==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-SEP-03 1QX3 . COMPND 2 MOLECULE: APOPAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-Z.NI,C.LI,J.C.WU,A.P.SPADA,K.R.ELY . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 24 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 1 2 0 1 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 1 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 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 35 A N 0 0 156 0, 0.0 227,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 20.8 9.7 54.3 -12.9 2 36 A S B -a 228 0A 53 225,-0.2 227,-0.2 227,-0.0 3,-0.0 -0.996 360.0-110.9-134.4 132.1 10.8 50.6 -13.0 3 37 A Y - 0 0 8 225,-2.5 2,-0.7 -2,-0.4 227,-0.2 -0.263 36.4-108.2 -59.7 142.0 13.4 48.9 -10.8 4 38 A K + 0 0 102 1,-0.1 3,-0.2 74,-0.1 -1,-0.1 -0.640 45.7 167.2 -73.5 111.5 16.6 47.9 -12.5 5 39 A M + 0 0 14 -2,-0.7 -1,-0.1 227,-0.2 73,-0.1 0.052 51.2 90.8-115.8 23.2 16.3 44.1 -12.6 6 40 A D + 0 0 68 227,-0.1 -1,-0.1 72,-0.1 4,-0.1 0.150 52.6 129.1-103.9 15.9 19.2 43.4 -15.1 7 41 A Y S S- 0 0 68 -3,-0.2 71,-0.1 2,-0.2 69,-0.1 -0.192 80.0 -95.9 -63.4 166.3 21.9 43.0 -12.5 8 42 A P S S+ 0 0 106 0, 0.0 2,-0.3 0, 0.0 69,-0.2 0.883 110.6 28.9 -51.8 -41.4 24.1 39.8 -12.8 9 43 A E E -b 77 0B 77 67,-2.7 69,-2.3 1,-0.1 -2,-0.2 -0.913 68.9-139.7-123.1 149.3 21.9 38.1 -10.2 10 44 A M E - 0 0 20 38,-0.8 69,-1.6 -2,-0.3 2,-0.2 0.882 60.6-116.9 -71.6 -37.4 18.2 38.5 -9.3 11 45 A G E -b 79 0B 1 37,-0.4 39,-3.1 67,-0.2 -1,-0.2 -0.738 35.3 -41.1 130.3 179.9 19.1 38.1 -5.7 12 46 A L E -bc 80 50B 0 67,-0.6 69,-2.7 -2,-0.2 2,-0.5 -0.551 33.1-161.7 -86.1 147.5 18.6 35.9 -2.6 13 47 A C E -bc 81 51B 0 37,-2.7 39,-2.3 -2,-0.2 2,-0.6 -0.839 11.6-166.1-129.4 94.0 15.3 34.3 -1.5 14 48 A I E -bc 82 52B 2 67,-2.7 69,-3.3 -2,-0.5 2,-0.6 -0.719 3.0-169.0 -83.9 121.9 15.6 33.3 2.1 15 49 A I E -bc 83 53B 0 37,-2.8 39,-3.0 -2,-0.6 2,-0.7 -0.940 5.1-165.5-115.4 112.6 12.8 31.0 3.2 16 50 A I E -bc 84 54B 3 67,-2.9 69,-2.2 -2,-0.6 2,-0.7 -0.865 8.1-171.7 -99.0 112.2 12.4 30.3 6.9 17 51 A N E -bc 85 55B 0 37,-3.6 39,-2.4 -2,-0.7 2,-0.8 -0.829 4.6-176.2-110.6 98.1 10.1 27.3 7.5 18 52 A N + 0 0 1 67,-2.4 69,-0.1 -2,-0.7 3,-0.1 -0.817 19.5 150.4 -97.3 108.2 9.1 26.7 11.1 19 53 A K + 0 0 55 -2,-0.8 11,-2.2 1,-0.2 2,-0.4 0.864 62.0 43.3 -98.3 -54.6 7.0 23.5 11.5 20 54 A N - 0 0 82 9,-0.2 2,-0.4 10,-0.1 -1,-0.2 -0.831 68.9-161.4-101.7 134.6 7.8 22.2 