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  
d1pcfa1  (  63 )                                                      
d2giaa1  (  56 )    wrrpslaqqrarraqlppAfdVvhwndedisrGhlLrVLhrd--------
d2giab1  (  28 )                   slpkfeihdvrd-dpaeGtMTrVavdg--------
d2it9a1  (   2 )                                                      
d2nvna1  (   2 )                                                      
d3r9za-  (  53 )               regrvfapysVfkg-------aAALsAeprlPtfnrlds
d4agha-  (  38 )                                                      
                                                                      

                             60        70        80        90        100 
d1pcfa1  (  63 )                                                      
d2giaa1  (  98 )    --------tfVVLdyhrQarmlteeg----------nkae---rvvsvmL
d2giab1  (  54 )    --------klLlIsqypQlg------prkvdpndlspqfdadrr-IsVrL
d2it9a1  (   2 )                ikkeg----pgwriifdssrdnfsTlIGGe--twaieL
d2nvna1  (   2 )              grilreg----agwrLgwdeta-rypglVgtt--dwaveL
d3r9za-  (  85 )    ggvklnrrGVImLtFwpsvge---------------rkydwekr-qlFaL
d4agha-  (  38 )                                                      
                                 bbbb                             bbb 

                             110       120       130       140       150 
d1pcfa1  (  63 )                                       mfqigkmryvsvrdf
d2giaa1  ( 127 )    pavytarFlaVLeg-----------rse---kVevhsr---ytnatFtpn
d2giab1  (  89 )    rhvDLayLvgVCke-----------rvp---rhrMetk---aYtLdFeks
d2it9a1  (  34 )    dksewkiLveVv-eLCdqyklvelg---editleler----pWlAiLngd
d2nvna1  (  36 )    taaE-adFcrLVqqLaetIaaiapelpeerlqieaes---alLwLeAeGf
d3r9za-  ( 119 )    sateVgsLisMgtr-------------d---sseffhdpqvrkSLsIkpn
d4agha-  (  38 )                             gsqvdaegnpFweisdkrrvgisqf
                          aaa                       bbbb      bbbbbbb 

                             160       170       180       190       200 
d1pcfa1  (  78 )    kg--kvlIdireywmdpegemkpgrkgislnpeqwsqlkeqisdiddavr
d2giaa1  ( 160 )    paapytftLkCtStrpd--etfeW--tVeFdvaeSlmLqrfLtqalhynt
d2giab1  ( 122 )    a---qgYhLhgkVhrvasqrmedW--svkFdnhfavtLehfLesAldeSf
d2it9a1  (  82 )    qy---gWnLrLiLsan-----rga--evyWprhvTnnvvnArsd      
d2nvna1  (  84 )    ad---ayeLrLiLasd-----rrv--eacWpaaAVpaLvaAThtlgf   
d3r9za-  ( 161 )    a-dGsGYfIsLSvvnnnlktndrf--tVpVttaeFavMrtaFsfalphIm
d4agha-  (  63 )    kk--mdfinireyyeag-gemkpgkkgigltvdqytaflkaipainaelr
                         bbbbbbbb        bbb  bbbb  aaaaaaaaaaaaaaaa  

                            
d1pcfa1  ( 126 )    kl      
d2giaa1  ( 218 )    Gfar    
d2giab1  ( 167 )    gfrqh-ya
d2it9a1                     
d2nvna1                     
d3r9za-  ( 208 )    Gwdrf-tn
d4agha-  ( 110 )    srghditd

