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  
d1lwuc1  ( 138 )    cqdttankispitgkDÇqqVvdngGkdsgLYyIkPlkAkqpflVFÇeIe-
d1m1jb1  ( 200 )    spcvasçnipvvsgreÇedIyrkggetseMYiIqPdpfttpyrVyÇdMet
d2wnpf-  (  81 )           sçatgp-rnÇkdLldrgyflsgwhtIyLpd-çrpltVlÇdMdt
d6euaa1  ( 242 )                ipaeÇttIynrgehtsgmyaIrPs-nsqvFhVyÇdvi-
d6y43a1  ( 251 )           tkpvgpwqdÇaeArqagheqsgvyelrvgr--hvvsvwÇeqql
                                    aaaaaa      bbbbb        bbbbbb   

                             60        70        80        90        100 
d1lwuc1  ( 187 )    ngnGWTVIQHRhdgsvnFtrdWvsYreGfGylap-------tlttEFWLG
d1m1jb1  ( 250 )    dnGGWTLIQnRqdgsvnFgraWdeYkrGfgniAksggkkyÇdtpgEYWLG
d2wnpf-  ( 122 )    dgGGWTVFQrRmdgsvdFyrdwaaYkqGfgsq-----------lgEFWlG
d6euaa1  ( 278 )    sgspWTLIQhRidGsqnFnetwenYkygfGrl-----------dgEFWLG
d6y43a1  ( 292 )    egGGWtviqrRqdgsvnFfttWqhYkagfgrp-----------dgEYWlG
                        bbbbbbb          aaaaaa bb                bb  

                             110       120       130       140       150 
d1lwuc1  ( 230 )    NekIhlLTgQqaYrLrIdLTdwenthryADYGhFkLtpesdeYrLfYsmy
d1m1jb1  ( 300 )    NdkIsqLTkigpTkVlIeMeDwngdkvsAlYggFtIhnegnkYqLsVsny
d2wnpf-  ( 161 )    NdnIhaLTaqgsseLrVdLvDfegnhqfAkYksFkVadeaekYkLvLgaf
d6euaa1  ( 317 )    LekIysIVkqsnYvLrIeLedwkdnkhyIeYs-FyLgnhetnYtLhLv-a
d6y43a1  ( 331 )    lepvyqlts-gdhellvlleDwggrgArAhYdgFslepesdhYrlrlgqy
                    aaaaaaaa    bbbbbbbb     bbbbbbb bbb  333   bbb  b

                             160       170       180       190       200 
d1lwuc1  ( 280 )    ldGdAgnAFdGfdfgddpqDkfyTtHlgmlFSTperdnDkye-----gsÇ
d1m1jb1  ( 350 )    -kgnAgNALmeGAsqlygenrtmtiHngmyFSTydrdnDgwlttdprkqÇ
d2wnpf-  ( 211 )    vggsAgnSLtgHn--------------nnfFSTkdqdnDvSs-----snÇ
d6euaa1  ( 365 )    itGnVpnAIpen--------------kdLvFsTwdhkaf---------nÇ
d6y43a1  ( 381 )    -hgdAgdSlswHn--------------dkpFStvdrdrDsys-----gnÇ
                     b                                               a

                             210       220       230       240       250 
d1lwuc1  ( 325 )    AeqDgSGWWMNr-çHAGHLNGkYyfggnyrktdvefpyddGIIWAtwhdr
d1m1jb1  ( 399 )    SkeDgGGWWYnr-çHAANPNGryywgGtYswdmAkhgtdDGIVWmNwkgs
d2wnpf-  ( 242 )    AekfqGAWWYad-çHaSNLNGlylm-Gphe------sfAnGINWsaakgy
d6euaa1  ( 395 )    pegysGGWWwhdeçgeNNLNgkYnk-------------rGLsWkSqngr-
d6y43a1  ( 411 )    AlyqrGGWWYha-çAhSnlnGvWhhgGhys------ryqdGvYWaefrgg
                    aaa                                       bb      

