Complet list of 1p8b hssp file
Complete list of 1p8b.hssp file
HSSP HOMOLOGY DERIVED SECONDARY STRUCTURE OF PROTEINS , VERSION 2.0 2011
PDBID 1P8B
THRESHOLD according to: t(L)=(290.15 * L ** -0.562) + 5
REFERENCE Sander C., Schneider R. : Database of homology-derived protein structures. Proteins, 9:56-68 (1991).
CONTACT Maintained at http://www.cmbi.ru.nl/ by Maarten L. Hekkelman
DATE file generated on 2014-05-05
HEADER PLANT PROTEIN 06-MAY-03 1P8B
COMPND MOL_ID: 1; MOLECULE: PEA ALBUMIN 1, SUBUNIT B; CHAIN: A; SYNONYM: PA1B
SOURCE MOL_ID: 1; ORGANISM_SCIENTIFIC: PISUM SATIVUM; ORGANISM_COMMON: PEA; O
AUTHOR L.JOUVENSAL,L.QUILLIEN,E.FERRASSON,Y.RAHBE,J.GUEGUEN, F.VOVELLE
DBREF 1P8B A 1 37 UNP P62927 ALB1B_PEA 27 63
SEQLENGTH 37
NCHAIN 1 chain(s) in 1P8B data set
NALIGN 60
NOTATION : ID: EMBL/SWISSPROT identifier of the aligned (homologous) protein
NOTATION : STRID: if the 3-D structure of the aligned protein is known, then STRID is the Protein Data Bank identifier as taken
NOTATION : from the database reference or DR-line of the EMBL/SWISSPROT entry
NOTATION : %IDE: percentage of residue identity of the alignment
NOTATION : %SIM (%WSIM): (weighted) similarity of the alignment
NOTATION : IFIR/ILAS: first and last residue of the alignment in the test sequence
NOTATION : JFIR/JLAS: first and last residue of the alignment in the alignend protein
NOTATION : LALI: length of the alignment excluding insertions and deletions
NOTATION : NGAP: number of insertions and deletions in the alignment
NOTATION : LGAP: total length of all insertions and deletions
NOTATION : LSEQ2: length of the entire sequence of the aligned protein
NOTATION : ACCNUM: SwissProt accession number
NOTATION : PROTEIN: one-line description of aligned protein
NOTATION : SeqNo,PDBNo,AA,STRUCTURE,BP1,BP2,ACC: sequential and PDB residue numbers, amino acid (lower case = Cys), secondary
NOTATION : structure, bridge partners, solvent exposure as in DSSP (Kabsch and Sander, Biopolymers 22, 2577-2637(1983)
NOTATION : VAR: sequence variability on a scale of 0-100 as derived from the NALIGN alignments
NOTATION : pair of lower case characters (AvaK) in the alignend sequence bracket a point of insertion in this sequence
NOTATION : dots (....) in the alignend sequence indicate points of deletion in this sequence
NOTATION : SEQUENCE PROFILE: relative frequency of an amino acid type at each position. Asx and Glx are in their
