Complet list of 1opp hssp file
Complete list of 1opp.hssp file
HSSP HOMOLOGY DERIVED SECONDARY STRUCTURE OF PROTEINS , VERSION 2.0 2011
PDBID 1OPP
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 APOLIPOPROTEIN 08-MAY-97 1OPP
COMPND MOL_ID: 1; MOLECULE: APOLIPOPROTEIN C-I; CHAIN: A; FRAGMENT: RESIDUES
SOURCE MOL_ID: 1; ORGANISM_SCIENTIFIC: HOMO SAPIENS; ORGANISM_COMMON: HUMAN;
AUTHOR A.ROZEK,G.W.BUCHKO,P.KANDA,R.J.CUSHLEY
DBREF 1OPP A 1 38 UNP P02654 APOC1_HUMAN 27 64
SEQLENGTH 38
NCHAIN 1 chain(s) in 1OPP data set
NALIGN 45
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 : APOC1_HUMAN 1OPP 1.00 1.00 1 38 27 64 38 0 0 83 P02654 Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1
2 : K7EJI9_HUMAN 1.00 1.00 1 38 27 64 38 0 0 83 K7EJI9 Truncated apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=2 SV=1
3 : K7ELM9_HUMAN 1.00 1.00 1 38 27 64 38 0 0 92 K7ELM9 Truncated apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=2 SV=1
4 : K7EPF9_HUMAN 1.00 1.00 1 38 27 64 38 0 0 129 K7EPF9 Truncated apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=2 SV=1
5 : K7ERI9_HUMAN 1.00 1.00 1 38 27 64 38 0 0 77 K7ERI9 Truncated apolipoprotein C-I (Fragment) OS=Homo sapiens GN=APOC1 PE=2 SV=1
6 : APO1B_PANTR 0.97 1.00 1 38 27 64 38 0 0 83 P0CE38 Apolipoprotein C-I, basic form OS=Pan troglodytes GN=APOC1B PE=1 SV=1
7 : K7C9T7_PANTR 0.97 1.00 1 38 27 64 38 0 0 83 K7C9T7 Apolipoprotein C-I OS=Pan troglodytes GN=APOC1 PE=4 SV=1
8 : APO1B_PONAB 0.92 1.00 1 37 27 63 37 0 0 65 P0CE40 Apolipoprotein C-I, basic form OS=Pongo abelii GN=APOC1B PE=3 SV=1
9 : I6L580_PONAB 0.92 1.00 1 37 27 63 37 0 0 83 I6L580 Uncharacterized protein OS=Pongo abelii GN=LOC100448396 PE=4 SV=1
10 : APO1B_CERPY 0.86 1.00 1 37 27 63 37 0 0 65 P0DMA7 Apolipoprotein C-I, basic form (Fragment) OS=Cercopithecus pygerythrus GN=APOC1B PE=3 SV=1
11 : APO1B_COLGU 0.86 1.00 1 37 27 63 37 0 0 83 P0DKU8 Apolipoprotein C-I, basic form OS=Colobus guereza GN=APOC1B PE=3 SV=1
12 : A2V9Y4_MACFA 0.84 1.00 1 37 27 63 37 0 0 83 A2V9Y4 Putative uncharacterized protein OS=Macaca fascicularis PE=4 SV=1
13 : APO1B_PAPHA 1EZE 0.84 1.00 1 37 27 63 37 0 0 83 P34929 Apolipoprotein C-I, basic form OS=Papio hamadryas GN=APOC1B PE=1 SV=1
14 : G7NMB0_MACMU 0.84 1.00 1 37 27 63 37 0 0 65 G7NMB0 Putative uncharacterized protein (Fragment) OS=Macaca mulatta GN=EGK_10734 PE=4 SV=1
15 : G7PXV4_MACFA 0.84 1.00 1 37 25 61 37 0 0 81 G7PXV4 Putative uncharacterized protein OS=Macaca fascicularis GN=EGM_09849 PE=4 SV=1
