==== 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/HYDROLASE INHIBITOR 19-MAY-08 3D6H . COMPND 2 MOLECULE: CASPASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ROSEN-WOLFF,J.ROESLER,M.J.ROMANOWSKI . 257 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.4 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 0.8 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 . 1 0.4 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 . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 23.0 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 0 1 0 0 2 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 2 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 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 1 132 A N 0 0 152 0, 0.0 2,-0.5 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0 8.5 10.6 19.3 33.7 2 133 A V - 0 0 16 62,-0.1 2,-0.2 59,-0.1 208,-0.2 -0.831 360.0-118.8-100.0 128.1 12.6 22.4 32.8 3 134 A K - 0 0 117 206,-2.6 210,-0.2 -2,-0.5 2,-0.1 -0.474 40.8-123.0 -59.2 127.2 11.4 25.9 33.6 4 135 A L - 0 0 115 -2,-0.2 2,-0.7 248,-0.1 250,-0.2 -0.430 7.4-120.4 -82.7 149.3 11.1 27.7 30.2 5 136 A C - 0 0 4 248,-3.4 -1,-0.1 -2,-0.1 209,-0.1 -0.812 36.6-143.5 -84.8 112.1 12.8 30.9 29.1 6 137 A S > - 0 0 39 -2,-0.7 4,-2.6 1,-0.1 5,-0.2 -0.169 24.4-103.6 -71.4 169.4 10.0 33.3 28.3 7 138 A L H > S+ 0 0 124 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.851 124.9 49.8 -60.8 -36.6 10.1 35.8 25.4 8 139 A E H > S+ 0 0 146 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.854 112.0 47.2 -68.8 -40.2 10.7 38.6 28.0 9 140 A E H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.940 109.6 52.9 -66.6 -48.5 13.5 36.6 29.6 10 141 A A H X S+ 0 0 4 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.862 112.9 42.2 -59.0 -42.9 15.3 35.8 26.4 11 142 A Q H < S+ 0 0 100 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.844 110.3 56.5 -76.3 -33.3 15.4 39.3 25.1 12 143 A R H >X S+ 0 0 134 -4,-1.5 4,-2.9 2,-0.2 3,-0.7 0.867 109.5 47.0 -61.7 -37.3 16.4 40.7 28.5 13 144 A I H 3X S+ 0 0 10 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.902 109.8 53.1 -68.0 -42.1 19.4 38.3 28.4 14 145 A W H 3< S+ 0 0 104 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.401 115.8 42.3 -72.1 1.2 20.0 39.5 24.8 15 146 A K H <4 S+ 0 0 163 -3,-0.7 -2,-0.2 -5,-0.1 -1,-0.2 0.730 108.2 54.2-108.0 -48.5 20.1 43.1 26.3 16 147 A Q H < S+ 0 0 146 -4,-2.9 2,-0.5 1,-0.2 -2,-0.2 0.875 120.8 32.2 -50.8 -45.3 22.1 42.6 29.5 17 148 A K S < S- 0 0 78 -4,-1.7 -1,-0.2 1,-0.2 4,-0.1 -0.983 74.7-166.5-123.1 123.5 24.9 41.0 27.5 18 149 A S S S- 0 0 101 -2,-0.5 2,-0.3 1,-0.1 3,-0.3 