==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERINE PROTEINASE INHIBITOR 31-MAR-95 1BIP . COMPND 2 MOLECULE: ALPHA-AMYLASE/TRYPSIN INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ELEUSINE CORACANA; . AUTHOR S.STROBL,P.MUEHLHAHN,T.HOLAK . 122 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 54.1 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 . 5 4.1 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 2 0 0 0 0 1 0 1 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A S 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.2 -21.5 1.9 12.1 2 2 A V + 0 0 138 3,-0.0 2,-0.9 0, 0.0 3,-0.1 0.341 360.0 5.7-133.4 -90.9 -21.3 3.4 8.6 3 3 A G S S+ 0 0 66 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.563 78.3 130.4-103.1 69.2 -18.7 2.4 5.9 4 4 A T + 0 0 107 -2,-0.9 -1,-0.2 3,-0.0 0, 0.0 0.104 30.6 139.8-105.8 21.8 -17.0 -0.5 7.9 5 5 A S + 0 0 84 -3,-0.1 -2,-0.0 2,-0.1 -3,-0.0 0.001 43.5 51.9 -56.1 171.6 -17.2 -3.0 4.9 6 6 A a S S- 0 0 38 1,-0.0 5,-0.1 2,-0.0 49,-0.0 0.745 90.2-107.1 64.4 118.8 -14.2 -5.3 4.3 7 7 A I - 0 0 95 1,-0.1 5,-0.9 3,-0.1 -2,-0.1 -0.555 26.8-151.9 -76.8 142.1 -13.0 -7.3 7.4 8 8 A P S > S+ 0 0 77 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.892 87.0 30.1 -77.8 -96.0 -9.7 -6.1 8.9 9 9 A G T 4 S+ 0 0 45 2,-0.1 2,-0.5 4,-0.1 -2,-0.1 0.679 121.3 61.9 -38.7 -21.7 -7.7 -8.9 10.7 10 10 A M T 4 S- 0 0 137 2,-0.3 2,-1.1 3,-0.1 -3,-0.1 -0.949 131.3 -15.8-112.1 116.6 -9.4 -11.3 8.2 11 11 A A T 4 S+ 0 0 57 -2,-0.5 -2,-0.1 -5,-0.1 -1,-0.1 -0.231 144.3 46.7 84.4 -47.6 -8.4 -10.5 4.5 12 12 A I S < S- 0 0 24 -4,-1.5 -2,-0.3 -2,-1.1 3,-0.1 -0.684 83.4-176.3-126.3 77.3 -7.1 -7.0 5.4 13 13 A P - 0 0 63 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 -0.111 35.7 -81.0 -72.5 171.8 -4.8 -7.5 8.5 14 14 A H S S+ 0 0 72 1,-0.2 60,-0.0 2,-0.0 45,-0.0 -0.386 111.8 30.5 -70.0 148.0 -3.1 -4.8 10.5 15 15 A N S S- 0 0 48 1,-0.1 3,-0.4 -3,-0.1 -1,-0.2 0.984 85.0-170.7 65.7 58.2 0.3 -3.4 9.0 16 16 A P + 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.390 59.7 22.3 -78.8 158.4 -0.6 -4.0 5.3 17 17 A L S > S+ 0 0 11 26,-0.1 4,-1.4 -2,-0.1 27,-0.1 0.895 71.1 151.9 53.7 44.3 1.9 -3.6 2.4 18 18 A D H > S+ 0 0 52 -3,-0.4 4,-2.0 1,-0.2 5,-0.3 0.919 72.6 52.3 -70.0 -40.5 4.9 -4.2 4.8 19 19 A S H > S+ 0 0 15 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.813 106.9 55.1 -64.5 -27.9 7.0 -5.7 1.9 