Domains
Outliers

Domain ID	Name	Family	Source	STRING-DB
d1pcfa1 # 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 d1pcfa1 # 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	Transcriptional coactivator PC4 C-terminal domain	Transcriptional coactivator PC4 C-terminal domain	Human (Homo sapiens) [TaxId: 9606]	view
d2giaa1 # 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 d2giaa1 # 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	Guide RNA binding protein gBP25	Guide RNA binding protein gBP	Trypanosome (Trypanosoma brucei) [TaxId: 5691]	view
d2giab1 # 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 d2giab1 # 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	GBP21	Guide RNA binding protein gBP	Trypanosome (Trypanosoma brucei) [TaxId: 5691]	view
d2it9a1 # 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 d2it9a1 # 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	Hypothetical protein PMN2A_0962	PMN2A0962/syc2379c-like	Prochlorococcus marinus [TaxId: 1219]	view
d2nvna1 # 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 d2nvna1 # 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	Hypothetical protein syc2379_c	PMN2A0962/syc2379c-like	Synechococcus elongatus PCC 7942 [TaxId: 1140]	view
d3r9za- # 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 d3r9za- # 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	Potato (Solanum tuberosum) [TaxId: 4113]	view
d4agha- # 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 d4agha- # 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	Magnaporthe oryzae [TaxId: 318829]	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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Member	Chain	UniProtKB	GO term
d2giaa1	A	Q952G2	GO:0003677
d2giaa1	A	Q952G2	GO:0006355
d2giaa1	A	P90629	GO:0003677
d2giaa1	A	P90629	GO:0006355
d2giaa1	A	Q952G2	GO:0003677
d2giaa1	A	Q952G2	GO:0006355
d2giaa1	A	P90629	GO:0003677
d2giaa1	A	P90629	GO:0006355
d2giab1	B	Q952G2	GO:0003677
d2giab1	B	Q952G2	GO:0006355
d2giab1	B	Q952G2	GO:0003723
d2giab1	B	Q952G2	GO:0003729
d2giab1	B	Q952G2	GO:0005515
d2giab1	B	Q952G2	GO:0005739
d2giab1	B	Q952G2	GO:0010608
d2giab1	B	Q952G2	GO:0016556
d2giab1	B	Q952G2	GO:0031019
d2giab1	B	Q952G2	GO:0031981
d2giab1	B	P90629	GO:0003677
d2giab1	B	P90629	GO:0006355
d2giab1	B	P90629	GO:0003723
d2giab1	B	P90629	GO:0003729
d2giab1	B	P90629	GO:0005515
d2giab1	B	P90629	GO:0005739
d2giab1	B	P90629	GO:0010608
d2giab1	B	P90629	GO:0016556
d2giab1	B	P90629	GO:0031019
d2giab1	B	P90629	GO:0031981
d2giab1	B	Q952G2	GO:0003677
d2giab1	B	Q952G2	GO:0006355
d2giab1	B	Q952G2	GO:0003723
d2giab1	B	Q952G2	GO:0003729
d2giab1	B	Q952G2	GO:0005515
d2giab1	B	Q952G2	GO:0005739
d2giab1	B	Q952G2	GO:0010608
d2giab1	B	Q952G2	GO:0016556
d2giab1	B	Q952G2	GO:0031019
d2giab1	B	Q952G2	GO:0031981
d2giab1	B	P90629	GO:0003677
d2giab1	B	P90629	GO:0006355
d2giab1	B	P90629	GO:0003723
d2giab1	B	P90629	GO:0003729
d2giab1	B	P90629	GO:0005515
d2giab1	B	P90629	GO:0005739
d2giab1	B	P90629	GO:0010608
d2giab1	B	P90629	GO:0016556
d2giab1	B	P90629	GO:0031019
d2giab1	B	P90629	GO:0031981
d2it9a1	A	Q46J75	GO:0003677
d2it9a1	A	Q46J75	GO:0006355
d2nvna1	A	Q31MH7	GO:0003677
d2nvna1	A	Q31MH7	GO:0006355

