==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 03-FEB-11 3AUD . COMPND 2 MOLECULE: BOVINE PANCREATIC TRYPSIN INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.M.ISLAM,A.KATO,M.M.A.KHAN,K.NOGUCHI,M.YOHDA,S.I.KIDOKORO,Y . 169 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 49.7 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 . 30 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 17 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 0 3 0 0 0 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 . 3 0 0 0 0 0 3 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 3 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 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 1001 A R 0 0 161 0, 0.0 54,-0.1 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 150.6 -18.6 5.5 9.2 2 1002 A P > - 0 0 54 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.237 360.0-125.9 -58.8 146.2 -22.1 4.4 8.3 3 1003 A A G > S+ 0 0 82 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.750 105.2 72.6 -63.8 -25.5 -22.4 1.7 5.6 4 1004 A F G > S+ 0 0 26 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.731 80.0 75.7 -63.7 -18.0 -24.8 3.9 3.6 5 1005 A a G < S+ 0 0 0 -3,-1.5 20,-0.4 1,-0.3 -1,-0.3 0.688 91.3 56.0 -61.9 -19.2 -21.7 6.0 2.8 6 1006 A L G < S+ 0 0 113 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.464 85.7 107.0 -92.3 -5.4 -20.8 3.2 0.4 7 1007 A E S < S- 0 0 71 -3,-1.7 18,-0.2 -4,-0.2 16,-0.1 -0.472 74.5-117.0 -71.8 143.0 -24.1 3.4 -1.5 8 1008 A P - 0 0 54 0, 0.0 35,-0.2 0, 0.0 2,-0.1 -0.394 45.5 -87.6 -67.0 159.9 -24.2 4.8 -5.0 9 1009 A P - 0 0 15 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.454 39.8-144.7 -69.5 144.4 -26.3 8.0 -5.3 10 1010 A Y - 0 0 61 33,-0.3 31,-0.3 1,-0.2 26,-0.2 -0.912 20.0-179.0-117.2 103.3 -30.0 7.2 -6.1 11 1011 A A - 0 0 10 -2,-0.6 25,-2.8 24,-0.2 27,-0.4 0.887 35.9-163.8 -65.5 -38.2 -31.7 9.7 -8.4 12 1012 A G - 0 0 1 1,-0.2 72,-0.2 23,-0.1 27,-0.1 -0.138 33.7 -60.1 81.2-178.1 -34.9 7.7 -8.0 13 1013 A P S S+ 0 0 32 0, 0.0 -1,-0.2 0, 0.0 26,-0.1 0.462 91.5 116.9 -80.2 -2.4 -38.1 7.7 -10.1 14 1014 A G - 0 0 9 24,-0.4 23,-0.2 -3,-0.4 70,-0.0 -0.136 62.8-137.2 -81.3 165.0 -39.1 11.3 -9.5 15 1015 A K S S+ 0 0 194 21,-0.1 22,-0.2 2,-0.0 -1,-0.1 0.413 71.2 102.8 -98.4 -0.8 -39.5 14.2 -11.9 16 1016 A A - 0 0 38 20,-2.4 2,-0.3 2,-0.0 22,-0.1 -0.346 60.5-147.6 -72.6 163.4 -37.8 16.8 -9.8 17 1017 A R + 0 0 166 19,-0.1 2,-0.5 20,-0.1 19,-0.2 -0.827 30.7 164.4-132.4 92.8 -34.3 18.0 -10.5 18 1018 A I E -A 35 0A 72 17,-2.2 17,-3.1 -2,-0.3 2,-0.5 -0.956 36.8-127.7-118.7 126.1 -32.8 18.9 -7.2 19 1019 A I E +A 34 0A 119 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.599 41.7 163.6 -76.1 