20 20 A b H > S+ 0 0 6 2,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.873 104.6 53.5 -72.9 -36.3 6.1 -2.5 -0.1 21 21 A R H >X S+ 0 0 78 -4,-1.4 4,-1.7 2,-0.2 3,-0.6 0.976 113.9 39.6 -63.1 -55.0 7.5 -0.3 2.8 22 22 A W H 3X S+ 0 0 74 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.834 110.2 62.2 -65.6 -27.9 10.9 -2.0 2.8 23 23 A Y H 3X S+ 0 0 11 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.852 102.7 50.1 -67.1 -30.0 10.8 -2.2 -1.0 24 24 A V H - 0 0 40 -2,-0.2 4,-1.0 1,-0.1 0, 0.0 -0.570 27.3-134.3 -95.6 162.6 16.1 -9.5 -3.9 37 37 A T H > S+ 0 0 61 2,-0.2 4,-2.4 -2,-0.2 3,-0.5 0.961 103.1 51.5 -80.7 -57.3 13.9 -6.7 -5.3 38 38 A Q H > S+ 0 0 139 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.795 110.3 54.8 -51.4 -26.8 11.7 -8.6 -7.8 39 39 A E H > S+ 0 0 125 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.923 109.1 44.4 -74.1 -44.5 10.9 -10.9 -4.8 40 40 A M H X S+ 0 0 9 -4,-1.0 4,-1.8 -3,-0.5 3,-0.4 0.971 114.4 49.0 -63.5 -53.1 9.8 -8.0 -2.5 41 41 A K H X S+ 0 0 70 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.884 108.5 55.2 -54.2 -38.8 7.7 -6.4 -5.3 42 42 A A H X S+ 0 0 47 -4,-1.5 4,-1.8 -5,-0.3 -1,-0.3 0.903 104.5 53.6 -62.8 -38.5 6.2 -9.9 -5.9 43 43 A R H X S+ 0 0 128 -4,-1.7 4,-1.8 -3,-0.4 -1,-0.2 0.876 105.4 54.2 -64.1 -35.6 5.2 -10.0 -2.2 44 44 A b H X S+ 0 0 2 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.869 107.1 50.4 -67.0 -35.6 3.4 -6.6 -2.7 45 45 A d H X S+ 0 0 37 -4,-1.7 4,-2.1 2,-0.2 5,-0.3 0.853 108.1 52.5 -71.8 -32.3 1.4 -8.1 -5.6 46 46 A R H X S+ 0 0 173 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.887 114.3 42.9 -69.9 -35.1 0.3 -11.1 -3.5 47 47 A Q H X S+ 0 0 36 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.770 109.9 59.6 -78.1 -26.3 -0.9 -8.6 -0.8 48 48 A L H < S+ 0 0 5 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.932 114.3 32.9 -69.7 -45.9 -2.4 -6.4 -3.5 49 49 A E H < S+ 0 0 134 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.1 0.902 113.4 60.7 -78.2 -38.8 -4.8 -9.1 -4.8 50 50 A A H < S+ 0 0 63 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.902 98.3 67.0 -52.6 -36.9 -5.2 -10.7 -1.3 51 51 A I S < S- 0 0 6 -4,-1.5 -1,-0.1 -5,-0.1 -39,-0.1 -0.771 98.4-132.6 -85.6 105.5 -6.6 -7.3 -0.4 52 52 A P - 0 0 52 0, 0.0 4,-0.2 0, 0.0 56,-0.1 -0.256 21.2-107.4 -62.9 148.9 -9.9 -7.2 -2.5 53 53 A A S > S+ 0 0 25 2,-0.1 3,-1.3 3,-0.1 2,-0.6 0.785 