==== 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 29-JUN-07 2Z58 . COMPND 2 MOLECULE: TK-SUBTILISIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS KODAKARENSIS; . AUTHOR M.A.PULIDO,S.TANAKA,C.SRINGIEW,D.J.YOU,H.MATSUMURA,Y.KOGA,K. . 384 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 34 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 2 0 0 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 4 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 PARALLEL BRIDGES PER LADDER . 6 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 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 81 A Q 0 0 122 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 129.9 -2.6 27.5 26.0 2 82 A P - 0 0 74 0, 0.0 87,-2.1 0, 0.0 3,-0.1 -0.391 360.0 -87.7 -80.9 159.4 -0.1 29.4 28.2 3 83 A A B -A 88 0A 85 85,-0.2 85,-0.3 1,-0.1 84,-0.1 -0.275 57.3 -91.6 -58.5 147.0 1.3 32.8 27.6 4 84 A Q - 0 0 49 83,-1.2 2,-0.3 84,-0.2 86,-0.2 -0.356 45.0-176.8 -67.1 136.4 4.3 32.9 25.4 5 85 A T - 0 0 74 84,-2.1 86,-0.1 -3,-0.1 83,-0.0 -0.926 27.0-125.4-123.1 154.9 7.8 32.8 27.1 6 86 A I - 0 0 55 -2,-0.3 5,-0.1 84,-0.1 84,-0.1 -0.912 32.6-128.0 -98.8 109.9 11.2 33.0 25.3 7 87 A P >> - 0 0 13 0, 0.0 4,-1.5 0, 0.0 3,-0.9 -0.231 19.4-113.4 -58.6 150.2 13.2 30.0 26.3 8 88 A W H 3> S+ 0 0 69 1,-0.3 4,-2.1 219,-0.2 5,-0.1 0.810 114.3 58.6 -57.3 -34.2 16.7 30.7 27.8 9 89 A G H 3> S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.860 102.3 50.6 -63.7 -38.3 18.3 29.0 24.7 10 90 A I H <4>S+ 0 0 4 -3,-0.9 5,-1.8 1,-0.2 -1,-0.2 0.851 112.9 48.0 -65.7 -40.3 16.7 31.4 22.2 11 91 A E H ><5S+ 0 0 96 -4,-1.5 3,-1.1 1,-0.2 -2,-0.2 0.872 108.5 55.2 -61.7 -46.2 17.9 34.3 24.3 12 92 A R H 3<5S+ 0 0 30 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.840 105.5 50.1 -60.2 -40.4 21.4 32.7 24.6 13 93 A V T 3<5S- 0 0 0 -4,-1.8 296,-3.5 -5,-0.1 297,-0.4 0.313 112.4-120.8 -85.7 9.8 21.9 32.4 20.8 14 94 A K T < 5 + 0 0 91 -3,-1.1 296,-1.2 294,-0.2 -3,-0.2 0.877 63.5 142.7 60.0 44.9 20.8 36.1 20.4 15 95 A A >>< + 0 0 0 -5,-1.8 3,-2.3 294,-0.2 4,-0.7 0.872 52.0 68.0 -83.4 -41.9 17.8 35.6 18.2 16 96 A P G >4 S+ 0 0 38 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.816 95.5 55.6 -55.2 -32.2 15.3 38.1 19.4 17 97 A S G 34 S+ 0 0 83 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.625 102.4 59.4 -80.3 -5.4 17.2 41.1 18.2 18 98 A V G X> S+ 0 0 3 -3,-2.3 