Complet list of 1ju8 hssp file
Complete list of 1ju8.hssp file
HSSP HOMOLOGY DERIVED SECONDARY STRUCTURE OF PROTEINS , VERSION 2.0 2011
PDBID 1JU8
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 2014-05-02
HEADER HORMONE/GROWTH FACTOR 23-AUG-01 1JU8
COMPND MOL_ID: 1; MOLECULE: LEGINSULIN; CHAIN: A; FRAGMENT: RESIDUES 1-37; SY
SOURCE MOL_ID: 1; SYNTHETIC: YES; OTHER_DETAILS: THIS SEQUENCE OCCURS NATURAL
AUTHOR T.YAMAZAKI,M.TAKAOKA,E.KATOH,K.HANADA,M.SAKITA,K.SAKATA, Y.NISHIUCHI,H
DBREF 1JU8 A 1 37 UNP Q39837 ALB1_SOYBN 20 56
SEQLENGTH 37
NCHAIN 1 chain(s) in 1JU8 data set
NALIGN 57
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 : ALB1_SOYBN 1.00 1.00 1 37 20 56 37 0 0 119 Q39837 Albumin-1 OS=Glycine max PE=1 SV=3
2 : ALB1_GLYSO 0.97 0.97 1 37 20 56 37 0 0 119 Q9ZQX0 Albumin-1 OS=Glycine soja PE=3 SV=1
3 : G3FGW7_SOYBN 0.92 0.97 1 37 47 83 37 0 0 146 G3FGW7 Leginsulin 1 OS=Glycine max PE=4 SV=1
4 : G3FGW8_SOYBN 0.92 0.97 1 37 47 83 37 0 0 146 G3FGW8 Leginsulin 2 OS=Glycine max PE=4 SV=1
5 : I1M0P6_SOYBN 0.92 0.95 1 37 48 84 37 0 0 147 I1M0P6 Uncharacterized protein OS=Glycine max PE=4 SV=1
6 : K7M0N1_SOYBN 0.92 0.97 1 37 9 45 37 0 0 108 K7M0N1 Uncharacterized protein OS=Glycine max PE=4 SV=1
7 : K7M0N2_SOYBN 0.92 0.95 1 37 27 63 37 0 0 126 K7M0N2 Uncharacterized protein OS=Glycine max PE=4 SV=1
8 : Q7XZC3_SOYBN 0.92 0.95 1 37 20 56 37 0 0 100 Q7XZC3 Albumin 1 (Precursor) OS=Glycine max GN=pa1 PE=4 SV=1
9 : F8QXQ5_PHAVU 0.86 0.94 2 37 28 63 36 0 0 126 F8QXQ5 Albumin-1E OS=Phaseolus vulgaris GN=PHAVU_011G205200g PE=2 SV=1
10 : V7AJJ9_PHAVU 0.86 0.91 2 36 29 63 35 0 0 128 V7AJJ9 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G203800g PE=4 SV=1
11 : ALB1_VIGRR 0.84 0.95 1 37 2 38 37 0 0 89 Q9FRT8 Albumin-1 (Fragment) OS=Vigna radiata var. radiata GN=LEG PE=3 SV=1
12 : V7ALK4_PHAVU 0.83 0.86 2 37 34 69 36 0 0 133 V7ALK4 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G204700g PE=4 SV=1
13 : V7ANF2_PHAVU 0.83 0.86 2 37 29 64 36 0 0 128 V7ANF2 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G205000g PE=4 SV=1
14 : F8QXQ6_PHAVU 0.80 0.86 3 37 30 64 35 0 0 127 F8QXQ6 Albumin-1C OS=Phaseolus vulgaris PE=2 SV=1
15 : K7WJK1_PHAVU 0.80 0.86 3 37 30 64 35 0 0 127 K7WJK1 Albumin-1C OS=Phaseolus vulgaris PE=2 SV=1
