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  
d1nzia1  (   1 )                eptmygeIlSpnyp-qaYpsevekswdIeVpegyGIhL
d1sfpa-  (   4 )    lprnt--nÇGgiLkeesGvIATyy------gpktnÇvWtIqMppeyhVrV
d1sppb-  (   1 )    arinGPdeçgrvIkdtsgsIsntd------rqknlÇtWtIlMkpdqkVrM
d1szba1  (   3 )    l---gpk----wpepvfgrLaSpgfp-geYandqerrwtltAppgyrLrL
d2qqma3  ( 145 )         peçs-qnyttpsgvIkSpgfp-ekYpnsleÇtYiVfApkmseIiL
d3dema3  ( 166 )           çsdnlftqrtgvItSpdfp-npYpksseÇlytIeLeegfmVnL
d4lora3  ( 160 )           çsgdvftaligeIaSpnyp-kpYpensrÇeyqIrLekgfqVVV
d6fzvd1  (   8 )    p---vflçG-gdvkgesgyvASegfp-nlYppnkeçiWtitvpegqtvsl
d6fzvd2  ( 134 )           çG-grlek-agtlttpnwpesdYppgisÇsWhiiAppdqvial
                                    bbbbb             bbbbbbb      bbb

                             60        70        80        90        100 
d1nzia1  (  38 )    yFt---hLdIel-se--nçayDSVqIis-------eegrlÇgqrssnnph
d1sfpa-  (  46 )    sIq---yLqLnç-------nkEsLeIIdglp-gspvlgkiç---------
d1sppb-  (  45 )    aIp---yLnLaç-------g-EyVeVfdgll-sgpsygklç---------
d1szba1  (  45 )    yFt---hFdLel-Sh--lÇeyDfVkLsSg----akvlatLÇGqestdter
d2qqma3  ( 188 )    eFe---sFdLep-dggmfÇryDrLEIwdgfpdvgphigryçgq------k
d3dema3  ( 208 )    qFed-i-FdIed-hpevpçpyDyIkIkvg----pkvlGpfçge------k
d4lora3  ( 202 )    tlrred-FdVeaadsagnç-lDsLvFvAg----drqfGpyçgh------g
d6fzvd1  (  53 )    sFr---vFdlel-hp--açryDalevfagsgtsgqrlgrfÇgt------f
d6fzvd2  ( 176 )    tFe---kFdlep-dt--yçryDSvsvfngavsddsrlgkfÇgd------a
                    bbb   bbb             bbbbb        bbbbb          

                             110       120       130       140 
d1nzia1  (  78 )    spiVeefqVpynkLqViFkSdfsNeerftGFAAyyvAtdi
d1sfpa-  (  76 )    egslmdyrSsgsiMTVkYirepeh-pAsfYeVlYfqdpqa
d1sppb-  (  75 )    agaaivflStantMTIkYnRisg--sSspFlIyFyGssp 
d1szba1  (  85 )    APgkdtfySlgssLdItFrSdysnekpFtGFeAfyaAed 
d2qqma3  ( 232 )    tPg--rIrSssgiLSMVFyTdsa--iakeGFsAnYs    
d3dema3  ( 245 )    ape--pisTqshsVlIlFhSdns--genrGWrLsYrAa  
d4lora3  ( 240 )    FpgplnIeTksnaLdIiFqTdlt--gqkkGWkLrYhGdpm
d6fzvd1  (  91 )    rpa--plvApgnqvtlrMttdg---tggrGFllwYSGra 
d6fzvd2  ( 215 )    vpg--sisSegnellvqFvSdls--vtadGFsAsYt-lp 
                          bb    bbbbbbb           bbbbbb