15.0 21 55 A F - 0 0 22 -2,-0.4 76,-0.2 6,-0.3 4,-0.1 -0.887 33.3 -87.9-116.7 146.1 7.9 24.5 18.0 22 56 A H >> - 0 0 102 74,-3.0 3,-2.1 -2,-0.4 4,-0.6 -0.172 32.4-125.5 -51.0 134.1 9.5 23.9 21.4 23 57 A K G >4 S+ 0 0 192 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.748 108.3 72.9 -52.8 -23.5 7.1 22.2 23.8 24 58 A S G 34 S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.292 94.3 52.4 -76.8 10.4 7.9 25.2 26.1 25 59 A T G <4 S- 0 0 38 -3,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.583 95.5-134.4-117.0 -21.9 5.8 27.4 23.9 26 60 A G << + 0 0 67 -3,-0.6 2,-0.2 -4,-0.6 -3,-0.1 0.463 54.6 148.9 78.5 -0.4 2.6 25.5 23.7 27 61 A M - 0 0 65 -5,-0.5 -6,-0.3 69,-0.1 -1,-0.3 -0.490 43.6-130.7 -71.0 131.3 2.6 26.1 20.0 28 62 A T - 0 0 101 -2,-0.2 2,-0.2 1,-0.1 59,-0.1 -0.307 33.3 -86.9 -76.9 164.6 0.9 23.4 17.9 29 63 A S - 0 0 52 -9,-0.1 2,-1.5 1,-0.1 -9,-0.2 -0.513 30.3-130.9 -75.6 138.5 2.6 21.9 14.8 30 64 A R > - 0 0 3 -11,-2.2 3,-1.5 -2,-0.2 4,-0.2 -0.630 31.8-162.0 -90.9 79.4 2.2 23.7 11.5 31 65 A S T 3 + 0 0 60 -2,-1.5 137,-0.1 1,-0.2 135,-0.1 -0.370 69.3 22.1 -66.4 135.1 1.2 20.7 9.4 32 66 A G T >> S+ 0 0 18 -2,-0.1 3,-0.9 134,-0.1 4,-0.7 0.395 83.1 119.5 90.6 -2.6 1.4 21.0 5.7 33 67 A T H X> + 0 0 0 -3,-1.5 4,-2.0 1,-0.2 3,-0.6 0.826 63.9 67.7 -64.2 -31.7 3.9 23.9 5.9 34 68 A D H 3> S+ 0 0 73 1,-0.3 4,-2.4 -4,-0.2 -1,-0.2 0.815 93.1 60.1 -57.5 -32.3 6.5 21.8 4.0 35 69 A V H <> S+ 0 0 62 -3,-0.9 4,-2.2 2,-0.2 -1,-0.3 0.904 106.2 47.0 -63.5 -39.1 4.3 22.1 0.9 36 70 A D H S+ 0 0 1 -4,-2.8 5,-2.3 1,-0.2 -1,-0.2 0.758 107.3 64.0 -73.5 -19.6 11.4 31.4 -7.0 45 79 A R H ><5S+ 0 0 135 -4,-1.2 3,-1.5 -5,-0.3 -1,-0.2 0.914 101.7 50.7 -65.4 -42.6 13.9 29.1 -8.6 46 80 A N H 3<5S+ 0 0 79 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.728 104.7 57.4 -67.3 -22.1 12.1 29.7 -11.9 47 81 A L T 3<5S- 0 0 21 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.380 120.9-110.3 -88.9 3.9 12.4 33.4 -11.3 48 82 A K T < 5 + 0 0 150 -3,-1.5 -38,-0.8 1,-0.2 -37,-0.4 0.787 66.1 148.7 74.0 31.3 16.1 33.0 -11.1 49 83 A Y < - 0 0 13 -5,-2.3 2,-1.1 -39,-0.2 -1,-0.2 -0.701 55.1-118.1 -94.9 150.1 16.5 33.7 -7.3 50 84 A E E -c 12 0B 83 -39,-3.1 -37,-2.7 -2,-0.3 2,-0.3 -0.775 40.9-154.2 -86.7 101.1 19.2 32.1 -5.2 51 85 A V E -c 13 0B 26 -2,-1.1 2,-0.4 -39,-0.2 -37,-0.2 -0.612 18.5-176.6 -85.6 136.1 17.0 30.2 -2.8 52 86 A R E -c 14 0B 81 -39,-2.3 -37,-2.8 -2,-0.3 2,-0.5 -0.978 