16 : T2DMJ5_PHAVU 0.77 0.86 3 37 30 64 35 0 0 127 T2DMJ5 Albumin-1C OS=Phaseolus vulgaris PE=2 SV=1
17 : V7AJG3_PHAVU 0.77 0.86 3 37 30 64 35 0 0 127 V7AJG3 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G204600g PE=4 SV=1
18 : V7ALJ7_PHAVU 0.75 0.86 1 36 28 63 36 0 0 128 V7ALJ7 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G203700g PE=4 SV=1
19 : Q6A1C9_ONOVI 0.74 0.86 3 37 29 63 35 0 0 98 Q6A1C9 Putative albumin 1 (Precursor) OS=Onobrychis viciifolia GN=pa1 PE=4 SV=1
20 : Q6A1D6_9FABA 0.73 0.81 1 37 19 55 37 0 0 91 Q6A1D6 Putative albumin 1 (Precursor) OS=Alysicarpus ovalifolius GN=pa1 PE=4 SV=1
21 : V7AKE4_PHAVU 0.73 0.84 1 37 28 64 37 0 0 127 V7AKE4 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G203900g PE=4 SV=1
22 : W5RWG0_LENCC 0.73 0.89 1 37 17 53 37 0 0 118 W5RWG0 Insecticidal lentil peptide (Fragment) OS=Lens culinaris subsp. culinaris PE=4 SV=1
23 : Q6A1D5_9FABA 0.71 0.83 3 37 28 62 35 0 0 99 Q6A1D5 Putative albumin 1 (Precursor) OS=Bituminaria bituminosa GN=pa1 PE=4 SV=1
24 : G7ZY56_MEDTR 0.70 0.89 1 37 29 65 37 0 0 447 G7ZY56 Albumin OS=Medicago truncatula GN=MTR_067s0086 PE=4 SV=1
25 : Q6A1D7_9FABA 0.70 0.81 1 37 28 64 37 0 0 100 Q6A1D7 Putative albumin 1 (Precursor) OS=Astragalus monspessulanus GN=pa1 PE=4 SV=1
26 : V7ANF6_PHAVU 0.69 0.86 3 37 30 65 36 1 1 128 V7ANF6 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G205500g PE=4 SV=1
27 : ALB1B_PEA 0.68 0.81 1 37 27 63 37 0 0 130 P62927 Albumin-1 B OS=Pisum sativum PE=2 SV=1
28 : ALB1_PHAAN 0.68 0.82 1 37 2 39 38 1 1 90 Q9FRT9 Albumin-1 (Fragment) OS=Phaseolus angularis GN=LEG PE=3 SV=1
29 : G7L8E1_MEDTR 0.68 0.86 1 37 37 73 37 0 0 149 G7L8E1 Albumin OS=Medicago truncatula GN=MTR_8g022430 PE=4 SV=1
30 : Q6A1C7_9FABA 0.68 0.84 1 37 27 63 37 0 0 96 Q6A1C7 Putative albumin 1 (Precursor) OS=Vicia hirsuta GN=pa1 PE=4 SV=1
31 : Q7XZC5_MEDTR 0.68 0.86 1 37 28 64 37 0 0 140 Q7XZC5 Albumin 1 (Precursor) OS=Medicago truncatula GN=pa1 PE=4 SV=1
32 : F8QXQ3_PHAVU 0.67 0.83 3 37 30 65 36 1 1 128 F8QXQ3 Albumin-1D OS=Phaseolus vulgaris PE=2 SV=1
33 : F8QXQ1_PHAVU 0.66 0.77 3 37 30 64 35 0 0 127 F8QXQ1 Albumin-1A OS=Phaseolus vulgaris PE=2 SV=1
34 : F8QXQ2_PHAVU 0.66 0.77 3 37 30 64 35 0 0 127 F8QXQ2 Albumin-1B OS=Phaseolus vulgaris PE=2 SV=1