121.8 -29.0 19.3 -6.7 20 1020 A R E -A 33 0A 71 13,-2.7 13,-2.5 -2,-0.5 2,-0.3 -0.847 30.8-120.7-130.4 169.9 -27.9 17.1 -3.8 21 1021 A Y E -AB 32 45A 70 24,-2.8 24,-3.0 -2,-0.3 2,-0.3 -0.864 21.9-175.8-111.8 147.7 -24.6 15.8 -2.5 22 1022 A F E -A 31 0A 13 9,-2.7 9,-2.8 -2,-0.3 2,-0.7 -0.955 31.8-113.0-131.6 156.1 -23.4 12.2 -2.0 23 1023 A Y E -A 30 0A 14 -2,-0.3 2,-1.0 7,-0.2 7,-0.2 -0.829 24.6-153.1 -86.8 117.5 -20.2 10.8 -0.5 24 1024 A N E >> -A 29 0A 11 5,-2.9 5,-1.8 -2,-0.7 4,-1.8 -0.812 10.0-171.6 -88.8 99.4 -18.3 9.1 -3.3 25 1025 A A T 45S+ 0 0 37 -2,-1.0 -1,-0.2 -20,-0.4 -19,-0.1 0.827 82.4 58.0 -66.1 -30.3 -16.3 6.5 -1.4 26 1026 A A T 45S+ 0 0 43 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.905 117.6 34.3 -64.0 -38.8 -14.2 5.5 -4.4 27 1027 A A T 45S- 0 0 36 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.654 103.9-132.8 -86.7 -20.1 -13.1 9.1 -4.7 28 1028 A G T <5S+ 0 0 41 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.831 71.7 95.8 69.3 34.0 -13.1 9.7 -0.9 29 1029 A A E S- 0 0 38 -26,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.970 74.1-108.1-155.5 163.3 -24.5 20.1 1.2 48 1048 A A H > S+ 0 0 36 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.885 119.4 56.2 -62.9 -40.9 -20.9 18.8 0.8 49 1049 A A H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 106.1 49.7 -58.8 -40.3 -20.4 19.6 4.5 50 1050 A D H > S+ 0 0 82 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.882 109.5 51.6 -66.0 -39.2 -23.4 17.4 5.5 51 1051 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.906 113.4 44.5 -65.4 -41.6 -22.1 14.5 3.4 52 1052 A L H X S+ 0 0 74 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.863 105.8 60.4 -70.1 -34.7 -18.7 14.8 5.1 53 1053 A A H < S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.892 117.5 33.3 -58.9 -36.3 -20.2 15.2 8.6 54 1054 A A H < S+ 0 0 33 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.883 135.0 20.5 -81.7 -41.0 -21.8 11.7 8.0 55 1055 A a H < 0 0 0 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.454 360.0 360.0-119.1 -6.6 -19.2 10.0 5.9 56 1056 A A < 0 0 95 -4,-2.4 -3,-0.1 -5,-0.2 -4,-0.1 0.989 360.0 360.0 -63.8 360.0 -15.7 11.5 6.2 57 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 58 1001 B R 0 0 161 0, 0.0 54,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 166.9 -33.9 -5.4 -19.5 59 1002 B P > - 0 0 56 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.206 360.0-126.4 -55.1 139.4 -30.2 -6.0 -19.3 60 1003 B A G > S+ 0 0 84 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.849 107.0 60.1 -55.5 -40.5 -28.8 -6.4 -15.7 61 1004 B F G > S+ 0 0 36 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.760 94.6 64.9 -64.2 -23.9 -26.2 -3.7 -16.0 62 1005 