872406</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3166978</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8180229</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8824274</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0106</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>47</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-amino-3-(hexadecanoylsulfanyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-(hexadecanoylthio)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>cysteine hexadecanoate thioester</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>cysteine palmitate thioester</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Palmitoyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Palmitoylation</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>S-palmitoyl cysteine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S-palmitoylated L-cysteine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>S-palmityl Cystenyl</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>SPamCys</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>238.41</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 16 H 30 N 0 O 1 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>238.229666</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 19 H 35 N 1 O 2 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>341.55</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>341.238850</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00653</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00116</id>
    <name>S-diacylglycerol-L-cysteine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-cysteine residue to S-diacylglycerol-L-cysteine.</defstr>
      <dbxref>
        <acc>10896212</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>4575979</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9056182</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0107</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>377</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <comment>Incidental to RESID:AA0060.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-amino-3-[(S)-2-((Z)-9-octadecenoyloxy)-3-(hexadecanoyloxy)propyl]sulfanylpropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-[(S)-2-((Z)-9-octadecenoyloxy)-3-(hexadecanoyloxy)propyl]thiopropanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Diacylglycerol</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>diacylglycerol</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S-(1-2'-oleoyl-3'-palmitoyl-glycerol)cysteine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S-(2',3'-diacylglycerol)-L-cysteine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>S-diacylglycerol cysteine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00905</is_a>
    <is_a>MOD:01155</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00117</id>
    <name>S-(L-isoglutamyl)-L-cysteine</name>
    <def>
      <defstr>A protein modification that effectively crosslinks an L-cysteine residue and an L-glutamine residue by a thioester bond to form S-(L-isoglutamyl)-L-cysteine.</defstr>
      <dbxref>
        <acc>22021</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>6838833</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0108</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>Cross-link 2; DeltaMass calculates the mass difference from glutamic acid rather than glutamine.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-5-((R)-2-amino-2-carboxyethyl)sulfanyl-5-oxopentanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>(S,R)-2-amino-4-[S-(2-amino-2-carboxyethyl)thiocarboxy]butanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-5-(2-amino-2-carboxyethyl)thio-5-oxopentanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>gamma-(S-cysteinyl)glutamic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Isoglutamyl cysteine thioester (Cys-Gln)</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>S-gamma-glutamyl (crosslinked to cysteine)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-17.03</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -3 N -1 O 0 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-17.026549</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 8 H 10 N 2 O 3 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>214.24</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>214.041213</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C, Q</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00395</is_a>
    <is_a>MOD:00905</is_a>
    <is_a>MOD:00907</is_a>
    <is_a>MOD:00946</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00118</id>
    <name>2'-(S-L-cysteinyl)-L-histidine</name>
    <def>
      <defstr>A protein modification that effectively cross-links an L-cysteine residue and an L-histidine residue by a thioether bond to form 2'-(S-L-cysteinyl)-L-histidine.</defstr>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>6210696</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0109</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>Cross-link 2.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-[2-((R)-2-amino-2-carboxyethyl)sulfanylimidazol-4-yl]propanoic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>2'-(S-cysteinyl)-histidine (Cys-His)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S-(2'-histidyl)cysteine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>S-(2-histidyl)- (crosslinked to cysteine)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-2.02</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -2 N 0 O 0 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-2.015650</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 9 H 10 N 4 O 2 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>238.27</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>238.052446</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C, H</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00687</is_a>
    <is_a>MOD:00905</is_a>
    <is_a>MOD:00909</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00119</id>
    <name>L-lanthionine</name>
    <def>
      <defstr>A protein modification that effectively cross-links an L-cysteine residue and an L-serine residue by a thioether bond to form L-lanthionine.</defstr>
      <dbxref>
        <acc>21347</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>7</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0110</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>Cross-link 2.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>(R)-S-(2-amino-2-carboxyethyl)-L-cysteine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>(R,R)-2,6-diamino-4-thiaheptanedioic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>(R,R)-3,3'-thiobis-(2-aminopropanoic acid)</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>(R,R)-bis(2-amino-2-carboxyethyl)sulfanediyl</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>(R,R)-bis(2-amino-2-carboxyethyl)sulfide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-(2-amino-2-carboxyethyl)sulfanylpropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>3,3'-thiobis-L-alanine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-18.02</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -2 N 0 O -1 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-18.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 8 N 2 O 2 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>172.20</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>172.030648</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C, S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Artifact</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00687</is_a>
    <is_a>MOD:00905</is_a>
    <is_a>MOD:00916</is_a>
    <is_a>MOD:00954</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00120</id>
    <name>meso-lanthionine</name>
    <def>
      <defstr>A protein modification that effectively cross-links an L-cysteine residue and an L-serine residue by a thioether bond to form meso-lanthionine.</defstr>
      <dbxref>
        <acc>15023056</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3769923</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0111</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>Cross-link 2. This modification has not been observed to occur naturally.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>(R)-S-(2-amino-2-carboxyethyl)-D-cysteine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>(R,S)-2,6-diamino-4-thiaheptanedioic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>(R,S)-3,3'-thiobis-(2-aminopropanoic acid)</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>(R,S)-bis(2-amino-2-carboxyethyl)sulfanediyl</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>(R,S)-bis(2-amino-2-carboxyethyl)sulfide</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>3,3'-thiobis-meso-alanine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>cysteine-3-D-alanine thioether</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Lanthionine (Ser-Cys)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-18.02</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -2 N 0 O -1 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-18.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 8 N 2 O 2 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>172.20</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>172.030648</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C, S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00687</is_a>
    <is_a>MOD:00905</is_a>
    <is_a>MOD:00916</is_a>
    <is_a>MOD:00954</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00121</id>
    <name>3-methyl-L-lanthionine</name>
    <def>
      <defstr>A protein modification that effectively cross-links an L-cysteine residue and an L-threonine residue by a thioether bond to form 3-methyl-L-lanthionine.</defstr>
      <dbxref>
        <acc>3769923</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0112</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>Cross-link 2.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S,3S,2'R)-2-amino-3-[(2-amino-2-carboxyethyl)sulfanyl]butanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>(2S,3S,2'R)-2-amino-3-[(2-amino-2-carboxyethyl)thio]butanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>(2S,3S,6R)-2,6-diamino-3-methyl-4-thiaheptanedioic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>(2S-[2R*,3R*(S*)])-2-amino-3-[(2-amino-2-carboxyethyl)thio]butanoic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Beta-methyllanthionine (Thr-Cys)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>cysteine-3-D-butyrine thioether</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-18.02</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -2 N 0 O -1 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-18.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 7 H 10 N 2 O 2 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>186.23</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>186.046298</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C, T</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00687</is_a>
    <is_a>MOD:00905</is_a>
    <is_a>MOD:00917</is_a>
    <is_a>MOD:00954</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00122</id>
    <name>3'-(S-L-cysteinyl)-L-tyrosine</name>
    <def>
      <defstr>A protein modification that effectively cross-links an L-cysteine residue and an L-tyrosine residue by a thioether bond to form 2-(S-L-cysteinyl)-L-tyrosine.</defstr>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>15917234</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2002850</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0113</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>Cross-link 2.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S,R)-2-amino-3-[3-(2-amino-2-carboxyethylsulfanyl)-4-hydroxyphenyl]propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-[3-(2-amino-2-carboxyethylthio)-4-hydroxyphenyl]propanoic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>3'-(S-cysteinyl)-tyrosine (Tyr-Cys)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S-(3'-tyrosinyl)cysteine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>S-(3-Tyr) (Crosslinked to Cysteine)</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>XLNKSCys3'Tyr</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-2.02</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -2 N 0 O 0 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-2.015650</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 12 H 12 N 2 O 3 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>264.30</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>264.056863</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C, Y</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00687</is_a>
    <is_a>MOD:00905</is_a>
    <is_a>MOD:00919</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00123</id>
    <name>N6-carboxy-L-lysine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>11369851</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>4436319</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>637859</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7754395</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0114</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>299</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-6-(carboxyamino)hexanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-6-carbamic hexanoic acid</synonym_text>
    </synonym>
    <synonym scope="interim">
      <synonym_text>Carboxy</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Carboxylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>lysine NZ-carboxylic acid</synonym_text>
    </synonym>
    <synonym scope="misnomer">
      <synonym_text>N6-carbamyllysine [misnomer]</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N6-carboxylysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N6-carboxylysine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>N6CbxLys</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>44.01</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 1 H 0 N 0 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>43.989829</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 7 H 12 N 2 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>172.18</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>172.084792</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00912</is_a>
    <is_a>MOD:01152</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00124</id>
    <name>N6-1-carboxyethyl-L-lysine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>3123486</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8253186</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8421682</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0115</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>378</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S,S)-2-amino-6-(1-carboxyethyl)aminohexanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Carboxyethyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>carboxyethyl</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N6-(1-carboxyethyl)lysine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N6-1-carboxyethyl lysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>NZ-(1-carboxyethyl)lysine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>72.06</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 3 H 4 N 0 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>72.021129</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 9 H 16 N 2 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>200.23</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>200.116092</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00912</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00125</id>
    <name>N6-(4-amino-2-hydroxybutyl)-L-lysine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>6806267</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8108861</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0116</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>379</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <comment>From DeltaMass: Average Mass: 87</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S,R)-2-amino-6-(4-amino-2-hydroxybutylamino)hexanoic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Hypu</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Hypusine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>hypusine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Hypusine</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>hypusine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>N-(4-NH2-2-OH-butyl)- (of Lysine)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>87.12</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 4 H 9 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>87.068414</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 10 H 21 N 3 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>215.29</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>215.163377</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00912</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00126</id>