35 : V7AJL4_PHAVU 0.66 0.77 3 37 30 64 35 0 0 127 V7AJL4 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G205300g PE=4 SV=1
36 : Q6A1C8_TRIFG 0.65 0.84 1 37 28 64 37 0 0 99 Q6A1C8 Putative albumin 1 (Precursor) OS=Trigonella foenum-graecum GN=pa1 PE=4 SV=1
37 : F8QXQ4_PHAVU 0.64 0.81 3 37 30 65 36 1 1 128 F8QXQ4 Albumin-1F OS=Phaseolus vulgaris PE=2 SV=1
38 : Q6A1D4_CANBR 0.64 0.83 2 37 27 62 36 0 0 98 Q6A1D4 Putative albumin 1 (Precursor) OS=Canavalia brasiliensis GN=pa1 PE=4 SV=1
39 : Q7XZC2_PHAVU 0.64 0.78 3 37 30 65 36 1 1 109 Q7XZC2 Albumin 1 (Precursor) OS=Phaseolus vulgaris GN=pa1 PE=4 SV=1
40 : V7AJH3_PHAVU 0.64 0.78 3 37 30 65 36 1 1 128 V7AJH3 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G205600g PE=4 SV=1
41 : ALB1A_PEA 0.62 0.81 1 37 27 63 37 0 0 130 P62926 Albumin-1 A OS=Pisum sativum PE=2 SV=1
42 : ALB1D_PEA 0.62 0.84 1 37 27 63 37 0 0 130 P62929 Albumin-1 D OS=Pisum sativum PE=1 SV=1
43 : ALB1E_PEA 0.62 0.84 1 37 27 63 37 0 0 130 P62930 Albumin-1 E OS=Pisum sativum PE=3 SV=1
44 : F8QXQ7_PHAVU 0.61 0.74 2 37 31 68 38 2 2 132 F8QXQ7 Albumin-1G OS=Phaseolus vulgaris PE=2 SV=1
45 : V7AKE7_PHAVU 0.61 0.71 2 37 31 68 38 2 2 132 V7AKE7 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G204400g PE=4 SV=1
46 : Q6A1D3_PHIVI 0.60 0.75 1 37 26 65 40 2 3 101 Q6A1D3 Putative albumin 1 (Precursor) OS=Philenoptera violacea GN=pa1 PE=4 SV=1
47 : V7AJG9_PHAVU 0.60 0.80 3 37 30 64 35 0 0 130 V7AJG9 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G205100g PE=4 SV=1
48 : ALB1F_PEA 0.59 0.81 1 37 27 63 37 0 0 130 P62931 Albumin-1 F OS=Pisum sativum PE=1 SV=1
49 : ALB1C_PEA 0.58 0.72 2 37 28 63 36 0 0 130 P62928 Albumin-1 C OS=Pisum sativum PE=1 SV=1
50 : V7ALK0_PHAVU 0.57 0.70 2 37 29 65 37 1 1 129 V7ALK0 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G204200g PE=4 SV=1
51 : G7L8D8_MEDTR 0.56 0.78 2 37 29 64 36 0 0 145 G7L8D8 Albumin OS=Medicago truncatula GN=MTR_8g022400 PE=4 SV=1
52 : Q6A1D2_MELAB 0.53 0.83 2 37 28 63 36 0 0 98 Q6A1D2 Putative albumin 1 (Precursor) OS=Melilotus albus GN=pa1 PE=4 SV=1
53 : Q7XZC4_MEDTR 0.53 0.78 2 37 29 64 36 0 0 142 Q7XZC4 Albumin 1 (Precursor) OS=Medicago truncatula GN=pa1 PE=4 SV=1
54 : Q6A1D1_9FABA 0.52 0.75 1 37 25 64 40 2 3 101 Q6A1D1 Putative albumin 1 (Precursor) OS=Mundulea sericea GN=pa1 PE=4 SV=1