B b G < S+ 0 0 1 -3,-1.3 20,-0.5 1,-0.2 -1,-0.3 0.629 95.6 59.6 -69.9 -16.3 -29.0 -1.2 -16.8 63 1006 B L G < S+ 0 0 105 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.480 84.5 98.8 -89.6 -6.8 -30.3 -1.7 -13.2 64 1007 B E S < S- 0 0 81 -3,-1.1 16,-0.1 -4,-0.3 18,-0.1 -0.639 79.9-117.1 -83.9 135.9 -27.0 -0.6 -11.7 65 1008 B P - 0 0 41 0, 0.0 35,-0.2 0, 0.0 -55,-0.1 -0.291 47.3 -81.0 -65.9 160.7 -26.8 3.0 -10.4 66 1009 B P - 0 0 14 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.308 39.1-141.8 -66.6 148.9 -24.2 5.2 -12.1 67 1010 B Y - 0 0 50 33,-0.3 31,-0.3 1,-0.2 26,-0.2 -0.898 19.1-179.0-116.1 101.4 -20.6 4.9 -11.1 68 1011 B A - 0 0 11 -2,-0.6 25,-2.8 24,-0.2 27,-0.4 0.871 37.1-162.5 -62.7 -38.1 -18.7 8.2 -11.0 69 1012 B G - 0 0 1 1,-0.2 -42,-0.2 23,-0.1 27,-0.1 -0.126 32.9 -63.5 80.5-178.6 -15.6 6.3 -9.9 70 1013 B P S S+ 0 0 39 0, 0.0 -1,-0.2 0, 0.0 26,-0.1 0.445 90.7 119.3 -85.5 -1.0 -12.4 7.3 -8.2 71 1014 B G - 0 0 13 24,-0.4 23,-0.2 -3,-0.4 72,-0.1 -0.127 62.2-137.4 -76.7 163.7 -11.1 9.5 -11.1 72 1015 B K S S+ 0 0 141 69,-0.2 71,-0.2 21,-0.1 22,-0.2 0.451 71.4 100.7 -97.9 -4.5 -10.3 13.2 -11.2 73 1016 B A - 0 0 14 20,-2.4 2,-0.3 69,-0.1 72,-0.2 -0.322 61.4-146.7 -73.2 162.3 -12.0 14.0 -14.6 74 1017 B R + 0 0 90 70,-2.1 2,-0.5 19,-0.1 72,-0.3 -0.834 31.9 163.6-128.7 93.0 -15.4 15.7 -14.9 75 1018 B I E -C 92 0B 30 17,-2.3 17,-3.3 -2,-0.3 2,-0.5 -0.951 37.4-127.5-116.9 126.1 -16.9 14.2 -18.0 76 1019 B I E +C 91 0B 51 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.614 42.2 162.3 -74.0 121.3 -20.6 14.4 -18.7 77 1020 B R E -C 90 0B 69 13,-2.7 13,-2.3 -2,-0.5 2,-0.3 -0.785 31.1-119.9-130.4 173.5 -22.0 11.0 -19.4 78 1021 B Y E -CD 89 102B 72 24,-2.7 24,-2.9 -2,-0.3 2,-0.3 -0.900 20.8-173.5-118.7 147.3 -25.4 9.3 -19.5 79 1022 B F E -C 88 0B 13 9,-2.6 9,-2.7 -2,-0.3 2,-0.7 -0.948 31.3-112.9-130.9 154.0 -26.9 6.5 -17.5 80 1023 B Y E -C 87 0B 9 -2,-0.3 2,-1.0 7,-0.2 7,-0.2 -0.822 25.0-150.2 -84.8 120.3 -30.2 4.6 -17.8 81 1024 B N E >> -C 86 0B 11 5,-2.7 4,-2.1 -2,-0.7 5,-1.6 -0.824 10.9-170.2 -90.6 101.2 -32.2 5.4 -14.7 82 1025 B A T 45S+ 0 0 33 -2,-1.0 -1,-0.2 -20,-0.5 -19,-0.1 0.834 83.3 55.4 -66.0 -34.4 -34.3 2.2 -14.4 83 1026 B A T 45S+ 0 0 44 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.888 118.5 34.9 -62.8 -40.1 -36.5 3.6 -11.6 84 1027 B A T 45S- 0 0 35 -72,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.707 102.4-133.6 -84.1 -22.0 -37.4 6.6 -13.9 85 1028 B G T <5S+ 0 0 41 -4,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.889 71.9 92.9 67.1 41.2 -37.3 4.5 -17.1 86 1029 B A E S- 0 0 37 -26,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.975 72.0-114.3-152.3 160.1 -25.5 10.1 -25.1 105 1048 B A H > S+ 