NOTATION : acid/amide form in proportion to their database frequencies
NOTATION : NOCC: number of aligned sequences spanning this position (including the test sequence)
NOTATION : NDEL: number of sequences with a deletion in the test protein at this position
NOTATION : NINS: number of sequences with an insertion in the test protein at this position
NOTATION : ENTROPY: entropy measure of sequence variability at this position
NOTATION : RELENT: relative entropy, i.e. entropy normalized to the range 0-100
NOTATION : WEIGHT: conservation weight
## PROTEINS : identifier and alignment statistics
NR. ID STRID %IDE %WSIM IFIR ILAS JFIR JLAS LALI NGAP LGAP LSEQ2 ACCNUM PROTEIN
1 : ALB1F_PEA 1.00 1.00 1 37 27 63 37 0 0 130 P62931 Albumin-1 F OS=Pisum sativum PE=1 SV=1
2 : ALB1A_PEA 0.97 1.00 1 37 27 63 37 0 0 130 P62926 Albumin-1 A OS=Pisum sativum PE=2 SV=1
3 : ALB1D_PEA 0.97 0.97 1 37 27 63 37 0 0 130 P62929 Albumin-1 D OS=Pisum sativum PE=1 SV=1
4 : ALB1E_PEA 0.95 1.00 1 37 27 63 37 0 0 130 P62930 Albumin-1 E OS=Pisum sativum PE=3 SV=1
5 : ALB1B_PEA 0.92 1.00 1 37 27 63 37 0 0 130 P62927 Albumin-1 B OS=Pisum sativum PE=2 SV=1
6 : Q6A1C7_9FABA 0.86 0.92 1 37 27 63 37 0 0 96 Q6A1C7 Putative albumin 1 (Precursor) OS=Vicia hirsuta GN=pa1 PE=4 SV=1
7 : W5RWG0_LENCC 0.81 0.92 1 37 17 53 37 0 0 118 W5RWG0 Insecticidal lentil peptide (Fragment) OS=Lens culinaris subsp. culinaris PE=4 SV=1
8 : ALB1C_PEA 0.78 0.89 2 37 28 63 36 0 0 130 P62928 Albumin-1 C OS=Pisum sativum PE=1 SV=1
9 : F8QXQ4_PHAVU 0.75 0.78 3 37 30 65 36 1 1 128 F8QXQ4 Albumin-1F OS=Phaseolus vulgaris PE=2 SV=1
10 : F8QXQ1_PHAVU 0.74 0.80 3 37 30 64 35 0 0 127 F8QXQ1 Albumin-1A OS=Phaseolus vulgaris PE=2 SV=1
11 : F8QXQ2_PHAVU 0.74 0.80 3 37 30 64 35 0 0 127 F8QXQ2 Albumin-1B OS=Phaseolus vulgaris PE=2 SV=1
12 : V7AJL4_PHAVU 0.74 0.80 3 37 30 64 35 0 0 127 V7AJL4 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G205300g PE=4 SV=1
13 : Q6A1D1_9FABA 0.73 0.80 1 37 25 64 40 2 3 101 Q6A1D1 Putative albumin 1 (Precursor) OS=Mundulea sericea GN=pa1 PE=4 SV=1
14 : Q6A1D4_CANBR 0.72 0.86 2 37 27 62 36 0 0 98 Q6A1D4 Putative albumin 1 (Precursor) OS=Canavalia brasiliensis GN=pa1 PE=4 SV=1
15 : Q7XZC2_PHAVU 0.72 0.75 3 37 30 65 36 1 1 109 Q7XZC2 Albumin 1 (Precursor) OS=Phaseolus vulgaris GN=pa1 PE=4 SV=1
