==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGAND BINDING PROTEIN 31-DEC-07 3BU1 . COMPND 2 MOLECULE: LIPOCALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARGAS MONOLAKENSIS; . AUTHOR B.J.MANS,J.M.RIBEIRO,J.F.ANDERSEN . 144 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 36.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 12 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 0 3 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 4 A a 0 0 107 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 62.2 15.2 7.0 3.7 2 5 A D - 0 0 159 1,-0.1 82,-0.1 82,-0.1 2,-0.1 -0.557 360.0-133.4 -71.1 120.2 17.7 7.2 6.6 3 6 A T - 0 0 60 -2,-0.4 83,-0.2 80,-0.2 2,-0.1 -0.342 10.5-123.5 -69.5 150.2 17.8 10.7 8.0 4 7 A V - 0 0 35 81,-2.3 81,-0.2 1,-0.2 83,-0.1 -0.343 44.9 -81.8 -76.1 174.0 20.9 12.7 8.8 5 8 A S > - 0 0 49 -2,-0.1 4,-2.4 1,-0.1 -1,-0.2 -0.257 37.8-106.1 -73.7 167.5 21.4 14.0 12.4 6 9 A A H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.890 123.4 50.4 -61.9 -38.7 19.9 17.2 13.7 7 10 A W H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.927 109.3 50.1 -64.7 -43.2 23.3 18.9 13.5 8 11 A Q H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.876 112.8 48.4 -63.0 -35.5 23.8 17.7 9.9 9 12 A S H < S+ 0 0 1 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.947 111.9 48.1 -64.5 -51.2 20.3 19.1 9.1 10 13 A L H < S+ 0 0 4 -4,-2.8 26,-0.2 1,-0.2 -2,-0.2 0.946 118.7 39.3 -55.2 -51.2 21.0 22.5 10.8 11 14 A R H >< S+ 0 0 68 -4,-2.8 3,-2.0 -5,-0.2 -1,-0.2 0.867 83.8 167.9 -71.9 -37.0 24.4 22.9 9.0 12 15 A G T 3< S- 0 0 7 -4,-2.1 76,-0.2 -5,-0.3 -1,-0.2 -0.285 74.0 -16.5 58.1-140.8 23.2 21.5 5.7 13 16 A P T 3 S- 0 0 66 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.611 92.8-116.3 -67.1 -11.3 25.8 22.2 2.9 14 17 A G S < S+ 0 0 36 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.513 92.0 70.1 84.5 5.3 27.4 24.8 5.2 15 18 A T S S+ 0 0 107 -4,-0.2 -1,-0.3 22,-0.1 21,-0.1 -0.936 86.6 17.8-145.4 162.7 26.5 27.6 2.7 16 19 A G S S- 0 0 20 -2,-0.3 20,-0.3 -3,-0.1 2,-0.2 -0.295 76.9-115.1 69.2-157.8 23.2 29.2 1.6 17 20 A G - 0 0 1 18,-0.2 88,-2.6 86,-0.0 2,-0.4 -0.858 20.0 -89.3-160.1-167.2 20.1 28.8 3.7 18 21 A Y E -AB 34 104A 12 16,-3.2 16,-2.5 86,-0.3 2,-0.4 -0.970 19.4-155.9-129.9 133.7 16.6 27.3 3.9 19 22 A Y E -AB 33 103A 7 84,-2.9 84,-2.9 -2,-0.4 2,-0.7 -0.830 30.5-115.2 -99.0 142.3 13.2 28.6 2.9 20 23 A L E + B 0 102A 0 12,-2.8 