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  
d1lbua2  (  84 )                    vnFtyaeLNrÇns-----------------d--W
d1r44a-  (   1 )                             meigFTfLdeiVhgVrwdAkYA--t
d1tzpa-  (  20 )                                     atpWqkitqpvpgsaqS
d1xp2b1  (   2 )                             m---alteawLiekAn--rkLn--a
d3k7ib-  (  41 )    prklvpLaykqfspnvpektlgASgryegkIarsserfkeLtpNynp--d
                                                                      

                             60        70        80        90        100 
d1lbua2  (  99 )    sgGkvs------------aa----tAra---nA---lvTmwkLqaMrham
d1r44a-  (  24 )    wdNFTg------------kp----VdGYevnrIVGTyeLAesLlkAkelA
d1tzpa-  (  37 )    IGsFsnGÇIvgAdtLpiqsehYqVMrtdqr-ryFGHpdLVmFIqrLSsqV
d1xp2b1  (  20 )    g--------------------------------gMykiTSdkTrnVIkkM
d3k7ib-  (  89 )    IiFkde------------en----tgaDrlMtq---rCkdrLnsLAisVm
                                                        aaaaaaaaaaaaa 

                             110       120       130       140       150 
d1lbua2  ( 127 )    g---dkpItVngGFrsvtçNsnv---------------------------
d1r44a-  (  58 )    atq-gYgLlLwDGYrPkrAVncFmqwA-aqpennltkesYYpnIdRteMi
d1tzpa-  (  86 )    sn-lgmgtVLIgdMGMPAGGrFng--------------------------
d1xp2b1  (  38 )    ake-giyLcVaqGyrstaeQnalyaqgrtkpgaivt------nakGg---
d3k7ib-  ( 120 )    nqwpgvkLrVtkGWDedghhs-----------------------------
                            bbbb                                      

                             160       170       180       190       200 
d1lbua2  ( 147 )    ---ggasnsrHMyGhAAdLgag----------------------------
d1r44a-  ( 106 )    skgYvaskSsHSrGSAIDLTLyrldtgelVpMgsrFdfMderShHaangI
d1tzpa-  ( 109 )    ------ghaSHQTGLDVdIfLqLpk--trwtsaqllrpqaldLVsrdgkh
d1xp2b1  (  78 )    -------qsnHNyGVAVdLCLytndGkdviwestt---------------
d3k7ib-  ( 141 )    ------eesLHYEGRAVdITTsd---------------------------
                             3333  bbbbb                              

                             210       220       230       240       250 
d1lbua2  ( 166 )    ------sQgfçaLAqaArnhgFteIlGpgypghn----------------
d1r44a-  ( 156 )    s--cneaqnRrrLrsIMenSgFeA-----ys-------------------
d1tzpa-  ( 151 )    VvstlwkpeIfsLIklAAqdkdVtrIfVnpAIKqqLÇldAgtdrdWLrkV
d1xp2b1  ( 106 )    -------srWkkVvaAMkaegFkW-----GGdwk----------------
d3k7ib-  ( 158 )    ----rdrnkYglLArlAveAgFdwVyyesk--------------------
                             aaaaaaaaa     b                          

                             260       270       280       290       300 
d1lbua2  ( 194 )    -------dhThVAggd----grfwsApsÇgi                   
d1r44a-  ( 180 )    ------leWWhYvLrdepypnsyfdfpVk                     
d1tzpa-  ( 201 )    rPwfqhrahMHVrLrÇPadSleÇedqplPpsgdgçgaeLqswfeplppsÇ
d1xp2b1  ( 128 )    ----sfkdypHFeLcdAvsg---ekipaa                     
d3k7ib-  ( 184 )    -------ahVhCSV---------ksehsaa                    
                              bbb                                     

                             
d1lbua2                      
d1r44a-                      
d1tzpa-  ( 266 )    qalldehvi
d1xp2b1                      
d3k7ib-