Domains
Outliers

Domain ID	Name	Family	Source	STRING-DB
d1nzia1 # 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 d1nzia1 # 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	Complement C1S component	Spermadhesin, CUB domain	Human (Homo sapiens) [TaxId: 9606]	view
d1sfpa- # 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 d1sfpa- # 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	Acidic seminal fluid protein (ASFP)	Spermadhesin, CUB domain	Cow (Bos taurus) [TaxId: 9913]	view
d1sppb- # 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 d1sppb- # 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	Major seminal plasma glycoprotein PSP-II	Spermadhesin, CUB domain	Pig (Sus scrofa) [TaxId: 9823]	view
d1szba1 # 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 d1szba1 # 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	Mannose-binding protein associated serine protease 2, MASP2	Spermadhesin, CUB domain	Human (Homo sapiens) [TaxId: 9606]	view
d2qqma3 # 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 d2qqma3 # 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	Mannose-binding protein associated serine protease 2, MASP2	Spermadhesin, CUB domain	Human (Homo sapiens) [TaxId: 9606]	view
d3dema3 # 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 d3dema3 # 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
d4lora3 # 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 d4lora3 # 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	Complement C1S component	Spermadhesin, CUB domain	Human (Homo sapiens) [TaxId: 9606]	view
d6fzvd1 # 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 d6fzvd1 # 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
d6fzvd2 # 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 d6fzvd2 # 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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-	-	-	-	-	-	-	-	-	-	-	-	E	P	T	M	Y	G	E	I	L	S	P	N	Y	P	-	Q	A	Y	P	S	E	V	E	K	S	W	D	I	E	V	P	E	G	Y	G	I	H	L	Y	F	T	-	-	-	H	L	D	I	E	L	-	S	E	-	-	N	C	A	Y	D	S	V	Q	I	I	S	-	-	-	-	-	-	-	E	E	G	R	L	C	G	Q	R	S	S	N	N	P	H	S	P	I	V	E	E	F	Q	V	P	Y	N	K	L	Q	V	I	F	K	S	D	F	S	N	E	E	R	F	T	G	F	A	A	Y	Y	V	A	T	D	I
L	P	R	N	T	-	-	N	C	G	G	I	L	K	E	E	S	G	V	I	A	T	Y	Y	-	-	-	-	-	-	G	P	K	T	N	C	V	W	T	I	Q	M	P	P	E	Y	H	V	R	V	S	I	Q	-	-	-	Y	L	Q	L	N	C	-	-	-	-	-	-	-	N	K	E	S	L	E	I	I	D	G	L	P	-	G	S	P	V	L	G	K	I	C	-	-	-	-	-	-	-	-	-	E	G	S	L	M	D	Y	R	S	S	G	S	I	M	T	V	K	Y	I	R	E	P	E	H	-	P	A	S	F	Y	E	V	L	Y	F	Q	D	P	Q	A
