PASS2.8 - Home

solvent inaccessible: UPPER CASE X
solvent accesible: lower case x
alpha helix: red x

beta strand: blue x
3 - 10 helix: maroon x
hydrogen bond to main chain amide: bold x

hydrogen bond to mainchain carbonyl: underline x
disulphide bond: cedilla
positive phi: italic x

                             10        20        30        40        50  
d2hj2a1  (  16 )           gtflftse---------------------svgegh------pd
d2hj2a2  ( 126 )    needigagdqglmfg---------------------yatdeteecmplti
d2hj2a3  ( 252 )        iggpqgdagltgrkiivdTyggwgahgggaFsgkdyt-----kvdR
d4le5a1  (   1 )           m-ylftse---------------------vvsagh------pd
d4le5a2  ( 118 )      getgagdqgimfg---------------------fascEaeeympAai
d6rk7a2  ( 106 )    k-nligagdqgivfg---------------------yacdeTpqympLts
                                                                    aa

                             60        70        80        90        100 
d2hj2a1  (  32 )    kicdqIsdaVldaHlq-qDpdAkVaCeTvak----------------tgm
d2hj2a2  ( 155 )    vLahkLnakLaelrrngtlpWLrpdskTqVtVqymqd---gavlpirVht
d2hj2a3  ( 293 )    SAaYAarwVakSLvkg----gLCrrVlVqvsyai---------gvshPls
d4le5a1  (  16 )    kCadiIadtIvdiLlk-ndknSrVaSeVfva----------------gnk
d4le5a2  ( 145 )    syarmLcdrVyayAkanp-heLgvdIkTqVtIdygtkanfenckpqsIht
d6rk7a2  ( 134 )    vLaheLlkeIerqrrskeFikIqadMkSqVsIdysns-------tplIet
                    aaaaaaaaaaaaaaa           bbbbb                  b

                             110       120       130       140       150 
d2hj2a1  (  65 )    IlLageItSrAaV---dyq-vVre-aVkhIgydd-----sskgfdyktCn
d2hj2a2  ( 203 )    IvIsVqHde-vc--ldeMrdaLkekVIkavVp--a------kyld--dTi
d2hj2a3  ( 330 )    isIfhygtsqks--ereLliVnFdLrpgvIvr--dLdLkkpiyqTaaygH
d4le5a1  (  49 )    VvIggevkSnhkLskadYdnlVkd-vLknigydgaghfskeqclhPdeVd
d4le5a2  ( 194 )    IvVsApCvesmk--iedLrslVmk-lIldSnL--pk-----elFdpnkTr
d6rk7a2  ( 177 )    MlVsIqHdedyd--veyFnkkVsa-IMeqIAk--ky-----nlnt--nFk
                    bbbb          aaaa   aaa  aaaa                   b

                             160       170 
d2hj2a1  ( 106 )    VlvaLeqqspdiaqgvhldr
d2hj2a2  ( 242 )    yhLQpsgrfv          
d2hj2a3  ( 380 )    Fgrd---sfpWEvpkLy   
d4le5a1  (  98 )    Vmvflneqs           
d4le5a2  ( 234 )    IlINptgkyv          
d6rk7a2  ( 215 )    kiinssgrfv          
                    bbb