                             260       270    
d1lwuc1  ( 374 )    wySLkmTtMKLLpmgrdlsghggqqq
d1m1jb1  ( 448 )    wySMkkMsMkIkpyfpd         
d2wnpf-  ( 284 )    kySYkvSeMKVrpa            
d6euaa1  ( 441 )    lysIksTkMLIhptd           
d6y43a1  ( 455 )    aYSlrkAaMlirplk----------l
                         bbbbbbbb

Domains
Outliers

Domain ID	Name	Family	Source	STRING-DB
d1lwuc1 # 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 d1lwuc1 # 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	Fibrinogen C-terminal domains	Fibrinogen C-terminal domain-like	Sea lamprey (Petromyzon marinus), gamma [TaxId: 7757]	view
d1m1jb1 # 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 d1m1jb1 # 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	Fibrinogen C-terminal domains	Fibrinogen C-terminal domain-like	Chicken (Gallus gallus), beta [TaxId: 9031]	view
d2wnpf- # 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 d2wnpf- # 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	Human (Homo sapiens) [TaxId: 9606]	view
d6euaa1 # 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 d6euaa1 # 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	Human (Homo sapiens) [TaxId: 9606]	view
d6y43a1 # 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 d6y43a1 # 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	Human (Homo sapiens) [TaxId: 9606]	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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C	Q	D	T	T	A	N	K	I	S	P	I	T	G	K	D	C	Q	Q	V	V	D	N	G	G	K	D	S	G	L	Y	Y	I	K	P	L	K	A	K	Q	P	F	L	V	F	C	E	I	E	-	N	G	N	G	W	T	V	I	Q	H	R	H	D	G	S	V	N	F	T	R	D	W	V	S	Y	R	E	G	F	G	Y	L	A	P	-	-	-	-	-	-	-	T	L	T	T	E	F	W	L	G	N	E	K	I	H	L	L	T	G	Q	Q	A	Y	R	L	R	I	D	L	T	D	W	E	N	T	H	R	Y	A	D	Y	G	H	F	K	L	T	P	E	S	D	E	Y	R	L	F	Y	S	M	Y	L	D	G	D	A	G	N	A	F	D	G	F	D	F	G	D	D	P	Q	D	K	F	Y	T	T	H	L	G	M	L	F	S	T	P	E	R	D	N	D	K	Y	E	-	-	-	-	-	G	S	C	A	E	Q	D	G	S	G	W	W	M	N	R	-	C	H	A	G	H	L	N	G	K	Y	Y	F	G	G	N	Y	R	K	T	D	V	E	F	P	Y	D	D	G	I	I	W	A	T	W	H	D	R	W	Y	S	L	K	M	T	T	M	K	L	L	P	M	G	R	D	L	S	G	H	G	G	Q	Q	Q
