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  
d1l9la-  (   1 )     grdyrtÇltivqklkkmvd-kpt-qrsvsnAAtrvçrtgr-srwrdvÇr
d1m12a1  (   1 )    sdvyçevÇeflvkevtklidnnkt-ekeildaFdkMçsklp-kslseeÇq
d1n69a-  (   1 )     gdvçqdçiqmvtdiqtavrtnstfvqalvehvkeeÇd-rlgpgmadiçk
d1nkla-  (   1 )     gyfçeSÇrkiiqkledmvgpqPn-edtvtqaAsqvÇdklk--ilrglÇk
d1of9a-  (   1 )    geilçnlçtglIntLenlltt--kgadkVkdyisslçnka-sgfiatlçt
d1qdma1  (   1S)      vvsqeÇktIvsqyGqqIldllla-qpIÇsqV-glça-----pmçsaÇe
d2doba1  (   1 )    s-lpçdIÇkdVVtaAgdl-kdnat-eeeIlvyLektÇdwlp-kpnsasçk
d3bqpa-  (   1 )    dggfçeVÇkkLVgyLdrnl--est-kqeIlaaLe-GçsfLp-dpyqkqÇd
d6vzda-  (   6 )     ndlçqeçedivhlltkmtk-edafqeairkfleqeÇdilplellvpeÇr
                        aaaaaaaaaaaaaa       aaaaaaaa            aaaaa

                             60        70        80  
d1l9la-  (  47 )    nFmrryqsrviqGlvagetaqqiÇedlr    
d1m12a1  (  49 )    evvdtygssilsilleevspelvÇsmlhlçsg
d1n69a-  (  49 )    nyisqyseiaiqmmm-hmqpkeiÇalvgfÇd 
d1nkla-  (  47 )    kiMrsflrriSwDiltgkkPqaiÇvdikiÇke
d1of9a-  (  48 )    kvldfgidkLiqliedkvdAnaIÇakIhaç  
d1qdma1  (  74S)    mAVvwmqnqlaq----nklilynlÇrlp    
d2doba1  (  49 )    eIVdsyLpvILdiIkgesrpgeVÇsalnlçes
d3bqpa-  (  49 )    qFvaeyepvLieiLvvm-dpsfVÇlkIgAçps
d6vzda-  (  54 )    qvldvylplvidyfqsqinpkaiÇnhvglÇp 
                    aaaaaaaaaaaaaa     aaaaaaa