0.943 72.5 -7.0 -74.2 -96.1 25.6 42.2 23.9 19 150 A A S S+ 0 0 75 1,-0.2 -1,-0.1 228,-0.0 -5,-0.0 -0.344 110.3 88.2-105.3 50.4 27.9 40.1 21.8 20 151 A E + 0 0 124 -2,-0.3 228,-3.1 2,-0.1 2,-0.3 -0.019 61.5 96.3-136.3 30.6 29.1 37.6 24.4 21 152 A I B S-a 248 0A 4 -3,-0.3 228,-0.2 226,-0.3 -7,-0.0 -0.923 79.2-107.3-119.3 144.7 26.5 34.8 24.3 22 153 A Y - 0 0 3 226,-2.6 228,-0.3 -2,-0.3 2,-0.1 -0.576 41.0-115.2 -70.8 131.3 26.9 31.6 22.3 23 154 A P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.403 25.9-148.2 -69.4 140.7 24.6 31.6 19.2 24 155 A I - 0 0 47 -2,-0.1 2,-0.1 6,-0.0 3,-0.1 -0.908 14.2-122.7-111.8 141.1 21.7 29.1 19.1 25 156 A M - 0 0 65 -2,-0.4 5,-0.1 1,-0.1 72,-0.1 -0.367 40.9 -77.0 -81.6 157.7 20.4 27.5 15.9 26 157 A D >> - 0 0 110 1,-0.1 4,-1.8 -2,-0.1 3,-1.1 -0.293 40.5-131.0 -56.2 129.0 16.8 27.6 14.6 27 158 A K T 34 S+ 0 0 141 228,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.792 101.4 52.3 -51.8 -38.8 14.7 25.1 16.6 28 159 A S T 34 S+ 0 0 111 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.684 119.1 31.4 -81.0 -18.3 13.2 23.4 13.5 29 160 A S T <4 S+ 0 0 83 -3,-1.1 -2,-0.2 2,-0.0 -1,-0.2 0.535 93.0 104.4-115.6 -10.5 16.4 22.7 11.6 30 161 A R < - 0 0 39 -4,-1.8 2,-0.3 -5,-0.1 66,-0.2 -0.439 50.7-158.1 -76.5 150.7 19.0 22.1 14.4 31 162 A T - 0 0 49 64,-2.5 2,-0.2 61,-0.4 64,-0.2 -0.676 14.9-172.6-130.7 72.6 20.2 18.6 15.2 32 163 A R - 0 0 5 34,-0.5 36,-2.7 -2,-0.3 2,-0.4 -0.505 3.9-166.4 -73.7 135.7 21.6 18.6 18.8 33 164 A L E +bc 68 99B 4 65,-0.6 67,-0.7 34,-0.2 2,-0.3 -0.939 10.6 178.8-122.7 144.1 23.3 15.5 20.1 34 165 A A E -bc 69 100B 0 34,-2.4 36,-2.2 -2,-0.4 2,-0.4 -0.965 12.9-150.1-138.2 155.8 24.4 14.4 23.5 35 166 A L E -bc 70 101B 1 65,-2.1 67,-3.1 -2,-0.3 2,-0.5 -0.993 4.9-166.0-131.9 127.3 26.1 11.2 24.8 36 167 A I E -bc 71 102B 0 34,-2.9 36,-2.9 -2,-0.4 2,-0.6 -0.965 2.7-172.7-111.4 122.5 25.8 9.4 28.1 37 168 A I E +bc 72 103B 3 65,-3.1 67,-2.4 -2,-0.5 2,-0.5 -0.969 11.0 178.1-111.0 115.1 28.3 6.7 29.0 38 169 A C E -bc 73 104B 0 34,-2.5 36,-1.5 -2,-0.6 2,-0.6 -0.961 15.5-163.7-123.2 114.5 27.4 4.8 32.2 39 170 A N + 0 0 0 65,-2.6 3,-0.1 -2,-0.5 67,-0.1 -0.868 25.9 151.5 -92.7 119.6 29.4 2.0 33.7 40 171 A E + 0 0 7 -2,-0.6 8,-2.8 1,-0.2 2,-0.4 0.701 58.7 55.4-115.0 -40.4 27.3 0.1 36.2 41 172 A E - 0 0 68 6,-0.2 2,-0.3 7,-0.1 -1,-0.2 -0.854 66.5-178.9-103.8 133.5 28.7 -3.5 36.1 42 173 A F - 0 0 26 3,-0.5 74,-0.2 -2,-0.4 73,-0.1 -0.927 34.1-133.4-133.0 154.8 32.4 -4.2 36.6 43 174 A D S S+ 0 0 94 72,-2.6 73,-0.1 -2,-0.3 -1,-0.1 0.876 106.0 10.5 -70.8 -39.7 34.8 -7.2 36.7 44 175 A S S S+ 0 0 81 73,-0.5 -1,-0.1 71,-0.4 72,-0.1 