Domains
Outliers

Domain ID	Name	Family	Source	STRING-DB
d1lbua2 # 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 d1lbua2 # 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	Zn2+ DD-carboxypeptidase C-terminal catalytic domain	Muramoyl-pentapeptide carboxypeptidase	Streptomyces albus G [TaxId: 1962]	view
d1r44a- # 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 d1r44a- # 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	D-Ala-D-Ala dipeptidase VanX	VanX-like	Enterococcus faecium [TaxId: 1352]	view
d1tzpa- # 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 d1tzpa- # 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	D-alanyl-D-alanine-endopeptidase MepA	MepA-like	Escherichia coli [TaxId: 562]	view
d1xp2b1 # 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 d1xp2b1 # 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	L-alanyl-D-glutamate peptidase Ply	VanY-like	Listeria phage A500 [TaxId: 40522]	view
d3k7ib- # 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 d3k7ib- # 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	Hedgehog (development protein), N-terminal signaling domain	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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-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	M	E	I	G	F	T	F	L	D	E	I	V	H	G	V	R	W	D	A	K	Y	A	-	-	T	W	D	N	F	T	G	-	-	-	-	-	-	-	-	-	-	-	-	K	P	-	-	-	-	V	D	G	Y	E	V	N	R	I	V	G	T	Y	E	L	A	E	S	L	L	K	A	K	E	L	A	A	T	Q	-	G	Y	G	L	L	L	W	D	G	Y	R	P	K	R	A	V	N	C	F	M	Q	W	A	-	A	Q	P	E	N	N	L	T	K	E	S	Y	Y	P	N	I	D	R	T	E	M	I	S	K	G	Y	V	A	S	K	S	S	H	S	R	G	S	A	I	D	L	T	L	Y	R	L	D	T	G	E	L	V	P	M	G	S	R	F	D	F	M	D	E	R	S	H	H	A	A	N	G	I	S	-	-	C	N	E	A	Q	N	R	R	R	L	R	S	I	M	E	N	S	G	F	E	A	-	-	-	-	-	Y	S	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	L	E	W	W	H	Y	V	L	R	D	E	P	Y	P	N	S	Y	F	D	F	P	V	K	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-
-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	A	T	P	W	Q	K	I	T	Q	P	V	P	G	S	A	Q	S	I	G	S	F	S	N	G	C	I	V	G	A	D	T	L	P	I	Q	S	E	H	Y	Q	V	M	R	T	D	Q	R	-	R	Y	F	G	H	P	D	L	V	M	F	I	Q	R	L	S	S	Q	V	S	N	-	L	G	M	G	T	V	L	I	G	D	M	G	M	P	A	G	G	R	F	N	G	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	G	H	A	S	H	Q	T	G	L	D	V	D	I	F	L	Q	L	P	K	-	-	T	R	W	T	S	A	Q	L	L	R	P	Q	A	L	D	L	V	S	R	D	G	K	H	V	V	S	T	L	W	K	P	E	I	F	S	L	I	K	L	A	A	Q	D	K	D	V	T	R	I	F	V	N	P	A	I	K	Q	Q	L	C	L	D	A	G	T	D	R	D	W	L	R	K	V	R	P	W	F	Q	H	R	A	H	M	H	V	R	L	R	C	P	A	D	S	L	E	C	E	D	Q	P	L	P	P	S	G	D	G	C	G	A	E	L	Q	S	W	F	E	P	L	P	P	S	C	Q	A	L	L	D	E	H	V	I
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P	R	K	L	V	P	L	A	Y	K	Q	F	S	P	N	V	P	E	K	T	L	G	A	S	G	R	Y	E	G	K	I	A	R	S	S	E	R	F	K	E	L	T	P	N	Y	N	P	-	-	D	I	I	F	K	D	E	-	-	-	-	-	-	-	-	-	-	-	-	E	N	-	-	-	-	T	G	A	D	R	L	M	T	Q	-	-	-	R	C	K	D	R	L	N	S	L	A	I	S	V	M	N	Q	W	P	G	V	K	L	R	V	T	K	G	W	D	E	D	G	H	H	S	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	E	E	S	L	H	Y	E	G	R	A	V	D	I	T	T	S	D	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	R	D	R	N	K	Y	G	L	L	A	R	L	A	V	E	A	G	F	D	W	V	Y	Y	E	S	K	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	A	H	V	H	C	S	V	-	-	-	-	-	-	-	-	-	K	S	E	H	S	A	A	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-