102.2 93.2 -47.3 -27.4 -10.6 -4.0 -4.6 54 54 A Y T 3 S- 0 0 158 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.582 115.1 -10.2 -71.1 115.0 -13.3 -3.3 -1.9 55 55 A a T 3> S+ 0 0 32 -2,-0.6 4,-0.9 -4,-0.1 -1,-0.3 0.590 102.8 136.3 70.5 7.9 -11.5 -1.0 0.6 56 56 A R T X4 + 0 0 15 -3,-1.3 3,-1.9 -4,-0.2 4,-0.4 0.925 68.6 37.0 -50.2 -93.2 -8.2 -1.9 -1.3 57 57 A e T >> S+ 0 0 18 1,-0.3 3,-1.1 -4,-0.2 4,-1.1 0.737 101.7 80.8 -31.6 -36.3 -6.3 1.5 -1.6 58 58 A E H >> S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 3,-0.8 0.890 82.2 62.2 -41.4 -52.0 -7.7 2.4 1.9 59 59 A A H S+ 0 0 45 -3,-1.1 4,-1.6 -4,-0.4 3,-0.7 0.942 107.3 48.1 -50.7 -46.3 -2.1 2.6 2.0 61 61 A R H XX>S+ 0 0 156 -4,-1.1 4,-2.7 -3,-0.8 5,-0.8 0.960 104.8 58.3 -58.9 -50.2 -3.9 5.5 3.9 62 62 A I H 3<5S+ 0 0 42 -4,-2.0 15,-0.8 1,-0.3 4,-0.4 0.779 105.3 53.2 -51.4 -27.0 -3.8 3.3 7.1 63 63 A L H <<5S+ 0 0 23 -4,-1.5 16,-0.8 -3,-0.7 -1,-0.3 0.895 116.2 35.8 -78.4 -40.4 -0.0 3.2 6.7 64 64 A M H <<5S+ 0 0 58 -4,-1.6 -2,-0.2 -3,-0.5 -3,-0.1 0.966 133.8 25.5 -77.0 -55.3 0.4 7.0 6.4 65 65 A D T <5S- 0 0 85 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.1 0.743 108.9-130.0 -81.0 -23.8 -2.4 8.1 8.9 66 66 A G < - 0 0 20 -5,-0.8 2,-0.3 -4,-0.4 10,-0.2 0.187 14.5-113.7 86.7 148.6 -2.2 4.8 11.0 67 67 A V E -A 75 0A 35 8,-1.2 8,-2.1 -5,-0.2 2,-0.3 -0.810 16.8-136.5-117.7 159.9 -5.2 2.6 12.0 68 68 A V E -A 74 0A 82 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.788 15.0-141.2-115.0 156.9 -6.8 1.7 15.4 69 69 A T > - 0 0 17 4,-1.9 3,-1.4 -2,-0.3 0, 0.0 -0.776 25.1-113.4-117.6 160.0 -7.9 -1.7 16.7 70 70 A S T 3 S+ 0 0 137 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.802 116.0 61.6 -62.0 -29.7 -10.9 -2.8 18.8 71 71 A S T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.678 122.7-105.3 -71.8 -16.9 -8.5 -3.8 21.6 72 72 A G S < S+ 0 0 54 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.596 80.7 127.2 100.9 14.7 -7.3 -0.1 21.9 73 73 A Q - 0 0 132 0, 0.0 -4,-1.9 0, 0.0 -1,-0.3 -0.717 48.5-141.0-103.1 156.3 -3.9 -0.7 20.1 74 74 A H E +A 68 0A 129 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.829 21.4 173.8-115.2 155.5 -2.6 1.3 17.1 75 75 A E E +A 67 0A 70 -8,-2.1 -8,-1.2 -2,-0.3 -61,-0.0 -0.813 43.5 33.7-145.8-176.0 -0.7 -0.0 14.0 76 76 A G + 0 0 11 -2,-0.2 -13,-0.2 -10,-0.2 -12,-0.1 -0.255 61.6 112.4 59.8-148.5 0.7 1.1 10.6 77 77 A R + 0 0 165 -15,-0.8 -1,-0.1 -14,-0.2 -13,-0.1 0.757 41.1 128.9 57.3 21.5 1.9 4.7 10.6 78 78 A L + 0 0 70 -15,-0.1 2,-1.3 2,-0.1 -1,-0.1 0.659 27.1 114.5 -82.0 -14.7 5.4 3.3 10.2 79 79 A L + 0 0 30 -16,-0.8 2,-0.2 2,-0.0 8,-0.1 -0.357 48.8 138.9 -58.7 92.5 6.1 5.6 7.2 80 80 A Q - 0 0 115 -2,-1.3 2,-1.0 6,-0.1 10,-0.1 -0.757 64.2 -70.8-131.0 177.6 8.9 7.6 8.9 81 81 A D - 0 0 89 -2,-0.2 -2,-0.0 5,-0.1 3,-0.0 -0.606 51.8-165.6 -77.0 103.4 12.3 9.1 8.1 82 82 A L B > -B 85 0B 60 3,-2.1 3,-1.7 -2,-1.0 2,-1.2 -0.292 44.5 -73.5 -78.2 170.1 14.7 6.2 7.8 83 83 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.538 125.9 0.5 -70.9 98.4 18.5 6.7 7.7 84 84 A G T 3 S+ 0 0 65 -2,-1.2 -53,-0.0 -3,-0.0 -3,-0.0 0.419 122.1 82.5 102.6 1.4 18.9 8.2 4.2 85 85 A c B < -B 82 0B 1 -3,-1.7 -3,-2.1 -56,-0.0 -5,-0.1 -0.758 62.1-165.5-139.4 91.6 15.1 8.1 3.3 86 86 A P >> - 0 0 54 0, 0.0 4,-1.4 0, 0.0 3,-1.4 -0.269 42.4 -97.8 -72.4 163.3 13.0 11.0 4.6 87 87 A R H 3> S+ 0 0 108 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.786 121.5 70.3 -48.5 -28.6 9.1 10.9 4.6 88 88 A Q H 3> S+ 0 0 139 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.914 98.4 43.6 -59.6 -46.2 9.5 12.9 1.3 89 89 A V H <> S+ 0 0 50 -3,-1.4 4,-2.2 1,-0.2 5,-0.3 0.910 112.5 52.2 -68.9 -40.6 10.9 10.0 -0.7 90 90 A Q H X S+ 0 0 13 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.809 110.0 51.3 -64.9 -27.4 8.3 7.5 0.7 91 91 A R H < S+ 0 0 113 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.842 108.3 50.5 -78.4 -34.0 5.6 10.1 -0.3 92 92 A A H < S+ 0 0 74 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.932 119.9 35.0 -69.6 -45.7 6.9 10.3 -3.9 93 93 A F H < S+ 0 0 39 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.739 98.7 85.9 -78.6 -25.8 7.0 6.5 -4.4 94 94 A A S < S+ 0 0 28 -4,-1.2 3,-0.2 -5,-0.3 -1,-0.2 0.877 86.7 55.3 -42.8 -51.7 3.8 6.0 -2.3 95 95 A P S S+ 0 0 71 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.060 81.7 62.1 -73.0-172.4 1.4 6.7 -5.2 96 96 A K S S+ 0 0 133 6,-0.0 5,-0.2 1,-0.0 8,-0.1 0.712 74.7 121.5 64.6 17.2 1.6 4.7 -8.6 97 97 A L S S+ 0 0 18 -3,-0.2 6,-1.8 1,-0.2 5,-0.5 0.982 75.8 29.9 -74.1 -75.9 0.7 1.6 -6.4 98 98 A V S S+ 0 0 15 4,-0.2 8,-0.2 5,-0.1 -1,-0.2 0.481 110.0 91.9 -64.6 1.2 -2.6 0.3 -7.9 99 99 A T S > >S- 0 0 39 13,-0.1 3,-2.0 1,-0.1 5,-1.2 -0.374 106.2 -87.2 -87.8 174.5 -1.4 1.7 -11.3 100 100 A E T 3 5S+ 0 0 154 1,-0.3 -1,-0.1 3,-0.1 -2,-0.1 