    <name>N6-biotinyl-L-lysine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>305</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>16109483</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3178228</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7948875</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8747466</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0117</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>3</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <comment>From DeltaMass: Average Mass: 354 Formula:C16H26O4N3S1 Monoisotopic Mass Change:354.172 Average Mass Change:354.471 References:PE Sciex</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>(3aS-(3aalpha,4beta,6aalpha))-N6-(5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)-L-lysine</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-6-[5-((3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]aminohexanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>biocytin</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Biotin</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Biotin (covalent)</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>biotinyl lysyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Biotinylation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>epsilon-N-biotinyllysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N6-[5-((3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]-L-lysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N6-biotinyllysine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>226.30</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 10 H 14 N 2 O 2 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>226.077598</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 16 H 26 N 4 O 3 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>354.47</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>354.172561</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>X</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00912</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00127</id>
    <name>N6-lipoyl-L-lysine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>3421911</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3522581</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7719855</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0118</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>42</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <comment>From DeltaMass: Average Mass: 188</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>(2S,6'R)-2-amino-6-(6,8-dithiooctanamido)hexanoic acid</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-6-[5-((R)-1,2-dithiolan-3-yl)pentanamido]hexanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-6-(5-[1,2-dithiolan-3-yl]-1-oxopentyl)aminohexanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Lipoyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Lipoyl</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Lipoyl (covalent)</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>N-Lipoyl- (on Lysine)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N6-6,8-dithiooctanoyllysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N6-lipoyllysine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>188.31</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 8 H 12 N 0 O 1 S 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>188.032956</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 14 H 24 N 2 O 2 S 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>316.48</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>316.127919</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00912</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00128</id>
    <name>N6-pyridoxal phosphate-L-lysine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>1544460</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0119</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>46</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <comment>From DeltaMass: Average Mass: 231</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-6-[(3-hydroxy-2-methyl-5-phosphonooxymethyl-4-pyridine)methyleneamino]hexanoic acid</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Pyridoxal phosphate</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Pyridoxal phosphate (covalent)</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Pyridoxal phosphate (Schiff Base formed to lysine)</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>PyridoxalPhosphate</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>229.13</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 8 H 8 N 1 O 5 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>229.014009</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 14 H 20 N 3 O 6 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>357.30</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>357.108972</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00912</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00129</id>
    <name>N6-retinylidene-L-lysine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>6794028</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6870827</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0120</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>380</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-6-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)-2,4,6,8-nonatetraenylidene]aminohexanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N6-retinal-L-lysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N6-retinyl-lysine</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>retinal</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Retinal chromophore (covalent)</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Retinylidene</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>266.42</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 20 H 26 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>266.203451</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 26 H 38 N 2 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>394.59</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>394.298414</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00912</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00130</id>
    <name>L-allysine</name>
    <def>
      <defstr>modification from UniMod and RESID</defstr>
      <dbxref>
        <acc>17917</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>11120890</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>11332453</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>358196</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>5337886</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>5529814</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9252331</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0121</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>352</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <comment>From DeltaMass: Average Mass: -1</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-6-oxohexanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-5-formylvaleric acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-adipic acid semialdahyde</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-aminoadipate 6-semialdehyde</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>5-formyl-norvaline</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>6-oxonorleucine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Allysine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Allysine (from Lysine)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-amino-adipic acid delta-semialdahyde</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Lys-&gt;Allysine</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Lysine oxidation to aminoadipic semialdehyde</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Oxidation of lysine (to aminoadipic semialdehyde)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-1.03</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -3 N -1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-1.031634</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 9 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>127.14</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>127.063329</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00912</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00131</id>
    <name>L-2-aminoadipic acid</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>353</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>336041</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>358196</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7419498</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0122</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>381</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <comment>From DeltaMass: Average Mass: 15 Monoisotopic Mass Change:14.97 Average Mass Change:15 References:Amici A, Levine, RL, Tsai, L, and Stadtman, ER: Conversion of amino acid residues in proteins and amino acid homopolymers to carbonyl derivatives by metal-catalyzed oxidation reactions. Journal of Biological Chemistry 264: 3341-3346 1989.Requena JR, Chao CC, Levine RL, and Stadtman ER: Glutamic and aminoadipic semialdehydes are the main carbonyl products of metal-catalyzed oxidation of proteins. Proceedings of the National Academy of Sciences USA 98: 69-74 2001. Notes:Expected reaction following oxidation of lysine to aminoadipic semialdehyde. Not proven experimentally but deduced by reference to the similar known reaction of oxidation of Arg to Glu via the semialdehyde.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-aminohexanedioic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-1,4-butanedicarboxylic acid</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>alpha-amino adipic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>L-alpha-aminoadipic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Lys-&gt;AminoadipicAcid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Oxidation of lysine (to aminoadipic acid)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>14.97</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -3 N -1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>14.963280</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 9 N 1 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>143.14</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>143.058243</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00912</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00132</id>
    <name>L-lysinoalanine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>2544544</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0123</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>cross-link 2 From DeltaMass: Average Mass: -34</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S)-2-amino-6-((2Xi)-2-amino-2-carboxyethylamino)hexanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>(2Xi,9S)-lysinoalanine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Lysinoalanine (from Cysteine)</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Lysinoalanine (Ser-Lys)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-18.02</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -2 N 0 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-18.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 9 H 15 N 3 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>197.23</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>197.116427</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K, S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00692</is_a>
    <is_a>MOD:00912</is_a>
    <is_a>MOD:00916</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00133</id>
    <name>N6-(L-isoglutamyl)-L-lysine</name>
    <def>
      <defstr>A protein modification that effectively crosslinks an L-glutamine residue and an L-lysine residue by an isopeptide bond to form N6-(L-isoglutamyl)-L-lysine.</defstr>
      <dbxref>
        <acc>21863</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>2461365</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>5637041</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>5656070</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8598899</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0124</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>Cross-link 2.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S,S)-2-amino-6-[(4-amino-4-carboxybutanoyl)amino]hexanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>gamma-(N6-lysyl)glutamic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Isoglutamyl lysine isopeptide (Lys-Gln) (interchain with Q-...)</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>N alpha -(gamma-Glutamyl)-lysine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N(epsilon)-(gamma-glutamyl)lysine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-17.03</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -3 N -1 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-17.026549</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 11 H 17 N 3 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>239.27</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>239.126991</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K, Q</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00688</is_a>
    <is_a>MOD:00907</is_a>
    <is_a>MOD:00912</is_a>
    <is_a>MOD:00946</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00134</id>
    <name>N6-glycyl-L-lysine</name>
    <def>
      <defstr>A protein modification that effectively crosslinks an L-lysine residue and a glycine residue by an isopeptide bond to form N6-glycyl-L-lysine.</defstr>
      <dbxref>
        <acc>21885</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0125</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>Cross-link 2; this is the common crosslink structure formed by ubiquitin, SUMO, and similar proteins.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-6-[(aminoacetyl)amino]hexanoic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Glycyl lysine isopeptide (Lys-Gly) (interchain with G-...)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N6-glycyllysine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-18.02</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -2 N 0 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-18.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 8 H 14 N 3 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>184.22</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>184.108602</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>G, K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00688</is_a>
    <is_a>MOD:00908</is_a>
    <is_a>MOD:00912</is_a>
    <is_a>MOD:00954</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00135</id>
    <name>N-(L-isoaspartyl)-glycine</name>
    <def>
      <defstr>A protein modification that effectively crosslinks an L-aspartic acid residue and a glycine residue by an isopeptide bond to form N-(L-isoaspartyl)-glycine.</defstr>
      <dbxref>
        <acc>21479</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>1826288</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0126</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>Cross-link 2.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-4-(carboxymethyl)amino-4-oxobutanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-N4-(carboxymethyl)-butanediamic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>isoaspartyl glycine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Isoaspartyl glycine isopeptide (Gly-Asn)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-beta-aspartylglycine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-17.03</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -3 N -1 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-17.026549</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 7 N 2 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>155.13</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>155.045667</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>G, N</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00688</is_a>
    <is_a>MOD:00903</is_a>
    <is_a>MOD:00908</is_a>
    <is_a>MOD:00946</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00136</id>
    <name>pyruvic acid (Cys)</name>
    <def>
      <defstr>A protein modification that effectively converts an L-cysteine residue into pyruvic acid.</defstr>
      <dbxref>
        <acc>10085076</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3042771</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8464063</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9252331</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0127</acc>
        <dbname>RESID</dbname>
        <name>resulting</name>
      </dbxref>
      <dbxref>
        <acc>382</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <synonym scope="feature">
      <synonym_text>Pyruvic acid (Cys)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-33.10</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -3 N -1 O 1 S -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-33.003705</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 3 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>71.05</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>71.013304</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00905</is_a>
    <is_a>MOD:01154</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00137</id>
    <name>L-3-phenyllactic acid</name>
    <def>
      <defstr>A protein modification that effectively converts an L-phenylalanine residue into L-3-phenyllactic acid.</defstr>
      <dbxref>
        <acc>1973541</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0128</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>7</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <comment>This modification is not the result of deamidation, instead the alpha amino group is replaced with an hydroxyl group.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-hydroxy-3-phenylpropanoic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>3-phenyllactic acid</synonym_text>
    </synonym>
    <synonym scope="interim">
      <synonym_text>Deamidated</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Deamidation</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -1 N -1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.984016</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 9 H 9 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>149.17</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>149.060255</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>X</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00914</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00138</id>
    <name>2-oxobutanoic acid</name>
    <def>
      <defstr>A protein modification that effectively converts an L-threonine residue into 2-oxobutanoic acid.</defstr>
      <dbxref>