16 : V7AJH3_PHAVU 0.72 0.75 3 37 30 65 36 1 1 128 V7AJH3 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G205600g PE=4 SV=1
17 : V7ANF6_PHAVU 0.72 0.89 3 37 30 65 36 1 1 128 V7ANF6 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G205500g PE=4 SV=1
18 : T2DMJ5_PHAVU 0.71 0.86 3 37 30 64 35 0 0 127 T2DMJ5 Albumin-1C OS=Phaseolus vulgaris PE=2 SV=1
19 : V7AJG3_PHAVU 0.71 0.86 3 37 30 64 35 0 0 127 V7AJG3 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G204600g PE=4 SV=1
20 : Q6A1D3_PHIVI 0.70 0.82 1 37 26 65 40 2 3 101 Q6A1D3 Putative albumin 1 (Precursor) OS=Philenoptera violacea GN=pa1 PE=4 SV=1
21 : F8QXQ3_PHAVU 0.69 0.86 3 37 30 65 36 1 1 128 F8QXQ3 Albumin-1D OS=Phaseolus vulgaris PE=2 SV=1
22 : G7L8E1_MEDTR 0.68 0.81 1 37 37 73 37 0 0 149 G7L8E1 Albumin OS=Medicago truncatula GN=MTR_8g022430 PE=4 SV=1
23 : Q7XZC5_MEDTR 0.68 0.81 1 37 28 64 37 0 0 140 Q7XZC5 Albumin 1 (Precursor) OS=Medicago truncatula GN=pa1 PE=4 SV=1
24 : ALB1_PHAAN 0.66 0.76 1 37 2 39 38 1 1 90 Q9FRT9 Albumin-1 (Fragment) OS=Phaseolus angularis GN=LEG PE=3 SV=1
25 : F8QXQ6_PHAVU 0.66 0.83 3 37 30 64 35 0 0 127 F8QXQ6 Albumin-1C OS=Phaseolus vulgaris PE=2 SV=1
26 : K7WJK1_PHAVU 0.66 0.83 3 37 30 64 35 0 0 127 K7WJK1 Albumin-1C OS=Phaseolus vulgaris PE=2 SV=1
27 : V7ALJ7_PHAVU 0.66 0.80 1 35 28 62 35 0 0 128 V7ALJ7 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G203700g PE=4 SV=1
28 : ALB1_VIGRR 0.65 0.81 1 37 2 38 37 0 0 89 Q9FRT8 Albumin-1 (Fragment) OS=Vigna radiata var. radiata GN=LEG PE=3 SV=1
29 : I1M0P6_SOYBN 0.65 0.81 1 37 48 84 37 0 0 147 I1M0P6 Uncharacterized protein OS=Glycine max PE=4 SV=1
30 : K7M0N2_SOYBN 0.65 0.81 1 37 27 63 37 0 0 126 K7M0N2 Uncharacterized protein OS=Glycine max PE=4 SV=1
31 : Q6A1C8_TRIFG 0.65 0.81 1 37 28 64 37 0 0 99 Q6A1C8 Putative albumin 1 (Precursor) OS=Trigonella foenum-graecum GN=pa1 PE=4 SV=1
32 : Q6A1D7_9FABA 0.65 0.84 1 37 28 64 37 0 0 100 Q6A1D7 Putative albumin 1 (Precursor) OS=Astragalus monspessulanus GN=pa1 PE=4 SV=1
33 : Q7XZC3_SOYBN 0.65 0.81 1 37 20 56 37 0 0 100 Q7XZC3 Albumin 1 (Precursor) OS=Glycine max GN=pa1 PE=4 SV=1
34 : G7L8D8_MEDTR 0.64 0.81 2 37 29 64 36 0 0 145 G7L8D8 Albumin OS=Medicago truncatula GN=MTR_8g022400 PE=4 SV=1
35 : Q6A1C9_ONOVI 0.64 0.86 2 37 28 63 36 0 0 98 Q6A1C9 Putative albumin 1 (Precursor) OS=Onobrychis viciifolia GN=pa1 PE=4 SV=1
36 : ALB1_GLYSO 0.62 0.84 1 37 20 56 37 0 0 119 Q9ZQX0 Albumin-1 OS=Glycine soja PE=3 SV=1