55 : G7L8E0_MEDTR 0.50 0.81 2 37 28 63 36 0 0 141 G7L8E0 Albumin OS=Medicago truncatula GN=MTR_8g022420 PE=4 SV=1
56 : Q6A1D0_9FABA 0.50 0.65 1 37 25 64 40 2 3 101 Q6A1D0 Putative albumin 1 (Precursor) OS=Mundulea sericea GN=pa1 PE=4 SV=1
57 : V7AJG0_PHAVU 0.49 0.68 1 37 28 64 37 0 0 128 V7AJG0 Uncharacterized protein OS=Phaseolus vulgaris GN=PHAVU_011G204100g PE=4 SV=1
## ALIGNMENTS 1 - 57
SeqNo PDBNo AA STRUCTURE BP1 BP2 ACC NOCC VAR ....:....1....:....2....:....3....:....4....:....5....:....6....:....7
1 1 A A 0 0 129 30 26 AAAAAAAA A A AAA AT AATAT T AAA A A G GA
2 2 A D + 0 0 117 43 41 DDDDDDDDDDDDD D DDD DD SDDED D A SSSDDS SSDDEDSEDA
3 3 A a S S+ 0 0 0 58 0 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
4 4 A N + 0 0 75 58 45 NNNNNNNNSSNSSSSSSSDSSNSSSSNNSNSSSSSSSSSSNNNSSNSNNSLSSNSNS
5 5 A G S S- 0 0 55 58 2 GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGgDGGGGGGgGgG
6 6 A A E -A 31 0A 66 58 64 AAAAAAAAAAAAAFFVVAVAAAAIVLVAAVALVVVIVGVVVVVAAvVVVEIIIwIvA
7 7 A b E -A 30 0A 7 58 0 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
8 8 A S - 0 0 43 58 4 SSSSSSSSSSSSSSSSSSSSSSFSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSSS
9 9 A P S S+ 0 0 90 58 14 PPPPPPPPPPPPPPPPPPPPVPPPPPPPPPPPPPPPPPPPPPPppPTPPPPSPPPPV
10 10 A F S S+ 0 0 214 58 10 FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFssFFFFFFFFFFFF
11 11 A E S S- 0 0 84 58 15 EEEEEEEEEEEEEEEEEEEEEEQEEEEQEEEEEEEEEEEEEEEHHEEEDDEEEEQED
12 12 A V S S+ 0 0 116 58 44 VVMMMMMMVMMTTMMMMMMRKMMMMVMMMMMVMMMMRMRRMMMEEMMMIMMMMMMMT
13 13 A P S S- 0 0 56 58 15 PPPPPPPPPPPLLPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPQPPPPPPR
14 14 A P S S- 0 0 32 58 4 PPPPPPPPPPPPPPPPPPPLPPPPPPPPPPPPPPPPPPPPPPPPPPPPPpPPPPPPP
15 15 A c S S- 0 0 33 58 0 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCcCCCCCCC
16 16 A R S S+ 0 0 203 58 62 RRRRRRRRGGRRRGGGGGGGRRGRGgGGRGRgGGGRgGggGGGGGdGGGGPRPgPgG
17 17 A S > - 0 0 14 58 27 SSSSSSSSSSSSSSSSSSSSSSSSSaSSSSSaSSSStSttTTSSSaSTSSSSSaSaS
18 18 A R T 3 S+ 0 0 236 58 63 RSSSRSRRRRTYYSSSSRTTRSTSTRSTSSSRSSSSRSRRSSSSSTRSPSSSSQSQS
19 19 A D T 3 S+ 0 0 111 58 39 DDDDDDDDDDDDDDDDDDDDDADDDDADDDDDDDDDDDDDAAADDNDALDSSSNNKE
20 20 A a S < S- 0 0 8 58 0 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