        <acc>15023056</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1680314</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2253617</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2764678</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0129</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>385</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="feature">
      <synonym_text>2-oxobutanoic acid</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>2-oxobutanoic acid</synonym_text>
    </synonym>
    <synonym scope="interim">
      <synonym_text>Ammonia-loss</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Loss of ammonia</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-17.03</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -3 N -1 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-17.026549</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 4 H 5 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>85.08</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>85.028954</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>X</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00917</is_a>
    <is_a>MOD:01160</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00139</id>
    <name>N2-succinyl-L-tryptophan</name>
    <def>
      <defstr>A protein modification that effectively converts an L-tryptophan residue to N2-succinyl-L-tryptophan.</defstr>
      <dbxref>
        <acc>11857757</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>12175151</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8471040</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0130</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>64</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-(3-carboxypropanoyl)amino-3-(1H-indol-3-yl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N2-succinyltryptophan</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Succinic anhydride labeling reagent light form (N-term &amp; K)</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Succinyl</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>100.07</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 4 H 4 N 0 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>100.016044</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 15 H 15 N 2 O 4</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>287.29</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>287.103182</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>X</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00918</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00140</id>
    <name>S-phycocyanobilin-L-cysteine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>15617</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>16644722</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3208761</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3838747</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7918400</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0131</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>387</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <comment>From DeltaMass: Average Mass: 587</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>(2R,3R)-3-[(1R)-1-(((2R)-2-amino-2-carboxy)ethylsulfanyl)ethyl]-18-ethyl-1,2,3,19,21,22,24-heptahydro-2,7,13,17-tetramethyl-1,19-dioxo-(21H,22H,24H)-bilin-8,12-dipropanoic acid</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>(2R,3R)-3-[(1R)-1-(((2R)-2-amino-2-carboxy)ethylsulfanyl)ethyl]-8,12-bis(2-carboxyethyl)-18-ethyl-2,7,13,17-tetramethyl-1,2,3,19,21,22,24-heptahydrobilin-1,19(21H,22H,24H)-dione</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>phycobilin cysteine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Phycocyanobilin</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>phycocyanobilin</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>phycocyanobilin cysteine adduct</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>S-Phycocyanobilin (on Cysteine)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>586.68</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 33 H 38 N 4 O 6 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>586.279135</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 36 H 43 N 5 O 7 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>689.82</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>689.288319</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00700</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00141</id>
    <name>S-phycoerythrobilin-L-cysteine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>15618</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>14588022</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3208761</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3838747</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8876649</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0132</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>388</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S,3R,16R)-18-ethenyl-3-[(1R)-1-(((2R)-2-amino-2-carboxy)ethylsulfanyl)ethyl]-8,12-bis(2-carboxyethyl)-2,7,13,17-tetramethyl-2,3,15,16-tetrahydrobilin-1,19(21H,22H,24H)-dione</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>18-ethenyl-3-[1-((2-amino-2-carboxy)ethylsulfanyl)ethyl]-2,3,15,16-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-(21H,22H,24H)-bilin-8,12-dipropanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Phycoerythrobilin</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>phycoerythrobilin</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>phycoerythrobilin cysteine adduct</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>588.69</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 33 H 40 N 4 O 6 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>588.294785</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 36 H 45 N 5 O 7 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>691.84</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>691.303970</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00700</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00142</id>
    <name>S-phytochromobilin-L-cysteine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>15619</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>1634523</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>16593380</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3208761</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7918400</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0133</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>389</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>18-ethenyl-3-[1-((2-amino-2-carboxy)ethylsulfanyl)ethyl]-1,2,3,19,22,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>18-ethenyl-3-[1-((2-amino-2-carboxy)ethylsulfanyl)ethyl]-8,12-bis(2-carboxyethyl)-2,7,13,17-tetramethyl-2,3-dihydro-(21H,24H)-biline-1,19-dione</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>phytochrome chromophore</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Phytochromobilin</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>phytochromobilin</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>phytochromobilin cysteine adduct</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>584.66</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 33 H 36 N 4 O 6 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>584.263485</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 36 H 41 N 5 O 7 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>687.81</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>687.272669</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00700</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00143</id>
    <name>heme-bis-L-cysteine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>17627</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>5545094</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8827449</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0134</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>cross-link 2</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>2,4-bis[1-(S-cysteinyl)ethyl]protoporphyrin IX</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>[7,12-bis((S)-1-[((R)-2-amino-2-carboxy)ethylsulfanyl]ethyl)-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-bis(2-carboxyethyl)-N21,N22,N23,N24]-ferrate</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>biscysteinyl heme</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Heme (covalent)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>616.49</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 34 Fe 1 H 32 N 4 O 4 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>616.177298</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 40 Fe 1 H 42 N 6 O 6 S 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>822.77</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>822.195667</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C, C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00699</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00144</id>
    <name>heme-L-cysteine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>17627</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>170910</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>192772</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2536325</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9535866</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0135</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>390</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <comment>From DeltaMass: Average Mass: 617</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>4-[1-(S-cysteinyl)ethyl]protoporphyrin IX</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>[12-ethenyl-7-((S)-1-[(R)-2-amino-2-carboxy]ethylsulfanyl)ethyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-bis(2-carboxyethyl)-N21,N22,N23,N24]-ferrate</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>cysteinyl heme</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Heme</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>heme</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Heme (covalent; via 1 link)</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>S-Heme (on Cysteine)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>616.49</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 34 Fe 1 H 32 N 4 O 4 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>616.177298</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 37 Fe 1 H 37 N 5 O 5 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>719.63</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>719.186482</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00699</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00145</id>
    <name>tetrakis-L-cysteinyl iron</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>1303768</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2244884</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0136</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>cross-link 4</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>tetrakis(cysteinato)-1kappaS,2kappaS,3kappaS,4kappaS-iron</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>51.81</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 Fe 1 H -4 N 0 O 0 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>51.903642</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 12 Fe 1 H 16 N 4 O 4 S 4</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>464.38</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>463.940380</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C, C, C, C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00738</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00146</id>
    <name>tetrakis-L-cysteinyl diiron disulfide</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>2123937</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6801028</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7763242</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8688437</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0137</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>cross-link 4</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>di-mu-sulfidobis[bis(cysteinato)-kappaS,KappaS-iron]</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>tetrakis(cysteinato)-1kappaS,1kappaS,2kappaS,2kappaS-di-mu-sulfidodiiron</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>171.79</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 Fe 2 H -4 N 0 O 0 S 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>171.782725</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 12 Fe 2 H 16 N 4 O 4 S 6</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>584.36</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>583.819463</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C, C, C, C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00739</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00147</id>
    <name>hexakis-L-cysteinyl triiron trisulfide</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>3379067</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3932661</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7354058</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0138</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>cross-link 6</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>tri-mu-sulfidotris(biscysteinato-kappaS-iron)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>257.68</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 Fe 3 H -6 N 0 O 0 S 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>257.674088</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 18 Fe 3 H 24 N 6 O 6 S 9</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>876.54</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>875.729195</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C, C, C, C, C, C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Artifact</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00739</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00148</id>
    <name>tris-L-cysteinyl triiron tetrasulfide</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>10555576</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2056535</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3422475</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6848518</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7819255</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9063899</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0139</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>cross-link 3</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>mu3-sulfido tri-mu-sulfido tris-S-L-cysteinyl triiron</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>mu3-sulfido-tri-mu-sulfidotris(cysteinato-kappaS-iron)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>tris-L-cysteinyl triiron tetrasulfide C3 cluster</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>tris-L-cysteinyl triiron tetrasulfide cubane form</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>tris-L-cysteinyl triiron tetrasulfide cuboid cluster</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>tris-L-cysteinyl triiron tetrasulfide trigonal cluster</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>292.77</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 Fe 3 H -3 N 0 O 0 S 4</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>292.669634</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 9 Fe 3 H 12 N 3 O 3 S 7</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>602.20</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>601.697187</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C, C, C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00739</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00149</id>
    <name>tetrakis-L-cysteinyl tetrairon tetrasulfide</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>3351918</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7803404</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7819196</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>932007</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0140</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>cross-link 4</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>tetra-mu3-sulfidotetrakis(S-cysteinyliron)</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>tetrakis(cysteinato)-1kappaS,2kappaS,3kappaS,4kappaS-tetra-mu3-sulfido-tetrahedro-tetrairon</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>347.61</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 Fe 4 H -4 N 0 O 0 S 4</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>347.596751</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 12 Fe 4 H 16 N 4 O 4 S 8</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>760.18</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>759.633489</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C, C, C, C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00739</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00150</id>
    <name>L-cysteinyl-L-histidino-homocitryl molybdenum heptairon nonasulfide</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>10525412</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>12215645</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>12733878</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1529354</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8027059</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0141</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>cross-link 2; incidental to RESID:AA0300</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>nitrogenase iron-molybdenum cofactor</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>991.57</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 7 Fe 7 H 6 Mo 1 N 1 O 7 S 9</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>993.213065</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 16 Fe 7 H 18 Mo 1 N 5 O 9 S 10</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>1231.85</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>1233.281162</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C, H</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00739</is_a>