									10										20										30										40										50										60										70										80										90										100										110										120										130										140										150										160										170										180										190										200
-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	M	F	Q	I	G	K	M	R	Y	V	S	V	R	D	F	K	G	-	-	K	V	L	I	D	I	R	E	Y	W	M	D	P	E	G	E	M	K	P	G	R	K	G	I	S	L	N	P	E	Q	W	S	Q	L	K	E	Q	I	S	D	I	D	D	A	V	R	K	L	-	-	-	-	-	-
W	R	R	P	S	L	A	Q	Q	R	A	R	R	A	Q	L	P	P	A	F	D	V	V	H	W	N	D	E	D	I	S	R	G	H	L	L	R	V	L	H	R	D	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	T	F	V	V	L	D	Y	H	R	Q	A	R	M	L	T	E	E	G	-	-	-	-	-	-	-	-	-	-	N	K	A	E	-	-	-	R	V	V	S	V	M	L	P	A	V	Y	T	A	R	F	L	A	V	L	E	G	-	-	-	-	-	-	-	-	-	-	-	R	S	E	-	-	-	K	V	E	V	H	S	R	-	-	-	Y	T	N	A	T	F	T	P	N	P	A	A	P	Y	T	F	T	L	K	C	T	S	T	R	P	D	-	-	E	T	F	E	W	-	-	T	V	E	F	D	V	A	E	S	L	M	L	Q	R	F	L	T	Q	A	L	H	Y	N	T	G	F	A	R	-	-	-	-
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-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	I	K	K	E	G	-	-	-	-	P	G	W	R	I	I	F	D	S	S	R	D	N	F	S	T	L	I	G	G	E	-	-	T	W	A	I	E	L	D	K	S	E	W	K	I	L	V	E	V	V	-	E	L	C	D	Q	Y	K	L	V	E	L	G	-	-	-	E	D	I	T	L	E	L	E	R	-	-	-	-	P	W	L	A	I	L	N	G	D	Q	Y	-	-	-	G	W	N	L	R	L	I	L	S	A	N	-	-	-	-	-	R	G	A	-	-	E	V	Y	W	P	R	H	V	T	N	N	V	V	N	A	R	S	D	-	-	-	-	-	-	-	-	-	-	-	-	-	-
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									10										20										30										40										50										60										70										80										90										100										110										120										130										140										150										160										170										180										190										200
-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	M	F	Q	I	G	K	M	R	Y	V	S	V	R	D	F	K	G	-	-	K	V	L	I	D	I	R	E	Y	W	M	D	P	E	G	E	M	K	P	G	R	K	G	I	S	L	N	P	E	Q	W	S	Q	L	K	E	Q	I	S	D	I	D	D	A	V	R	K	L	-	-	-	-	-	-
W	R	R	P	S	L	A	Q	Q	R	A	R	R	A	Q	L	P	P	A	F	D	V	V	H	W	N	D	E	D	I	S	R	G	H	L	L	R	V	L	H	R	D	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	T	F	V	V	L	D	Y	H	R	Q	A	R	M	L	T	E	E	G	-	-	-	-	-	-	-	-	-	-	N	K	A	E	-	-	-	R	V	V	S	V	M	L	P	A	V	Y	T	A	R	F	L	A	V	L	E	G	-	-	-	-	-	-	-	-	-	-	-	R	S	E	-	-	-	K	V	E	V	H	S	R	-	-	-	Y	T	N	A	T	F	T	P	N	P	A	A	P	Y	T	F	T	L	K	C	T	S	T	R	P	D	-	-	E	T	F	E	W	-	-	T	V	E	F	D	V	A	E	S	L	M	L	Q	R	F	L	T	Q	A	L	H	Y	N	T	G	F	A	R	-	-	-	-
-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	S	L	P	K	F	E	I	H	D	V	R	D	-	D	P	A	E	G	T	M	T	R	V	A	V	D	G	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	K	L	L	L	I	S	Q	Y	P	Q	L	G	-	-	-	-	-	-	P	R	K	V	D	P	N	D	L	S	P	Q	F	D	A	D	R	R	-	I	S	V	R	L	R	H	V	D	L	A	Y	L	V	G	V	C	K	E	-	-	-	-	-	-	-	-	-	-	-	R	V	P	-	-	-	R	H	R	M	E	T	K	-	-	-	A	Y	T	L	D	F	E	K	S	A	-	-	-	Q	G	Y	H	L	H	G	K	V	H	R	V	A	S	Q	R	M	E	D	W	-	-	S	V	K	F	D	N	H	F	A	V	T	L	E	H	F	L	E	S	A	L	D	E	S	F	G	F	R	Q	H	-	Y	A