16 : H9FNA4_MACMU 0.84 1.00 1 37 27 63 37 0 0 83 H9FNA4 Apolipoprotein C-I OS=Macaca mulatta GN=APOC1 PE=4 SV=1
17 : F6Z2H8_MACMU 0.81 1.00 1 37 27 63 37 0 0 65 F6Z2H8 Uncharacterized protein OS=Macaca mulatta GN=APOC1 PE=4 SV=1
18 : APOC1_ATEGE 0.69 0.94 3 37 32 66 35 0 0 86 P0DKV3 Apolipoprotein C-I OS=Ateles geoffroyi GN=APOC1 PE=3 SV=1
19 : APOC1_SAIBB 0.66 0.89 3 37 32 66 35 0 0 86 P0DKV5 Apolipoprotein C-I OS=Saimiri boliviensis boliviensis GN=APOC1 PE=3 SV=1
20 : APOC1_TUPGL 0.66 0.80 1 37 27 67 41 1 4 88 Q9XSN5 Apolipoprotein C-I OS=Tupaia glis GN=APOC1 PE=2 SV=1
21 : L9L7Z9_TUPCH 0.66 0.80 1 37 27 67 41 1 4 128 L9L7Z9 Apolipoprotein C-I OS=Tupaia chinensis GN=TREES_T100011510 PE=4 SV=1
22 : APO1A_COLGU 0.63 0.86 3 37 29 63 35 0 0 74 P0DKU7 Apolipoprotein C-I, acidic form OS=Colobus guereza GN=APOC1A PE=3 SV=1
23 : APO1A_PONAB 0.63 0.92 1 38 27 64 38 0 0 83 P0CE39 Apolipoprotein C-I, acidic form OS=Pongo abelii GN=APOC1A PE=1 SV=1
24 : F7F732_CALJA 0.63 0.94 3 37 32 66 35 0 0 86 F7F732 Uncharacterized protein OS=Callithrix jacchus GN=APOC1 PE=4 SV=1
25 : APOC1_AOTNA 0.62 0.89 1 37 30 66 37 0 0 86 P0DKV2 Apolipoprotein C-I OS=Aotus nancymaae GN=APOC1 PE=3 SV=1
26 : APOC1_CALMO 0.62 0.92 1 37 30 66 37 0 0 86 P0DKV4 Apolipoprotein C-I OS=Callicebus moloch GN=APOC1 PE=3 SV=1
27 : B6S6L6_RABIT 0.62 0.79 8 37 33 66 34 1 4 87 B6S6L6 Apolipoprotein C-I (Precursor) OS=Oryctolagus cuniculus GN=apoCI PE=4 SV=1
28 : APO1A_GORGO 0.61 0.92 1 38 27 64 38 0 0 83 P0CF78 Apolipoprotein C-I, acidic form OS=Gorilla gorilla gorilla GN=APOC1A PE=3 SV=1
29 : APO1A_PANPA 0.61 0.92 1 38 27 64 38 0 0 83 P86336 Apolipoprotein C-I, acidic form OS=Pan paniscus GN=APOC1A PE=1 SV=2
30 : APO1A_PANTR 0.61 0.92 1 38 27 64 38 0 0 83 P0CE37 Apolipoprotein C-I, acidic form OS=Pan troglodytes GN=APOC1A PE=1 SV=1
31 : APOC1_LEPWE 0.61 0.80 1 37 27 67 41 1 4 88 P0DM83 Apolipoprotein C-I OS=Leptonychotes weddelli GN=APOC1 PE=3 SV=1
32 : APOC1_RAT 0.61 0.73 1 37 27 67 41 1 4 88 P19939 Apolipoprotein C-I OS=Rattus norvegicus GN=Apoc1 PE=2 SV=1
33 : D2HPB6_AILME 0.61 0.80 1 37 8 48 41 1 4 50 D2HPB6 Putative uncharacterized protein (Fragment) OS=Ailuropoda melanoleuca GN=PANDA_013609 PE=4 SV=1
34 : G1M242_AILME 0.61 0.80 1 37 27 67 41 1 4 88 G1M242 Uncharacterized protein OS=Ailuropoda melanoleuca GN=APOC1 PE=4 SV=1
35 : G8F204_MACMU 0.61 0.83 2 37 26 61 36 0 0 81 G8F204 Putative uncharacterized protein OS=Macaca mulatta GN=EGK_21575 PE=4 SV=1
36 : M0R7G5_RAT 0.61 0.73 1 37 27 67 41 1 4 88 M0R7G5 Protein LOC100911905 OS=Rattus norvegicus GN=LOC100911905 PE=4 SV=1