    <is_a>MOD:00743</is_a>
    <is_a>MOD:00905</is_a>
    <is_a>MOD:00909</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00151</id>
    <name>L-cysteinyl molybdopterin</name>
    <def>
      <defstr>modification from UniMod and Resid</defstr>
      <dbxref>
        <acc>14527393</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7878465</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9428520</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0142</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>391</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>8-amino-2-(2-amino-2-carboxyethyl)sulfanyl-4,5a,6,9,10,11,11a-heptahydro-4-(phosphoric acid)methyl-2,2,10-trioxo-pteridino[6,7-5,6]pyrano[3,4-4,3][1,2,5]molybdadithiolene</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>cysteinyl Mo-pterin</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>molybdoenzyme molybdenum cofactor</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Molybdopterin</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>molybdopterin</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>520.27</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 10 H 11 Mo 1 N 5 O 8 P 1 S 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>521.884073</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 13 H 16 Mo 1 N 6 O 9 P 1 S 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>623.41</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>624.893258</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00744</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00152</id>
    <name>S-(8alpha-FAD)-L-cysteine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>10220347</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0143</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>50</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-amino-3-[8alpha-riboflavin 5'-(trihydrogen diphosphate) 5'-&gt;5'-ester with adenosine]sulfanylpropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>8alpha-(S-cysteinyl)FAD</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>FAD</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Flavin adenine dinucleotide</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>S-8alpha-FAD cysteine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>S8aFADCys</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>783.53</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 27 H 31 N 9 O 15 P 2 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>783.141484</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 30 H 36 N 10 O 16 P 2 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>886.68</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>886.150669</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00895</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00153</id>
    <name>3'-(8alpha-FAD)-L-histidine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>241294</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8076</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0144</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>50</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(3-[8alpha-riboflavin 5'-(trihydrogen diphosphate) 5'-&gt;5'-ester with adenosine]imidazol-4-yl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>8alpha-(N(delta)-histidyl)FAD</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>8alpha-(N3'-histidyl)FAD</synonym_text>
    </synonym>
    <synonym scope="misnomer">
      <synonym_text>8alpha-N1-histidyl FAD [misnomer]</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>FAD</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Flavin adenine dinucleotide</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Npros8aFADHis</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>pi-(8alpha-FAD)-histidine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>pros-(8alpha-FAD)-histidine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Pros-8alpha-FAD histidine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>783.53</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 27 H 31 N 9 O 15 P 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>783.141484</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 33 H 38 N 12 O 16 P 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>920.67</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>920.200396</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>H</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00895</is_a>
    <is_a>MOD:00909</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00154</id>
    <name>O4'-(8alpha-FAD)-L-tyrosine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>7391034</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0145</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>50</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <comment>From DeltaMass: Average Mass: 783</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(4-[8alpha-riboflavin 5'-(trihydrogen diphosphate) 5'-&gt;5'-ester with adenosine]oxyphenyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>8alpha-(O4'-tyrosyl)FAD</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>FAD</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Flavin adenine dinucleotide</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>O-8 alpha-Flavin [FAD])- (of Tyrosine)</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>O-8alpha-FAD tyrosine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>O8aFADTyr</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>783.53</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 27 H 31 N 9 O 15 P 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>783.141484</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 36 H 40 N 10 O 17 P 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>946.71</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>946.204813</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>Y</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00895</is_a>
    <is_a>MOD:00919</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00155</id>
    <name>3'-hydroxylation of L-tyrosine to L-3',4'-dihydroxyphenylalanine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-tyrosine residue to L-3',4'-dihydroxyphenylalanine.</defstr>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>1610822</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1903612</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3734192</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0146</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>incidental to RESID:AA0368 From DeltaMass: Average Mass: 16</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>3',4'-dihydroxyphenylalanine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>3,4-Dihydroxy-Phenylalanine (from Tyrosine) (DOPA)</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>3HyTyr</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>L-3'-hydroxytyrosine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>L-DOPA</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>levodopa</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>16.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>15.994915</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 9 H 9 N 1 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>179.17</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>179.058243</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>Y</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00425</is_a>
    <is_a>MOD:00707</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00156</id>
    <name>oxidation of tyrosine to L-2',4',5'-topaquinone</name>
    <def>
      <defstr>A protein modification that effectively converts an L-tyrosine residue to L-2',4',5'-topaquinone.</defstr>
      <dbxref>
        <acc>21187</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>10387067</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1457410</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1569055</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2111581</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0147</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>392</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(5-hydroxy-2,5-cyclohexadien-1,4-dion-2-yl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>2',4',5'-topaquinone</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2,4,5-trihydroxyphenylalanine quinone</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>5-(2-carboxy-2-aminoethyl)-2-hydroxy-1,4-benzoquinone</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>L-2,4,5-TOPAquinone</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Quinone</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>quinone</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>TopaQ</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>29.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -2 N 0 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>29.974179</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 9 H 7 N 1 O 4</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>193.16</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>193.037508</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>Y</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00679</is_a>
    <is_a>MOD:00919</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00157</id>
    <name>oxidation of tryptophan to L-tryptophyl quinone</name>
    <def>
      <defstr>A protein modification that effectively converts an L-tryptophan residue to L-tryptophan quinone.</defstr>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>2028257</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0148</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>392</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <comment>incidental to RESID:AA0149; incidental to RESID:AA0313 From DeltaMass: Average Mass: 30</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-3-(2-amino-2-carboxyethyl)-6,7-indolinedione</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>6,7 Dione (from Tryptophan)</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Quinone</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>quinone</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>TQ</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Tryptophylquinone</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>29.98</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -2 N 0 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>29.974179</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 11 H 8 N 2 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>216.19</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>216.053492</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>W</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00679</is_a>
    <is_a>MOD:00918</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00158</id>
    <name>4'-(L-tryptophan)-L-tryptophyl quinone</name>
    <def>
      <defstr>A protein modification that effectively converts two L-tryptophan residues to 4'-(L-tryptophan)-L-tryptophyl quinone.</defstr>
      <dbxref>
        <acc>20251</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>2028257</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0149</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>cross-link 2; secondary to RESID:AA0148 From DeltaMass: Average Mass: 28</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S,S)-3-(2-amino-2-carboxyethyl)-4-[3-(2-amino-2-carboxyethyl)-1H-indol-2-yl]-6,7-indolinedione</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>2,4-BisTrp-6,7-dione (from Tryptophan)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>4'-tryptophan-tryptophylquinone</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>4-(2'-tryptophyl)tryptophan-6,7-dione</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha,alpha'-diamino-6',7'-dihydro-6',7'-dioxo-(2,4'-bi-1H-indole)-3,3'-dipropanoic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Tryptophan tryptophylquinone (Trp-Trp)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>27.97</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -4 N 0 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>27.958529</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 22 H 16 N 4 O 4</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>400.39</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>400.117155</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>W, W</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00692</is_a>
    <is_a>MOD:00918</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00159</id>
    <name>O3-phosphopantetheine-L-serine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-serine residue to O3-phosphopantetheine-L-serine.</defstr>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>10320345</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>10997907</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>12057197</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>12869567</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>4568609</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0150</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>49</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <comment>UniMod has DiffFormula C 11 H 20 N 2 O 6 P 1 S 1 From DeltaMass: Average Mass: 339</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2R)-4-((2S)-2-amino-2-carboxyethyl)phosphonato-2-hydroxy-N-[3-(2-sulfanylethyl)amino-3-oxopropyl]-3,3-dimethylbutanamide</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>4'-Phosphopantetheine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Phosphopantetheine</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Phosphopantetheine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Phosphopantetheine (covalent)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>340.33</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 11 H 21 N 2 O 6 P 1 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>340.085794</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 14 H 26 N 3 O 8 P 1 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>427.41</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>427.117822</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00916</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00160</id>
    <name>N4-glycosyl-L-asparagine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-asparagine residue to an N4-glycosyl-L-asparagine.</defstr>
      <dbxref>
        <acc>111247</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1694179</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>5490222</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0151</acc>
        <dbname>RESID</dbname>
        <name>variant</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="feature">
      <synonym_text>N-linked (GlcNAc)</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>N4GlycoAsn</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>203.19</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 8 H 13 N 1 O 5</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>203.079373</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 12 H 19 N 3 O 7</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>317.30</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>317.122300</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>N</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00006</is_a>
    <is_a>MOD:00903</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00161</id>
    <name>S-glucosyl-L-cysteine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-cysteine residue to S-glucosylated L-cysteine.</defstr>
      <dbxref>
        <acc>1145128</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>15279557</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>5286858</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0152</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>41</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-amino-3-(beta-D-glucopyranosylsulfanyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Hex</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Hexose</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S-(beta-D-glucopyranosyl)cysteine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S-glycosyl-cysteine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>S-linked (Glc)</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>SGlcCys</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>162.14</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 6 H 10 N 0 O 5 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>162.052823</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 9 H 15 N 1 O 6 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>265.28</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>265.062008</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00426</is_a>
    <is_a>MOD:00433</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00162</id>
    <name>O5-glucosylgalactosyl-L-hydroxylysine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>15149698</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>4288358</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>4319110</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0153</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>393</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <comment>secondary to RESID:AA0028</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S,5R)-2,6-diamino-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-hexanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>5-[(2-O-alpha-D-glucopyranosyl-beta-D-galactopyranosyl)oxy]-L-lysine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Glucosylgalactosyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>glucosylgalactosyl hydroxylysine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>O-linked (Gal-Glc)</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>OGlcGal5HyLys</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>340.28</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 12 H 20 N 0 O 11</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>340.100561</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 18 H 32 N 2 O 12</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>468.45</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>468.195525</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>K</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00396</is_a>