82,-0.2 -2,-0.4 11,-0.2 -0.684 38.6 176.1 -71.3 115.9 10.0 27.2 4.4 21 24 A F E + 0 0 22 80,-2.5 113,-2.7 -2,-0.7 114,-1.0 0.936 59.1 2.0 -88.9 -60.6 8.3 25.6 1.5 22 25 A K E +CB 133 101A 30 79,-1.6 79,-3.1 111,-0.2 -1,-0.3 -0.958 64.2 170.3-132.8 149.0 5.2 23.9 2.9 23 26 A T E -CB 132 100A 0 109,-2.1 109,-1.9 -2,-0.3 77,-0.2 -0.990 41.2-131.4-150.1 156.4 3.6 23.8 6.4 24 27 A T S S+ 0 0 11 75,-1.6 2,-0.4 -2,-0.3 76,-0.1 0.594 82.8 102.3 -76.3 -13.5 0.5 22.7 8.2 25 28 A E > - 0 0 56 74,-0.3 3,-0.5 107,-0.1 2,-0.1 -0.596 64.3-146.5 -80.5 125.3 0.5 26.1 9.9 26 29 A G T 3 S+ 0 0 41 -2,-0.4 -2,-0.1 1,-0.2 106,-0.0 -0.432 75.6 32.8 -79.8 160.6 -1.9 28.7 8.6 27 30 A G T 3 S+ 0 0 85 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.663 76.4 157.5 71.5 18.4 -1.2 32.5 8.5 28 31 A K < - 0 0 66 -3,-0.5 -1,-0.2 1,-0.1 2,-0.2 -0.563 45.7-112.5 -77.7 137.8 2.5 32.1 7.9 29 32 A T > - 0 0 64 -2,-0.3 3,-1.0 1,-0.1 -1,-0.1 -0.489 38.1-101.3 -70.8 134.8 4.3 35.0 6.3 30 33 A D T 3 S+ 0 0 68 1,-0.2 23,-2.6 -2,-0.2 105,-0.2 -0.173 102.2 23.1 -48.6 144.6 5.6 34.5 2.8 31 34 A b T 3 S+ 0 0 0 103,-2.0 -1,-0.2 -11,-0.2 104,-0.1 0.714 75.7 176.5 68.3 23.6 9.3 33.8 2.4 32 35 A T < + 0 0 16 -3,-1.0 -12,-2.8 -12,-0.2 2,-0.3 -0.377 16.6 164.2 -52.3 132.1 9.9 32.5 5.9 33 36 A Y E -AD 19 51A 1 18,-2.5 18,-1.8 -14,-0.3 2,-0.3 -0.974 32.9-155.2-149.9 162.0 13.5 31.4 6.0 34 37 A V E -AD 18 50A 22 -16,-2.5 -16,-3.2 -2,-0.3 2,-0.3 -0.977 10.3-170.2-135.0 152.5 16.5 30.5 8.2 35 38 A K E - D 0 49A 41 14,-1.9 14,-2.3 -2,-0.3 2,-0.2 -0.939 10.9-147.4-145.3 121.9 20.2 30.7 7.4 36 39 A G E + D 0 48A 12 -2,-0.3 2,-0.3 -20,-0.3 12,-0.2 -0.590 24.0 158.7 -88.5 149.2 23.0 29.3 9.5 37 40 A S E + D 0 47A 32 10,-2.3 10,-3.0 -2,-0.2 -22,-0.1 -0.920 51.9 45.1-151.9 173.5 26.5 30.8 9.8 38 41 A N E S- 0 0 124 -2,-0.3 2,-0.4 8,-0.2 -1,-0.1 0.930 75.4-162.4 52.6 51.4 29.4 30.5 12.3 39 42 A F E - 0 0 58 7,-0.2 2,-0.7 -25,-0.1 7,-0.2 -0.528 14.7-166.3 -73.5 124.4 29.2 26.7 12.5 40 43 A N E >> - D 0 45A 74 5,-3.1 4,-1.6 -2,-0.4 5,-1.5 -0.913 3.3-174.1-109.7 100.1 30.9 25.2 15.4 41 44 A D T 45S+ 0 0 91 -2,-0.7 -1,-0.1 2,-0.2 5,-0.0 0.835 81.1 53.2 -65.6 -34.9 31.0 21.4 14.6 42 45 A A T 45S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.940 121.4 29.4 -65.0 -48.7 32.4 20.5 18.0 43 46 A A T 45S- 0 0 59 2,-0.1 25,-0.3 24,-0.0 -2,-0.2 0.581 101.4-130.1 -87.1 -13.3 29.8 22.2 20.1 44 47 A Q T <5 + 0 0 75 -4,-1.6 24,-0.5 