Member	Chain	UniProtKB	GO term
d1lbua2	A	P00733	GO:0004180
d1lbua2	A	P00733	GO:0005576
d1lbua2	A	P00733	GO:0006508
d1lbua2	A	P00733	GO:0008237
d1lbua2	A	P00733	GO:0009046
d1lbua2	A	P00733	GO:0046872
d1lbua2	A	P00733	GO:0071555
d1lbua2	A	P00733	GO:0004180
d1lbua2	A	P00733	GO:0005576
d1lbua2	A	P00733	GO:0006508
d1lbua2	A	P00733	GO:0008237
d1lbua2	A	P00733	GO:0009046
d1lbua2	A	P00733	GO:0046872
d1lbua2	A	P00733	GO:0071555
d1r44a_	A	Q06241	GO:0006508
d1r44a_	A	Q06241	GO:0008237
d1r44a_	A	Q06241	GO:0008270
d1r44a_	A	Q06241	GO:0016805
d1r44a_	A	Q06241	GO:0046677
d1r44a_	A	Q06241	GO:0046872
d1r44a_	A	Q06241	GO:0071555
d1tzpa_	A	P0C0T5	GO:0000270
d1tzpa_	A	P0C0T5	GO:0004175
d1tzpa_	A	P0C0T5	GO:0004222
d1tzpa_	A	P0C0T5	GO:0004252
d1tzpa_	A	P0C0T5	GO:0006508
d1tzpa_	A	P0C0T5	GO:0008233
d1tzpa_	A	P0C0T5	GO:0008237
d1tzpa_	A	P0C0T5	GO:0009252
d1tzpa_	A	P0C0T5	GO:0009410
d1tzpa_	A	P0C0T5	GO:0030288
d1tzpa_	A	P0C0T5	GO:0042597
d1tzpa_	A	P0C0T5	GO:0046872