    <is_a>MOD:00476</is_a>
    <is_a>MOD:00912</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00163</id>
    <name>O-(N-acetylaminogalactosyl)-L-serine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>115869</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>16005634</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3086323</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8948436</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9092502</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0154</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>43</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(alpha-D-2-acetamido-2-deoxygalactopyranosyloxy)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>HexNAc</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>mucin type O-glycosylserine</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>N-Acetylhexosamine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>O-linked (GalNAc)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O3-(N-acetylgalactosaminyl)serine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>OGalNAcSer</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>203.19</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 8 H 13 N 1 O 5</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>203.079373</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 11 H 18 N 2 O 7</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>290.27</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>290.111401</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00002</is_a>
    <is_a>MOD:00563</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00164</id>
    <name>O-(N-acetylaminogalactosyl)-L-threonine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>16005634</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1997327</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3086323</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8948436</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9092502</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0155</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>43</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2S,3R)-2-amino-3-(alpha-D-2-acetamido-2-deoxygalactopyranosyloxy)butanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>HexNAc</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>mucin type O-glycosylthreonine</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>N-Acetylhexosamine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>O-linked (GalNAc)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O3-(N-acetylgalactosaminyl)threonine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>OGalNAcThr</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>203.19</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 8 H 13 N 1 O 5</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>203.079373</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 12 H 20 N 2 O 7</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>304.30</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>304.127051</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>T</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00005</is_a>
    <is_a>MOD:00563</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00165</id>
    <name>1'-mannosyl-L-tryptophan</name>
    <def>
      <defstr>A protein modification that effectively converts an L-tryptophan residue to 1'-mannosyl-L-tryptophan.</defstr>
      <dbxref>
        <acc>1482345</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>16150691</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0156</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(1-D-mannopyranosyloxy-1H-indol-3-yl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>1'-glycosyl-L-tryptophan</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>N-linked (Man)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N-mannosyl-tryptophan</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>N1'ManTrp</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N1-mannosyl-tryptophan</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>162.14</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 6 H 10 N 0 O 5</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>162.052823</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 17 H 20 N 2 O 6</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>348.35</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>348.132136</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>W</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00006</is_a>
    <is_a>MOD:00595</is_a>
    <is_a>MOD:00918</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00166</id>
    <name>O4'-glucosyl-L-tyrosine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-tyrosine residue to O4'-glucosyl-tyrosine.</defstr>
      <dbxref>
        <acc>15279557</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3181138</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0157</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>41</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(4-alpha-glucopyranosyloxy)phenylpropanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Hex</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Hexose</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O4'-glycosyl-L-tyrosine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>O4GlcTyr</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>162.14</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 6 H 10 N 0 O 5</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>162.052823</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 15 H 19 N 1 O 7</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>325.31</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>325.116152</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>Y</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00396</is_a>
    <is_a>MOD:00433</is_a>
    <is_a>MOD:00919</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00167</id>
    <name>N-asparaginyl-glycosylphosphatidylinositolethanolamine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-asparagine residue to N-asparaginyl-glycosylphosphatidylinositolethanolamine.</defstr>
      <dbxref>
        <acc>1824714</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8276756</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0158</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="feature">
      <synonym_text>GPI-anchor amidated asparagine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>GPIAsn</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>123.05</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 6 N 1 O 3 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>123.008530</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 13 N 3 O 6 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>254.16</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>254.054197</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>N</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00818</is_a>
    <is_a>MOD:00903</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00168</id>
    <name>N-aspartyl-glycosylphosphatidylinositolethanolamine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>7120400</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0159</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="feature">
      <synonym_text>GPI-anchor amidated aspartate</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>GPIAsp</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>123.05</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 6 N 1 O 3 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>123.008530</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 12 N 2 O 7 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>255.14</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>255.038212</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>D</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00818</is_a>
    <is_a>MOD:00904</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00169</id>
    <name>N-cysteinyl-glycosylphosphatidylinositolethanolamine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>2897081</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0160</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="feature">
      <synonym_text>GPI-anchor amidated cysteine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>GPICys</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>123.05</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 6 N 1 O 3 P 1 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>123.008530</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 12 N 2 O 5 P 1 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>243.20</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>243.020454</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00818</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00170</id>
    <name>N-glycyl-glycosylphosphatidylinositolethanolamine</name>
    <def>
      <defstr>A protein modification that effectively converts a glycine residue to N-glycyl-glycosylphosphatidylinositolethanolamine.</defstr>
      <dbxref>
        <acc>2341397</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0161</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="feature">
      <synonym_text>GPI-anchor amidated glycine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>GPIGly</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>123.05</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 6 N 1 O 3 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>123.008530</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 4 H 10 N 2 O 5 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>197.11</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>197.032733</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>G</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00818</is_a>
    <is_a>MOD:00908</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00171</id>
    <name>N-seryl-glycosylphosphatidylinositolethanolamine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>2111324</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8448158</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0162</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="feature">
      <synonym_text>GPI-anchor amidated serine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>GPISer</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>123.05</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 6 N 1 O 3 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>123.008530</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 12 N 2 O 6 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>227.13</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>227.043298</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00818</is_a>
    <is_a>MOD:00916</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00172</id>
    <name>N-alanyl-glycosylphosphatidylinositolethanolamine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-alanine residue to N-alanyl-glycosylphosphatidylinositolethanolamine.</defstr>
      <dbxref>
        <acc>7682556</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7744038</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0163</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="feature">
      <synonym_text>GPI-anchor amidated alanine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>GPIAla</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>123.05</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 6 N 1 O 3 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>123.008530</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 12 N 2 O 5 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>211.13</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>211.048383</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>A</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00818</is_a>
    <is_a>MOD:00901</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00173</id>
    <name>N-threonyl-glycosylphosphatidylinositolethanolamine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>AA0164</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="feature">
      <synonym_text>GPI-anchor amidated threonine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>GPIThr</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>123.05</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 6 N 1 O 3 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>123.008530</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 14 N 2 O 6 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>241.16</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>241.058948</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>T</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>hypothetical</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00818</is_a>
    <is_a>MOD:00917</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00174</id>
    <name>N-glycyl-glycosylsphingolipidinositolethanolamine</name>
    <def>
      <defstr>A protein modification that effectively converts a glycine residue to N-glycyl-glycosylsphingolipidinositolethanolamine.</defstr>
      <dbxref>
        <acc>12626404</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8404891</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0165</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="feature">
      <synonym_text>GPI-like-anchor amidated glycine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>GSIGly</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>123.05</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 6 N 1 O 3 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>123.008530</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 4 H 10 N 2 O 5 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>197.11</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>197.032733</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>G</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>hypothetical</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00466</is_a>
    <is_a>MOD:00908</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00175</id>
    <name>N-seryl-glycosylsphingolipidinositolethanolamine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>12626404</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2721485</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8269952</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0166</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="feature">
      <synonym_text>GPI-like-anchor amidated serine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>GSISer</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>123.05</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 6 N 1 O 3 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>123.008530</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 12 N 2 O 6 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>227.13</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>227.043298</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00466</is_a>
    <is_a>MOD:00916</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00176</id>
    <name>O-(phosphoribosyl dephospho-coenzyme A)-L-serine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>10924139</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>11052675</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>179809</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>180526</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>368065</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0167</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>395</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <comment>pRibodePcoA</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>O3-(phosphate-5-ribosyl-alpha-2-adenosine-5-diphosphate pantetheine)-L-serine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O3-(phosphoribosyl dephospho-coenzyme A)-L-serine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O3-2'-(5''-phosphoribosyl-3'-dephosphocoenzyme A)-L-serine</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>phosphoribosyl dephospho-coenzyme A</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Phosphoribosyl dephospho-coenzyme A (covalent)</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>PhosphoribosyldephosphoCoA</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>881.63</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 26 H 42 N 7 O 19 P 3 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>881.146902</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 29 H 47 N 8 O 21 P 3 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>968.71</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>968.178931</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00916</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00177</id>
