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  
d1cxya-  (   6 )           tlpvftleqVaehhsp--d-dÇwMAIh--------gkVYdLtp
d1kbia2  (   1 )    e----pkldmnispaeVakhnkp--d-dCwVVin--------gYVYdltr
d1mj4a-  (   3 )           sthiytke-Vsshtsp--etgIwVTlg--------seVFdVte
d1sv7a-  (   1 )    mghhhhhhleeftaeqLsqynGtdeskpIyVAIk--------grVFdVtt
d1x3xa-  (   1 )          çgdkkytkeeVakhntq--n-dLwIiyd--------geVHdMts
d2keoa-  (  21 )          ekvtlvriadlenh---nndggfwtvid--------gkvydikd
d3lf5a-  (  51 )          kglieVteeeLkkhnkk--d-dCwICir--------gfVYnVsp
d3x34a-  (   8 )          a-vkyytleeiqkhnns--k-sTwLilh--------hkvYdltk
d7bwha-  (  12 )          e-eqtfswseIsqhtsa--n-sLwvVvrdktspgspLrVYdvtn
                                 aaaa   bb     bbbbbb          bbbb   

                             60        70        80        90        100 
d1cxya-  (  38 )    yvpnhpgpagmmlvwÇGqeSteawetks---------------y-gphss
d1kbia2  (  39 )    fLpnhpggqdvikfnAGkdvtaifepl-------------------hapn
d1mj4a-  (  36 )    fvdlhpggp-klmlaAGgplepfwaly-----------------avhnqs
d1sv7a-  (  43 )    gksfyGsg-gdysmfAGkDASrALGkmskneeDVspslegLtekeintLn
d1x3xa-  (  34 )    fykehp-ggkvilnkAGqdatsvlktla---------------phvkaad
d2keoa-  (  54 )    FqtqsltensilaqfagedpvvAleaAlq-------------------fe
d3lf5a-  (  85 )    yMeyhpggedelmraAGsdGtelfdqv-------------------hrwv
d3x34a-  (  40 )    fleehpggeevlreqAGgdAtenfedv-------------------ghst
d7bwha-  (  52 )    fqkthpgghlillkyAGtecsrafaav-------------------ghsk
                                        aaaaaa                        

                             110       120       130 
d1cxya-  (  73 )    laarll-q-y-liGtl              
d1kbia2  (  70 )    vIdkyiapek-klgpLqgsMppelvCppy 
d1mj4a-  (  69 )    hvrell-aqy-kigel              
d1sv7a-  (  92 )    dwetkFeakypvvGrVv-----------s 
d1x3xa-  (  68 )    vvmkkL-kqt-çiGkvk             
d2keoa-  (  85 )    dtresM-haF-cvgqylepdqegvtipdlg
d3lf5a-  ( 116 )    nyesml--ec-lvGrmaipavl        
d3x34a-  (  71 )    darels-ktf-iigelhpddrskiak    
d7bwha-  (  83 )    yaikrm-sqy-riGiAead           
                    aaaaaa     bbbb