4,-2.2 1,-0.2 3,-1.9 0.720 81.2 83.5 -86.1 -22.9 17.3 39.7 14.7 19 99 A W T << S+ 0 0 41 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.1 0.757 80.4 62.5 -61.9 -25.3 13.6 39.5 14.2 20 100 A S T 34 S+ 0 0 112 -4,-0.3 -1,-0.3 -3,-0.3 3,-0.1 0.844 112.2 38.8 -63.8 -36.9 13.3 43.1 13.2 21 101 A I T <4 S- 0 0 55 -3,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.940 139.0 -24.4 -74.5 -60.3 15.6 42.4 10.2 22 102 A T < - 0 0 6 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.972 34.7-162.7-151.5 149.1 14.1 38.9 9.5 23 103 A D - 0 0 52 -2,-0.3 73,-2.9 -3,-0.1 74,-0.5 0.228 68.4 -94.2-103.4 11.1 12.2 36.2 11.2 24 104 A G S S+ 0 0 0 72,-0.2 2,-1.7 71,-0.2 74,-0.5 0.324 86.5 132.5 90.7 -1.6 13.1 33.7 8.4 25 105 A S + 0 0 75 72,-0.2 2,-0.6 3,-0.1 72,-0.1 -0.169 24.2 132.4 -78.1 48.0 9.8 34.3 6.5 26 106 A V > - 0 0 17 -2,-1.7 3,-1.9 1,-0.1 72,-0.2 -0.878 60.1-131.9 -95.9 125.3 11.6 34.7 3.0 27 107 A S T 3 S+ 0 0 99 -2,-0.6 -1,-0.1 1,-0.3 232,-0.0 0.689 99.0 55.6 -60.2 -22.5 9.7 32.6 0.6 28 108 A V T 3 S+ 0 0 8 231,-0.1 2,-0.5 113,-0.1 113,-0.4 0.631 92.5 90.0 -81.7 -14.3 12.6 30.7 -1.1 29 109 A I < + 0 0 0 -3,-1.9 69,-0.7 -5,-0.1 2,-0.3 -0.747 46.8 163.4 -95.3 125.0 13.9 29.5 2.3 30 110 A Q E -b 98 0B 12 -2,-0.5 119,-2.9 117,-0.2 120,-1.1 -0.981 24.3-148.1-130.1 147.4 12.8 26.1 3.9 31 111 A V E -bc 99 150B 0 67,-2.4 69,-3.0 -2,-0.3 2,-0.6 -0.977 13.1-148.4-111.9 124.0 14.4 24.1 6.7 32 112 A A E -bc 100 151B 0 118,-3.4 120,-3.2 -2,-0.5 2,-0.6 -0.849 8.0-163.1 -96.0 125.7 14.0 20.4 6.5 33 113 A V E -bc 101 152B 1 67,-3.1 69,-2.7 -2,-0.6 2,-0.8 -0.917 1.6-162.4-114.4 112.3 13.9 18.6 9.9 34 114 A L E +bc 102 153B 0 118,-2.2 120,-0.6 -2,-0.6 69,-0.2 -0.849 48.3 101.9-103.1 104.0 14.5 14.8 9.6 35 115 A D E S-b 103 0B 1 67,-2.2 69,-2.2 -2,-0.8 70,-2.1 -0.606 86.6 -42.6-160.0-153.8 13.2 13.5 12.8 36 116 A T S S- 0 0 0 1,-0.3 34,-0.7 67,-0.2 2,-0.2 0.421 88.8-102.0 -81.2 3.4 10.2 11.7 14.5 37 117 A G - 0 0 1 65,-0.2 2,-0.3 32,-0.2 -1,-0.3 -0.653 43.9 -81.5 108.2-163.5 7.6 13.7 12.6 38 118 A V B -l 68 0C 0 29,-1.4 2,-1.8 -2,-0.2 31,-0.5 -0.997 16.8-119.9-148.5 145.1 5.5 16.6 13.8 39 119 A D > - 0 0 13 -2,-0.3 3,-2.0 29,-0.2 6,-0.1 -0.639 44.6-169.4 -70.5 83.7 2.4 17.6 15.8 40 120 A Y T 3 S+ 0 0 79 -2,-1.8 9,-0.2 1,-0.3 -1,-0.2 0.659 75.5 44.8 -68.2 -14.8 1.2 19.2 12.5 41 121 A D T 3 S+ 0 0 85 -3,-0.1 -1,-0.3 4,-0.0 5,-0.1 0.320 74.6 137.5-107.3 