Domains
Outliers

Domain ID	Name	Family	Source	STRING-DB
d2hj2a1 # Domain Specific Files ATM file: Atomic coordinates by ASTRAL ATM2ALI file: Amino acid sequences by ATM2ALI SST file: Secondary structure by SSTRUC PSA file: solvent accessibility by PSA HBD file: Hydrogen bonds by HBOND PSE file: PyMol session file for conserved interactions PDBSUM1: Topological diagram d2hj2a1 # Links to other databases and tools RCSB-PDB: Research Collaboratory for Structural Bioinformatics SCOP: Structural Classification of Proteins EBI: European Bioinformatics Institute HOMSTRAD: Homologous Structure Alignment Database DDBASE: Dial-Derived Domain Database CATH: Class Architecture Topology and Homologous sfily PALI: Phylogeny and ALIgnment of homologous protein structures MODBASE: A Database of Annotated Comparative Protein Structure Models 3Dee: A Database of Protein Domain Definition PQS: Protein Quaternary Structure Query Form at the EBI LPC/CSU: Ligand-Protein Contacts & Contacts of Structural LPFC: A Library of Protein Family Cores MMDB: Molecular Modelling DataBase,NCBI CE: Databases and Tools for 3-D Protein Structure Comparison and Alignment PDBSUM: Summaries and structural analyses of PDB data files Pfam: Protein families database of alignments and HMMs	S-adenosylmethionine synthetase	S-adenosylmethionine synthetase	Human (Homo sapiens), isoform type-2 [TaxId: 9606]	view
d2hj2a2 # Domain Specific Files ATM file: Atomic coordinates by ASTRAL ATM2ALI file: Amino acid sequences by ATM2ALI SST file: Secondary structure by SSTRUC PSA file: solvent accessibility by PSA HBD file: Hydrogen bonds by HBOND PSE file: PyMol session file for conserved interactions PDBSUM1: Topological diagram d2hj2a2 # Links to other databases and tools RCSB-PDB: Research Collaboratory for Structural Bioinformatics SCOP: Structural Classification of Proteins EBI: European Bioinformatics Institute HOMSTRAD: Homologous Structure Alignment Database DDBASE: Dial-Derived Domain Database CATH: Class Architecture Topology and Homologous sfily PALI: Phylogeny and ALIgnment of homologous protein structures MODBASE: A Database of Annotated Comparative Protein Structure Models 3Dee: A Database of Protein Domain Definition PQS: Protein Quaternary Structure Query Form at the EBI LPC/CSU: Ligand-Protein Contacts & Contacts of Structural LPFC: A Library of Protein Family Cores MMDB: Molecular Modelling DataBase,NCBI CE: Databases and Tools for 3-D Protein Structure Comparison and Alignment PDBSUM: Summaries and structural analyses of PDB data files Pfam: Protein families database of alignments and HMMs	S-adenosylmethionine synthetase	S-adenosylmethionine synthetase	Human (Homo sapiens), isoform type-2 [TaxId: 9606]	view
d2hj2a3 # Domain Specific Files ATM file: Atomic coordinates by ASTRAL ATM2ALI file: Amino acid sequences by ATM2ALI SST file: Secondary structure by SSTRUC PSA file: solvent accessibility by PSA HBD file: Hydrogen bonds by HBOND PSE file: PyMol session file for conserved interactions PDBSUM1: Topological diagram d2hj2a3 # Links to other databases and tools RCSB-PDB: Research Collaboratory for Structural Bioinformatics SCOP: Structural Classification of Proteins EBI: European Bioinformatics Institute HOMSTRAD: Homologous Structure Alignment Database DDBASE: Dial-Derived Domain Database CATH: Class Architecture Topology and Homologous sfily PALI: Phylogeny and ALIgnment of homologous protein structures MODBASE: A Database of Annotated Comparative Protein Structure Models 3Dee: A Database of Protein Domain Definition PQS: Protein Quaternary Structure Query Form at the EBI LPC/CSU: Ligand-Protein Contacts & Contacts of Structural LPFC: A Library of Protein Family Cores MMDB: Molecular Modelling DataBase,NCBI CE: Databases and Tools for 3-D Protein Structure Comparison and Alignment PDBSUM: Summaries and structural analyses of PDB data files Pfam: Protein families database of alignments and HMMs	S-adenosylmethionine synthetase	S-adenosylmethionine synthetase	Human (Homo sapiens), isoform type-2 [TaxId: 9606]	view