    <name>omega-N-(ADP-ribosyl)-L-arginine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>15842200</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>209022</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3090031</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3923473</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>6582062</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0168</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>213</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <comment>From DeltaMass: Average Mass: 541</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-5-([imino([adenosine 5'-(trihydrogen diphosphate) 5'-&gt;5'-ester with alpha-D-ribofuranosyl]amino)methyl]amino)pentanoic acid</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>ADP  Ribose addition</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>ADP-Ribosyl</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>ADP-ribosylarginine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N(omega)-[alpha-D-ribofuranoside 5'-&gt;5'-ester with adenosine 5'-(trihydrogen diphosphate)]-L-arginine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>N(omega)-alpha-D-ribofuranosyl-L-arginine 5'-&gt;5'-ester with adenosine 5'-(trihydrogen diphosphate)</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>N-(ADP-ribosyl)- (on Arginine)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>541.30</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 15 H 21 N 5 O 13 P 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>541.061109</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 21 H 33 N 9 O 14 P 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>697.49</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>697.162220</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>R</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00752</is_a>
    <is_a>MOD:00902</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00178</id>
    <name>S-(ADP-ribosyl)-L-cysteine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>15842200</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3863818</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0169</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>213</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <comment>From DeltaMass: Average Mass: 541</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-amino-3-([adenosine 5'-(trihydrogen diphosphate) 5'-&gt;5'-ester with alpha-D-ribofuranosyl]sulfanyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>ADP  Ribose addition</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>ADP-Ribosyl</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>ADP-ribosylcysteine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>S-(ADP-ribosyl)- (on Cysteine)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S-alpha-D-ribofuranosyl-L-cysteine 5'-&gt;5'-ester with adenosine 5'-(trihydrogen diphosphate)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S-L-cysteine alpha-D-ribofuranoside 5'-&gt;5'-ester with adenosine 5'-(trihydrogen diphosphate)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>541.30</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 15 H 21 N 5 O 13 P 2 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>541.061109</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 18 H 26 N 6 O 14 P 2 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>644.44</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>644.070293</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00752</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00179</id>
    <name>L-glutamyl 5-glycerylphosphorylethanolamine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>2511205</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2569467</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9252331</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9662537</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0170</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>396</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <comment>glycerylPE</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-5-[2-([([2,3-dihydroxypropyl]oxy)(hydroxy)phosphoryl]oxy)ethyl]amino-5-oxopentanoic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>GlycerylPE</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>glycerylphosphorylethanolamine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Glycerylphosphorylethanolamine (covalent)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>L-glutamyl 5-glycerophosphoethanolamine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>L-glutamyl 5-glycerophosphorylethanolamine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>197.13</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 5 H 12 N 1 O 5 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>197.045309</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 10 H 19 N 2 O 8 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>326.24</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>326.087902</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>E</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00906</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00180</id>
    <name>S-sulfo-L-cysteine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-cysteine residue to S-sulfo-L-cysteine.</defstr>
      <dbxref>
        <acc>12876326</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>14752058</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>643076</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0171</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>40</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-amino-3-(sulfosulfanyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-(sulfothio)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>cysteine sulfate thioester</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>O-Sulfonation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S-sulfocysteine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S-sulfocysteine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Sulfo</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>80.06</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 3 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>79.956815</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 5 N 1 O 4 S 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>183.21</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>182.965999</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00695</is_a>
    <is_a>MOD:00777</is_a>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00181</id>
    <name>O4'-sulfo-L-tyrosine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-tyrosine residue to O4'-sulfo-L-tyrosine.</defstr>
      <dbxref>
        <acc>88</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>10226369</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>14752058</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2303439</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3778455</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3801003</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0172</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>40</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <comment>From DeltaMass: Average Mass: 80 Average Mass Change:80 PubMed:9624161.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(4-sulfooxyphenyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-(4-hydroxyphenyl)propanoic acid 4'-sulfate</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>O-Sulfonation</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O4-sulfotyrosine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Sulfo</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Sulfotyrosine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Sulphation (of O of Tyrosine)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>tyrosine sulfate</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>tyrosine-O-sulfonic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>tyrosine-O-sulphonic acid</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Tyrosinyl Sulphate [misnomer]</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>80.06</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 3 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>79.956815</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 9 H 9 N 1 O 5 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>243.24</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>243.020143</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>Y</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00695</is_a>
    <is_a>MOD:00774</is_a>
    <is_a>MOD:00919</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00182</id>
    <name>L-bromohistidine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>2076468</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9033387</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0173</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>340</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="description">
      <synonym_text>bromination</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Bromo</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Bromohistidine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>78.90</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>Br 1 C 0 H -1 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>77.910513</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>Br 1 C 6 H 6 N 3 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>216.04</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>214.969424</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>H</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00754</is_a>
    <is_a>MOD:00909</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00183</id>
    <name>L-2'-bromophenylalanine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>83</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>2059627</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2076468</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9033387</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0174</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>340</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <comment>From DeltaMass: Average Mass: 78 Average Mass Change:78 References:Yoshino,K et.al. Biochemistry Vol. 30 pg 6203-9 (1991) Identifidation of a novel amino acid, o-bromo-L-phenylananine, in egg-associated peptides that activate spermatozoa</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(2-bromophenyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>bromination</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Bromo</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>L-o-bromination of Phe with 79Br</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>o-bromophenylalanine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>ortho-bromophenylalanine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>78.90</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>Br 1 C 0 H -1 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>77.910513</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>Br 1 C 9 H 8 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>226.07</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>224.978926</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>F</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00754</is_a>
    <is_a>MOD:00914</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00184</id>
    <name>L-3'-bromophenylalanine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>2076468</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9033387</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0175</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>340</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(3-bromophenyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>bromination</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Bromo</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>m-bromophenylalanine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>meta-bromophenylalanine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>78.90</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>Br 1 C 0 H -1 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>77.910513</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>Br 1 C 9 H 8 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>226.07</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>224.978926</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>F</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00754</is_a>
    <is_a>MOD:00914</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00185</id>
    <name>L-4'-bromophenylalanine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>2076468</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9033387</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0176</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>340</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(4-bromophenyl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>bromination</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Bromo</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>p-bromophenylalanine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>para-bromophenylalanine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>78.90</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>Br 1 C 0 H -1 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>77.910513</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>Br 1 C 9 H 8 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>226.07</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>224.978926</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>F</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00754</is_a>
    <is_a>MOD:00914</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00186</id>
    <name>3',3'',5'-triiodo-L-thyronine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>18258</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0177</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>397</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <comment>From DeltaMass: Average Mass: 470</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>3,3',5-triiodo-L-thyronine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>3,5,3'-triiodo-L-thyronine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>3,5,3'-Triiodothyronine (from Tyrosine)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>4-(4-hydroxy-3-iodophenoxy)-3,5-diiodo-L-phenylalanine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>liothyronine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O-(4-hydroxy-3-iodophenyl)-3,5-diiodo-L-tyrosine</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>triiodo</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Triiodothyronine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Triiodothyronine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>469.78</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 6 H 1 I 3 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>469.716144</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 15 H 10 I 3 N 1 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>632.96</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>632.779472</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>Y</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00502</is_a>
    <is_a>MOD:00919</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00187</id>
    <name>L-thyroxine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>18332</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>6704086</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0178</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>398</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>3',3'',5',5''-tetraiodo-L-thyronine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>3,3',5,5'-tetraiodo-L-thyronine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>3,5,3',5'-tetraiodo-L-thyronine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-L-phenylalanine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>tetraiodo</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Thyroxine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Thyroxine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>595.68</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 6 H 0 I 4 N 0 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>595.612787</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 15 H 9 I 4 N 1 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>758.85</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>758.676115</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>Y</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00755</is_a>
    <is_a>MOD:00919</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00188</id>
    <name>L-6'-bromotryptophan</name>
    <def>
      <defstr>A protein modification that effectively converts an L-tryptophan residue to L-6'-bromotryptophan.</defstr>
      <dbxref>
        <acc>12118011</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9030520</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9033387</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9434739</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0179</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>340</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-(6-bromo-1H-indol-3-yl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>6'-bromotryptophan</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>bromination</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Bromo</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>78.90</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>Br 1 C 0 H -1 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>77.910513</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>Br 1 C 11 H 9 N 2 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>265.11</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>263.989826</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>W</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00754</is_a>
    <is_a>MOD:00918</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00189</id>
    <name>dehydroalanine (Ser)</name>
    <def>
      <defstr>A protein modification that effectively converts an L-serine residue to dehydroalanine.</defstr>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>10220322</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1547888</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1815586</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2914619</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7947813</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8239649</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0181</acc>
        <dbname>RESID</dbname>
        <name>resulting</name>
      </dbxref>
      <dbxref>
        <acc>23</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <synonym scope="feature">