1,-0.2 2,-0.3 0.955 63.2 132.3 53.2 53.2 27.0 21.8 17.4 45 48 A T E < +D 40 0A 54 -5,-1.5 -5,-3.1 22,-0.2 2,-0.3 -0.943 27.6 167.3-128.0 155.4 26.2 25.5 17.7 46 49 A A E - E 0 66A 5 20,-2.4 20,-3.2 -2,-0.3 2,-0.5 -0.955 39.0-102.1-152.2 166.3 25.6 28.1 15.0 47 50 A T E -DE 37 65A 41 -10,-3.0 -10,-2.3 -2,-0.3 2,-0.5 -0.879 36.4-157.0 -89.3 129.7 24.4 31.6 14.4 48 51 A Y E -DE 36 64A 15 16,-3.2 16,-1.8 -2,-0.5 2,-0.5 -0.940 8.6-165.9-103.7 133.2 20.9 31.6 12.8 49 52 A T E +DE 35 63A 22 -14,-2.3 -14,-1.9 -2,-0.5 2,-0.3 -0.989 25.7 168.7-109.5 127.2 19.6 34.6 10.9 50 53 A Y E +DE 34 62A 73 12,-2.7 12,-1.6 -2,-0.5 2,-0.3 -0.937 10.7 107.7-142.0 161.4 15.9 34.2 10.3 51 54 A G E -D 33 0A 8 -18,-1.8 -18,-2.5 -2,-0.3 2,-0.2 -0.973 40.7-118.2 166.9-156.4 12.8 36.1 9.2 52 55 A N - 0 0 45 -2,-0.3 8,-3.1 -20,-0.3 2,-0.5 -0.846 56.0 -41.8-160.3-171.9 10.3 36.4 6.4 53 56 A L B +J 59 0B 30 -23,-2.6 6,-0.2 -2,-0.2 -23,-0.1 -0.565 60.8 172.6 -73.3 119.6 9.1 39.0 3.9 54 57 A G - 0 0 26 4,-2.6 3,-0.5 -2,-0.5 4,-0.1 -0.084 41.7 -50.5 -99.0-153.1 8.8 42.5 5.5 55 58 A S S > S+ 0 0 113 1,-0.2 3,-1.4 2,-0.2 -1,-0.3 -0.308 115.1 35.1 -79.9 166.0 8.1 45.8 3.9 56 59 A G T 3 S- 0 0 72 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.712 126.8 -75.3 65.2 22.7 9.9 47.3 0.8 57 60 A N T 3 S+ 0 0 99 -3,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.816 101.7 130.9 54.8 36.1 10.2 43.8 -0.7 58 61 A Q < - 0 0 135 -3,-1.4 -4,-2.6 -4,-0.1 -1,-0.2 -0.929 60.1-117.2-119.0 141.4 13.0 43.1 1.8 59 62 A L B -J 53 0B 20 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.1 -0.518 28.2-124.3 -71.0 139.1 13.5 40.1 4.1 60 63 A T - 0 0 59 -8,-3.1 2,-0.4 -2,-0.2 -1,-0.1 -0.477 26.0-154.1 -72.8 155.9 13.4 40.8 7.9 61 64 A Q + 0 0 126 -2,-0.1 2,-0.3 -10,-0.1 -10,-0.2 -0.991 22.3 162.1-138.3 129.3 16.5 39.6 9.8 62 65 A Q E -E 50 0A 118 -12,-1.6 -12,-2.7 -2,-0.4 2,-0.3 -0.973 25.4-140.9-135.5 148.1 16.8 38.6 13.4 63 66 A T E +E 49 0A 92 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.772 24.0 162.2-109.9 157.7 19.7 36.5 14.9 64 67 A A E -E 48 0A 28 -16,-1.8 -16,-3.2 -2,-0.3 2,-0.4 -0.958 43.8 -98.0-159.2 155.8 19.8 33.8 17.5 65 68 A S E -E 47 0A 97 -2,-0.3 11,-0.7 -18,-0.2 2,-0.4 -0.662 38.4-154.0 -72.7 133.0 22.1 31.1 18.6 66 69 A A E +EF 46 75A 0 -20,-3.2 -20,-2.4 -2,-0.4 2,-0.2 -0.929 23.9 158.9-107.8 140.4 21.1 27.8 17.1 67 70 A S E - F 0 74A 40 7,-2.1 7,-3.2 -2,-0.4 2,-0.4 -0.811 35.1-103.1-145.5-174.4 