-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	I	K	K	E	G	-	-	-	-	P	G	W	R	I	I	F	D	S	S	R	D	N	F	S	T	L	I	G	G	E	-	-	T	W	A	I	E	L	D	K	S	E	W	K	I	L	V	E	V	V	-	E	L	C	D	Q	Y	K	L	V	E	L	G	-	-	-	E	D	I	T	L	E	L	E	R	-	-	-	-	P	W	L	A	I	L	N	G	D	Q	Y	-	-	-	G	W	N	L	R	L	I	L	S	A	N	-	-	-	-	-	R	G	A	-	-	E	V	Y	W	P	R	H	V	T	N	N	V	V	N	A	R	S	D	-	-	-	-	-	-	-	-	-	-	-	-	-	-
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-	-	-	-	-	-	-	-	-	-	-	R	E	G	R	V	F	A	P	Y	S	V	F	K	G	-	-	-	-	-	-	-	A	A	A	L	S	A	E	P	R	L	P	T	F	N	R	L	D	S	G	G	V	K	L	N	R	R	G	V	I	M	L	T	F	W	P	S	V	G	E	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	R	K	Y	D	W	E	K	R	-	Q	L	F	A	L	S	A	T	E	V	G	S	L	I	S	M	G	T	R	-	-	-	-	-	-	-	-	-	-	-	-	-	D	-	-	-	S	S	E	F	F	H	D	P	Q	V	R	K	S	L	S	I	K	P	N	A	-	D	G	S	G	Y	F	I	S	L	S	V	V	N	N	N	L	K	T	N	D	R	F	-	-	T	V	P	V	T	T	A	E	F	A	V	M	R	T	A	F	S	F	A	L	P	H	I	M	G	W	D	R	F	-	T	N
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									10										20										30										40										50										60										70										80										90										100										110										120										130										140										150										160										170										180										190										200
-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	M	F	Q	I	G	K	M	R	Y	V	S	V	R	D	F	K	G	-	-	K	V	L	I	D	I	R	E	Y	W	M	D	P	E	G	E	M	K	P	G	R	K	G	I	S	L	N	P	E	Q	W	S	Q	L	K	E	Q	I	S	D	I	D	D	A	V	R	K	L	-	-	-	-	-	-
W	R	R	P	S	L	A	Q	Q	R	A	R	R	A	Q	L	P	P	A	F	D	V	V	H	W	N	D	E	D	I	S	R	G	H	L	L	R	V	L	H	R	D	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	T	F	V	V	L	D	Y	H	R	Q	A	R	M	L	T	E	E	G	-	-	-	-	-	-	-	-	-	-	N	K	A	E	-	-	-	R	V	V	S	V	M	L	P	A	V	Y	T	A	R	F	L	A	V	L	E	G	-	-	-	-	-	-	-	-	-	-	-	R	S	E	-	-	-	K	V	E	V	H	S	R	-	-	-	Y	T	N	A	T	F	T	P	N	P	A	A	P	Y	T	F	T	L	K	C	T	S	T	R	P	D	-	-	E	T	F	E	W	-	-	T	V	E	F	D	V	A	E	S	L	M	L	Q	R	F	L	T	Q	A	L	H	Y	N	T	G	F	A	R	-	-	-	-
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-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	-	G	R	I	L	R	E	G	-	-	-	-	A	G	W	R	L	G	W	D	E	T	A	-	R	Y	P	G	L	V	G	T	T	-	-	D	W	A	V	E	L	T	A	A	E	-	A	D	F	C	R	L	V	Q	Q	L	A	E	T	I	A	A	I	A	P	E	L	P	E	E	R	L	Q	I	E	A	E	S	-	-	-	A	L	L	W	L	E	A	E	G	F	A	D	-	-	-	A	Y	E	L	R	L	I	L	A	S	D	-	-	-	-	-	R	R	V	-	-	E	A	C	W	P	A	A	A	V	P	A	L	V	A	A	T	H	T	L	G	F	-	-	-	-	-	-	-	-	-	-	-
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