9.8-159.1-132.1 117.1 18.0 29.2 0.7 53 87 A N E -c 15 0B 40 -2,-0.4 2,-0.4 -39,-0.2 -37,-0.2 -0.860 9.1-176.9-101.7 127.8 15.7 27.1 2.8 54 88 A K E -c 16 0B 96 -39,-3.0 -37,-3.6 -2,-0.5 2,-0.3 -0.986 10.8-155.3-123.9 130.0 16.0 27.1 6.6 55 89 A N E -c 17 0B 81 -2,-0.4 -37,-0.2 1,-0.2 -39,-0.0 -0.810 60.3 -6.8-111.0 148.1 13.8 24.9 8.8 56 90 A D S S+ 0 0 54 -39,-2.4 2,-0.3 -2,-0.3 -1,-0.2 0.896 76.8 178.9 37.4 73.1 12.7 25.1 12.4 57 91 A L - 0 0 8 -3,-0.2 39,-1.5 1,-0.0 2,-0.1 -0.734 24.0-123.2-101.4 151.7 14.9 28.1 13.5 58 92 A T > - 0 0 32 -2,-0.3 4,-2.7 37,-0.3 5,-0.2 -0.454 32.7-100.5 -87.0 165.1 14.8 29.6 17.0 59 93 A R H > S+ 0 0 97 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.839 126.5 45.4 -53.6 -35.6 14.1 33.3 17.7 60 94 A E H > S+ 0 0 97 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.881 110.2 51.9 -77.6 -38.5 17.9 33.8 18.0 61 95 A E H > S+ 0 0 93 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.892 110.1 50.5 -63.7 -39.9 18.8 31.8 14.9 62 96 A I H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.974 112.0 45.9 -61.4 -55.8 16.4 33.8 12.9 63 97 A V H X S+ 0 0 22 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.916 116.2 45.5 -53.7 -48.2 17.7 37.2 14.1 64 98 A E H X S+ 0 0 76 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.900 109.9 55.1 -63.8 -41.7 21.3 36.1 13.5 65 99 A L H X S+ 0 0 34 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.923 110.0 45.7 -57.0 -46.4 20.5 34.7 10.1 66 100 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.893 110.5 54.8 -64.8 -39.7 19.0 38.0 9.0 67 101 A R H X S+ 0 0 97 -4,-2.1 4,-1.0 -5,-0.2 -2,-0.2 0.931 110.1 44.7 -59.3 -48.7 22.0 39.8 10.5 68 102 A D H < S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.838 112.5 52.3 -66.3 -34.4 24.5 37.8 8.5 69 103 A V H >< S+ 0 0 2 -4,-1.9 3,-1.4 -5,-0.2 -1,-0.2 0.906 108.7 49.7 -68.2 -41.7 22.4 38.1 5.3 70 104 A S H 3< S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.3 46,-0.2 0.719 105.3 59.5 -69.0 -21.0 22.3 41.9 5.6 71 105 A K T 3< S+ 0 0 151 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.459 88.6 98.7 -87.1 -0.8 26.1 41.9 6.1 72 106 A E S < S- 0 0 57 -3,-1.4 2,-0.8 -4,-0.2 44,-0.2 -0.308 85.8-102.3 -80.4 168.6 26.6 40.2 2.7 73 107 A D + 0 0 101 1,-0.1 3,-0.3 -2,-0.1 -2,-0.1 -0.833 37.7 174.4 -96.7 107.0 27.6 42.1 -0.5 74 108 A H > + 0 0 0 -2,-0.8 3,-1.6 1,-0.2 -1,-0.1 0.061 39.9 120.3 -99.1 23.7 24.4 42.4 -2.6 75 109 A S T 3 