0 0 36 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.898 117.8 54.5 -63.5 -39.9 -29.1 9.7 -24.0 106 1049 B A H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.875 107.1 50.6 -63.9 -38.6 -30.0 8.0 -27.3 107 1050 B D H > S+ 0 0 84 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 110.3 49.5 -60.3 -47.1 -27.1 5.4 -26.7 108 1051 B A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.913 112.9 47.2 -60.7 -43.0 -28.4 4.7 -23.2 109 1052 B L H X S+ 0 0 77 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.899 109.2 52.2 -66.7 -44.3 -31.9 4.2 -24.4 110 1053 B A H < S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.873 117.9 39.6 -61.6 -34.4 -30.9 1.9 -27.3 111 1054 B A H < S+ 0 0 41 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.844 131.1 21.1 -78.7 -34.0 -29.0 -0.3 -24.9 112 1055 B b H < 0 0 0 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.589 360.0 360.0-120.4 -17.6 -31.4 -0.3 -21.9 113 1056 B A < 0 0 88 -4,-2.4 -27,-0.0 -5,-0.2 -51,-0.0 -0.111 360.0 360.0 -73.8 360.0 -35.0 0.6 -22.7 114 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 115 1001 C R 0 0 139 0, 0.0 54,-0.1 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 144.4 2.7 20.3 -24.1 116 1002 C P > - 0 0 52 0, 0.0 3,-1.2 0, 0.0 4,-0.2 -0.206 360.0-124.2 -59.9 149.9 1.6 24.0 -24.8 117 1003 C A G > S+ 0 0 78 1,-0.2 3,-2.2 2,-0.2 4,-0.2 0.806 107.2 71.4 -65.1 -29.9 1.9 26.5 -21.9 118 1004 C F G > S+ 0 0 48 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.743 83.2 72.1 -60.5 -21.4 -1.8 27.4 -22.4 119 1005 C c G < S+ 0 0 0 -3,-1.2 20,-0.4 1,-0.3 -1,-0.3 0.680 92.6 56.9 -62.5 -21.1 -2.6 23.9 -20.8 120 1006 C L G < S+ 0 0 103 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.439 88.3 96.6 -92.3 -3.2 -1.4 25.3 -17.5 121 1007 C E S < S- 0 0 108 -3,-1.5 16,-0.1 -4,-0.2 18,-0.1 -0.665 78.8-113.5 -92.6 145.1 -4.0 28.2 -17.5 122 1008 C P - 0 0 92 0, 0.0 35,-0.2 0, 0.0 -1,-0.1 -0.308 49.0 -82.6 -69.4 161.6 -7.3 28.0 -15.7 123 1009 C P - 0 0 44 0, 0.0 2,-0.6 0, 0.0 35,-0.1 -0.309 38.9-143.5 -69.0 148.7 -10.4 28.0 -17.9 124 1010 C Y - 0 0 79 33,-0.3 31,-0.3 1,-0.1 26,-0.2 -0.928 17.4-177.2-121.3 102.2 -11.7 31.4 -19.1 125 1011 C A - 0 0 49 -2,-0.6 25,-2.7 24,-0.1 27,-0.4 0.851 34.0-160.4 -67.7 -35.0 -15.5 31.8 -19.3 126 1012 C G - 0 0 27 1,-0.2 27,-0.1 23,-0.1 -1,-0.1 -0.157 33.8 -63.5 80.2-177.4 -15.1 35.3 -20.7 127 1013 C P S S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 26,-0.1 0.497 90.8 118.4 -86.5 -4.6 -17.6 38.2 -20.8 128 1014 C G - 0 0 19 24,-0.5 23,-0.2 -3,-0.4 24,-0.1 -0.133 62.8-136.5 -74.7 162.2 -20.2 36.5 -23.1 129 1015 C K S S+ 0 0 196 21,-0.1 22,-0.2 22,-0.1 -1,-0.1 0.431 71.5 104.1 -93.3 -4.0 -23.8 35.6 -22.5 130 1016 C A - 