21 21 A R E -B 33 0A 161 58 22 RRRRRRRRRRRRRRRRRRRRFRRRRRRLRRRRRRRRRRRRRRRRRRVRRSRRRRRRQ
22 22 A b E -B 32 0A 30 58 0 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
23 23 A V E -B 31 0A 55 58 19 VVVVVVVVIVIVVVVVVVVIIIVIIIIIIIIIIIIIIIIIIIILFIIIIVIIIIIIF
24 24 A P E +B 30 0A 88 58 0 PPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPP
25 25 A I + 0 0 116 58 71 IIIIIIIIIIIAAYYYYVWIMVWIWVVAIVIVYYYIYWYYVVVVVWFVAAVVVVLYH
26 26 A G S S- 0 0 24 58 48 GGAAGAGGAGAGGGGGGAGVGGGAGGGgGGGGGGGVGGGGGGGiiGVGGAIVIVVLG
27 27 A L S S+ 0 0 172 58 17 LLLLLLLLLLLLLLLLLLLLILLLLLLlLLLLLLLLLLLLLLLppLPLLLLLLLLLM
28 28 A F S S+ 0 0 209 58 48 FFFFVFVVFFFFFFFFFVFLFVFIFVVFVVVVFFFVFVFFVFLFFVFVVFILIVAAI
29 29 A V - 0 0 65 58 57 VVVVAVAAVVGAAVVIIAVAVVVGVVVVAVAVIIIGIAIIVIIVVVVIIAGGGGGGT
30 30 A G E -AB 7 24A 3 58 3 GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGCGGGGGGGGGGGGGGGGGGGGGGGGG
31 31 A F E -AB 6 23A 82 58 80 FFFFFFFFFFFFFSSSSFQFVYQFEFYYYYYFAAAYAYAAYYYTTQLYNFNNNYNLT
32 32 A c E + B 0 22A 4 58 2 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCYCCYC
33 33 A I E - B 0 21A 51 58 72 IIIIIIIIIIIIIIIIIIIIIRIIKTRTTRTTTTTITITTRRRYYVLRRAVVVRVTI
34 34 A H - 0 0 85 58 68 HHHHHHHHYYNHHHHHHYNYSHDNYNHYYYYNYYYNNNYYNNNHHHHNNYDDDHDPS
35 35 A P - 0 0 65 58 7 PPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPPRPPPPPPR
36 36 A T 0 0 149 58 65 TTTTTTTTTVTTTTTTTVTTFSIITSSSSSSSRRRISTSSSSSTTSISYSSSSSSTS
37 37 A G 0 0 149 56 28 GGGGGGGGG GGGGGGG SGGSGSGGGGSGSGGGGSGSGGGGGAAGGGGGSSSGSPG
## 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 7 80 0 0 13 0 0 0 0 0 0 0 0 30 0 0 0.628 20 0.74
2 2 A 0 0 0 0 0 0 0 0 5 0 19 0 0 0 0 0 0 7 0 70 43 0 0 0.893 29 0.59
3 3 A 0 0 0 0 0 0 0 0 0 0 0 0 100 0 0 0 0 0 0 0 58 0 0 0.000 0 1.00
4 4 A 0 2 0 0 0 0 0 0 0 0 59 0 0 0 0 0 0 0 38 2 58 0 0 0.821 27 0.55
5 5 A 0 0 0 0 0 0 0 98 0 0 0 0 0 0 0 0 0 0 0 2 58 0 3 0.087 2 0.98
6 6 A 34 3 10 0 3 2 0 2 43 0 0 0 0 0 0 0 0 2 0 0 58 0 0 1.407 46 0.36
7 7 A 0 0 0 0 0 0 0 0 0 0 0 0 100 0 0 0 0 0 0 0 58 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 58 0 0 0.087 2 0.96
9 9 A 3 0 0 0 0 0 0 0 0 93 2 2 0 0 0 0 0 0 0 0 58 0 2 0.323 10 0.85
10 10 A 0 0 0 0 97 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 58 0 0 0.150 5 0.90