d4le5a1 # Domain Specific Files ATM file: Atomic coordinates by ASTRAL ATM2ALI file: Amino acid sequences by ATM2ALI SST file: Secondary structure by SSTRUC PSA file: solvent accessibility by PSA HBD file: Hydrogen bonds by HBOND PSE file: PyMol session file for conserved interactions PDBSUM1: Topological diagram d4le5a1 # Links to other databases and tools RCSB-PDB: Research Collaboratory for Structural Bioinformatics SCOP: Structural Classification of Proteins EBI: European Bioinformatics Institute HOMSTRAD: Homologous Structure Alignment Database DDBASE: Dial-Derived Domain Database CATH: Class Architecture Topology and Homologous sfily PALI: Phylogeny and ALIgnment of homologous protein structures MODBASE: A Database of Annotated Comparative Protein Structure Models 3Dee: A Database of Protein Domain Definition PQS: Protein Quaternary Structure Query Form at the EBI LPC/CSU: Ligand-Protein Contacts & Contacts of Structural LPFC: A Library of Protein Family Cores MMDB: Molecular Modelling DataBase,NCBI CE: Databases and Tools for 3-D Protein Structure Comparison and Alignment PDBSUM: Summaries and structural analyses of PDB data files Pfam: Protein families database of alignments and HMMs	automated matches	automated matches	Campylobacter jejuni [TaxId: 195099]	view
d4le5a2 # Domain Specific Files ATM file: Atomic coordinates by ASTRAL ATM2ALI file: Amino acid sequences by ATM2ALI SST file: Secondary structure by SSTRUC PSA file: solvent accessibility by PSA HBD file: Hydrogen bonds by HBOND PSE file: PyMol session file for conserved interactions PDBSUM1: Topological diagram d4le5a2 # Links to other databases and tools RCSB-PDB: Research Collaboratory for Structural Bioinformatics SCOP: Structural Classification of Proteins EBI: European Bioinformatics Institute HOMSTRAD: Homologous Structure Alignment Database DDBASE: Dial-Derived Domain Database CATH: Class Architecture Topology and Homologous sfily PALI: Phylogeny and ALIgnment of homologous protein structures MODBASE: A Database of Annotated Comparative Protein Structure Models 3Dee: A Database of Protein Domain Definition PQS: Protein Quaternary Structure Query Form at the EBI LPC/CSU: Ligand-Protein Contacts & Contacts of Structural LPFC: A Library of Protein Family Cores MMDB: Molecular Modelling DataBase,NCBI CE: Databases and Tools for 3-D Protein Structure Comparison and Alignment PDBSUM: Summaries and structural analyses of PDB data files Pfam: Protein families database of alignments and HMMs	automated matches	automated matches	Campylobacter jejuni [TaxId: 195099]	view
d6rk7a2 # Domain Specific Files ATM file: Atomic coordinates by ASTRAL ATM2ALI file: Amino acid sequences by ATM2ALI SST file: Secondary structure by SSTRUC PSA file: solvent accessibility by PSA HBD file: Hydrogen bonds by HBOND PSE file: PyMol session file for conserved interactions PDBSUM1: Topological diagram d6rk7a2 # Links to other databases and tools RCSB-PDB: Research Collaboratory for Structural Bioinformatics SCOP: Structural Classification of Proteins EBI: European Bioinformatics Institute HOMSTRAD: Homologous Structure Alignment Database DDBASE: Dial-Derived Domain Database CATH: Class Architecture Topology and Homologous sfily PALI: Phylogeny and ALIgnment of homologous protein structures MODBASE: A Database of Annotated Comparative Protein Structure Models 3Dee: A Database of Protein Domain Definition PQS: Protein Quaternary Structure Query Form at the EBI LPC/CSU: Ligand-Protein Contacts & Contacts of Structural LPFC: A Library of Protein Family Cores MMDB: Molecular Modelling DataBase,NCBI CE: Databases and Tools for 3-D Protein Structure Comparison and Alignment PDBSUM: Summaries and structural analyses of PDB data files Pfam: Protein families database of alignments and HMMs	automated matches	automated matches	Ureaplasma urealyticum [TaxId: 519849]	view