21.9 24.5 18.9 68 71 A I E + F 0 73A 37 -24,-0.5 2,-0.4 -25,-0.3 5,-0.2 -0.968 23.7 177.3-124.3 133.2 21.0 20.9 19.2 69 72 A S E > - F 0 72A 65 3,-2.1 3,-2.0 -2,-0.4 2,-0.1 -0.958 70.0 -48.6-133.1 117.2 19.0 19.1 21.9 70 73 A G T 3 S- 0 0 70 -2,-0.4 -64,-0.2 1,-0.3 0, 0.0 -0.384 123.1 -22.9 54.7-126.6 18.4 15.4 21.3 71 74 A N T 3 S+ 0 0 66 -3,-0.1 11,-2.8 -65,-0.1 2,-0.4 -0.006 118.7 101.2-102.9 29.5 17.1 15.2 17.7 72 75 A A E < -FG 69 81A 11 -3,-2.0 -3,-2.1 9,-0.3 2,-0.6 -0.912 68.9-131.5-119.4 142.7 15.8 18.9 17.6 73 76 A I E -FG 68 80A 12 7,-2.5 7,-3.0 -2,-0.4 2,-0.5 -0.814 32.4-149.5 -85.1 121.7 17.2 22.1 16.2 74 77 A V E +FG 67 79A 14 -7,-3.2 -7,-2.1 -2,-0.6 2,-0.4 -0.860 28.2 163.3-105.4 122.0 16.9 24.6 19.0 75 78 A V E > S-FG 66 78A 24 3,-2.5 3,-2.2 -2,-0.5 2,-0.2 -0.941 73.4 -48.3-134.7 112.1 16.3 28.3 18.3 76 79 A G T 3 S- 0 0 62 -11,-0.7 -12,-0.0 -2,-0.4 0, 0.0 -0.457 123.9 -23.7 58.5-127.4 15.2 30.2 21.4 77 80 A T T 3 S+ 0 0 135 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.503 114.7 108.2 -89.6 -6.2 12.4 28.1 22.8 78 81 A D E < -G 75 0A 65 -3,-2.2 -3,-2.5 17,-0.1 2,-0.7 -0.645 46.4-174.7 -76.7 116.0 11.6 26.5 19.4 79 82 A H E -G 74 0A 90 -2,-0.6 2,-0.8 -5,-0.2 17,-0.3 -0.931 7.5-164.2-111.0 103.1 12.7 22.9 19.4 80 83 A S E -G 73 0A 18 -7,-3.0 -7,-2.5 -2,-0.7 2,-0.3 -0.802 12.1-143.2 -93.1 106.4 12.2 21.6 15.8 81 84 A E E -GH 72 94A 78 13,-2.3 13,-2.0 -2,-0.8 2,-0.8 -0.539 15.4-127.3 -72.2 128.6 12.3 17.8 15.8 82 85 A V E + H 0 93A 2 -11,-2.8 11,-0.2 -2,-0.3 3,-0.2 -0.660 32.8 171.7 -80.7 111.3 14.0 16.5 12.7 83 86 A L E S- 0 0 27 9,-2.5 2,-0.3 -2,-0.8 10,-0.2 0.887 73.7 -12.2 -85.0 -45.5 11.7 13.9 11.1 84 87 A Y E + H 0 92A 15 8,-1.9 8,-3.2 -82,-0.1 -1,-0.3 -0.910 67.5 165.2-152.9 135.9 13.8 13.5 7.9 85 88 A S E - H 0 91A 0 -2,-0.3 -81,-2.3 6,-0.2 6,-0.2 -0.992 26.8-159.6-142.9 144.9 16.7 15.5 6.5 86 89 A D - 0 0 29 4,-1.8 5,-0.1 -2,-0.3 -81,-0.1 0.412 40.3-128.6 -95.9 -0.6 19.2 14.8 3.8 87 90 A G S S+ 0 0 12 3,-0.5 4,-0.1 1,-0.1 -82,-0.0 0.586 95.5 58.0 68.5 10.9 21.6 17.4 5.1 88 91 A S S S+ 0 0 63 2,-0.3 -1,-0.1 -76,-0.2 3,-0.1 0.631 116.4 2.7-137.9 -45.3 21.8 18.9 1.6 89 92 A T S S+ 0 0 42 1,-0.4 15,-2.8 -77,-0.1 2,-0.3 0.603 113.8 12.0-132.5 -24.3 18.5 20.0 0.1 90 93 A c E - I 0 103A 0 13,-0.3 -4,-1.8 -72,-0.1 -3,-0.5 -0.996 45.4-159.7-162.4 156.9 15.6 19.6 2.4 91 94 A D E -HI 85 102A 10 11,-2.1 11,-3.0 -2,-0.3 2,-0.5 -0.992 8.5-155.5-138.5 