11 11 A 0 0 0 0 0 0 0 0 0 0 0 0 0 3 0 0 5 86 0 5 58 0 0 0.550 18 0.84
12 12 A 10 0 2 71 0 0 0 0 0 0 0 5 0 0 7 2 0 3 0 0 58 0 0 1.074 35 0.55
13 13 A 0 3 0 0 0 0 0 0 0 93 0 0 0 0 2 0 2 0 0 0 58 0 0 0.323 10 0.84
14 14 A 0 2 0 0 0 0 0 0 0 98 0 0 0 0 0 0 0 0 0 0 58 0 1 0.087 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 58 0 0 0.000 0 1.00
16 16 A 0 0 0 0 0 0 0 60 0 5 0 0 0 0 33 0 0 0 0 2 58 0 8 0.894 29 0.37
17 17 A 0 0 0 0 0 0 0 0 9 0 81 10 0 0 0 0 0 0 0 0 58 0 0 0.616 20 0.72
18 18 A 0 0 0 0 0 0 3 0 0 2 53 12 0 0 26 0 3 0 0 0 58 0 0 1.242 41 0.37
19 19 A 0 2 0 0 0 0 0 0 10 0 5 0 0 0 0 2 0 2 5 74 58 0 0 0.973 32 0.60
20 20 A 0 0 0 0 0 0 0 0 0 0 0 0 100 0 0 0 0 0 0 0 58 0 0 0.000 0 1.00
21 21 A 2 2 0 0 2 0 0 0 0 0 2 0 0 0 91 0 2 0 0 0 58 0 0 0.432 14 0.78
22 22 A 0 0 0 0 0 0 0 0 0 0 0 0 100 0 0 0 0 0 0 0 58 0 0 0.000 0 1.00
23 23 A 34 2 60 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 58 0 0 0.858 28 0.80
24 24 A 0 0 0 0 0 0 0 0 0 100 0 0 0 0 0 0 0 0 0 0 58 0 0 0.000 0 1.00
25 25 A 28 2 29 2 2 9 19 0 9 0 0 0 0 2 0 0 0 0 0 0 58 0 0 1.733 57 0.28
26 26 A 10 2 7 0 0 0 0 67 14 0 0 0 0 0 0 0 0 0 0 0 58 0 3 1.029 34 0.52
27 27 A 0 91 2 2 0 0 0 0 0 5 0 0 0 0 0 0 0 0 0 0 58 0 0 0.376 12 0.82
28 28 A 31 5 7 0 53 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 58 0 0 1.152 38 0.51
29 29 A 43 0 21 0 0 0 0 16 19 0 0 2 0 0 0 0 0 0 0 0 58 0 0 1.363 45 0.43
30 30 A 0 0 0 0 0 0 0 98 0 0 0 0 2 0 0 0 0 0 0 0 58 0 0 0.087 2 0.97
31 31 A 2 3 0 0 34 0 22 0 10 0 7 5 0 0 0 0 5 2 9 0 58 0 0 1.895 63 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 58 0 0 0.150 5 0.97
33 33 A 9 2 47 0 0 0 3 0 2 0 0 21 0 0 16 2 0 0 0 0 58 0 0 1.508 50 0.27
34 34 A 0 0 0 0 0 0 26 0 0 2 3 0 0 38 0 0 0 0 22 9 58 0 0 1.450 48 0.31
35 35 A 0 0 0 0 0 0 0 0 0 97 0 0 0 0 3 0 0 0 0 0 58 0 0 0.150 5 0.92
36 36 A 3 0 7 0 2 0 2 0 0 0 40 41 0 0 5 0 0 0 0 0 58 0 0 1.326 44 0.35
37 37 A 0 0 0 0 0 0 0 75 4 2 20 0 0 0 0 0 0 0 0 0 56 0 0 0.726 24 0.72
## INSERTION LIST
AliNo IPOS JPOS Len Sequence
26 15 44 1 gSa
28 27 28 1 gLl
32 15 44 1 gSa
37 15 44 1 gSt
39 15 44 1 gSt
40 15 44 1 gSt
44 9 39 1 pAs
44 26 57 1 iAp
45 9 39 1 pAs
45 26 57 1 iAp
46 6 31 2 gRDv
46 17 44 1 dDa
50 14 42 1 pLc
54 6 30 2 gRDw
54 17 43 1 gDa
56 6 30 2 gRVv
56 17 43 1 gDa
//