									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										280										290										300
-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	V	N	F	T	Y	A	E	L	N	R	C	N	S	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	D	-	-	W	S	G	G	K	V	S	-	-	-	-	-	-	-	-	-	-	-	-	A	A	-	-	-	-	T	A	R	A	-	-	-	N	A	-	-	-	L	V	T	M	W	K	L	Q	A	M	R	H	A	M	G	-	-	-	D	K	P	I	T	V	N	G	G	F	R	S	V	T	C	N	S	N	V	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	G	G	A	S	N	S	R	H	M	Y	G	H	A	A	D	L	G	A	G	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	S	Q	G	F	C	A	L	A	Q	A	A	R	N	H	G	F	T	E	I	L	G	P	G	Y	P	G	H	N	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	D	H	T	H	V	A	G	G	D	-	-	-	-	G	R	F	W	S	A	P	S	C	G	I	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-
-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	M	E	I	G	F	T	F	L	D	E	I	V	H	G	V	R	W	D	A	K	Y	A	-	-	T	W	D	N	F	T	G	-	-	-	-	-	-	-	-	-	-	-	-	K	P	-	-	-	-	V	D	G	Y	E	V	N	R	I	V	G	T	Y	E	L	A	E	S	L	L	K	A	K	E	L	A	A	T	Q	-	G	Y	G	L	L	L	W	D	G	Y	R	P	K	R	A	V	N	C	F	M	Q	W	A	-	A	Q	P	E	N	N	L	T	K	E	S	Y	Y	P	N	I	D	R	T	E	M	I	S	K	G	Y	V	A	S	K	S	S	H	S	R	G	S	A	I	D	L	T	L	Y	R	L	D	T	G	E	L	V	P	M	G	S	R	F	D	F	M	D	E	R	S	H	H	A	A	N	G	I	S	-	-	C	N	E	A	Q	N	R	R	R	L	R	S	I	M	E	N	S	G	F	E	A	-	-	-	-	-	Y	S	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	L	E	W	W	H	Y	V	L	R	D	E	P	Y	P	N	S	Y	F	D	F	P	V	K	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-
-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	A	T	P	W	Q	K	I	T	Q	P	V	P	G	S	A	Q	S	I	G	S	F	S	N	G	C	I	V	G	A	D	T	L	P	I	Q	S	E	H	Y	Q	V	M	R	T	D	Q	R	-	R	Y	F	G	H	P	D	L	V	M	F	I	Q	R	L	S	S	Q	V	S	N	-	L	G	M	G	T	V	L	I	G	D	M	G	M	P	A	G	G	R	F	N	G	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	G	H	A	S	H	Q	T	G	L	D	V	D	I	F	L	Q	L	P	K	-	-	T	R	W	T	S	A	Q	L	L	R	P	Q	A	L	D	L	V	S	R	D	G	K	H	V	V	S	T	L	W	K	P	E	I	F	S	L	I	K	L	A	A	Q	D	K	D	V	T	R	I	F	V	N	P	A	I	K	Q	Q	L	C	L	D	A	G	T	D	R	D	W	L	R	K	V	R	P	W	F	Q	H	R	A	H	M	H	V	R	L	R	C	P	A	D	S	L	E	C	E	D	Q	P	L	P	P	S	G	D	G	C	G	A	E	L	Q	S	W	F	E	P	L	P	P	S	C	Q	A	L	L	D	E	H	V	I
-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	M	-	-	-	A	L	T	E	A	W	L	I	E	K	A	N	-	-	R	K	L	N	-	-	A	G	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	G	M	Y	K	I	T	S	D	K	T	R	N	V	I	K	K	M	A	K	E	-	G	I	Y	L	C	V	A	Q	G	Y	R	S	T	A	E	Q	N	A	L	Y	A	Q	G	R	T	K	P	G	A	I	V	T	-	-	-	-	-	-	N	A	K	G	G	-	-	-	-	-	-	-	-	-	-	Q	S	N	H	N	Y	G	V	A	V	D	L	C	L	Y	T	N	D	G	K	D	V	I	W	E	S	T	T	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	S	R	W	K	K	V	V	A	A	M	K	A	E	G	F	K	W	-	-	-	-	-	G	G	D	W	K	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	S	F	K	D	Y	P	H	F	E	L	C	D	A	V	S	G	-	-	-	E	K	I	P	A	A	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-
P	R	K	L	V	P	L	A	Y	K	Q	F	S	P	N	V	P	E	K	T	L	G	A	S	G	R	Y	E	G	K	I	A	R	S	S	E	R	F	K	E	L	T	P	N	Y	N	P	-	-	D	I	I	F	K	D	E	-	-	-	-	-	-	-	-	-	-	-	-	E	N	-	-	-	-	T	G	A	D	R	L	M	T	Q	-	-	-	R	C	K	D	R	L	N	S	L	A	I	S	V	M	N	Q	W	P	G	V	K	L	R	V	T	K	G	W	D	E	D	G	H	H	S	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	E	E	S	L	H	Y	E	G	R	A	V	D	I	T	T	S	D	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	R	D	R	N	K	Y	G	L	L	A	R	L	A	V	E	A	G	F	D	W	V	Y	Y	E	S	K	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	A	H	V	H	C	S	V	-	-	-	-	-	-	-	-	-	K	S	E	H	S	A	A	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-