0.518 120.9 75.5 -61.0 -0.1 0.6 -0.4 -13.9 101 101 A V T 3 5S+ 0 0 76 -5,-0.2 -1,-0.3 -4,-0.0 -4,-0.1 0.536 114.3 3.4 -90.5 -4.0 3.8 0.8 -12.0 102 102 A E T < 5S- 0 0 10 -3,-2.0 -4,-0.2 -5,-0.5 -5,-0.1 0.365 126.8 -34.4-140.3 -83.0 3.3 -1.6 -9.0 103 103 A d T 5 + 0 0 2 -6,-1.8 -3,-0.1 -4,-0.3 -5,-0.1 -0.135 63.9 156.4-146.3 42.3 0.4 -4.3 -8.7 104 104 A N < + 0 0 38 -5,-1.2 -4,-0.1 -7,-0.3 9,-0.1 0.876 4.7 166.3 -37.9 -60.7 -2.7 -2.7 -10.3 105 105 A L S S- 0 0 80 -6,-0.1 -1,-0.1 7,-0.0 -6,-0.1 0.769 71.5 -74.2 45.9 25.1 -4.4 -6.1 -11.1 106 106 A A - 0 0 55 -8,-0.2 2,-0.1 4,-0.1 -53,-0.1 0.479 57.5-135.7 64.0 141.7 -7.6 -3.9 -11.8 107 107 A T > - 0 0 13 4,-0.8 3,-1.4 6,-0.2 -54,-0.1 -0.321 40.3 -74.6-112.5-161.8 -9.5 -2.3 -8.8 108 108 A I T 3 S+ 0 0 80 -55,-0.4 6,-0.1 1,-0.3 -54,-0.1 0.853 129.7 64.1 -66.1 -33.0 -13.3 -2.0 -8.0 109 109 A H T 3 S- 0 0 81 4,-0.4 -1,-0.3 2,-0.2 5,-0.1 0.472 108.0-126.8 -70.1 -1.3 -13.4 0.7 -10.7 110 110 A G S < S+ 0 0 67 -3,-1.4 -2,-0.1 1,-0.2 -1,-0.1 0.846 82.4 79.8 57.7 30.4 -12.5 -2.0 -13.4 111 111 A G S S- 0 0 12 2,-0.3 2,-1.9 -7,-0.1 -4,-0.8 -0.961 100.0 -80.2-157.2 169.6 -9.7 0.4 -14.4 112 112 A P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -12,-0.1 -0.485 98.9 56.9 -78.2 73.9 -6.1 1.6 -13.4 113 113 A F - 0 0 92 -2,-1.9 -4,-0.4 -15,-0.1 -2,-0.3 -0.914 53.4-168.0 174.1 161.3 -7.1 4.0 -10.6 114 114 A e + 0 0 24 -2,-0.3 -16,-0.0 1,-0.1 -15,-0.0 -0.983 54.8 6.1-159.1 158.6 -8.9 4.3 -7.2 115 115 A L S S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 0.100 95.8 72.4 52.1-176.9 -10.1 7.1 -4.8 116 116 A S S S+ 0 0 120 -3,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.758 73.0 152.4 46.8 24.9 -9.8 10.8 -6.0 117 117 A L S S- 0 0 77 1,-0.1 -3,-0.0 -4,-0.0 -1,-0.0 0.314 71.9 -39.7 -63.6-155.6 -12.7 10.0 -8.4 118 118 A L S S- 0 0 175 1,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.713 99.3 -92.4 -45.7 -20.5 -15.1 12.8 -9.5 119 119 A G S S- 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.814 87.5 -25.7 104.8 69.7 -14.9 14.1 -5.9 120 120 A A S S+ 0 0 99 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.997 73.7 165.3 58.8 70.0 -17.8 12.6 -3.8 121 121 A G 0 0 76 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.028 360.0 360.0-102.7 26.2 -20.3 11.9 -6.5 122 122 A E 0 0 255 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.915 360.0 360.0 -93.6 360.0 -22.4 9.7 -4.2