0.9 -1.7 21.1 14.0 42 122 A H X> - 0 0 0 -3,-2.0 4,-2.9 1,-0.2 3,-2.4 -0.225 58.4-132.6 -43.2 124.6 0.1 22.3 17.1 43 123 A P T 34 S+ 0 0 55 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.764 104.8 52.8 -57.5 -31.1 -1.2 26.0 17.4 44 124 A D T 34 S+ 0 0 0 1,-0.1 40,-2.3 2,-0.1 -2,-0.1 0.345 123.9 24.9 -83.4 3.7 2.4 27.2 18.0 45 125 A L T X> S+ 0 0 1 -3,-2.4 3,-2.1 38,-0.2 4,-0.5 0.562 91.2 90.8-131.5 -33.3 3.7 25.5 14.9 46 126 A A G >< S+ 0 0 41 -4,-2.9 3,-1.8 1,-0.3 -2,-0.1 0.849 83.0 58.0 -48.0 -45.8 1.0 24.9 12.2 47 127 A A G 34 S+ 0 0 84 1,-0.3 -1,-0.3 -4,-0.3 -6,-0.0 0.684 109.2 46.8 -61.8 -22.0 1.4 28.0 10.2 48 128 A N G <4 S+ 0 0 17 -3,-2.1 51,-3.4 34,-0.1 2,-1.2 0.464 82.5 104.5 -96.3 -3.8 5.0 27.3 9.5 49 129 A I E << +d 99 0B 30 -3,-1.8 51,-0.1 -4,-0.5 3,-0.1 -0.700 39.5 167.5 -82.5 105.7 4.6 23.6 8.5 50 130 A A E + 0 0 50 49,-1.9 2,-0.3 -2,-1.2 50,-0.2 0.689 65.2 11.1 -89.8 -28.6 5.0 23.8 4.8 51 131 A W E -d 100 0B 35 48,-1.4 50,-2.7 2,-0.1 2,-0.5 -0.951 58.2-165.4-153.0 137.1 5.4 20.1 4.0 52 132 A a E +d 101 0B 10 -2,-0.3 2,-0.3 48,-0.2 50,-0.2 -0.987 27.1 157.2-127.6 112.9 4.8 17.0 6.1 53 133 A V E -d 102 0B 0 48,-3.0 50,-3.0 -2,-0.5 2,-0.4 -0.951 25.9-149.7-137.8 159.5 6.3 13.8 4.7 54 134 A S E -dE 103 61B 4 7,-2.4 7,-3.1 -2,-0.3 50,-0.2 -0.991 15.4-179.1-130.4 144.2 7.4 10.4 5.8 55 135 A T > + 0 0 0 48,-2.9 3,-1.8 -2,-0.4 4,-0.2 0.236 34.3 146.2-118.7 12.4 10.0 8.0 4.6 56 136 A L G > S+ 0 0 17 47,-0.5 3,-1.4 1,-0.3 -2,-0.1 -0.200 73.9 5.7 -58.2 138.0 9.5 5.2 7.2 57 137 A R G 3 S- 0 0 139 1,-0.2 -1,-0.3 47,-0.1 3,-0.1 0.656 128.4 -70.5 62.7 22.5 10.1 1.6 5.8 58 138 A G G < S+ 0 0 2 -3,-1.8 2,-0.5 1,-0.2 -1,-0.2 0.635 104.5 120.1 75.8 12.7 11.3 3.1 2.6 59 139 A K < - 0 0 126 -3,-1.4 2,-0.8 -4,-0.2 -1,-0.2 -0.950 59.6-136.3-115.3 118.4 7.9 4.3 1.4 60 140 A V + 0 0 58 -2,-0.5 2,-0.4 -5,-0.1 -5,-0.2 -0.710 34.0 173.9 -77.1 111.6 7.5 8.0 0.8 61 141 A S B -E 54 0B 23 -7,-3.1 -7,-2.4 -2,-0.8 -5,-0.1 -0.951 34.1-177.3-129.2 135.9 4.2 9.2 2.3 62 142 A T + 0 0 89 -2,-0.4 2,-0.4 -9,-0.2 -10,-0.1 0.253 43.0 133.5-105.7 6.4 2.5 12.5 2.7 63 143 A K >> - 0 0 117 1,-0.2 3,-2.4 -9,-0.1 4,-1.7 -0.495 59.0-139.2 -57.3 113.9 -0.5 11.0 4.6 64 144 A L H 3> S+ 0 0 89 -2,-0.4 4,-0.9 1,-0.3 -1,-0.2 0.795 104.7 60.6 -47.4 -31.7 -0.7 13.6 7.5 65 145 A R H 34 S+ 0 0 191 1,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.837 106.3 40.9 -62.2 -40.5 -1.4 10.4 9.5 66 146 A D H <4 S+ 0 0 60 -3,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.622 115.6 52.5 -83.4 -20.2 2.0 8.8 8.6 67 147 A a H < S+ 0 0 0 -4,-1.7 -29,-1.4 -15,-0.1 -2,-0.2 0.561 84.7 108.8 -93.6 -10.8 3.8 12.0 9.0 68 148 A A B < S-l 38 0C 18 -4,-0.9 2,-0.4 -5,-0.2 -29,-0.2 -0.315 77.7-102.1 -71.1 153.9 2.6 12.9 12.6 69 149 A D + 0 0 13 -31,-0.5 -32,-0.2 1,-0.1 -1,-0.1 -0.597 37.5 172.4 -81.9 122.5 4.9 12.7 15.6 70 150 A Q S S+ 0 0 130 -34,-0.7 -1,-0.1 -2,-0.4 -33,-0.1 0.264 82.6 37.9-109.7 7.3 4.3 9.6 17.7 71 151 A N S S- 0 0 47 -35,-0.2 36,-0.1 37,-0.0 -2,-0.1 0.670 93.1-132.9-119.7 -52.3 7.4 10.3 20.0 72 152 A G S > S+ 0 0 0 160,-0.1 4,-2.0 -36,-0.1 5,-0.2 0.101 77.7 103.1 115.9 -23.5 7.6 14.0 20.5 73 153 A H H > S+ 0 0 8 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.940 83.1 50.5 -58.6 -47.2 11.2 14.6 19.8 74 154 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.870 108.6 50.3 -59.1 -43.4 10.5 16.0 16.3 75 155 A T H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 156,-0.3 0.920 112.1 49.1 -61.1 -41.5 7.9 18.4 17.5 76 156 A H H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 155,-0.4 0.945 112.3 47.3 -67.5 -48.9 10.3 19.7 20.2 77 157 A V H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.913 111.9 49.8 -58.7 -46.6 13.1 20.2 17.7 78 158 A I H X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.888 106.4 56.0 -62.1 -36.4 10.9 21.9 15.2 79 159 A G H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.825 102.1 56.5 -67.0 -32.3 9.6 24.3 17.9 80 160 A T H < S+ 0 0 5 -4,-1.5 13,-2.5 -3,-0.2 -1,-0.2 0.907 117.1 35.1 -65.9 -38.4 13.1 25.3 18.8 81 161 A I H < S+ 0 0 0 -4,-1.6 13,-2.9 11,-0.3 -2,-0.2 0.924 137.6 10.7 -71.3 -46.7 13.7 26.4 15.1 82 162 A A H < S+ 0 0 1 -4,-2.5 -3,-0.2 10,-0.2 -2,-0.2 0.143 70.1 147.1-139.5 18.0 10.3 27.7 14.1 83 163 A A < - 0 0 0 -4,-1.7 9,-2.8 -5,-0.2 -38,-0.2 -0.390 58.7-102.6 -57.5 136.5 7.8 28.2 17.0 84 164 A L - 0 0 32 -40,-2.3 2,-1.1 7,-0.2 4,-0.1 -0.257 19.8-125.2 -70.7 147.5 5.6 31.1 16.1 85 165 A N S S+ 0 0 90 10,-0.3 2,-0.2 6,-0.1 6,-0.1 -0.797 70.4 101.1 -91.5 99.6 6.1 34.5 17.7 86 166 A N S S- 0 0 51 -2,-1.1 -82,-0.1 4,-0.4 -42,-0.0 -0.516 87.3 -58.0-149.4-143.0 2.7 35.2 19.0 87 167 A D S S+ 0 0 138 -2,-0.2 -83,-1.2 -84,-0.1 2,-0.3 0.435 103.0 59.9 -99.5 -1.7 0.8 35.1 22.3 88 168 A I B S-A 3 0A 35 -85,-0.3 -2,-0.4 2,-0.2 -85,-0.2 -0.857 