No outliers

Feature	Download
Superfamily
Distance Matrix
Conserved Interactions
Cusp Results
Alistat - Alignment Statistics
SMotif - Conserved Structural Motifs
MeanRMS
PCSSE Details
Absolutely Conserved Residues
Highly Conserved Residues

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N	E	E	D	I	G	A	G	D	Q	G	L	M	F	G	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	Y	A	T	D	E	T	E	E	C	M	P	L	T	I	V	L	A	H	K	L	N	A	K	L	A	E	L	R	R	N	G	T	L	P	W	L	R	P	D	S	K	T	Q	V	T	V	Q	Y	M	Q	D	-	-	-	G	A	V	L	P	I	R	V	H	T	I	V	I	S	V	Q	H	D	E	-	V	C	-	-	L	D	E	M	R	D	A	L	K	E	K	V	I	K	A	V	V	P	-	-	A	-	-	-	-	-	-	K	Y	L	D	-	-	D	T	I	Y	H	L	Q	P	S	G	R	F	V	-	-	-	-	-	-	-	-	-	-
-	-	-	-	I	G	G	P	Q	G	D	A	G	L	T	G	R	K	I	I	V	D	T	Y	G	G	W	G	A	H	G	G	G	A	F	S	G	K	D	Y	T	-	-	-	-	-	K	V	D	R	S	A	A	Y	A	A	R	W	V	A	K	S	L	V	K	G	-	-	-	-	G	L	C	R	R	V	L	V	Q	V	S	Y	A	I	-	-	-	-	-	-	-	-	-	G	V	S	H	P	L	S	I	S	I	F	H	Y	G	T	S	Q	K	S	-	-	E	R	E	L	L	I	V	N	F	D	L	R	P	G	V	I	V	R	-	-	D	L	D	L	K	K	P	I	Y	Q	T	A	A	Y	G	H	F	G	R	D	-	-	-	S	F	P	W	E	V	P	K	L	Y	-	-	-
-	-	-	-	-	-	-	M	-	Y	L	F	T	S	E	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	V	V	S	A	G	H	-	-	-	-	-	-	P	D	K	C	A	D	I	I	A	D	T	I	V	D	I	L	L	K	-	N	D	K	N	S	R	V	A	S	E	V	F	V	A	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	G	N	K	V	V	I	G	G	E	V	K	S	N	H	K	L	S	K	A	D	Y	D	N	L	V	K	D	-	V	L	K	N	I	G	Y	D	G	A	G	H	F	S	K	E	Q	C	L	H	P	D	E	V	D	V	M	V	F	L	N	E	Q	S	-	-	-	-	-	-	-	-	-	-	-
-	-	G	E	T	G	A	G	D	Q	G	I	M	F	G	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	F	A	S	C	E	A	E	E	Y	M	P	A	A	I	S	Y	A	R	M	L	C	D	R	V	Y	A	Y	A	K	A	N	P	-	H	E	L	G	V	D	I	K	T	Q	V	T	I	D	Y	G	T	K	A	N	F	E	N	C	K	P	Q	S	I	H	T	I	V	V	S	A	P	C	V	E	S	M	K	-	-	I	E	D	L	R	S	L	V	M	K	-	L	I	L	D	S	N	L	-	-	P	K	-	-	-	-	-	E	L	F	D	P	N	K	T	R	I	L	I	N	P	T	G	K	Y	V	-	-	-	-	-	-	-	-	-	-
K	-	N	L	I	G	A	G	D	Q	G	I	V	F	G	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	Y	A	C	D	E	T	P	Q	Y	M	P	L	T	S	V	L	A	H	E	L	L	K	E	I	E	R	Q	R	R	S	K	E	F	I	K	I	Q	A	D	M	K	S	Q	V	S	I	D	Y	S	N	S	-	-	-	-	-	-	-	T	P	L	I	E	T	M	L	V	S	I	Q	H	D	E	D	Y	D	-	-	V	E	Y	F	N	K	K	V	S	A	-	I	M	E	Q	I	A	K	-	-	K	Y	-	-	-	-	-	N	L	N	T	-	-	N	F	K	K	I	I	N	S	S	G	R	F	V	-	-	-	-	-	-	-	-	-	-