Domains
Outliers

Domain ID	Name	Family	Source	STRING-DB
d1l9la- # 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 d1l9la- # 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	Granulysin, NKG5 protein	NKL-like	Human (Homo sapiens) [TaxId: 9606]	view
d1m12a1 # 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 d1m12a1 # 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	Saposin C	NKL-like	Human (Homo sapiens) [TaxId: 9606]	view
d1n69a- # 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 d1n69a- # 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	Saposin B	Saposin B	Human (Homo sapiens) [TaxId: 9606]	view
d1nkla- # 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 d1nkla- # 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	NK-lysin, NKL	NKL-like	Pig (Sus scrofa) [TaxId: 9823]	view
d1of9a- # 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 d1of9a- # 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	Ameobapore A	Ameobapore A	Entamoeba (Entamoeba histolytica) [TaxId: 5759]	view
d1qdma1 # 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 d1qdma1 # 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	(Pro)phytepsin	Swaposin	Barley (Hordeum vulgare) [TaxId: 4513]	view
d2doba1 # 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 d2doba1 # 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	Saposin C	NKL-like	Human (Homo sapiens) [TaxId: 9606]	view
d3bqpa- # 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 d3bqpa- # 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
d6vzda- # 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 d6vzda- # 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	Mouse (Mus musculus) [TaxId: 10090]	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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S	D	V	Y	C	E	V	C	E	F	L	V	K	E	V	T	K	L	I	D	N	N	K	T	-	E	K	E	I	L	D	A	F	D	K	M	C	S	K	L	P	-	K	S	L	S	E	E	C	Q	E	V	V	D	T	Y	G	S	S	I	L	S	I	L	L	E	E	V	S	P	E	L	V	C	S	M	L	H	L	C	S	G
-	G	D	V	C	Q	D	C	I	Q	M	V	T	D	I	Q	T	A	V	R	T	N	S	T	F	V	Q	A	L	V	E	H	V	K	E	E	C	D	-	R	L	G	P	G	M	A	D	I	C	K	N	Y	I	S	Q	Y	S	E	I	A	I	Q	M	M	M	-	H	M	Q	P	K	E	I	C	A	L	V	G	F	C	D	-
-	G	Y	F	C	E	S	C	R	K	I	I	Q	K	L	E	D	M	V	G	P	Q	P	N	-	E	D	T	V	T	Q	A	A	S	Q	V	C	D	K	L	K	-	-	I	L	R	G	L	C	K	K	I	M	R	S	F	L	R	R	I	S	W	D	I	L	T	G	K	K	P	Q	A	I	C	V	D	I	K	I	C	K	E
G	E	I	L	C	N	L	C	T	G	L	I	N	T	L	E	N	L	L	T	T	-	-	K	G	A	D	K	V	K	D	Y	I	S	S	L	C	N	K	A	-	S	G	F	I	A	T	L	C	T	K	V	L	D	F	G	I	D	K	L	I	Q	L	I	E	D	K	V	D	A	N	A	I	C	A	K	I	H	A	C	-	-
-	-	V	V	S	Q	E	C	K	T	I	V	S	Q	Y	G	Q	Q	I	L	D	L	L	L	A	-	Q	P	I	C	S	Q	V	-	G	L	C	A	-	-	-	-	-	P	M	C	S	A	C	E	M	A	V	V	W	M	Q	N	Q	L	A	Q	-	-	-	-	N	K	L	I	L	Y	N	L	C	R	L	P	-	-	-	-
S	-	L	P	C	D	I	C	K	D	V	V	T	A	A	G	D	L	-	K	D	N	A	T	-	E	E	E	I	L	V	Y	L	E	K	T	C	D	W	L	P	-	K	P	N	S	A	S	C	K	E	I	V	D	S	Y	L	P	V	I	L	D	I	I	K	G	E	S	R	P	G	E	V	C	S	A	L	N	L	C	E	S
D	G	G	F	C	E	V	C	K	K	L	V	G	Y	L	D	R	N	L	-	-	E	S	T	-	K	Q	E	I	L	A	A	L	E	-	G	C	S	F	L	P	-	D	P	Y	Q	K	Q	C	D	Q	F	V	A	E	Y	E	P	V	L	I	E	I	L	V	V	M	-	D	P	S	F	V	C	L	K	I	G	A	C	P	S
-	N	D	L	C	Q	E	C	E	D	I	V	H	L	L	T	K	M	T	K	-	E	D	A	F	Q	E	A	I	R	K	F	L	E	Q	E	C	D	I	L	P	L	E	L	L	V	P	E	C	R	Q	V	L	D	V	Y	L	P	L	V	I	D	Y	F	Q	S	Q	I	N	P	K	A	I	C	N	H	V	G	L	C	P	-

Member	Chain	UniProtKB	GO term
d1l9la_	A	P22749	GO:0042742
d1n69a_	A	P07602	GO:0005764
d1n69a_	A	P07602	GO:0006665
d1nkla_	A	Q29075	GO:0006629
d1nkla_	A	Q29075	GO:0042742
d1of9a_	A	P34095	GO:0042742
d1qdma1	A	P42210	GO:0004190
d1qdma1	A	P42210	GO:0005764
d1qdma1	A	P42210	GO:0005773
d1qdma1	A	P42210	GO:0006508
d1qdma1	A	P42210	GO:0006629

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

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

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