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  
d1faqa-  ( 136 )                                                     l
d1kbea1  ( 331 )                                                     s
d1r79a1  (   8 )           ttlasigkdiiedad-------------------------gia
d1v5na1  (   8 )                          teerlkeieakydeiAkdwpkkvkHvlh
d1z60a1  ( 328 )                                                      
d2e73a1  (  36 )                                                      
d2yuua1  (   8 )    kqakihy------------------------------------------i
d4fkda1  (  10 )                                                      
                                                                      

                             60        70        80        90        100 
d1faqa-  ( 137 )    ttHnfarktfl---klafCdicqkfll-----ngfrCqtcgykFhehCst
d1kbea1  ( 332 )    vthrfstkswl----sqvCnvcqk-----smifgvkÇkhcrlkChnkctk
d1r79a1  (  26 )    mphqwleGnlp---vsAkCtvcdktCgsvlrlqDwrClwckamvhtscke
d1v5na1  (  36 )    eeheleltrvq----vytCdkceeegt----iwSYhcdecdfdlhAkCAl
d1z60a1  ( 328 )     ldafqeipleeyngerfÇygcqgelkdq---hvyvCavçqnvFÇvdCdv
d2e73a1  (  36 )      HkFtarffk---qptfCshctdfiwg-igkqGlqCqvcsfvvhrrChe
d2yuua1  (  16 )    knHeFiAtfFg---qptfCsvckdfvwg-lnkqgykCrqcnaAihkkCid
d4fkda1  (  10 )      HrFkvynYk---sptfCehcgtlLwg-larqGlkCdacgMnVHhrCqt
                         bbb                         bbb              

                             110       120       
d1faqa-  ( 179 )    kvp---tmCvdw                 
d1kbea1  ( 373 )    eApaçr                       
d1r79a1  (  73 )    sll---tkC                    
d1v5na1  (  78 )    n-----------edtke            
d1z60a1  ( 374 )    fvhdslhsçPGçi                
d2e73a1  (  80 )    fvt---fecpgagkgpqtddprnkhkfrl
d2yuua1  (  62 )    kii---grCtgta---------ansrd-t
d4fkda1  (  54 )    kVa---nlc

Domains
Outliers

Domain ID	Name	Family	Source	STRING-DB
d1faqa- # 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 d1faqa- # 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	RAF-1	Protein kinase cysteine-rich domain (cys2, phorbol-binding domain)	Human (Homo sapiens) [TaxId: 9606]	view
d1kbea1 # 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 d1kbea1 # 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	Kinase suppressor of Ras, Ksr	Protein kinase cysteine-rich domain (cys2, phorbol-binding domain)	Mouse (Mus musculus) [TaxId: 10090]	view
d1r79a1 # 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 d1r79a1 # 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	Diacylglycerol kinase delta	Protein kinase cysteine-rich domain (cys2, phorbol-binding domain)	Human (Homo sapiens) [TaxId: 9606]	view
d1v5na1 # 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 d1v5na1 # 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	Pdi-like hypothetical protein At1g60420	C1-like domain	Thale cress (Arabidopsis thaliana) [TaxId: 3702]	view
d1z60a1 # 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 d1z60a1 # 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	TFIIH p44 subunit cysteine-rich domain	TFIIH p44 subunit cysteine-rich domain	Human (Homo sapiens) [TaxId: 9606]	view
d2e73a1 # 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 d2e73a1 # 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
d2yuua1 # 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 d2yuua1 # 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
d4fkda1 # 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 d4fkda1 # 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	Protein kinase cysteine-rich domain (cys2, phorbol-binding domain)	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

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

Show entries

Search:

Member	Chain	UniProtKB	GO term
d1z60a1	A	Q13888	GO:0000439
d1z60a1	A	Q13888	GO:0006281
d1z60a1	A	Q13888	GO:0006289
d1z60a1	A	Q13888	GO:0006351
d1z60a1	A	Q13888	GO:0008270

Showing 1 to 5 of 5 entries

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

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

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