Member	Chain	UniProtKB	GO term

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-	-	-	-	-	-	-	G	T	F	L	F	T	S	E	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	S	V	G	E	G	H	-	-	-	-	-	-	P	D	K	I	C	D	Q	I	S	D	A	V	L	D	A	H	L	Q	-	Q	D	P	D	A	K	V	A	C	E	T	V	A	K	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	T	G	M	I	L	L	A	G	E	I	T	S	R	A	A	V	-	-	-	D	Y	Q	-	V	V	R	E	-	A	V	K	H	I	G	Y	D	D	-	-	-	-	-	S	S	K	G	F	D	Y	K	T	C	N	V	L	V	A	L	E	Q	Q	S	P	D	I	A	Q	G	V	H	L	D	R
N	E	E	D	I	G	A	G	D	Q	G	L	M	F	G	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	Y	A	T	D	E	T	E	E	C	M	P	L	T	I	V	L	A	H	K	L	N	A	K	L	A	E	L	R	R	N	G	T	L	P	W	L	R	P	D	S	K	T	Q	V	T	V	Q	Y	M	Q	D	-	-	-	G	A	V	L	P	I	R	V	H	T	I	V	I	S	V	Q	H	D	E	-	V	C	-	-	L	D	E	M	R	D	A	L	K	E	K	V	I	K	A	V	V	P	-	-	A	-	-	-	-	-	-	K	Y	L	D	-	-	D	T	I	Y	H	L	Q	P	S	G	R	F	V	-	-	-	-	-	-	-	-	-	-
-	-	-	-	I	G	G	P	Q	G	D	A	G	L	T	G	R	K	I	I	V	D	T	Y	G	G	W	G	A	H	G	G	G	A	F	S	G	K	D	Y	T	-	-	-	-	-	K	V	D	R	S	A	A	Y	A	A	R	W	V	A	K	S	L	V	K	G	-	-	-	-	G	L	C	R	R	V	L	V	Q	V	S	Y	A	I	-	-	-	-	-	-	-	-	-	G	V	S	H	P	L	S	I	S	I	F	H	Y	G	T	S	Q	K	S	-	-	E	R	E	L	L	I	V	N	F	D	L	R	P	G	V	I	V	R	-	-	D	L	D	L	K	K	P	I	Y	Q	T	A	A	Y	G	H	F	G	R	D	-	-	-	S	F	P	W	E	V	P	K	L	Y	-	-	-
-	-	-	-	-	-	-	M	-	Y	L	F	T	S	E	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	V	V	S	A	G	H	-	-	-	-	-	-	P	D	K	C	A	D	I	I	A	D	T	I	V	D	I	L	L	K	-	N	D	K	N	S	R	V	A	S	E	V	F	V	A	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	G	N	K	V	V	I	G	G	E	V	K	S	N	H	K	L	S	K	A	D	Y	D	N	L	V	K	D	-	V	L	K	N	I	G	Y	D	G	A	G	H	F	S	K	E	Q	C	L	H	P	D	E	V	D	V	M	V	F	L	N	E	Q	S	-	-	-	-	-	-	-	-	-	-	-
-	-	G	E	T	G	A	G	D	Q	G	I	M	F	G	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	F	A	S	C	E	A	E	E	Y	M	P	A	A	I	S	Y	A	R	M	L	C	D	R	V	Y	A	Y	A	K	A	N	P	-	H	E	L	G	V	D	I	K	T	Q	V	T	I	D	Y	G	T	K	A	N	F	E	N	C	K	P	Q	S	I	H	T	I	V	V	S	A	P	C	V	E	S	M	K	-	-	I	E	D	L	R	S	L	V	M	K	-	L	I	L	D	S	N	L	-	-	P	K	-	-	-	-	-	E	L	F	D	P	N	K	T	R	I	L	I	N	P	T	G	K	Y	V	-	-	-	-	-	-	-	-	-	-
K	-	N	L	I	G	A	G	D	Q	G	I	V	F	G	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	Y	A	C	D	E	T	P	Q	Y	M	P	L	T	S	V	L	A	H	E	L	L	K	E	I	E	R	Q	R	R	S	K	E	F	I	K	I	Q	A	D	M	K	S	Q	V	S	I	D	Y	S	N	S	-	-	-	-	-	-	-	T	P	L	I	E	T	M	L	V	S	I	Q	H	D	E	D	Y	D	-	-	V	E	Y	F	N	K	K	V	S	A	-	I	M	E	Q	I	A	K	-	-	K	Y	-	-	-	-	-	N	L	N	T	-	-	N	F	K	K	I	I	N	S	S	G	R	F	V	-	-	-	-	-	-	-	-	-	-