37 : APOC1_MOUSE 0.59 0.78 1 37 27 67 41 1 4 88 P34928 Apolipoprotein C-I OS=Mus musculus GN=Apoc1 PE=1 SV=1
38 : G5CBM5_HETGA 0.59 0.76 1 37 27 67 41 1 4 88 G5CBM5 Apolipoprotein C-I OS=Heterocephalus glaber GN=GW7_18159 PE=4 SV=1
39 : M0R547_RAT 0.59 0.78 1 37 27 67 41 1 4 88 M0R547 Protein LOC100910181 OS=Rattus norvegicus GN=LOC100910181 PE=4 SV=1
40 : M3Y497_MUSPF 0.59 0.80 1 37 27 67 41 1 4 88 M3Y497 Uncharacterized protein OS=Mustela putorius furo GN=APOC1 PE=4 SV=1
41 : I3MKY9_SPETR 0.56 0.85 1 37 29 69 41 1 4 71 I3MKY9 Uncharacterized protein OS=Spermophilus tridecemlineatus GN=APOC1 PE=4 SV=1
42 : H0XNB8_OTOGA 0.55 0.75 1 37 23 62 40 1 3 80 H0XNB8 Uncharacterized protein OS=Otolemur garnettii GN=APOC1 PE=4 SV=1
43 : APOC1_CANFA 0.54 0.78 1 37 27 67 41 1 4 88 P56595 Apolipoprotein C-I OS=Canis familiaris GN=APOC1 PE=1 SV=1
44 : H0WAV6_CAVPO 0.54 0.80 1 37 27 67 41 1 4 88 H0WAV6 Uncharacterized protein OS=Cavia porcellus GN=APOC1 PE=4 SV=1
45 : G3TCR3_LOXAF 0.51 0.80 1 37 27 67 41 1 4 69 G3TCR3 Uncharacterized protein OS=Loxodonta africana GN=APOC1 PE=4 SV=1
## ALIGNMENTS 1 - 45
SeqNo PDBNo AA STRUCTURE BP1 BP2 ACC NOCC VAR ....:....1....:....2....:....3....:....4....:....5....:....6....:....7
1 1 A T 0 0 163 40 27 TTTTTTTAAAAAAAAAA AA A AA AAAAAAA AAAAAAPAAA
2 2 A P - 0 0 99 41 20 PPPPPPPPPPPPPPPPP PP P VV PPPPPPPPPPPPPPAGPP
3 3 A D > - 0 0 115 45 15 DDDDDDDDDDDDDDDDDDEDDDDDDD EEEEDEEDDDDDEDQEDD
4 4 A V T 3 S+ 0 0 114 45 55 VVVVVVVVVVVVVVVVVTAFFVVTTT VVVIFIIVFLFLIIGILF
5 5 A S T 3 S+ 0 0 105 45 12 SSSSSSSSSSSSSSSSSSSSSSSSSS SSSSSSSSSSTSSSTSGS
6 6 A S S < S+ 0 0 70 45 43 SSSSSSSSSSSSSSSSSSSSSNNSST NNNSSSSNSGSGSSMSSG
7 7 A A S > S+ 0 0 37 45 59 AAAAAAAAAAAAAAAAAGGTTPPGGG PPPTATTPATTTTTDTAT
8 8 A L H >> S+ 0 0 115 46 11 LLLLLLLLLLLLLLLLLLLLLFFFLLLFFFLMLLFMLLLFFLFLL
9 9 A D H >4 S+ 0 0 121 46 22 DDDDDDDDDDDDDDDDEDDeeDDDDDeDDDgeggDeeeeeedeee
10 10 A K H 3> S+ 0 0 146 46 40 KKKKKKKKKKKKKKKKKKKkkVGKKKkGGGkkkkVkkkkkkhkkk
11 11 A L H << S+ 0 0 90 46 0 LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLL
12 12 A K T << S+ 0 0 168 46 26 KKKKKKKKKKKKKKKKKKKKKEEKKKKEEEKKKKEKKKKKKKKKK
13 13 A E T >> S+ 0 0 115 46 0 EEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEE
14 14 A F T 3< S+ 0 0 131 46 4 FFFFFFFFFFFFFFFFFFFFFFLFFFFLLLFFFFFFFFFFFFFFF
15 15 A G T >> S+ 0 0 34 46 0 GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG
16 16 A N T <4 S+ 0 0 110 46 37 NNNNNNNNNNNNNNNNNNNNNKKNTNNKKKNNNNKNNSNNNNNSS
