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  
d1a0aa-  (   0 )           mkreshkhaeqarrnrlavalhelaslipaewkqqnvsaapsk
d1am9a-  ( 319 )        qsgekrtahnaiekryrssindkiielkdlVv--g-------alnk
d1an4a1  ( 197 )         dekrraqhneverrrrdkinnwivqlskiIpDss-mestksgqsk
d1mdya-  (   1 )    melkrkttnadrrkaatmrerrrlskvneafetlkr--stssnpnqrlpk
d1nlwa-  (   2 )            srsthnemeknrrahlrlsleklkglVp-------g--rhtt
d6g6ka1  ( 898 )        eenvkrrthnvlerqrrnelkrsffalRdqIp--eLenne--kApk
d6g6kb-  ( 205 )              ahhnalerkrrdhikdsfhslrdsVp--sLqge---kAsr
                               aaaaaaaaaaaaaaaaaaaaaa                 

                             60        70        80        90    
d1a0aa-  (  43 )    attveaacryirhlqqngst                         
d1am9a-  ( 360 )    saVlrkaidyirflqhsnqklkqenlslrtavhk           
d1an4a1  ( 241 )    ggIlskasdyiqelrqsnhr                         
d1mdya-  ( 147 )    veIlrnairyieglqallrd                         
d1nlwa-  (  40 )    lslltkaklhikkledsdrkavh-idqlqreqrhlkrqle     
d6g6ka1  ( 940 )    vvIlkkatayilsvqaeeqkliseedllrkrreqlkhkleqlrns
d6g6kb-  ( 240 )    aqIldkateyiqymrrknhthqqdiddlkrqnalleqqvra    
                    aaaaaaaaaaaaaaaa

Domains
Outliers

Domain ID	Name	Family	Source	STRING-DB
d1a0aa- # 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 d1a0aa- # 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	Pho4 B/HLH domain	HLH, helix-loop-helix DNA-binding domain	Baker's yeast (Saccharomyces cerevisiae) [TaxId: 4932]	view
d1am9a- # 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 d1am9a- # 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	SREBP-1a	HLH, helix-loop-helix DNA-binding domain	Human (Homo sapiens) [TaxId: 9606]	view
d1an4a1 # 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 d1an4a1 # 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	Usf B/HLH domain	HLH, helix-loop-helix DNA-binding domain	Human (Homo sapiens) [TaxId: 9606]	view
d1mdya- # 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 d1mdya- # 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	Myod B/HLH domain	HLH, helix-loop-helix DNA-binding domain	Mouse (Mus musculus) [TaxId: 10090]	view
d1nlwa- # 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 d1nlwa- # 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	Mad protein	HLH, helix-loop-helix DNA-binding domain	Human (Homo sapiens) [TaxId: 9606]	view
d6g6ka1 # 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 d6g6ka1 # 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
d6g6kb- # 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 d6g6kb- # 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	HLH, helix-loop-helix DNA-binding 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

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

Member	Chain	UniProtKB	GO term
d1a0aa_	A	P07270	GO:0046983
d1am9a_	A	P36956	GO:0046983
d1mdya_	A	P10085	GO:0006355
d1mdya_	A	P10085	GO:0007517
d1mdya_	A	P10085	GO:0046983
d1nlwa_	A	Q05195	GO:0000122
d1nlwa_	A	Q05195	GO:0046983
d1nlwa_	A	P61244	GO:0000122
d1nlwa_	A	P61244	GO:0046983

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

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

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