143.4 14.3 19.0 5.9 92 95 A V E +HI 84 101A 0 -8,-3.2 -9,-2.5 -2,-0.3 -8,-1.9 -0.995 30.8 169.5-115.8 120.3 11.0 17.8 7.4 93 96 A V E -HI 82 100A 6 7,-2.3 7,-2.9 -2,-0.5 2,-0.5 -0.884 30.7-136.1-129.2 159.2 10.6 19.0 11.0 94 97 A R E +HI 81 99A 82 -13,-2.0 -13,-2.3 -2,-0.3 2,-0.4 -0.983 28.1 166.2-116.3 127.4 7.9 19.1 13.6 95 98 A L E > S- I 0 98A 18 3,-2.1 3,-2.1 -2,-0.5 -15,-0.1 -0.977 71.6 -10.1-143.7 126.6 7.6 22.3 15.7 96 99 A N T 3 S- 0 0 132 -2,-0.4 3,-0.1 -17,-0.3 -1,-0.1 0.853 128.9 -57.8 51.6 37.7 4.6 23.2 17.9 97 100 A G T 3 S+ 0 0 42 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.167 111.6 125.1 82.0 -16.7 2.8 20.3 16.4 98 101 A Q E < - I 0 95A 39 -3,-2.1 -3,-2.1 1,-0.0 2,-0.5 -0.487 57.4-136.9 -78.0 143.5 3.2 21.7 12.9 99 102 A I E - I 0 94A 5 -5,-0.2 -75,-1.6 -2,-0.2 2,-0.4 -0.901 26.5-170.3-101.9 125.6 4.8 19.7 10.1 100 103 A E E -BI 23 93A 3 -7,-2.9 -7,-2.3 -2,-0.5 2,-0.6 -0.962 18.6-158.6-124.9 133.8 7.2 21.8 8.0 101 104 A L E -BI 22 92A 0 -79,-3.1 -80,-2.5 -2,-0.4 -79,-1.6 -0.960 18.8-170.7-111.6 114.3 9.0 21.1 4.8 102 105 A W E -BI 20 91A 27 -11,-3.0 -11,-2.1 -2,-0.6 2,-0.4 -0.820 3.7-158.4-105.8 143.8 12.1 23.3 4.4 103 106 A I E -BI 19 90A 0 -84,-2.9 -84,-2.9 -2,-0.3 -13,-0.3 -0.968 19.9-115.3-127.1 139.3 14.2 23.6 1.2 104 107 A H E > -B 18 0A 10 -15,-2.8 3,-2.4 -2,-0.4 4,-0.3 -0.347 31.5-113.2 -65.7 151.1 17.7 24.7 0.6 105 108 A S G > S+ 0 0 37 -88,-2.6 3,-1.0 1,-0.3 4,-0.1 0.802 117.8 61.0 -56.4 -29.5 18.2 27.9 -1.5 106 109 A S G 3 S+ 0 0 80 -89,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.601 103.2 52.1 -70.4 -12.9 19.9 25.7 -4.2 107 110 A A G X S+ 0 0 3 -3,-2.4 3,-1.8 -18,-0.2 -1,-0.2 0.370 75.8 101.3-105.5 2.0 16.6 23.7 -4.5 108 111 A T T < S+ 0 0 28 -3,-1.0 3,-0.4 -4,-0.3 -1,-0.1 0.638 79.6 53.3 -70.6 -16.6 14.1 26.6 -5.1 109 112 A S T 3 S+ 0 0 124 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.276 110.2 48.9 -97.5 9.2 13.9 26.2 -8.9 110 113 A N X + 0 0 61 -3,-1.8 3,-2.1 1,-0.1 -1,-0.2 -0.182 60.6 141.9-138.0 46.1 13.0 22.5 -8.6 111 114 A T T 3 S+ 0 0 51 -3,-0.4 3,-0.4 1,-0.3 -1,-0.1 0.647 75.8 53.8 -70.7 -13.2 10.2 22.4 -6.0 112 115 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.431 109.1 50.5 -92.4 -2.3 8.4 19.7 -7.9 113 116 A N S < S+ 0 0 139 -3,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.273 78.1 145.3-131.1 48.0 11.5 17.5 -7.9 114 117 A L - 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