17 17 A T T 3X S+ 0 0 57 46 8 TTTTTTTTTTTTTTTTTTNTTTTTTTTTTTTTTTTTTITTTTTTT
18 18 A L T <4 S+ 0 0 115 46 4 LLLLLLLLLLLLLLLLLLLLLLLMLLLLLLLLLLLLLLLLLMLVL
19 19 A E T < S+ 0 0 129 46 4 EEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEEGEEE
20 20 A D T >>>S+ 0 0 55 46 9 DDDDDDDDDDDDDDDDDDDDDDDDDDEDDDDDDDDDDDDDDDDSN
21 21 A K T 3<5S+ 0 0 125 46 23 KKKKKKKKKKKKKKKKKKKKKNNKKKKNNNKKKKNKKKKKKKKKK
22 22 A A T 345S+ 0 0 42 46 44 AAAAAAAAAAAAAAAAAVVAAVTVVVATTTAAAAVAAAAATAAAA
23 23 A R T <45S+ 0 0 147 46 25 RRRRRRRRRWRWWWWWWRRKKRRRRRRQRRRRRRGRRLRRRRRRK
24 24 A E T >X5S+ 0 0 99 46 48 EEEEEEEEEEEEEEEEEEEKKEEEEEMEEEAAAAEAAAAAEEAAK
25 25 A L H 3> S+ 0 0 102 46 17 IIIIIIIIIIIIIIIIIFFIIIIFFFIIIIIIIIIIIIIIIIIIY
27 27 A S H <> S+ 0 0 64 46 55 SSSSSSSNNNNNNNNNNNKEENNNNNENNNEEEENEEEEEQDEED
28 28 A R H < S+ 0 0 180 46 52 RRRRRRRRRRRRRRRRRRRRRLRRRRHRRRSHSSLHHHHTHRSHR
29 29 A I H >< S+ 0 0 85 46 5 IIIIIIIIIIIIIIIIIVIIIIIVVVIIIIIIIIIIIIIIIIIII
30 30 A K H >< S+ 0 0 148 46 28 KKKKKKKKKKKKKKKKKKKKKTTKKKKTTTKKKKTKKKKKKKKKK
31 31 A Q T 3< S+ 0 0 159 46 21 QQQQQQQQQQQQQQQQQEEQQQQEEEQQQQQQQQQQQQQQNQKQE
32 32 A S T < S+ 0 0 40 46 21 SSSSSNNSSSSSSSSSSSSSSSSSSSSSSSSKSSSKKSKSSSSSS
33 33 A E < + 0 0 174 46 18 EEEEEEEEEEEEEEEEEDDDDEEDDDEEEEDEDDEEEEEDDDDDD
34 34 A L S S- 0 0 102 46 29 LLLLLLLLLLFFFFFFFIILLLLIIIILLLIIIILIILIIFIIFF
35 35 A S S S+ 0 0 119 46 51 SSSSSSSSSPPPPPPPPPPPPPPPPPTPPPPMPPPMLPLPAPPPT
36 36 A A S S- 0 0 83 46 29 AAAAAAAAAAAAAAAAAAAAAAAAAATAAAAIAAAITATATAATT
37 37 A K 0 0 187 46 0 KKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKKK
38 38 A M 0 0 198 12 0 MMMMMMM M MMM
## 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 0 77 3 0 20 0 0 0 0 0 0 0 0 40 0 0 0.612 20 0.72
2 2 A 5 0 0 0 0 0 0 2 2 90 0 0 0 0 0 0 0 0 0 0 41 0 0 0.421 14 0.80
3 3 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 20 0 78 45 0 0 0.602 20 0.84
4 4 A 53 7 13 0 13 0 0 2 2 0 0 9 0 0 0 0 0 0 0 0 45 0 0 1.437 47 0.44
5 5 A 0 0 0 0 0 0 0 2 0 0 93 4 0 0 0 0 0 0 0 0 45 0 0 0.287 9 0.88
6 6 A 0 0 0 2 0 0 0 7 0 0 76 2 0 0 0 0 0 0 13 0 45 0 0 0.830 27 0.57
7 7 A 0 0 0 0 0 0 0 11 47 13 0 27 0 0 0 0 0 0 0 2 45 0 0 1.306 43 0.40
8 8 A 0 74 0 4 22 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 46 0 0 0.692 23 0.89
9 9 A 0 0 0 0 0 0 0 7 0 0 0 0 0 0 0 0 0 30 0 63 46 0 17 0.831 27 0.77
10 10 A 4 0 0 0 0 0 0 9 0 0 0 0 0 2 0 85 0 0 0 0 46 0 0 0.572 19 0.59
11 11 A 0 100 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 46 0 0 0.000 0 1.00
12 12 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 87 0 13 0 0 46 0 0 0.387 12 0.74