37 : G3FGW7_SOYBN 0.62 0.84 1 37 47 83 37 0 0 146 G3FGW7 Leginsulin 1 OS=Glycine max PE=4 SV=1
38 : G3FGW8_SOYBN 0.62 0.84 1 37 47 83 37 0 0 146 G3FGW8 Leginsulin 2 OS=Glycine max PE=4 SV=1
39 : G7ZY56_MEDTR 0.62 0.84 1 37 29 65 37 0 0 447 G7ZY56 Albumin OS=Medicago truncatula GN=MTR_067s0086 PE=4 SV=1
40 : K7M0N1_SOYBN 0.62 0.84 1 37 9 45 37 0 0 108 K7M0N1 Uncharacterized protein OS=Glycine max PE=4 SV=1
41 : V7AJJ9_PHAVU 0.62 0.79 2 35 29 62 34 0 0 128 V7AJJ9 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G203800g PE=4 SV=1
42 : Q6A1D2_MELAB 0.61 0.83 2 37 28 63 36 0 0 98 Q6A1D2 Putative albumin 1 (Precursor) OS=Melilotus albus GN=pa1 PE=4 SV=1
43 : Q7XZC4_MEDTR 0.61 0.81 2 37 29 64 36 0 0 142 Q7XZC4 Albumin 1 (Precursor) OS=Medicago truncatula GN=pa1 PE=4 SV=1
44 : ALB1_SOYBN 0.59 0.81 1 37 20 56 37 0 0 119 Q39837 Albumin-1 OS=Glycine max PE=1 SV=3
45 : F8QXQ5_PHAVU 0.58 0.81 2 37 28 63 36 0 0 126 F8QXQ5 Albumin-1E OS=Phaseolus vulgaris GN=PHAVU_011G205200g PE=2 SV=1
46 : G7L8E0_MEDTR 0.58 0.78 2 37 28 63 36 0 0 141 G7L8E0 Albumin OS=Medicago truncatula GN=MTR_8g022420 PE=4 SV=1
47 : Q6A1D6_9FABA 0.57 0.76 1 37 19 55 37 0 0 91 Q6A1D6 Putative albumin 1 (Precursor) OS=Alysicarpus ovalifolius GN=pa1 PE=4 SV=1
48 : Q6A1D5_9FABA 0.56 0.78 2 37 27 62 36 0 0 99 Q6A1D5 Putative albumin 1 (Precursor) OS=Bituminaria bituminosa GN=pa1 PE=4 SV=1
49 : Q6A1D0_9FABA 0.55 0.62 1 37 25 64 40 2 3 101 Q6A1D0 Putative albumin 1 (Precursor) OS=Mundulea sericea GN=pa1 PE=4 SV=1
50 : V7AJG9_PHAVU 0.54 0.69 3 37 30 64 35 0 0 130 V7AJG9 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G205100g PE=4 SV=1
51 : V7ALK4_PHAVU 0.53 0.69 2 37 34 69 36 0 0 133 V7ALK4 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G204700g PE=4 SV=1
52 : V7ANF2_PHAVU 0.53 0.69 2 37 29 64 36 0 0 128 V7ANF2 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G205000g PE=4 SV=1
53 : B7FMC6_MEDTR 0.51 0.60 5 37 34 68 35 2 2 154 B7FMC6 Putative uncharacterized protein OS=Medicago truncatula PE=2 SV=1
54 : I3T793_MEDTR 0.51 0.60 5 37 34 68 35 2 2 154 I3T793 Uncharacterized protein OS=Medicago truncatula PE=2 SV=1
55 : V7AKE4_PHAVU 0.51 0.68 1 37 28 64 37 0 0 127 V7AKE4 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G203900g PE=4 SV=1
56 : V7ALK0_PHAVU 0.51 0.68 2 37 29 65 37 1 1 129 V7ALK0 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G204200g PE=4 SV=1