S+ 0 0 56 1,-0.3 -1,-0.2 -68,-0.0 -2,-0.0 0.893 79.5 40.2 -54.3 -47.1 26.1 44.6 -5.3 76 110 A K T 3 S+ 0 0 113 -3,-0.3 -67,-2.7 -69,-0.1 2,-0.4 0.298 99.7 98.7 -87.5 10.8 25.5 42.2 -8.1 77 111 A R E < -b 9 0B 22 -3,-1.6 -67,-0.2 39,-0.2 -66,-0.2 -0.847 59.8-156.4-103.5 133.5 22.0 41.4 -6.8 78 112 A S E S- 0 0 1 -69,-2.3 2,-0.3 -2,-0.4 -67,-0.2 0.792 72.5 -21.6 -75.0 -28.2 18.9 43.1 -8.3 79 113 A S E -b 11 0B 0 -69,-1.6 -67,-0.6 -70,-0.2 2,-0.4 -0.917 58.8-112.8-162.7-173.6 16.8 42.6 -5.2 80 114 A F E -bd 12 122B 0 41,-1.9 43,-3.0 -2,-0.3 2,-0.4 -0.999 20.6-171.4-141.7 135.6 16.2 40.6 -2.0 81 115 A V E +bd 13 123B 0 -69,-2.7 -67,-2.7 -2,-0.4 2,-0.4 -0.984 4.5 178.7-129.5 140.2 13.4 38.3 -0.9 82 116 A C E -bd 14 124B 0 41,-2.2 43,-2.7 -2,-0.4 2,-0.5 -0.979 9.0-163.0-141.3 124.4 12.5 36.7 2.4 83 117 A V E -bd 15 125B 0 -69,-3.3 -67,-2.9 -2,-0.4 2,-0.5 -0.935 4.4-160.9-112.6 126.7 9.6 34.4 3.2 84 118 A L E -bd 16 126B 2 41,-2.7 43,-2.7 -2,-0.5 2,-0.5 -0.929 8.9-178.5-110.6 123.0 8.5 33.8 6.7 85 119 A L E +bd 17 127B 1 -69,-2.2 -67,-2.4 -2,-0.5 2,-0.3 -0.947 38.7 69.4-124.7 109.6 6.4 30.7 7.4 86 120 A S S S- 0 0 4 41,-1.9 43,-0.4 -2,-0.5 2,-0.1 -0.978 81.2 -41.0 176.1-166.5 5.1 30.1 11.0 87 121 A H + 0 0 27 -2,-0.3 7,-2.8 7,-0.2 2,-0.3 -0.411 61.9 159.3 -77.6 160.4 2.9 31.2 13.8 88 122 A G E -G 93 0C 9 5,-0.2 43,-0.3 43,-0.1 2,-0.3 -0.981 31.2-146.6-168.3 177.4 2.5 34.9 14.6 89 123 A E E > -G 92 0C 106 3,-1.6 3,-2.6 -2,-0.3 42,-0.2 -0.854 62.1 -49.1-144.2 173.3 0.7 37.8 16.1 90 124 A E T 3 S- 0 0 91 40,-0.3 40,-0.1 1,-0.3 3,-0.1 -0.294 128.7 -2.1 -54.9 118.2 0.3 41.4 15.0 91 125 A G T 3 S+ 0 0 30 1,-0.2 11,-2.5 -2,-0.1 12,-0.5 0.495 120.8 83.4 80.4 4.6 3.8 42.6 14.3 92 126 A I E < -GH 89 101C 22 -3,-2.6 -3,-1.6 9,-0.3 2,-0.4 -0.981 54.3-156.7-142.8 154.3 5.6 39.4 15.3 93 127 A I E -GH 88 100C 2 7,-2.7 7,-2.7 -2,-0.3 2,-0.4 -0.969 29.0-118.4-125.8 143.0 6.7 36.0 14.0 94 128 A F E - H 0 99C 28 -7,-2.8 -7,-0.2 -2,-0.4 -76,-0.1 -0.685 19.5-159.0 -89.1 128.9 7.4 33.0 16.1 95 129 A G - 0 0 0 3,-3.5 -37,-0.3 -2,-0.4 3,-0.2 -0.077 46.7 -85.9 -81.4-165.8 10.8 31.3 16.2 96 130 A T S S+ 0 0 21 -39,-1.5 -74,-3.0 1,-0.2 -38,-0.2 0.771 126.5 23.4 -77.0 -24.8 11.0 27.8 17.4 97 131 A N S S- 0 0 51 1,-0.3 -1,-0.2 -76,-0.2 -39,-0.1 0.137 129.6 -8.6-128.6 21.4 11.3 28.8 21.1 98 132 A G S S- 0 0 4 -3,-0.2 -3,-3.5 2,-0.0 -1,-0.3 -0.856 77.3 -68.0 162.0 163.1 9.8 32.3 21.2 99 133 A P E -H 94 0C 