S	P	C	V	A	S	C	N	I	P	V	V	S	G	R	E	C	E	D	I	Y	R	K	G	G	E	T	S	E	M	Y	I	I	Q	P	D	P	F	T	T	P	Y	R	V	Y	C	D	M	E	T	D	N	G	G	W	T	L	I	Q	N	R	Q	D	G	S	V	N	F	G	R	A	W	D	E	Y	K	R	G	F	G	N	I	A	K	S	G	G	K	K	Y	C	D	T	P	G	E	Y	W	L	G	N	D	K	I	S	Q	L	T	K	I	G	P	T	K	V	L	I	E	M	E	D	W	N	G	D	K	V	S	A	L	Y	G	G	F	T	I	H	N	E	G	N	K	Y	Q	L	S	V	S	N	Y	-	K	G	N	A	G	N	A	L	M	E	G	A	S	Q	L	Y	G	E	N	R	T	M	T	I	H	N	G	M	Y	F	S	T	Y	D	R	D	N	D	G	W	L	T	T	D	P	R	K	Q	C	S	K	E	D	G	G	G	W	W	Y	N	R	-	C	H	A	A	N	P	N	G	R	Y	Y	W	G	G	T	Y	S	W	D	M	A	K	H	G	T	D	D	G	I	V	W	M	N	W	K	G	S	W	Y	S	M	K	K	M	S	M	K	I	K	P	Y	F	P	D	-	-	-	-	-	-	-	-	-
-	-	-	-	-	-	-	S	C	A	T	G	P	-	R	N	C	K	D	L	L	D	R	G	Y	F	L	S	G	W	H	T	I	Y	L	P	D	-	C	R	P	L	T	V	L	C	D	M	D	T	D	G	G	G	W	T	V	F	Q	R	R	M	D	G	S	V	D	F	Y	R	D	W	A	A	Y	K	Q	G	F	G	S	Q	-	-	-	-	-	-	-	-	-	-	-	L	G	E	F	W	L	G	N	D	N	I	H	A	L	T	A	Q	G	S	S	E	L	R	V	D	L	V	D	F	E	G	N	H	Q	F	A	K	Y	K	S	F	K	V	A	D	E	A	E	K	Y	K	L	V	L	G	A	F	V	G	G	S	A	G	N	S	L	T	G	H	N	-	-	-	-	-	-	-	-	-	-	-	-	-	-	N	N	F	F	S	T	K	D	Q	D	N	D	V	S	S	-	-	-	-	-	S	N	C	A	E	K	F	Q	G	A	W	W	Y	A	D	-	C	H	A	S	N	L	N	G	L	Y	L	M	-	G	P	H	E	-	-	-	-	-	-	S	F	A	N	G	I	N	W	S	A	A	K	G	Y	K	Y	S	Y	K	V	S	E	M	K	V	R	P	A	-	-	-	-	-	-	-	-	-	-	-	-
-	-	-	-	-	-	-	-	-	-	-	-	I	P	A	E	C	T	T	I	Y	N	R	G	E	H	T	S	G	M	Y	A	I	R	P	S	-	N	S	Q	V	F	H	V	Y	C	D	V	I	-	S	G	S	P	W	T	L	I	Q	H	R	I	D	G	S	Q	N	F	N	E	T	W	E	N	Y	K	Y	G	F	G	R	L	-	-	-	-	-	-	-	-	-	-	-	D	G	E	F	W	L	G	L	E	K	I	Y	S	I	V	K	Q	S	N	Y	V	L	R	I	E	L	E	D	W	K	D	N	K	H	Y	I	E	Y	S	-	F	Y	L	G	N	H	E	T	N	Y	T	L	H	L	V	-	A	I	T	G	N	V	P	N	A	I	P	E	N	-	-	-	-	-	-	-	-	-	-	-	-	-	-	K	D	L	V	F	S	T	W	D	H	K	A	F	-	-	-	-	-	-	-	-	-	N	C	P	E	G	Y	S	G	G	W	W	W	H	D	E	C	G	E	N	N	L	N	G	K	Y	N	K	-	-	-	-	-	-	-	-	-	-	-	-	-	R	G	L	S	W	K	S	Q	N	G	R	-	L	Y	S	I	K	S	T	K	M	L	I	H	P	T	D	-	-	-	-	-	-	-	-	-	-	-
-	-	-	-	-	-	-	T	K	P	V	G	P	W	Q	D	C	A	E	A	R	Q	A	G	H	E	Q	S	G	V	Y	E	L	R	V	G	R	-	-	H	V	V	S	V	W	C	E	Q	Q	L	E	G	G	G	W	T	V	I	Q	R	R	Q	D	G	S	V	N	F	F	T	T	W	Q	H	Y	K	A	G	F	G	R	P	-	-	-	-	-	-	-	-	-	-	-	D	G	E	Y	W	L	G	L	E	P	V	Y	Q	L	T	S	-	G	D	H	E	L	L	V	L	L	E	D	W	G	G	R	G	A	R	A	H	Y	D	G	F	S	L	E	P	E	S	D	H	Y	R	L	R	L	G	Q	Y	-	H	G	D	A	G	D	S	L	S	W	H	N	-	-	-	-	-	-	-	-	-	-	-	-	-	-	D	K	P	F	S	T	V	D	R	D	R	D	S	Y	S	-	-	-	-	-	G	N	C	A	L	Y	Q	R	G	G	W	W	Y	H	A	-	C	A	H	S	N	L	N	G	V	W	H	H	G	G	H	Y	S	-	-	-	-	-	-	R	Y	Q	D	G	V	Y	W	A	E	F	R	G	G	A	Y	S	L	R	K	A	A	M	L	I	R	P	L	K	-	-	-	-	-	-	-	-	-	-	L