57 : G7ZY75_MEDTR 0.49 0.68 1 37 28 64 37 0 0 127 G7ZY75 Albumin OS=Medicago truncatula GN=MTR_067s0023 PE=4 SV=1
58 : V7AJG0_PHAVU 0.49 0.73 1 37 28 64 37 0 0 128 V7AJG0 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G204100g PE=4 SV=1
59 : F8QXQ7_PHAVU 0.45 0.63 2 37 31 68 38 2 2 132 F8QXQ7 Albumin-1G OS=Phaseolus vulgaris PE=2 SV=1
60 : V7AKE7_PHAVU 0.45 0.63 2 37 31 68 38 2 2 132 V7AKE7 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G204400g PE=4 SV=1
## ALIGNMENTS 1 - 60
SeqNo PDBNo AA STRUCTURE BP1 BP2 ACC NOCC VAR ....:....1....:....2....:....3....:....4....:....5....:....6....:....7
1 1 A A 0 0 155 31 31 AAAAAAA G A TTA AAAATTA AAAAA A A G A DA
2 2 A S - 0 0 102 46 46 SSSSSEDS SA S DDD DDDDDDDDADDDDDDEDDDEDAD DD DDEADD
3 3 A a + 0 0 22 59 0 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC CCCCCC
4 4 A N E +A 33 0A 133 59 48 NNNNNNNNSSSSNSSSSSSNSSSNSSSNNNSSNLDNNNSNSSSNSSSSNSSS SSWSSS
5 5 A G E S-A 32 0A 26 61 2 GGGGGGGGGGGGgGGGGGGgGGGGGGGGGGGGGGGGGGGGGGGGGGGGgDGGggGGGGGG
6 6 A V E +A 31 0A 100 61 68 VVVVVVAVVVVVwGVVLVVvLAAAFFAAAAIVAIVAAAIAAIIAAIAAvVAAffAEPAAA
7 7 A b E -A 30 0A 2 61 0 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
8 8 A S > - 0 0 32 61 4 SSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSFSSSSSSSSSSSS
9 9 A P T 3 S+ 0 0 44 61 18 PPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPSPPPPPPPTPPPPVPVVPP
10 10 A F T 3 S+ 0 0 153 61 12 FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFLFAA
11 11 A E < - 0 0 101 61 23 EEEEEEEDEEEEEEEEEEEEEEEQEEEEEEEEEEEEEEEEEEEEEQEQEEEENNEDQDSS
12 12 A M S S+ 0 0 149 61 51 MMMMMMMIRMMMMMRRVMMMVMMMMMMMMMMMMMMVMMMMMMMVVMRMMMTTTTKMTTHH
13 13 A P S > S- 0 0 53 61 29 PPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPLLNNPQPREE
14 14 A P G > S+ 0 0 8 61 4 PPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPLPPPPPPPPpPPpp
15 15 A c G 3 S- 0 0 62 61 0 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCcCCcc
16 16 A G G < S+ 0 0 71 61 60 GGGGGGRGgGGGgGgggGGdgRRGGGGRRRRGRPGRRRRRGRPRGPGGgGRRggRGPGGG
17 17 A T < - 0 0 52 61 42 TTTSSSSStSSSaSttaSSaaSSSSSSSSSSSSSSSSSSSSSSSSSSSaSSSllSSLSSS
18 18 A S S S+ 0 0 89 61 62 SSSSSSSPRSSSQSRRRSSTRSSTSSRTRRSTRSTSSSSSRSSRRSTTQRYYGGRSSSSS
19 19 A A S S+ 0 0 77 61 44 AAAAADALDDDDNDDDDDDNDDDDDDDDDDDDDSDDDDDDDSSDDNDDKDDDNNDDKEDD
20 20 A a S S- 0 0 11 61 0 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