A	R	I	N	G	P	D	E	C	G	R	V	I	K	D	T	S	G	S	I	S	N	T	D	-	-	-	-	-	-	R	Q	K	N	L	C	T	W	T	I	L	M	K	P	D	Q	K	V	R	M	A	I	P	-	-	-	Y	L	N	L	A	C	-	-	-	-	-	-	-	G	-	E	Y	V	E	V	F	D	G	L	L	-	S	G	P	S	Y	G	K	L	C	-	-	-	-	-	-	-	-	-	A	G	A	A	I	V	F	L	S	T	A	N	T	M	T	I	K	Y	N	R	I	S	G	-	-	S	S	S	P	F	L	I	Y	F	Y	G	S	S	P	-
L	-	-	-	G	P	K	-	-	-	-	W	P	E	P	V	F	G	R	L	A	S	P	G	F	P	-	G	E	Y	A	N	D	Q	E	R	R	W	T	L	T	A	P	P	G	Y	R	L	R	L	Y	F	T	-	-	-	H	F	D	L	E	L	-	S	H	-	-	L	C	E	Y	D	F	V	K	L	S	S	G	-	-	-	-	A	K	V	L	A	T	L	C	G	Q	E	S	T	D	T	E	R	A	P	G	K	D	T	F	Y	S	L	G	S	S	L	D	I	T	F	R	S	D	Y	S	N	E	K	P	F	T	G	F	E	A	F	Y	A	A	E	D	-
-	-	-	-	-	P	E	C	S	-	Q	N	Y	T	T	P	S	G	V	I	K	S	P	G	F	P	-	E	K	Y	P	N	S	L	E	C	T	Y	I	V	F	A	P	K	M	S	E	I	I	L	E	F	E	-	-	-	S	F	D	L	E	P	-	D	G	G	M	F	C	R	Y	D	R	L	E	I	W	D	G	F	P	D	V	G	P	H	I	G	R	Y	C	G	Q	-	-	-	-	-	-	K	T	P	G	-	-	R	I	R	S	S	S	G	I	L	S	M	V	F	Y	T	D	S	A	-	-	I	A	K	E	G	F	S	A	N	Y	S	-	-	-	-
-	-	-	-	-	-	-	C	S	D	N	L	F	T	Q	R	T	G	V	I	T	S	P	D	F	P	-	N	P	Y	P	K	S	S	E	C	L	Y	T	I	E	L	E	E	G	F	M	V	N	L	Q	F	E	D	-	I	-	F	D	I	E	D	-	H	P	E	V	P	C	P	Y	D	Y	I	K	I	K	V	G	-	-	-	-	P	K	V	L	G	P	F	C	G	E	-	-	-	-	-	-	K	A	P	E	-	-	P	I	S	T	Q	S	H	S	V	L	I	L	F	H	S	D	N	S	-	-	G	E	N	R	G	W	R	L	S	Y	R	A	A	-	-
-	-	-	-	-	-	-	C	S	G	D	V	F	T	A	L	I	G	E	I	A	S	P	N	Y	P	-	K	P	Y	P	E	N	S	R	C	E	Y	Q	I	R	L	E	K	G	F	Q	V	V	V	T	L	R	R	E	D	-	F	D	V	E	A	A	D	S	A	G	N	C	-	L	D	S	L	V	F	V	A	G	-	-	-	-	D	R	Q	F	G	P	Y	C	G	H	-	-	-	-	-	-	G	F	P	G	P	L	N	I	E	T	K	S	N	A	L	D	I	I	F	Q	T	D	L	T	-	-	G	Q	K	K	G	W	K	L	R	Y	H	G	D	P	M
P	-	-	-	V	F	L	C	G	-	G	D	V	K	G	E	S	G	Y	V	A	S	E	G	F	P	-	N	L	Y	P	P	N	K	E	C	I	W	T	I	T	V	P	E	G	Q	T	V	S	L	S	F	R	-	-	-	V	F	D	L	E	L	-	H	P	-	-	A	C	R	Y	D	A	L	E	V	F	A	G	S	G	T	S	G	Q	R	L	G	R	F	C	G	T	-	-	-	-	-	-	F	R	P	A	-	-	P	L	V	A	P	G	N	Q	V	T	L	R	M	T	T	D	G	-	-	-	T	G	G	R	G	F	L	L	W	Y	S	G	R	A	-
-	-	-	-	-	-	-	C	G	-	G	R	L	E	K	-	A	G	T	L	T	T	P	N	W	P	E	S	D	Y	P	P	G	I	S	C	S	W	H	I	I	A	P	P	D	Q	V	I	A	L	T	F	E	-	-	-	K	F	D	L	E	P	-	D	T	-	-	Y	C	R	Y	D	S	V	S	V	F	N	G	A	V	S	D	D	S	R	L	G	K	F	C	G	D	-	-	-	-	-	-	A	V	P	G	-	-	S	I	S	S	E	G	N	E	L	L	V	Q	F	V	S	D	L	S	-	-	V	T	A	D	G	F	S	A	S	Y	T	-	L	P	-

Member	Chain	UniProtKB	GO term
d1nzia1	A	P09871	GO:0005509
d1sfpa_	A	P29392	GO:0005576
d1sfpa_	A	P29392	GO:0007165
d1sfpa_	A	P29392	GO:0007338
d1sfpa_	A	P29392	GO:0008083
d1sppb_	B	P35495	GO:0005576
d1sppb_	B	P35495	GO:0007338
d1sppb_	B	P35496	GO:0005576
d1sppb_	B	P35496	GO:0007338
d1szba1	A	O00187	GO:0005509

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

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

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