48 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.412 37.0-157.9 -75.4 146.9 8.3 35.3 19.5 100 134 A V E -H 93 0C 9 -7,-2.7 -7,-2.7 -2,-0.1 2,-0.4 -0.989 20.8-119.0-127.7 134.5 10.3 37.7 17.3 101 135 A D E >> -H 92 0C 101 -2,-0.4 4,-1.1 -9,-0.2 3,-0.7 -0.578 16.1-144.9 -72.7 124.6 9.5 41.3 16.5 102 136 A L H 3> S+ 0 0 14 -11,-2.5 4,-2.3 -2,-0.4 3,-0.3 0.847 97.5 60.0 -57.9 -36.4 9.1 41.7 12.7 103 137 A K H 3> S+ 0 0 100 -12,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.855 100.5 54.9 -62.3 -33.9 10.6 45.2 12.8 104 138 A K H <> S+ 0 0 119 -3,-0.7 4,-0.6 2,-0.2 -1,-0.2 0.856 109.5 48.9 -66.5 -33.7 13.8 43.9 14.2 105 139 A I H >< S+ 0 0 0 -4,-1.1 3,-0.7 -3,-0.3 4,-0.2 0.951 115.5 40.7 -69.1 -52.1 14.0 41.5 11.3 106 140 A T H >< S+ 0 0 5 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.788 100.5 73.0 -70.2 -28.4 13.4 44.1 8.6 107 141 A N H >< S+ 0 0 37 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.802 83.4 69.1 -57.2 -30.5 15.6 46.8 10.2 108 142 A F T << S+ 0 0 37 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.753 102.9 46.7 -60.3 -21.3 18.7 44.9 9.2 109 143 A F T < S+ 0 0 0 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.290 79.3 138.8-106.5 10.4 17.9 45.8 5.7 110 144 A R S X> S- 0 0 51 -3,-1.8 4,-1.8 1,-0.2 3,-1.8 -0.162 71.4-103.7 -53.6 149.2 17.1 49.5 6.1 111 145 A G T 34 S+ 0 0 11 34,-2.6 7,-0.2 1,-0.3 -1,-0.2 0.683 122.7 43.6 -49.7 -19.6 18.5 51.7 3.4 112 146 A D T 34 S+ 0 0 77 33,-0.2 -1,-0.3 1,-0.1 3,-0.3 0.592 112.7 48.8-104.2 -11.9 21.3 52.8 5.7 113 147 A R T <4 S+ 0 0 131 -3,-1.8 2,-0.2 1,-0.2 -2,-0.2 0.593 117.3 37.9-101.7 -15.7 22.2 49.5 7.3 114 148 A C >< + 0 0 3 -4,-1.8 3,-1.9 -5,-0.2 4,-0.5 -0.684 65.2 174.1-136.7 79.4 22.6 47.5 4.0 115 149 A R G > S+ 0 0 187 1,-0.3 3,-0.6 -3,-0.3 -1,-0.1 0.735 74.5 66.9 -59.0 -26.8 24.1 49.9 1.5 116 150 A S G 3 S+ 0 0 26 -44,-0.2 -1,-0.3 1,-0.2 -39,-0.2 0.565 108.3 39.6 -74.7 -5.2 24.4 47.1 -1.1 117 151 A L G X S+ 0 0 0 -3,-1.9 3,-2.7 -7,-0.1 -1,-0.2 0.402 81.8 130.1-119.0 -2.6 20.6 47.0 -1.3 118 152 A T T < S+ 0 0 41 -3,-0.6 30,-0.1 -4,-0.5 27,-0.1 -0.291 81.8 14.6 -55.0 131.9 19.9 50.7 -1.1 119 153 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 28,-0.2 29,-0.1 0.474 107.7 110.4 80.4 0.7 17.6 51.7 -3.9 120 154 A K S < S- 0 0 16 -3,-2.7 -1,-0.3 -117,-0.1 2,-0.2 -0.858 79.1 -96.9-111.4 144.9 16.8 48.0 -4.5 121 155 A P - 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