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-	-	-	-	-	-	-	G	T	F	L	F	T	S	E	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	S	V	G	E	G	H	-	-	-	-	-	-	P	D	K	I	C	D	Q	I	S	D	A	V	L	D	A	H	L	Q	-	Q	D	P	D	A	K	V	A	C	E	T	V	A	K	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	T	G	M	I	L	L	A	G	E	I	T	S	R	A	A	V	-	-	-	D	Y	Q	-	V	V	R	E	-	A	V	K	H	I	G	Y	D	D	-	-	-	-	-	S	S	K	G	F	D	Y	K	T	C	N	V	L	V	A	L	E	Q	Q	S	P	D	I	A	Q	G	V	H	L	D	R
N	E	E	D	I	G	A	G	D	Q	G	L	M	F	G	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	Y	A	T	D	E	T	E	E	C	M	P	L	T	I	V	L	A	H	K	L	N	A	K	L	A	E	L	R	R	N	G	T	L	P	W	L	R	P	D	S	K	T	Q	V	T	V	Q	Y	M	Q	D	-	-	-	G	A	V	L	P	I	R	V	H	T	I	V	I	S	V	Q	H	D	E	-	V	C	-	-	L	D	E	M	R	D	A	L	K	E	K	V	I	K	A	V	V	P	-	-	A	-	-	-	-	-	-	K	Y	L	D	-	-	D	T	I	Y	H	L	Q	P	S	G	R	F	V	-	-	-	-	-	-	-	-	-	-
-	-	-	-	I	G	G	P	Q	G	D	A	G	L	T	G	R	K	I	I	V	D	T	Y	G	G	W	G	A	H	G	G	G	A	F	S	G	K	D	Y	T	-	-	-	-	-	K	V	D	R	S	A	A	Y	A	A	R	W	V	A	K	S	L	V	K	G	-	-	-	-	G	L	C	R	R	V	L	V	Q	V	S	Y	A	I	-	-	-	-	-	-	-	-	-	G	V	S	H	P	L	S	I	S	I	F	H	Y	G	T	S	Q	K	S	-	-	E	R	E	L	L	I	V	N	F	D	L	R	P	G	V	I	V	R	-	-	D	L	D	L	K	K	P	I	Y	Q	T	A	A	Y	G	H	F	G	R	D	-	-	-	S	F	P	W	E	V	P	K	L	Y	-	-	-
-	-	-	-	-	-	-	M	-	Y	L	F	T	S	E	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	V	V	S	A	G	H	-	-	-	-	-	-	P	D	K	C	A	D	I	I	A	D	T	I	V	D	I	L	L	K	-	N	D	K	N	S	R	V	A	S	E	V	F	V	A	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	G	N	K	V	V	I	G	G	E	V	K	S	N	H	K	L	S	K	A	D	Y	D	N	L	V	K	D	-	V	L	K	N	I	G	Y	D	G	A	G	H	F	S	K	E	Q	C	L	H	P	D	E	V	D	V	M	V	F	L	N	E	Q	S	-	-	-	-	-	-	-	-	-	-	-
-	-	G	E	T	G	A	G	D	Q	G	I	M	F	G	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	F	A	S	C	E	A	E	E	Y	M	P	A	A	I	S	Y	A	R	M	L	C	D	R	V	Y	A	Y	A	K	A	N	P	-	H	E	L	G	V	D	I	K	T	Q	V	T	I	D	Y	G	T	K	A	N	F	E	N	C	K	P	Q	S	I	H	T	I	V	V	S	A	P	C	V	E	S	M	K	-	-	I	E	D	L	R	S	L	V	M	K	-	L	I	L	D	S	N	L	-	-	P	K	-	-	-	-	-	E	L	F	D	P	N	K	T	R	I	L	I	N	P	T	G	K	Y	V	-	-	-	-	-	-	-	-	-	-
K	-	N	L	I	G	A	G	D	Q	G	I	V	F	G	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	Y	A	C	D	E	T	P	Q	Y	M	P	L	T	S	V	L	A	H	E	L	L	K	E	I	E	R	Q	R	R	S	K	E	F	I	K	I	Q	A	D	M	K	S	Q	V	S	I	D	Y	S	N	S	-	-	-	-	-	-	-	T	P	L	I	E	T	M	L	V	S	I	Q	H	D	E	D	Y	D	-	-	V	E	Y	F	N	K	K	V	S	A	-	I	M	E	Q	I	A	K	-	-	K	Y	-	-	-	-	-	N	L	N	T	-	-	N	F	K	K	I	I	N	S	S	G	R	F	V	-	-	-	-	-	-	-	-	-	-

									10										20										30										40										50										60										70										80										90										100										110										120										130										140										150										160										170
-	-	-	-	-	-	-	G	T	F	L	F	T	S	E	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	S	V	G	E	G	H	-	-	-	-	-	-	P	D	K	I	C	D	Q	I	S	D	A	V	L	D	A	H	L	Q	-	Q	D	P	D	A	K	V	A	C	E	T	V	A	K	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	T	G	M	I	L	L	A	G	E	I	T	S	R	A	A	V	-	-	-	D	Y	Q	-	V	V	R	E	-	A	V	K	H	I	G	Y	D	D	-	-	-	-	-	S	S	K	G	F	D	Y	K	T	C	N	V	L	V	A	L	E	Q	Q	S	P	D	I	A	Q	G	V	H	L	D	R
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