0 0 38 20,-2.1 2,-0.3 1,-0.0 22,-0.1 -0.338 59.2-150.7 -69.6 158.6 -23.7 32.1 -24.1 131 1017 C R + 0 0 183 19,-0.1 2,-0.5 20,-0.1 19,-0.2 -0.755 29.1 165.7-128.9 87.3 -23.6 29.1 -21.8 132 1018 C I E -E 149 0C 73 17,-2.5 17,-3.1 -2,-0.3 2,-0.4 -0.903 35.9-128.6-108.3 125.7 -21.7 26.5 -23.9 133 1019 C I E +E 148 0C 97 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.601 41.6 164.5 -76.2 124.8 -20.4 23.4 -22.1 134 1020 C R E -E 147 0C 66 13,-2.7 13,-2.3 -2,-0.4 2,-0.3 -0.850 31.1-119.0-135.0 167.8 -16.7 23.0 -22.9 135 1021 C Y E -EF 146 159C 23 24,-2.8 24,-2.9 -2,-0.3 2,-0.3 -0.852 22.2-174.8-111.1 147.4 -13.8 21.1 -21.6 136 1022 C F E -E 145 0C 17 9,-2.6 9,-2.5 -2,-0.3 2,-0.6 -0.961 30.7-114.9-130.5 154.7 -10.5 22.3 -20.1 137 1023 C Y E -E 144 0C 10 -2,-0.3 2,-1.0 7,-0.2 7,-0.2 -0.818 23.6-151.7 -86.5 119.1 -7.4 20.5 -19.0 138 1024 C N E >> -E 143 0C 40 5,-2.6 4,-1.8 -2,-0.6 5,-1.6 -0.843 8.9-168.4 -90.9 100.0 -7.0 20.9 -15.3 139 1025 C A T 45S+ 0 0 36 -2,-1.0 -1,-0.2 -20,-0.4 -19,-0.1 0.844 84.1 55.2 -61.7 -35.3 -3.3 20.6 -14.9 140 1026 C A T 45S+ 0 0 95 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.886 117.3 35.7 -63.8 -40.7 -3.5 20.3 -11.1 141 1027 C A T 45S- 0 0 23 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.661 101.8-134.2 -84.0 -20.2 -5.9 17.3 -11.4 142 1028 C G T <5S+ 0 0 43 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.853 72.0 96.5 64.9 36.5 -4.1 15.9 -14.5 143 1029 C A E S- 0 0 37 -26,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.969 72.8-109.6-155.7 160.2 -14.5 17.1 -25.6 162 1048 C A H > S+ 0 0 13 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.890 120.1 55.1 -60.7 -38.7 -12.5 15.5 -22.9 163 1049 C A H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 106.8 49.0 -61.6 -44.9 -10.7 13.5 -25.6 164 1050 C D H > S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.892 109.6 52.6 -59.6 -43.4 -9.6 16.8 -27.4 165 1051 C A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.901 112.6 44.2 -60.4 -43.4 -8.4 18.3 -24.1 166 1052 C L H X S+ 0 0 75 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.886 108.3 57.6 -70.2 -39.4 -6.2 15.2 -23.4 167 1053 C A H < S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.885 117.7 34.1 -56.9 -38.5 -4.9 15.1 -27.0 168 1054 C A H < S+ 0 0 37 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.854 134.5 19.5 -83.0 -35.4 -3.6 18.6 -26.6 169 1055 C c H < S+ 0 0 0 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.520 75.1 128.0-123.8 -10.5 -2.6 18.7 -23.0 170 1056 C A < 0 0 50 -4,-2.4 -27,-0.0 -5,-0.2 -31,-0.0 -0.299 360.0 360.0 -63.8 139.4 -2.0 15.4 -21.3 171 1057 C A 0 0 121 -32,-0.1 -1,-0.1 -29,-0.1 -2,-0.0 -0.058 360.0 360.0 -57.8 360.0 1.4 15.1 -19.5