0.320 117.0 70.6-128.1 4.5 36.6 -6.3 39.9 45 176 A I S S- 0 0 48 70,-0.2 -3,-0.5 73,-0.1 3,-0.1 -0.955 88.4 -90.8-128.2 147.3 34.6 -3.4 41.5 46 177 A P - 0 0 101 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.131 52.6 -88.9 -58.4 150.6 31.2 -3.5 43.2 47 178 A R - 0 0 137 1,-0.1 2,-1.9 -5,-0.1 -6,-0.2 -0.295 33.8-124.6 -57.5 134.2 28.0 -2.9 41.1 48 179 A R > - 0 0 0 -8,-2.8 3,-1.6 -3,-0.1 4,-0.2 -0.496 35.8-169.7 -83.6 72.1 27.1 0.8 40.9 49 180 A T T 3 + 0 0 59 -2,-1.9 148,-0.1 1,-0.2 146,-0.1 -0.341 69.8 37.8 -63.7 141.5 23.5 0.4 42.2 50 181 A G T >> S+ 0 0 9 145,-0.1 4,-1.2 146,-0.1 3,-0.9 0.165 82.3 113.1 96.4 -13.9 21.3 3.5 41.8 51 182 A A H <> + 0 0 0 -3,-1.6 4,-2.3 1,-0.3 5,-0.1 0.805 66.6 63.2 -60.4 -32.9 23.0 4.2 38.4 52 183 A E H 3> S+ 0 0 83 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.854 100.4 54.2 -60.7 -36.0 19.7 3.6 36.5 53 184 A V H <> S+ 0 0 66 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.906 108.7 48.0 -60.7 -46.5 18.3 6.6 38.4 54 185 A D H X S+ 0 0 4 -4,-1.2 4,-2.0 2,-0.2 5,-0.2 0.868 111.7 50.7 -62.3 -40.7 21.2 8.7 37.1 55 186 A I H X S+ 0 0 12 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.952 111.6 47.3 -62.7 -50.2 20.6 7.4 33.6 56 187 A T H X S+ 0 0 85 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.937 114.0 45.4 -56.5 -55.1 16.9 8.2 33.6 57 188 A G H X S+ 0 0 20 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.865 115.3 45.3 -60.1 -42.9 17.2 11.7 35.0 58 189 A M H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.841 113.6 49.8 -74.0 -33.7 20.1 12.9 32.7 59 190 A T H X S+ 0 0 22 -4,-2.2 4,-2.1 -5,-0.2 5,-0.2 0.952 113.4 46.1 -65.8 -50.3 18.4 11.4 29.6 60 191 A M H X S+ 0 0 97 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.911 114.1 48.5 -56.6 -47.4 15.1 13.1 30.4 61 192 A L H X S+ 0 0 5 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.940 113.2 45.4 -59.1 -50.9 16.7 16.4 31.2 62 193 A L H <>S+ 0 0 1 -4,-2.0 5,-2.9 1,-0.2 -1,-0.2 0.821 112.5 51.2 -69.0 -32.2 18.9 16.5 28.0 63 194 A Q H ><5S+ 0 0 97 -4,-2.1 3,-1.3 3,-0.2 -1,-0.2 0.903 110.0 50.6 -65.8 -41.4 16.0 15.5 25.8 64 195 A N H 3<5S+ 0 0 83 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.722 105.9 56.0 -70.8 -21.7 13.9 18.3 27.3 65 196 A L T 3<5S- 0 0 7 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.368 130.8 -93.3 -85.8 -0.5 16.8 20.7 26.6 66 197 A G T < 5S+ 0 0 34 -3,-1.3 -34,-0.5 1,-0.3 2,-0.4 0.560 81.0 133.6 104.4 11.5 16.6 19.8 22.9 67 198 A Y < - 0 0 6 -5,-2.9 2,-0.7 -6,-0.1 -1,-0.3 -0.759 53.9-135.6-100.5 139.8 19.3 17.0 22.7 68 199 A S E -b 33 0B 75 -36,-2.7 -34,-2.4 -2,-0.4 2,-0.5 -0.852 35.6-147.4 -84.5 116.5 