Domains
Outliers

Domain ID	Name	Family	Source	STRING-DB
d1cxya- # 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 d1cxya- # 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	Cytochrome b558	Cytochrome b5	Ectothiorhodospira vacuolata [TaxId: 1054]	view
d1kbia2 # 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 d1kbia2 # 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	Flavocytochrome b2, N-terminal domain	Cytochrome b5	Baker's yeast (Saccharomyces cerevisiae) [TaxId: 4932]	view
d1mj4a- # 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 d1mj4a- # 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	Sulfite oxidase, N-terminal domain	Cytochrome b5	Human (Homo sapiens) [TaxId: 9606]	view
d1sv7a- # 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 d1sv7a- # 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	Putative steroid binding protein AT2G24940	Steroid-binding domain	Thale cress (Arabidopsis thaliana) [TaxId: 3702]	view
d1x3xa- # 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 d1x3xa- # 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	Pig roundworm (Ascaris suum) [TaxId: 6253]	view
d2keoa- # 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 d2keoa- # 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
d3lf5a- # 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 d3lf5a- # 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
d3x34a- # 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 d3x34a- # 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	Cytochrome b5	Pig (Sus scrofa) [TaxId: 9823]	view
d7bwha- # 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 d7bwha- # 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	Ramazzottius varieornatus [TaxId: 947166]	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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-	-	-	-	-	-	-	T	L	P	V	F	T	L	E	Q	V	A	E	H	H	S	P	-	-	D	-	D	C	W	M	A	I	H	-	-	-	-	-	-	-	-	G	K	V	Y	D	L	T	P	Y	V	P	N	H	P	G	P	A	G	M	M	L	V	W	C	G	Q	E	S	T	E	A	W	E	T	K	S	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	Y	-	G	P	H	S	S	L	A	A	R	L	L	-	Q	-	Y	-	L	I	G	T	L	-	-	-	-	-	-	-	-	-	-	-	-	-	-
E	-	-	-	-	P	K	L	D	M	N	I	S	P	A	E	V	A	K	H	N	K	P	-	-	D	-	D	C	W	V	V	I	N	-	-	-	-	-	-	-	-	G	Y	V	Y	D	L	T	R	F	L	P	N	H	P	G	G	Q	D	V	I	K	F	N	A	G	K	D	V	T	A	I	F	E	P	L	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	H	A	P	N	V	I	D	K	Y	I	A	P	E	K	-	K	L	G	P	L	Q	G	S	M	P	P	E	L	V	C	P	P	Y	-
-	-	-	-	-	-	-	S	T	H	I	Y	T	K	E	-	V	S	S	H	T	S	P	-	-	E	T	G	I	W	V	T	L	G	-	-	-	-	-	-	-	-	S	E	V	F	D	V	T	E	F	V	D	L	H	P	G	G	P	-	K	L	M	L	A	A	G	G	P	L	E	P	F	W	A	L	Y	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	A	V	H	N	Q	S	H	V	R	E	L	L	-	A	Q	Y	-	K	I	G	E	L	-	-	-	-	-	-	-	-	-	-	-	-	-	-
M	G	H	H	H	H	H	H	L	E	E	F	T	A	E	Q	L	S	Q	Y	N	G	T	D	E	S	K	P	I	Y	V	A	I	K	-	-	-	-	-	-	-	-	G	R	V	F	D	V	T	T	G	K	S	F	Y	G	S	G	-	G	D	Y	S	M	F	A	G	K	D	A	S	R	A	L	G	K	M	S	K	N	E	E	D	V	S	P	S	L	E	G	L	T	E	K	E	I	N	T	L	N	D	W	E	T	K	F	E	A	K	Y	P	V	V	G	R	V	V	-	-	-	-	-	-	-	-	-	-	-	S	-
-	-	-	-	-	-	C	G	D	K	K	Y	T	K	E	E	V	A	K	H	N	T	Q	-	-	N	-	D	L	W	I	I	Y	D	-	-	-	-	-	-	-	-	G	E	V	H	D	M	T	S	F	Y	K	E	H	P	-	G	G	K	V	I	L	N	K	A	G	Q	D	A	T	S	V	L	K	T	L	A	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	P	H	V	K	A	A	D	V	V	M	K	K	L	-	K	Q	T	-	C	I	G	K	V	K	-	-	-	-	-	-	-	-	-	-	-	-	-
-	-	-	-	-	-	E	K	V	T	L	V	R	I	A	D	L	E	N	H	-	-	-	N	N	D	G	G	F	W	T	V	I	D	-	-	-	-	-	-	-	-	G	K	V	Y	D	I	K	D	F	Q	T	Q	S	L	T	E	N	S	I	L	A	Q	F	A	G	E	D	P	V	V	A	L	E	A	A	L	Q	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	F	E	D	T	R	E	S	M	-	H	A	F	-	C	V	G	Q	Y	L	E	P	D	Q	E	G	V	T	I	P	D	L	G
-	-	-	-	-	-	K	G	L	I	E	V	T	E	E	E	L	K	K	H	N	K	K	-	-	D	-	D	C	W	I	C	I	R	-	-	-	-	-	-	-	-	G	F	V	Y	N	V	S	P	Y	M	E	Y	H	P	G	G	E	D	E	L	M	R	A	A	G	S	D	G	T	E	L	F	D	Q	V	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	H	R	W	V	N	Y	E	S	M	L	-	-	E	C	-	L	V	G	R	M	A	I	P	A	V	L	-	-	-	-	-	-	-	-
-	-	-	-	-	-	A	-	V	K	Y	Y	T	L	E	E	I	Q	K	H	N	N	S	-	-	K	-	S	T	W	L	I	L	H	-	-	-	-	-	-	-	-	H	K	V	Y	D	L	T	K	F	L	E	E	H	P	G	G	E	E	V	L	R	E	Q	A	G	G	D	A	T	E	N	F	E	D	V	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	G	H	S	T	D	A	R	E	L	S	-	K	T	F	-	I	I	G	E	L	H	P	D	D	R	S	K	I	A	K	-	-	-	-
-	-	-	-	-	-	E	-	E	Q	T	F	S	W	S	E	I	S	Q	H	T	S	A	-	-	N	-	S	L	W	V	V	V	R	D	K	T	S	P	G	S	P	L	R	V	Y	D	V	T	N	F	Q	K	T	H	P	G	G	H	L	I	L	L	K	Y	A	G	T	E	C	S	R	A	F	A	A	V	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	G	H	S	K	Y	A	I	K	R	M	-	S	Q	Y	-	R	I	G	I	A	E	A	D	-	-	-	-	-	-	-	-	-	-	-

Member	Chain	UniProtKB	GO term
d1cxya_	A	P82291	GO:0016020
d1cxya_	A	P82291	GO:0020037
d1cxya_	A	P82291	GO:0043231
d1cxya_	A	P82291	GO:0046872
d1kbia2	A	P00175	GO:0016491
d1kbia2	A	P00175	GO:0020037
d1kbia2	A	P00175	GO:0016491
d1kbia2	A	P00175	GO:0020037
d1kbia2	A	P00175	GO:0016491
d1kbia2	A	P00175	GO:0020037
d1mj4a_	A	P51687	GO:0020037

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