92.9 -16.2-128.0 160.4 1.3 31.6 23.3 89 169 A G S S- 0 0 3 -87,-2.1 -84,-2.1 -2,-0.3 2,-0.1 -0.247 96.0 -37.8 65.0-118.9 3.8 28.8 24.1 90 170 A V - 0 0 3 -86,-0.2 -4,-0.4 -2,-0.1 2,-0.3 -0.401 51.6-122.4-126.9-158.8 7.3 29.5 23.0 91 171 A V - 0 0 1 -2,-0.1 -7,-0.2 -6,-0.1 -81,-0.1 -0.965 20.2-130.8-155.1 138.4 9.1 31.1 20.1 92 172 A G - 0 0 0 -9,-2.8 -11,-0.3 -2,-0.3 -10,-0.2 -0.353 28.5-107.5 -85.9 170.7 11.8 29.6 17.7 93 173 A V S S+ 0 0 0 -13,-2.5 -11,-0.2 1,-0.3 -12,-0.2 0.870 123.9 25.4 -60.4 -42.1 15.1 31.0 16.6 94 174 A A S > S- 0 0 0 -13,-2.9 3,-1.9 -14,-0.2 -1,-0.3 -0.772 80.3-177.3-124.2 78.9 13.5 31.8 13.2 95 175 A P T 3 S+ 0 0 3 0, 0.0 -10,-0.3 0, 0.0 -71,-0.2 0.531 79.0 42.7 -72.6 -2.8 9.8 32.1 14.1 96 176 A G T 3 S+ 0 0 10 -73,-2.9 2,-0.2 -12,-0.1 -72,-0.2 0.286 83.6 122.1-118.4 14.9 8.6 32.7 10.6 97 177 A V < - 0 0 0 -3,-1.9 2,-0.3 -74,-0.5 -72,-0.2 -0.482 64.7-115.0 -79.4 141.6 10.7 30.1 8.7 98 178 A Q E -b 30 0B 53 -69,-0.7 -67,-2.4 -74,-0.5 2,-0.4 -0.592 31.9-148.9 -72.5 133.7 8.9 27.5 6.6 99 179 A I E -bd 31 49B 1 -51,-3.4 -49,-1.9 -2,-0.3 -48,-1.4 -0.872 14.8-161.0-106.2 131.3 9.5 23.9 7.8 100 180 A Y E -bd 32 51B 10 -69,-3.0 -67,-3.1 -2,-0.4 2,-0.7 -0.945 17.1-155.2-101.9 114.1 9.6 20.7 5.9 101 181 A S E -bd 33 52B 1 -50,-2.7 -48,-3.0 -2,-0.7 2,-0.7 -0.829 11.8-174.2 -90.2 117.8 9.0 17.9 8.5 102 182 A V E -bd 34 53B 0 -69,-2.7 -67,-2.2 -2,-0.7 2,-0.8 -0.905 15.1-147.3-117.5 108.0 10.6 14.7 7.1 103 183 A R E +bd 35 54B 21 -50,-3.0 -48,-2.9 -2,-0.7 -47,-0.5 -0.630 40.0 145.6 -86.4 103.9 9.8 11.7 9.3 104 184 A V + 0 0 0 -69,-2.2 2,-0.4 -2,-0.8 8,-0.3 0.427 57.7 67.3-114.9 -6.4 12.7 9.3 9.3 105 185 A L S S- 0 0 0 -70,-2.1 6,-0.2 6,-0.2 -49,-0.1 -0.925 74.6-136.6-117.2 145.7 12.5 8.0 12.9 106 186 A D > - 0 0 11 4,-2.8 3,-1.7 -2,-0.4 -2,-0.1 -0.006 42.8 -76.2 -90.7-169.8 9.7 5.9 14.2 107 187 A A T 3 S+ 0 0 50 1,-0.3 -71,-0.1 2,-0.1 -1,-0.0 0.795 130.1 57.8 -61.5 -20.6 7.7 6.1 17.5 108 188 A R T 3 S- 0 0 172 2,-0.2 -1,-0.3 1,-0.0 276,-0.1 0.526 115.5-114.3 -85.4 -13.2 10.7 4.6 19.4 109 189 A G S < S+ 0 0 2 -3,-1.7 275,-2.5 1,-0.3 2,-0.3 0.649 79.7 118.5 87.4 11.7 13.0 7.3 18.2 110 190 A S E -M 383 0D 9 273,-0.2 -4,-2.8 45,-0.1 2,-0.3 -0.781 40.1-174.9-111.5 154.2 15.0 4.9 16.1 111 191 A G E -M 382 0D 7 271,-2.6 271,-3.1 -2,-0.3 2,-0.3 -0.999 25.6-114.6-147.8 151.9 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