21 21 A R E -B 33 0A 126 61 27 RRRRRRRRRRRRRRRRRRRRRRRLRRRRRRRRRRRRRRRRRRRRRRRRRVRRRRFSYQRR
22 22 A b E -B 32 0A 18 61 0 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
23 23 A I E -B 31 0A 21 61 19 IIIIIIIIIIIIIIIIIVVIIIIIVVVIVVIIVIVVVVIVVIIVIIIVIIVVVVIVIFLF
24 24 A P + 0 0 86 61 0 PPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPP
25 25 A V + 0 0 87 61 71 VVVVVVVAYYYYVWYYVYYWVIIAYYVIIIIWIVWIIIIIIVVIILIWYFAAYYMALHVV
26 26 A G S S- 0 0 30 61 60 GGGGGGGGGGGGVGGGGGGGGGGgGGAAGGVGGIGGAAAAGVIGAVVGLVGGYYGAFGii
27 27 A L S S- 0 0 165 61 16 LLLLLLLLLLLLLLLLLLLLLLLlLLLLLLLLLLLLLLLLLLLLLLLLLPLLLLILLMpp
28 28 A V S S+ 0 0 95 61 50 VVFLVVVVFFFFVVFFVFFVVVVFFFVFVVVFVIFFFFIFFLIFFALFAFFFYYFFVIFF
29 29 A I + 0 0 92 61 58 IVIIVVVIIIIIGAIIVIIVVAAVVVAGAAGVAGVVVVGVVGGVVGAVGVAAGGVAVTVV
30 30 A G E -A 7 0A 3 61 2 GGGGGGGGGGGGGGGGGGGGCGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG
31 31 A Y E -AB 6 23A 76 61 81 YYYYYYYNAAAAYYAAFSSQFYYYSSFFFFYEFNQFFFFFFNNFFNFQLLFFTTVFYTTT
32 32 A c E +AB 5 22A 0 61 2 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCYCCCCCYCCCCCCCCCCC
33 33 A R E -AB 4 21A 105 61 78 RRRRRRRRTTTTRITTTIIVTTTTIIIIIIIKIVIIIIIIIVVIIVIITLIIEEIASIYY
34 34 A N > - 0 0 35 61 67 NNNNHYHNNYYYHNYYNHHHNYYYHHYNHHNYHDNHHHNHYDDHYDYDPHHHNNSYHSHH
35 35 A P T 3 S+ 0 0 82 61 10 PPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPRARPP
36 36 A S T 3 0 0 108 59 67 SSSSSSSYSRRRSTSSSTTSSSSSTT TTTITTSTTTTIT SSTTSTITITTFFFSSSTT
37 37 A G < 0 0 116 59 28 GGGGGGSGGGGGGSGGGGGGGSSGGG GGGSGGSSGGGSG SSGGSGGPGGGGGGGSGAA
## SEQUENCE PROFILE AND ENTROPY
SeqNo PDBNo V L I M F W Y G A P S T C H R K Q E N D NOCC NDEL NINS ENTROPY RELENT WEIGHT
1 1 A 0 0 0 0 0 0 0 6 77 0 0 13 0 0 0 0 0 0 0 3 31 0 0 0.750 25 0.68
2 2 A 0 0 0 0 0 0 0 0 9 0 20 0 0 0 0 0 0 9 0 63 46 0 0 1.035 34 0.54
3 3 A 0 0 0 0 0 0 0 0 0 0 0 0 100 0 0 0 0 0 0 0 59 0 0 0.000 0 1.00
4 4 A 0 2 0 0 0 2 0 0 0 0 58 0 0 0 0 0 0 0 37 2 59 0 0 0.893 29 0.52
5 5 A 0 0 0 0 0 0 0 98 0 0 0 0 0 0 0 0 0 0 0 2 61 0 5 0.084 2 0.98
6 6 A 34 3 10 0 7 2 0 2 39 2 0 0 0 0 0 0 0 2 0 0 61 0 0 1.523 50 0.32
7 7 A 0 0 0 0 0 0 0 0 0 0 0 0 100 0 0 0 0 0 0 0 61 0 0 0.000 0 1.00
8 8 A 0 0 0 0 2 0 0 0 0 0 98 0 0 0 0 0 0 0 0 0 61 0 0 0.084 2 0.96
9 9 A 5 0 0 0 0 0 0 0 0 92 2 2 0 0 0 0 0 0 0 0 61 0 0 0.361 12 0.82
10 10 A 0 2 0 0 95 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 61 0 0 0.227 7 0.88