      <synonym_text>2,3-didehydroalanine (Ser)</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>dHAla(Ser)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-18.02</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -2 N 0 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-18.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 3 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>69.06</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>69.021464</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00416</is_a>
    <is_a>MOD:00916</is_a>
    <is_a>MOD:01168</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00190</id>
    <name>L-threonine dehydrated to (Z)-dehydrobutyrine</name>
    <def>
      <defstr>a protein modification that effectively converts an L-threonine residue to (Z)-dehydrobutyrine</defstr>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>1547888</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3769923</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0182</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>23</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(Z)-2-amino-butenoic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>2,3-didehydrobutyrine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2,3-didehydrobutyrine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha,beta-dehydroaminobutyric acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>anhydrothreonine</synonym_text>
    </synonym>
    <synonym scope="interim">
      <synonym_text>Dehydrated</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>Dehydration</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Dehydroamino butyric acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>dHyThr</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>methyl-dehydroalanine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-18.02</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -2 N 0 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-18.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 4 H 5 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>83.09</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>83.037114</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>T</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00416</is_a>
    <is_a>MOD:00917</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00191</id>
    <name>(Z)-2,3-didehydrotyrosine</name>
    <def>
      <defstr>a protein modification that effectively converts L-tyrosine to (Z)-2,3-didehydrotyrosine</defstr>
      <dbxref>
        <acc>1347277</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9252331</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9631087</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0183</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>401</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <comment>incidental to RESID:AA0184; incidental to RESID:AA0187; incidental to RESID:AA0188; incidental to RESID:AA0189; incidental to RESID:AA0378; incidental to RESID:AA0379; incidental to RESID:AA0380; incidental to RESID:AA0381</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>(Z)-2,3-didehydrogenated tyrosine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>(Z)-2,3-didehydrotyrosine</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>(Z)-2-amino-3-(4-hydoxyphenyl)propenoic acid</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>2-amino-3-oxo-butanoic_acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>amino-(para-hydroxybenzylidenyl)acetic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>cis-dehydrotyrosine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Didehydro</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>green fluorescent protein chromophore</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>para-hydroxybenzylidene-imidazolidinone chromophore</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>red fluorescent protein chromophore</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>Z-dHTyr</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-2.02</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -2 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-2.015650</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 9 H 7 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>161.16</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>161.047678</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>Y</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00706</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00192</id>
    <name>L-serine 5-imidazolinone glycine</name>
    <def>
      <defstr>A protein modification that effectively crosslinks an L-serine residue and a glycine residue to form L-serine 5-imidazolinone glycine.</defstr>
      <dbxref>
        <acc>21393</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>1347277</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9631087</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0184</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>Cross-link 2; carboxamidine; incidental to RESID:AA0183; incidental to RESID:AA0365.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>2-[(R)-1-amino-2-hydroxyethyl]-1-carboxymethyl-1-imidazolin-5-one</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>5-imidazolinone (Ser-Gly)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>green fluorescent protein chromophore</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>para-hydroxybenzylidene-imidazolidinone chromophore</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>seryl-5-imidazolinone glycine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-18.02</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -2 N 0 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-18.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 6 N 2 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>126.11</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>126.042927</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>G, S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00691</is_a>
    <is_a>MOD:00908</is_a>
    <is_a>MOD:00916</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00193</id>
    <name>L-3-oxoalanine (Cys)</name>
    <def>
      <defstr>a protein modification that effectively converts L-cysteine to L-oxoalanine.</defstr>
      <dbxref>
        <acc>350</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>14563551</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7628016</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8681943</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9478923</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0185</acc>
        <dbname>RESID</dbname>
        <name>resulting</name>
      </dbxref>
      <dbxref>
        <acc>402</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <synonym scope="feature">
      <synonym_text>3-oxoalanine (Cys)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-18.08</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -2 N 0 O 1 S -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-17.992806</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 3 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>85.06</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>85.016378</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:01169</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00194</id>
    <name>lactic acid</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>7607233</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0186</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>403</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>2-hydroxypropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-hydroxypropionic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Lactic acid</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>lactic acid from N-term Ser</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Ser-&gt;LacticAcid</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-15.01</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -1 N -1 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-15.010899</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 5 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>73.07</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>73.028954</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>X</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>N-term</name>
    </xref_analog>
    <is_a>MOD:00916</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00195</id>
    <name>L-alanine 5-imidazolinone glycine</name>
    <def>
      <defstr>A protein modification that effectively crosslinks an L-alanine residue and a glycine residue to form L-alanine 5-imidazolinone glycine.</defstr>
      <dbxref>
        <acc>10220322</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0187</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>Cross-link 2; carboxamidine; incidental to RESID:AA0181; incidental to RESID:AA0183; incidental to RESID:AA0365.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>2-[(S)-1-aminoethyl]-1-carboxymethyl-1-imidazolin-5-one</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>4-methylidene-imidazole-5-one active site</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>5-imidazolinone (Ala-Gly)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alanyl-5-imidazolinone glycine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>para-hydroxybenzylidene-imidazolidinone chromophore</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-18.02</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -2 N 0 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-18.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 6 N 2 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>110.11</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>110.048013</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>A, G</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00691</is_a>
    <is_a>MOD:00901</is_a>
    <is_a>MOD:00908</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00196</id>
    <name>L-cysteine 5-imidazolinone glycine</name>
    <def>
      <defstr>A protein modification that effectively crosslinks an L-cysteine residue and a glycine residue to form L-cysteine 5-imidazolinone glycine.</defstr>
      <dbxref>
        <acc>1537807</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0188</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>Cross-link 2; carboxamidine; incidental to RESID:AA0181; incidental to RESID:AA0183; incidental to RESID:AA0365.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>2-[(R)-1-amino-2-sulfanylethyl]-1-carboxymethyl-1-imidazolin-5-one</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>5-imidazolinone (Cys-Gly)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>cysteinyl-5-imidazolinone glycine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>para-hydroxybenzylidene-imidazolidinone chromophore</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-18.02</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -2 N 0 O -1 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-18.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 6 N 2 O 1 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>142.18</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>142.020084</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C, G</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00691</is_a>
    <is_a>MOD:00905</is_a>
    <is_a>MOD:00908</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00197</id>
    <name>2-imino-glutamine 5-imidazolinone glycine</name>
    <def>
      <defstr>A protein modification that effectively crosslinks an L-glutamine residue and a glycine residue to form 2-imino-glutamine 5-imidazolinone glycine.</defstr>
      <dbxref>
        <acc>11050230</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>11209050</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0189</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>Cross-link 2; carboxamidine; incidental to RESID:AA0183; incidental to RESID:AA0365.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>2,N-didehydroglutaminyl-5-imidazolinone glycine</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>2-(3-carbamoyl-1-imino-propyl)-1-carboxymethyl-1-imidazolin-5-one</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>2-iminomethyl-5-imidazolinone (Gln-Gly)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>[2-(3-carbamoyl-1-imino-propyl)-5-oxo-4,5-dihydro-imidazol-1-yl]-acetic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>fluorescent protein FP583 chromophore</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>para-hydroxybenzylidene-imidazolidinone chromophore</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>red fluorescent protein chromophore</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-20.03</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -4 N 0 O -1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-20.026215</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 7 H 7 N 3 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>165.15</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>165.053826</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>G, Q</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00691</is_a>
    <is_a>MOD:00907</is_a>
    <is_a>MOD:00908</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00198</id>
    <name>D-alanine (Ala)</name>
    <def>
      <defstr>A protein modification that effectively converts an L-alanine residue to D-alanine.</defstr>
      <dbxref>
        <acc>15023056</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7287302</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7961627</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0191</acc>
        <dbname>RESID</dbname>
        <name>resulting</name>
      </dbxref>
    </def>
    <synonym scope="short">
      <synonym_text>D-Ala(Ala)</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>D-alanine (Ala)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 5 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>71.08</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>71.037114</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>A</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00570</is_a>
    <is_a>MOD:00862</is_a>
    <is_a>MOD:00901</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00199</id>
    <name>D-allo-isoleucine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-isoleucine residue to D-allo-isoleucine.</defstr>
      <dbxref>
        <acc>30007</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>8223491</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0192</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(2R,3S)-2-amino-3-methylpentanoic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>D-allo-isoleucine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>D-Ile</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 11 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>113.16</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>113.084064</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>I</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00306</is_a>
    <is_a>MOD:00664</is_a>
    <is_a>MOD:00910</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00200</id>
    <name>D-methionine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-methionine residue to D-methionine.</defstr>
      <dbxref>
        <acc>29984</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>16033333</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2542051</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0193</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-amino-4-(methylsulfanyl)butanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-4-(methylthio)butanoic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>D-Met</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>D-methionine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 9 N 1 O 1 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>131.20</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>131.040485</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>M</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00664</is_a>
    <is_a>MOD:00913</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00201</id>
    <name>D-phenylalanine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-phenylalanine residue to D-phenylalanine.</defstr>
      <dbxref>
        <acc>29996</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>1548227</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1644179</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2597281</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0194</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-amino-3-phenylpropanoic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>D-Phe</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>D-phenylalanine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 9 H 9 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>147.17</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>147.068414</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>F</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00664</is_a>
    <is_a>MOD:00914</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00202</id>
    <name>D-serine (Ser)</name>
    <def>
      <defstr>A protein modification that effectively converts an L-serine residue to D-serine.</defstr>
      <dbxref>
        <acc>7973665</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0195</acc>
        <dbname>RESID</dbname>
        <name>resulting</name>
      </dbxref>
    </def>
    <synonym scope="short">
      <synonym_text>D-Ser(Ser)</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>D-serine (Ser)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 5 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>87.08</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>87.032028</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00891</is_a>
    <is_a>MOD:00916</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00203</id>
