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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/mod#MassMono"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
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    <!-- http://purl.obolibrary.org/obo/MOD_00368 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/MOD_00368">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-carboxy-L-methionine</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/MOD_00913"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/MOD_01152"/>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(S)-2-carboxyamino-4-(methylsulfanyl)butanoic acid</oboInOwl:hasExactSynonym>
        <ns4:MassMono rdf:datatype="http://www.w3.org/2001/XMLSchema#float">176.0381317138671875</ns4:MassMono>
        <ns4:MassAvg rdf:datatype="http://www.w3.org/2001/XMLSchema#float">176.2100067138671875</ns4:MassAvg>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-carbamic-4-(methylsulfanyl)butanoic acid</oboInOwl:hasExactSynonym>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-carbamic-4-(methylthio)butanoic acid</oboInOwl:hasExactSynonym>
        <ns4:DiffMono rdf:datatype="http://www.w3.org/2001/XMLSchema#float">43.98983001708984375</ns4:DiffMono>
        <ns4:DiffAvg rdf:datatype="http://www.w3.org/2001/XMLSchema#float">44.009998321533203125</ns4:DiffAvg>
        <ns3:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A protein modification that effectively converts an L-methionine residue to N-carboxy-L-methionine.</ns3:IAO_0000115>
        <rdfs:comment rdf:datatype="http://www.w3.org/2001/XMLSchema#string">At least three protein crystallographic structures have been reported with this modification. However, no chemical evidence for this modification is provided, there were no reports of this modification before these crystallographic reports, and there is no metabolic explanation for the conversion of a formyl group to a carboxy group. There is confusion in its description, and misnaming is common. This modification is probably a misidentification of N-(dihydroxymethyl)methionine, the hydrated form of N-formylmethionine. See MOD:01446 [JSG].</rdfs:comment>
        <ns4:DiffFormula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C 1 H 0 N 0 O 2 S 0</ns4:DiffFormula>
        <ns4:Formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C 6 H 10 N 1 O 3 S 1</ns4:Formula>
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        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Carboxylation</oboInOwl:hasRelatedSynonym>
        <ns4:Origin rdf:datatype="http://www.w3.org/2001/XMLSchema#string">M</ns4:Origin>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">MOD:00368</oboInOwl:id>
        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">N-carboxy-L-methionine</oboInOwl:hasExactSynonym>
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        <ns4:Source rdf:datatype="http://www.w3.org/2001/XMLSchema#string">hypothetical</ns4:Source>
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    <!-- http://purl.obolibrary.org/obo/MOD_00913 -->

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        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">modified L-methionine residue</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/MOD_01152 -->

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        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">carboxylated residue</rdfs:label>
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