19.0 13.7 21.0 69 200 A V E -b 34 0B 27 -2,-0.7 2,-0.4 -36,-0.2 -34,-0.2 -0.767 17.5-166.8-103.0 125.0 20.6 11.4 23.6 70 201 A D E -b 35 0B 56 -36,-2.2 -34,-2.9 -2,-0.5 2,-0.5 -0.883 11.4-157.5-101.7 141.9 22.6 8.3 22.9 71 202 A V E -b 36 0B 48 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.981 11.6-180.0-128.8 118.9 23.2 5.9 25.9 72 203 A K E -b 37 0B 71 -36,-2.9 -34,-2.5 -2,-0.5 2,-0.3 -0.956 11.4-164.8-119.2 138.9 26.1 3.4 26.1 73 204 A K E +b 38 0B 101 -2,-0.4 -34,-0.3 -36,-0.2 -36,-0.0 -0.916 51.5 8.2-131.6 150.4 26.7 1.2 29.1 74 205 A N S S+ 0 0 46 -36,-1.5 2,-0.3 -2,-0.3 -1,-0.2 0.948 77.5 162.5 49.6 72.3 29.4 -1.1 30.7 75 206 A L - 0 0 21 -3,-0.1 40,-1.7 4,-0.0 -1,-0.2 -0.888 39.3-124.1-124.1 146.0 32.4 -0.3 28.4 76 207 A T > - 0 0 18 -2,-0.3 4,-2.7 38,-0.3 5,-0.2 -0.420 41.2-102.8 -73.9 162.9 36.1 -0.7 28.6 77 208 A A H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.827 126.0 53.3 -57.7 -33.6 38.3 2.5 28.2 78 209 A S H > S+ 0 0 80 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.910 108.9 47.8 -65.9 -45.7 39.0 1.3 24.6 79 210 A D H > S+ 0 0 67 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.940 111.6 50.6 -58.8 -48.5 35.3 1.0 23.9 80 211 A M H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.911 111.1 49.5 -53.6 -46.0 34.7 4.4 25.4 81 212 A T H X S+ 0 0 40 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.915 112.1 47.0 -60.7 -49.3 37.4 5.8 23.2 82 213 A T H X S+ 0 0 81 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.894 113.1 49.9 -57.4 -44.0 35.9 4.2 20.1 83 214 A E H X S+ 0 0 47 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.871 110.5 48.8 -65.9 -38.1 32.5 5.5 21.0 84 215 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.866 109.0 52.9 -72.6 -38.3 33.8 9.0 21.5 85 216 A E H X S+ 0 0 99 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.922 110.9 47.5 -57.0 -47.4 35.6 9.0 18.2 86 217 A A H X S+ 0 0 52 -4,-2.1 4,-0.6 1,-0.2 3,-0.4 0.925 112.4 50.1 -60.3 -45.1 32.3 7.9 16.5 87 218 A F H >< S+ 0 0 6 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.901 107.0 53.8 -58.4 -45.3 30.5 10.7 18.4 88 219 A A H 3< S+ 0 0 4 -4,-2.6 53,-0.3 1,-0.2 -1,-0.2 0.794 108.6 50.7 -61.4 -29.5 33.0 13.3 17.3 89 220 A H H 3< S+ 0 0 139 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.527 76.3 127.1 -86.0 -10.6 32.5 12.4 13.7 90 221 A R X< - 0 0 74 -3,-1.1 3,-1.9 -4,-0.6 4,-0.3 -0.313 55.3-147.1 -54.9 117.3 28.7 12.6 13.7 91 222 A P G >> S+ 0 0 93 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.723 91.4 77.5 -62.0 -19.5 27.7 14.9 10.8 92 223 A E G >4 S+ 0 0 64 1,-0.3 3,-0.7 2,-0.2 -61,-0.4 0.733 80.2 70.6 -58.7 -25.0 24.7 16.1 12.9 93 224 A H G X4 S+ 0 0 0 -3,-1.9 3,-1.5 1,-0.2 -1,-0.3 0.794 87.2 64.4 -61.7 -31.5 27.2 18.2 14.9 94 225 A K G <4 S+ 0 0 151 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.829 109.1 39.2 -59.1 -35.7 27.6 20.5 11.8 95 226 A T G << S+ 0 0 69 -3,-0.7 -64,-2.5 -4,-0.5 2,-0.3 -0.058 105.3 89.8-106.9 30.3 23.9 21.5 12.2 96 227 A S < - 0 0 0 -3,-1.5 3,-0.1 -66,-0.2 -64,-0.1 -0.819 61.4-153.0-117.0 162.6 24.1 21.6 16.0 97 228 A D S S- 0 0 7 -2,-0.3 2,-0.3 1,-0.3 -4,-0.1 0.408 75.5 -8.6-109.7 -0.4 25.0 24.6 18.2 98 229 A S - 0 0 0 47,-0.2 -65,-0.6 -5,-0.1 2,-0.3 -0.968 58.1-141.6 178.6 166.9 26.4 22.6 21.2 99 230 A T E -cd 33 147B 0 47,-1.8 49,-2.4 -2,-0.3 2,-0.4 -0.984 4.2-148.1-150.1 155.0 26.9 19.2 22.8 100 231 A F E -cd 34 148B 1 -67,-0.7 -65,-2.1 -2,-0.3 2,-0.5 -0.996 8.3-168.5-122.3 134.0 26.8 17.4 26.2 101 232 A L E -cd 35 149B 0 47,-2.9 49,-2.9 -2,-0.4 2,-0.5 -0.993 8.8-168.7-117.7 121.5 29.0 14.4 27.2 102 233 A V E -cd 36 150B 1 -67,-3.1 -65,-3.1 -2,-0.5 2,-0.4 -0.956 4.3-174.3-116.6 124.8 28.1 12.7 30.4 103 234 A F E +cd 37 151B 2 47,-2.8 49,-2.9 -2,-0.5 2,-0.4 -0.978 4.5 176.5-116.6 130.4 30.4 10.1 32.0 104 235 A M E +cd 38 152B 1 -67,-2.4 -65,-2.6 -2,-0.4 2,-0.3 -0.974 29.8 102.1-136.7 118.1 29.3 8.1 35.1 105 236 A S S S- 0 0 2 47,-2.2 49,-0.3 -2,-0.4 2,-0.2 -0.952 73.9 -61.0-166.3 178.6 31.5 5.4 36.6 106 237 A H - 0 0 20 -2,-0.3 7,-2.6 7,-0.2 2,-0.3 -0.501 61.2-170.6 -66.4 150.6 33.9 4.4 39.3 107 238 A G B -G 112 0C 5 152,-1.3 49,-0.6 5,-0.2 2,-0.2 -0.986 21.2-165.4-147.6 159.0 37.0 6.7 39.1 108 239 A I - 0 0 37 3,-2.7 3,-0.3 -2,-0.3 48,-0.2 -0.731 50.0 -84.1-129.3-179.3 40.5 7.2 40.5 109 240 A R S S+ 0 0 132 -2,-0.2 47,-0.1 1,-0.2 3,-0.1 0.901 125.6 55.0 -57.1 -42.1 42.8 10.3 40.3 110 241 A E S S- 0 0 123 1,-0.2 17,-0.4 16,-0.1 2,-0.3 0.868 121.6 -80.9 -58.1 -43.2 44.2 9.3 36.9 111 242 A G - 0 0 13 -3,-0.3 -3,-2.7 15,-0.2 2,-0.3 -0.965 67.7 -21.0 169.7-155.4 40.7 9.2 35.3 112 243 A I E -GH 107 125C 7 13,-2.7 13,-3.0 -2,-0.3 2,-0.3 -0.661 59.3-118.1 -92.0 137.7 37.5 7.2 34.7 113 244 A C E - H 0 124C 2 -7,-2.6 11,-0.2 -2,-0.3 -7,-0.2 -0.560 16.5-146.8 -82.3 129.6 37.3 3.4 35.1 114 245 A G > - 0 0 0 9,-3.7 3,-1.7 -2,-0.3 -38,-0.3 -0.404 40.7 -93.9 -75.6 168.3 36.4 1.1 32.2 115 246 A K T 3 S+ 0 0 69 -40,-1.7 -72,-2.6 1,-0.3 -71,-0.4 0.738 123.9 51.1 -59.0 -27.0 34.5 -2.1 33.1 116 247 A K T 3 S+ 0 0 107 -74,-0.2 -1,-0.3 -73,-0.1 5,-0.2 0.426 79.6 136.9 -91.5 0.9 37.7 -4.2 33.4 117 248 A H < + 0 0 20 -3,-1.7 -73,-0.5 6,-0.3 2,-0.3 -0.157 17.7 154.0 -59.3 137.2 39.6 -1.9 35.8 118 249 A S - 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