									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										280										290										300
-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	V	N	F	T	Y	A	E	L	N	R	C	N	S	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	D	-	-	W	S	G	G	K	V	S	-	-	-	-	-	-	-	-	-	-	-	-	A	A	-	-	-	-	T	A	R	A	-	-	-	N	A	-	-	-	L	V	T	M	W	K	L	Q	A	M	R	H	A	M	G	-	-	-	D	K	P	I	T	V	N	G	G	F	R	S	V	T	C	N	S	N	V	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	G	G	A	S	N	S	R	H	M	Y	G	H	A	A	D	L	G	A	G	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	S	Q	G	F	C	A	L	A	Q	A	A	R	N	H	G	F	T	E	I	L	G	P	G	Y	P	G	H	N	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	D	H	T	H	V	A	G	G	D	-	-	-	-	G	R	F	W	S	A	P	S	C	G	I	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-
-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	M	E	I	G	F	T	F	L	D	E	I	V	H	G	V	R	W	D	A	K	Y	A	-	-	T	W	D	N	F	T	G	-	-	-	-	-	-	-	-	-	-	-	-	K	P	-	-	-	-	V	D	G	Y	E	V	N	R	I	V	G	T	Y	E	L	A	E	S	L	L	K	A	K	E	L	A	A	T	Q	-	G	Y	G	L	L	L	W	D	G	Y	R	P	K	R	A	V	N	C	F	M	Q	W	A	-	A	Q	P	E	N	N	L	T	K	E	S	Y	Y	P	N	I	D	R	T	E	M	I	S	K	G	Y	V	A	S	K	S	S	H	S	R	G	S	A	I	D	L	T	L	Y	R	L	D	T	G	E	L	V	P	M	G	S	R	F	D	F	M	D	E	R	S	H	H	A	A	N	G	I	S	-	-	C	N	E	A	Q	N	R	R	R	L	R	S	I	M	E	N	S	G	F	E	A	-	-	-	-	-	Y	S	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	L	E	W	W	H	Y	V	L	R	D	E	P	Y	P	N	S	Y	F	D	F	P	V	K	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-
-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	A	T	P	W	Q	K	I	T	Q	P	V	P	G	S	A	Q	S	I	G	S	F	S	N	G	C	I	V	G	A	D	T	L	P	I	Q	S	E	H	Y	Q	V	M	R	T	D	Q	R	-	R	Y	F	G	H	P	D	L	V	M	F	I	Q	R	L	S	S	Q	V	S	N	-	L	G	M	G	T	V	L	I	G	D	M	G	M	P	A	G	G	R	F	N	G	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	G	H	A	S	H	Q	T	G	L	D	V	D	I	F	L	Q	L	P	K	-	-	T	R	W	T	S	A	Q	L	L	R	P	Q	A	L	D	L	V	S	R	D	G	K	H	V	V	S	T	L	W	K	P	E	I	F	S	L	I	K	L	A	A	Q	D	K	D	V	T	R	I	F	V	N	P	A	I	K	Q	Q	L	C	L	D	A	G	T	D	R	D	W	L	R	K	V	R	P	W	F	Q	H	R	A	H	M	H	V	R	L	R	C	P	A	D	S	L	E	C	E	D	Q	P	L	P	P	S	G	D	G	C	G	A	E	L	Q	S	W	F	E	P	L	P	P	S	C	Q	A	L	L	D	E	H	V	I
-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	M	-	-	-	A	L	T	E	A	W	L	I	E	K	A	N	-	-	R	K	L	N	-	-	A	G	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	G	M	Y	K	I	T	S	D	K	T	R	N	V	I	K	K	M	A	K	E	-	G	I	Y	L	C	V	A	Q	G	Y	R	S	T	A	E	Q	N	A	L	Y	A	Q	G	R	T	K	P	G	A	I	V	T	-	-	-	-	-	-	N	A	K	G	G	-	-	-	-	-	-	-	-	-	-	Q	S	N	H	N	Y	G	V	A	V	D	L	C	L	Y	T	N	D	G	K	D	V	I	W	E	S	T	T	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	S	R	W	K	K	V	V	A	A	M	K	A	E	G	F	K	W	-	-	-	-	-	G	G	D	W	K	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	S	F	K	D	Y	P	H	F	E	L	C	D	A	V	S	G	-	-	-	E	K	I	P	A	A	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-
P	R	K	L	V	P	L	A	Y	K	Q	F	S	P	N	V	P	E	K	T	L	G	A	S	G	R	Y	E	G	K	I	A	R	S	S	E	R	F	K	E	L	T	P	N	Y	N	P	-	-	D	I	I	F	K	D	E	-	-	-	-	-	-	-	-	-	-	-	-	E	N	-	-	-	-	T	G	A	D	R	L	M	T	Q	-	-	-	R	C	K	D	R	L	N	S	L	A	I	S	V	M	N	Q	W	P	G	V	K	L	R	V	T	K	G	W	D	E	D	G	H	H	S	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	E	E	S	L	H	Y	E	G	R	A	V	D	I	T	T	S	D	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	R	D	R	N	K	Y	G	L	L	A	R	L	A	V	E	A	G	F	D	W	V	Y	Y	E	S	K	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	A	H	V	H	C	S	V	-	-	-	-	-	-	-	-	-	K	S	E	H	S	A	A	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-

									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										280										290										300
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