Member	Chain	UniProtKB	GO term
d1lwuc1	C	P02674	GO:0007596
d1lwuc1	C	P02678	GO:0007596
d1lwuc1	C	P04115	GO:0007596
d1m1jb1	B	P14448	GO:0005102
d1m1jb1	B	P14448	GO:0005577
d1m1jb1	B	P14448	GO:0007596
d1m1jb1	B	P14448	GO:0030168
d1m1jb1	B	P14448	GO:0051258
d1m1jb1	B	P14448	GO:0005576
d1m1jb1	B	P14448	GO:0005615
d1m1jb1	B	P14448	GO:0007160
d1m1jb1	B	P14448	GO:0030674
d1m1jb1	B	P14448	GO:0046872
d1m1jb1	B	P14448	GO:0062023
d1m1jb1	B	P14448	GO:0070527
d1m1jb1	B	P14448	GO:0072378
d1m1jb1	B	Q02020	GO:0005102
d1m1jb1	B	Q02020	GO:0005577
d1m1jb1	B	Q02020	GO:0007596
d1m1jb1	B	Q02020	GO:0030168
d1m1jb1	B	Q02020	GO:0051258
d1m1jb1	B	Q02020	GO:0005576
d1m1jb1	B	Q02020	GO:0005615
d1m1jb1	B	Q02020	GO:0007160
d1m1jb1	B	Q02020	GO:0030674
d1m1jb1	B	Q02020	GO:0046872
d1m1jb1	B	Q02020	GO:0062023
d1m1jb1	B	Q02020	GO:0070527
d1m1jb1	B	Q02020	GO:0072378
d1m1jb1	B	O93568	GO:0005102
d1m1jb1	B	O93568	GO:0005577
d1m1jb1	B	O93568	GO:0007596
d1m1jb1	B	O93568	GO:0030168
d1m1jb1	B	O93568	GO:0051258
d1m1jb1	B	O93568	GO:0005576
d1m1jb1	B	O93568	GO:0005615
d1m1jb1	B	O93568	GO:0007160
d1m1jb1	B	O93568	GO:0030674
d1m1jb1	B	O93568	GO:0046872
d1m1jb1	B	O93568	GO:0062023
d1m1jb1	B	O93568	GO:0070527
d1m1jb1	B	O93568	GO:0072378