11 11 A 0 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 7 82 3 5 61 0 0 0.714 23 0.76
12 12 A 8 0 2 69 0 0 0 0 0 0 0 10 0 3 7 2 0 0 0 0 61 0 0 1.116 37 0.49
13 13 A 0 3 0 0 0 0 0 0 0 87 0 0 0 0 2 0 2 3 3 0 61 0 0 0.593 19 0.70
14 14 A 0 2 0 0 0 0 0 0 0 98 0 0 0 0 0 0 0 0 0 0 61 0 3 0.084 2 0.96
15 15 A 0 0 0 0 0 0 0 0 0 0 0 0 100 0 0 0 0 0 0 0 61 0 0 0.000 0 1.00
16 16 A 0 0 0 0 0 0 0 62 0 7 0 0 0 0 30 0 0 0 0 2 61 0 10 0.901 30 0.40
17 17 A 0 5 0 0 0 0 0 0 8 0 75 11 0 0 0 0 0 0 0 0 61 0 0 0.814 27 0.58
18 18 A 0 0 0 0 0 0 3 3 0 2 54 11 0 0 23 0 3 0 0 0 61 0 0 1.322 44 0.37
19 19 A 0 2 0 0 0 0 0 0 11 0 5 0 0 0 0 3 0 2 8 69 61 0 0 1.105 36 0.55
20 20 A 0 0 0 0 0 0 0 0 0 0 0 0 100 0 0 0 0 0 0 0 61 0 0 0.000 0 1.00
21 21 A 2 2 0 0 2 0 2 0 0 0 2 0 0 0 90 0 2 0 0 0 61 0 0 0.498 16 0.73
22 22 A 0 0 0 0 0 0 0 0 0 0 0 0 100 0 0 0 0 0 0 0 61 0 0 0.000 0 1.00
23 23 A 34 2 61 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 61 0 0 0.850 28 0.81
24 24 A 0 0 0 0 0 0 0 0 0 100 0 0 0 0 0 0 0 0 0 0 61 0 0 0.000 0 1.00
25 25 A 28 3 26 2 2 8 21 0 8 0 0 0 0 2 0 0 0 0 0 0 61 0 0 1.761 58 0.28
26 26 A 10 2 7 0 2 0 3 64 13 0 0 0 0 0 0 0 0 0 0 0 61 0 3 1.206 40 0.40
27 27 A 0 92 2 2 0 0 0 0 0 5 0 0 0 0 0 0 0 0 0 0 61 0 0 0.361 12 0.83
28 28 A 33 5 7 0 49 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 61 0 0 1.266 42 0.50
29 29 A 41 0 21 0 0 0 0 18 18 0 0 2 0 0 0 0 0 0 0 0 61 0 0 1.380 46 0.42
30 30 A 0 0 0 0 0 0 0 98 0 0 0 0 2 0 0 0 0 0 0 0 61 0 0 0.084 2 0.97
31 31 A 2 3 0 0 31 0 25 0 10 0 7 8 0 0 0 0 5 2 8 0 61 0 0 1.920 64 0.19
32 32 A 0 0 0 0 0 0 3 0 0 0 0 0 97 0 0 0 0 0 0 0 61 0 0 0.144 4 0.97
33 33 A 8 2 43 0 0 0 3 0 2 0 2 20 0 0 16 2 0 3 0 0 61 0 0 1.678 56 0.21
34 34 A 0 0 0 0 0 0 25 0 0 2 3 0 0 36 0 0 0 0 26 8 61 0 0 1.448 48 0.33
35 35 A 0 0 0 0 0 0 0 0 2 95 0 0 0 0 3 0 0 0 0 0 61 0 0 0.227 7 0.90
36 36 A 0 0 7 0 5 0 2 0 0 0 42 39 0 0 5 0 0 0 0 0 59 0 0 1.286 42 0.33
37 37 A 0 0 0 0 0 0 0 75 3 2 20 0 0 0 0 0 0 0 0 0 59 0 0 0.727 24 0.72
## INSERTION LIST
AliNo IPOS JPOS Len Sequence
9 15 44 1 gSt
13 6 30 2 gRDw
13 17 43 1 gDa
15 15 44 1 gSt
16 15 44 1 gSt
17 15 44 1 gSa
20 6 31 2 gRDv
20 17 44 1 dDa
21 15 44 1 gSa
24 27 28 1 gLl
49 6 30 2 gRVv
49 17 43 1 gDa
53 2 35 1 gSf
53 13 47 1 gYl
54 2 35 1 gSf
54 13 47 1 gYl
56 14 42 1 pLc
59 14 44 1 pPc
59 26 57 1 iAp
60 14 44 1 pPc
60 26 57 1 iAp
//