    <name>D-asparagine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-asparagine residue to D-asparagine.</defstr>
      <dbxref>
        <acc>29957</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>1859408</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0196</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-amino-4-butanediamic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>D-alpha-aminosuccinamic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>D-Asn</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>D-asparagine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>D-aspartic acid beta-amide</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 4 H 6 N 2 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>114.10</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>114.042927</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>N</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00664</is_a>
    <is_a>MOD:00903</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00204</id>
    <name>D-leucine</name>
    <def>
      <defstr>A protein modification that effectively converts an L-leucine residue to D-leucine.</defstr>
      <dbxref>
        <acc>30005</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>10461743</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>12135762</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1358533</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1548227</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0197</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-amino-4-methylpentanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-aminoisocaproic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>D-Leu</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>D-leucine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 6 H 11 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>113.16</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>113.084064</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>L</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00306</is_a>
    <is_a>MOD:00664</is_a>
    <is_a>MOD:00911</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00205</id>
    <name>D-tryptophan</name>
    <def>
      <defstr>A protein modification that effectively converts an L-tryptophan residue to D-tryptophan.</defstr>
      <dbxref>
        <acc>29955</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>8910408</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0198</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-amino-3-(1H-indol-3-yl)propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>alpha-amino-beta-(3-indolyl)propionoic acid</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>D-Trp</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>D-tryptophan </synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>0.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>0.000000</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 11 H 10 N 2 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>186.21</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>186.079313</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>W</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00664</is_a>
    <is_a>MOD:00918</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00206</id>
    <name>L-isoglutamyl-polyglycine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>21343</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>10074368</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>16368691</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7992051</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0201</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>gamma-glutamylpolyglycine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>57.05</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 2 H 3 N 1 O 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>57.021464</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 7 H 10 N 2 O 4</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>186.17</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>186.064057</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>E</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00906</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00207</id>
    <name>L-isoglutamyl-polyglutamic acid</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>10747868</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1680872</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0202</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>gamma-glutamylpolyglutamic acid</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>129.11</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 5 H 7 N 1 O 3</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>129.042593</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 10 H 14 N 2 O 6</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>258.23</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>258.085186</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>E</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00906</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00208</id>
    <name>O4'-(phospho-5'-adenosine)-L-tyrosine</name>
    <def>
      <defstr>A protein modification that effectively crosslinks an L-tyrosine residue and 5'-phosphoadenosine through a phosphodiester bond to form O4'-(phospho-5'-adenosine)-L-tyrosine.</defstr>
      <dbxref>
        <acc>0</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>5543675</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0203</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>405</acc>
        <dbname>UniMod</dbname>
        <name>site</name>
      </dbxref>
    </def>
    <comment>From DeltaMass: Average Mass: 329.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-[4-(5'-adenosine phosphonoxy)phenyl]propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>5'-adenylic-O-tyrosine</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>AMP binding site</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>hydrogen 5'-adenylate tyrosine ester</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>O-5'-Adenosylation ( of Tyrosine)</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>O-AMP-tyrosine</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>O4'-L-tyrosine 5'-adenosine phosphodiester</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Phosphoadenosine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>329.21</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 10 H 12 N 5 O 6 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>329.052520</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 19 H 21 N 6 O 8 P 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>492.38</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>492.115848</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>Y</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00919</is_a>
    <is_a>MOD:01165</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00209</id>
    <name>S-(2-aminovinyl)-D-cysteine</name>
    <def>
      <defstr>A protein modification that effectively cross-links an L-cysteine residue and an L-serine residue by a thioether bond to form S-(2-aminovinyl)-D-cysteine.</defstr>
      <dbxref>
        <acc>3181159</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3769923</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0204</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>Cross-link 2.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S)-2-amino-3-[((Z)-2-aminovinyl)sulfanyl]propanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>(S,Z)-S-(2-aminovinyl)cysteine</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>S-(2-aminovinyl)-D-cysteine (Ser-Cys)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-64.04</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C -1 H -4 N 0 O -3 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-64.016044</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 7 N 2 O 1 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>143.19</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>143.027909</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C, S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00687</is_a>
    <is_a>MOD:00905</is_a>
    <is_a>MOD:00916</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00210</id>
    <name>oxidation to L-cysteine sulfenic acid</name>
    <def>
      <defstr>A protein modification that effectively monooxygenates an L-cysteine residue to L-cysteine sulfenic acid.</defstr>
      <dbxref>
        <acc>41</acc>
        <dbname>DeltaMass</dbname>
      </dbxref>
      <dbxref>
        <acc>10964927</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>2501303</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>8756456</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9214307</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9586994</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>9587003</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0205</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>From DeltaMass: Average Mass: 16 Average Mass Change:16 Notes:Green et al. in J. B. C. 270, 18209-18211 (1995) quote Kim and Raines in Eur. J. Biochem. 224, 109-114 (1994). Kim and Raines using ESI-MS and sulfhydryl group titration found that bovine seminal ribonuclease contains a single oxidized sulfhydryl group, which cannot participate in a disulfide bond. This form of cysteine is called sulfenic acid (-SOH).</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-amino-2-carboxyethanesulfenic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>2-amino-3-sulfenopropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>3-sulfenoalanine</synonym_text>
    </synonym>
    <synonym scope="short">
      <synonym_text>CysOH</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>Cysteine sulfenic acid (-SOH)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S-hydroxycysteine</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Sulfenic Acid (from Cysteine)</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>16.00</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H 0 N 0 O 1 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>15.994915</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 5 N 1 O 2 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>119.14</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>119.004099</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00708</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00211</id>
    <name>S-glycyl-L-cysteine</name>
    <def>
      <defstr>A protein modification that effectively crosslinks an L-cysteine residue and a glycine residue by a thioester bond to form S-glycyl-L-cysteine.</defstr>
      <dbxref>
        <acc>22050</acc>
        <dbname>ChEBI</dbname>
      </dbxref>
      <dbxref>
        <acc>3306404</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0206</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <comment>Cross-link 2.</comment>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(R)-2-amino-3-(aminoacetyl)sulfanylpropanoic acid</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>glycine cysteine thioester</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S-(2-amino-1-oxoethyl)cysteine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-18.02</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -2 N 0 O -1 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-18.010565</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 5 H 7 N 2 O 2 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>159.19</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>159.022823</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C, G</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>C-term</name>
    </xref_analog>
    <is_a>MOD:00395</is_a>
    <is_a>MOD:00905</is_a>
    <is_a>MOD:00908</is_a>
    <is_a>MOD:00954</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00212</id>
    <name>S-4-hydroxycinnamyl-L-cysteine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>7947803</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>7981196</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0207</acc>
        <dbname>RESID</dbname>
      </dbxref>
      <dbxref>
        <acc>407</acc>
        <dbname>UniMod</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="systematic">
      <synonym_text>(S,E)-2-amino-3-[3-(4-hydroxyphenyl)propenoylsulfanyl]propanoic acid</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>4-hydroxycinnamyl (covalent)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>cinnamate cysteine thioester</synonym_text>
    </synonym>
    <synonym scope="label">
      <synonym_text>Hydroxycinnamyl</synonym_text>
    </synonym>
    <synonym scope="description">
      <synonym_text>hydroxycinnamyl</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>S-para-coumaryl-L-cysteine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>146.14</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 9 H 6 N 0 O 2 S 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>146.036779</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 12 H 11 N 1 O 3 S 1</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>249.29</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>249.045964</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>C</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00905</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00213</id>
    <name>chondroitin sulfate D-glucuronosyl-D-galactosyl-D-galactosyl-D-xylosyl-L-serine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>1794445</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>1898736</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3472204</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0208</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>chondroitin 4-sulfate (chondroitin sulfate A)</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>chondroitin 6-sulfate (chondroitin sulfate C)</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>O-linked (Xyl...) (chondroitin sulfate)</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>poly[beta-1,4-D-glucopyranuronosyl-beta-1,3-(2-acetamido-2-deoxy-4-sulfate-D-galactosyl)]-beta-1,4-D-glucopyranuronosyl-beta-1,3-D-galactosyl-beta-1,3-D-galactosyl-beta-1,4-D-xylosyl-beta-1,3-L-serine; poly[beta-1,4-D-glucopyranuronosyl-beta-1,3-(2-acetamido-2-deoxy-6-sulfate D-galactosyl)]-beta-1,4-D-glucopyranuronosyl-beta-1,3-D-galactosyl-beta-1,3-D-galactosyl-beta-1,4-D-xylosyl-beta-1,3-L-serine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-1.01</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -1 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-1.007825</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 4 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>86.07</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>86.024203</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00002</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00214</id>
    <name>dermatan 4-sulfate D-glucuronosyl-D-galactosyl-D-galactosyl-D-xylosyl-L-serine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>2914936</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>3472204</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0209</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>beta-heparin</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>chondroitin sulfate B</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>O-linked (Xyl...) (dermatan sulfate)</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>poly[beta-1,4-L-idopyranuronosyl-alpha-1,3-(2-acetamido-2-deoxy-4-sulfate D-galactosyl)]-beta-1,4-D-glucopyranuronosyl-beta-1,3-D-galactosyl-beta-1,3-D-galactosyl-beta-1,4-D-xylosyl-beta-1,3-L-serine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-1.01</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -1 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-1.007825</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 4 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>86.07</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>86.024203</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00002</is_a>
    <namespace>PSI-MOD</namespace>
  </term>
  <term>
    <id>MOD:00215</id>
    <name>heparan sulfate D-glucuronosyl-D-galactosyl-D-galactosyl-D-xylosyl-L-serine</name>
    <def>
      <defstr>modification from RESID</defstr>
      <dbxref>
        <acc>3472204</acc>
        <dbname>PubMed</dbname>
      </dbxref>
      <dbxref>
        <acc>AA0210</acc>
        <dbname>RESID</dbname>
      </dbxref>
    </def>
    <subset>PSI-MOD slim</subset>
    <synonym scope="alternate">
      <synonym_text>heparin</synonym_text>
    </synonym>
    <synonym scope="alternate">
      <synonym_text>heparitin sulfate</synonym_text>
    </synonym>
    <synonym scope="feature">
      <synonym_text>O-linked (Xyl...) (heparan sulfate)</synonym_text>
    </synonym>
    <synonym scope="systematic">
      <synonym_text>poly[alpha-1,4-(2-sulfate D-glucopyranuronosyl)-beta-1,4-(2-sulfamino-2-deoxy-6-sulfate D-glucosyl)]-beta-1,4-D-glucopyranuronosyl-beta-1,3-D-galactosyl-beta-1,3-D-galactosyl-beta-1,4-D-xylosyl-beta-1,3-L-serine</synonym_text>
    </synonym>
    <xref_analog>
      <acc></acc>
      <dbname>DiffAvg</dbname>
      <name>-1.01</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffFormula</dbname>
      <name>C 0 H -1 N 0 O 0</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>DiffMono</dbname>
      <name>-1.007825</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Formula</dbname>
      <name>C 3 H 4 N 1 O 2</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassAvg</dbname>
      <name>86.07</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>MassMono</dbname>
      <name>86.024203</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Origin</dbname>
      <name>S</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>Source</dbname>
      <name>Natural</name>
    </xref_analog>
    <xref_analog>
      <acc></acc>
      <dbname>TermSpec</dbname>
      <name>none</name>
    </xref_analog>
    <is_a>MOD:00002</is_a>
    <namespace>PSI-MO