									10										20										30										40										50										60										70										80										90										100										110										120										130										140										150										160										170										180										190										200										210										220										230										240										250										260										270
C	Q	D	T	T	A	N	K	I	S	P	I	T	G	K	D	C	Q	Q	V	V	D	N	G	G	K	D	S	G	L	Y	Y	I	K	P	L	K	A	K	Q	P	F	L	V	F	C	E	I	E	-	N	G	N	G	W	T	V	I	Q	H	R	H	D	G	S	V	N	F	T	R	D	W	V	S	Y	R	E	G	F	G	Y	L	A	P	-	-	-	-	-	-	-	T	L	T	T	E	F	W	L	G	N	E	K	I	H	L	L	T	G	Q	Q	A	Y	R	L	R	I	D	L	T	D	W	E	N	T	H	R	Y	A	D	Y	G	H	F	K	L	T	P	E	S	D	E	Y	R	L	F	Y	S	M	Y	L	D	G	D	A	G	N	A	F	D	G	F	D	F	G	D	D	P	Q	D	K	F	Y	T	T	H	L	G	M	L	F	S	T	P	E	R	D	N	D	K	Y	E	-	-	-	-	-	G	S	C	A	E	Q	D	G	S	G	W	W	M	N	R	-	C	H	A	G	H	L	N	G	K	Y	Y	F	G	G	N	Y	R	K	T	D	V	E	F	P	Y	D	D	G	I	I	W	A	T	W	H	D	R	W	Y	S	L	K	M	T	T	M	K	L	L	P	M	G	R	D	L	S	G	H	G	G	Q	Q	Q
S	P	C	V	A	S	C	N	I	P	V	V	S	G	R	E	C	E	D	I	Y	R	K	G	G	E	T	S	E	M	Y	I	I	Q	P	D	P	F	T	T	P	Y	R	V	Y	C	D	M	E	T	D	N	G	G	W	T	L	I	Q	N	R	Q	D	G	S	V	N	F	G	R	A	W	D	E	Y	K	R	G	F	G	N	I	A	K	S	G	G	K	K	Y	C	D	T	P	G	E	Y	W	L	G	N	D	K	I	S	Q	L	T	K	I	G	P	T	K	V	L	I	E	M	E	D	W	N	G	D	K	V	S	A	L	Y	G	G	F	T	I	H	N	E	G	N	K	Y	Q	L	S	V	S	N	Y	-	K	G	N	A	G	N	A	L	M	E	G	A	S	Q	L	Y	G	E	N	R	T	M	T	I	H	N	G	M	Y	F	S	T	Y	D	R	D	N	D	G	W	L	T	T	D	P	R	K	Q	C	S	K	E	D	G	G	G	W	W	Y	N	R	-	C	H	A	A	N	P	N	G	R	Y	Y	W	G	G	T	Y	S	W	D	M	A	K	H	G	T	D	D	G	I	V	W	M	N	W	K	G	S	W	Y	S	M	K	K	M	S	M	K	I	K	P	Y	F	P	D	-	-	-	-	-	-	-	-	-
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-	-	-	-	-	-	-	T	K	P	V	G	P	W	Q	D	C	A	E	A	R	Q	A	G	H	E	Q	S	G	V	Y	E	L	R	V	G	R	-	-	H	V	V	S	V	W	C	E	Q	Q	L	E	G	G	G	W	T	V	I	Q	R	R	Q	D	G	S	V	N	F	F	T	T	W	Q	H	Y	K	A	G	F	G	R	P	-	-	-	-	-	-	-	-	-	-	-	D	G	E	Y	W	L	G	L	E	P	V	Y	Q	L	T	S	-	G	D	H	E	L	L	V	L	L	E	D	W	G	G	R	G	A	R	A	H	Y	D	G	F	S	L	E	P	E	S	D	H	Y	R	L	R	L	G	Q	Y	-	H	G	D	A	G	D	S	L	S	W	H	N	-	-	-	-	-	-	-	-	-	-	-	-	-	-	D	K	P	F	S	T	V	D	R	D	R	D	S	Y	S	-	-	-	-	-	G	N	C	A	L	Y	Q	R	G	G	W	W	Y	H	A	-	C	A	H	S	N	L	N	G	V	W	H	H	G	G	H	Y	S	-	-	-	-	-	-	R	Y	Q	D	G	V	Y	W	A	E	F	R	G	G	A	Y	S	L	R	K	A	A	M	L	I	R	P	L	K	-	-	-	-	-	-	-	-	-	-	L

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