13 13 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 100 0 0 46 0 0 0.000 0 1.00
14 14 A 0 9 0 0 91 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 46 0 0 0.295 9 0.96
15 15 A 0 0 0 0 0 0 0 100 0 0 0 0 0 0 0 0 0 0 0 0 46 0 0 0.000 0 1.00
16 16 A 0 0 0 0 0 0 0 0 0 0 7 2 0 0 0 13 0 0 78 0 46 0 0 0.719 23 0.62
17 17 A 0 0 2 0 0 0 0 0 0 0 0 96 0 0 0 0 0 0 2 0 46 0 0 0.209 6 0.91
18 18 A 2 93 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 46 0 0 0.283 9 0.96
19 19 A 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 98 0 0 46 0 0 0.105 3 0.96
20 20 A 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 2 2 93 46 0 0 0.313 10 0.91
21 21 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 87 0 0 13 0 46 0 0 0.387 12 0.76
22 22 A 15 0 0 0 0 0 0 0 74 0 0 11 0 0 0 0 0 0 0 0 46 0 0 0.751 25 0.56
23 23 A 0 2 0 0 0 15 0 2 0 0 0 0 0 0 72 7 2 0 0 0 46 0 0 0.953 31 0.75
24 24 A 0 0 0 2 0 0 0 0 24 0 0 0 0 0 0 7 0 67 0 0 46 0 0 0.869 29 0.51
25 25 A 24 22 0 0 22 0 0 0 33 0 0 0 0 0 0 0 0 0 0 0 46 0 0 1.371 45 0.24
26 26 A 0 0 87 0 11 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 46 0 0 0.446 14 0.82
27 27 A 0 0 0 0 0 0 0 0 0 0 17 0 0 0 0 2 2 30 43 4 46 0 0 1.331 44 0.44
28 28 A 0 4 0 0 0 0 0 0 0 0 9 2 0 17 67 0 0 0 0 0 46 0 0 1.002 33 0.47
29 29 A 9 0 91 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 46 0 0 0.295 9 0.95
30 30 A 0 0 0 0 0 0 0 0 0 0 0 13 0 0 0 87 0 0 0 0 46 0 0 0.387 12 0.72
31 31 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 83 13 2 0 46 0 0 0.590 19 0.78
32 32 A 0 0 0 0 0 0 0 0 0 0 87 0 0 0 0 9 0 0 4 0 46 0 0 0.470 15 0.79
33 33 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 65 0 35 46 0 0 0.646 21 0.82
34 34 A 0 43 35 0 22 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 46 0 0 1.061 35 0.70
35 35 A 0 4 0 4 0 0 0 0 2 63 22 4 0 0 0 0 0 0 0 0 46 0 0 1.115 37 0.48
36 36 A 0 0 4 0 0 0 0 0 83 0 0 13 0 0 0 0 0 0 0 0 46 0 0 0.560 18 0.71
37 37 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 100 0 0 0 0 46 0 0 0.000 0 1.00
38 38 A 0 0 0 100 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12 0 0 0.000 0 1.00
## INSERTION LIST
AliNo IPOS JPOS Len Sequence
20 10 36 4 eGLPDk
21 10 36 4 eGLPDk
27 3 35 4 eLIPDk
31 10 36 4 gRIPDk
32 10 36 4 eSLPDk
33 10 17 4 gSIPDk
34 10 36 4 gSIPDk
36 10 36 4 eSLPDk
37 10 36 4 eSIPDk
38 10 36 4 eGLPAk
39 10 36 4 eSIPDk
40 10 36 4 eRIPDk
41 10 38 4 eQIPGk
42 10 32 3 dFTRh
43 10 36 4 eRIPDk
44 10 36 4 eSLPGk
45 10 36 4 eGIPDk
//