==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 14-JUN-06 2HBZ . COMPND 2 MOLECULE: CASPASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.SCHEER,J.A.WELLS,M.J.ROMANOWSKI . 253 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 5.9 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 . 3 1.2 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 . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 22.5 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 2 0 0 0 1 1 1 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 . 1 3 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 86 0, 0.0 2,-0.4 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 -9.0 42.4 50.6 33.4 2 133 A V - 0 0 16 57,-0.1 2,-0.2 60,-0.1 205,-0.2 -0.799 360.0-115.4 -99.7 132.8 44.3 53.9 32.7 3 134 A K - 0 0 114 203,-3.1 2,-0.2 -2,-0.4 207,-0.1 -0.477 42.3-120.5 -60.3 131.0 43.0 57.4 33.5 4 135 A L - 0 0 120 -2,-0.2 2,-0.8 247,-0.1 247,-0.2 -0.501 8.2-124.7 -84.5 143.1 42.6 59.2 30.2 5 136 A C - 0 0 5 245,-2.9 -1,-0.1 -2,-0.2 206,-0.1 -0.782 34.7-140.1 -83.7 111.1 44.4 62.4 29.2 6 137 A S > - 0 0 31 -2,-0.8 4,-2.4 1,-0.1 5,-0.2 -0.117 21.1-105.6 -68.0 167.8 41.6 64.8 28.2 7 138 A L H > S+ 0 0 117 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.854 123.0 46.9 -63.5 -37.8 41.7 67.2 25.2 8 139 A E H > S+ 0 0 142 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.729 111.7 52.3 -75.8 -24.3 42.3 70.2 27.5 9 140 A E H > S+ 0 0 53 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.878 109.5 47.8 -75.6 -42.0 45.0 68.2 29.4 10 141 A A H X S+ 0 0 11 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.809 112.5 50.1 -68.1 -32.4 46.9 67.3 26.2 11 142 A Q H < S+ 0 0 137 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.837 107.3 54.3 -72.1 -36.0 46.6 71.0 25.1 12 143 A R H < S+ 0 0 219 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.847 112.3 43.7 -65.6 -37.1 48.0 72.1 28.5 13 144 A I H < 0 0 32 -4,-1.6 -2,-0.2 -5,-0.0 -1,-0.2 0.900 360.0 360.0 -73.6 -44.0 51.0 69.9 28.1 14 145 A W < 0 0 128 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.2 0.979 360.0 360.0 -75.9 360.0 51.5 70.9 24.4 15 ! 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 16 149 A S 0 0 99 0, 0.0 3,-0.4 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -70.8 56.2 72.3 23.6 17 150 A A + 0 0 76 1,-0.2 -3,-0.0 -3,-0.0 0, 0.0 0.263 360.0 74.4 -95.1 9.9 59.3 71.3 21.6 18 151 A E S S+ 0 0 136 226,-0.1 227,-3.2 2,-0.1 2,-0.4 -0.055 79.9 90.8-110.8 28.8 60.6 69.2 24.6 19 152 A I B S-a 245 0A 8 -3,-0.4 227,-0.2 225,-0.3 3,-0.0 -0.970 82.0-110.2-127.2 140.2 58.1 66.4 24.2 20 153 A Y - 0 0 4 225,-2.4 227,-0.3 -2,-0.4 2,-0.1 -0.529 43.7-112.1 -66.5 128.5 58.5 63.1 22.2 21 154 A P - 0 0 84 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.385 26.7-141.4 -67.1 137.1 56.1 63.3 19.1 22 155 A I - 0 0 57 -2,-0.1 2,-0.1 -3,-0.0 3,-0.1 -0.850 14.9-126.3-101.8 134.7 53.2 60.8 19.2 23 156 A M - 0 0 62 -2,-0.4 72,-0.1 1,-0.1 5,-0.1 -0.442 39.3 -81.7 -77.4 152.8 52.1 59.1 16.0 24 157 A D >> - 0 0 101 1,-0.1 4,-2.0 -2,-0.1 3,-0.9 -0.297 37.7-130.7 -54.2 129.2 48.5 59.2 14.7 25 158 A K T 34 S+ 0 0 134 227,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.829 102.5 51.8 -52.9 -40.6 46.4 56.6 16.5 26 159 A S T 34 S+ 0 0 105 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.761 118.5 33.3 -72.9 -27.6 44.9 55.1 13.3 27 160 A S T <4 S+ 0 0 74 -3,-0.9 -2,-0.2 2,-0.0 -1,-0.2 0.632 94.4 102.0-105.0 -17.2 48.2 54.5 11.5 28 161 A R < - 0 0 33 -4,-2.0 2,-0.3 -5,-0.1 66,-0.2 -0.376 50.2-159.9 -77.3 147.9 50.6 53.7 14.3 29 162 A T - 0 0 49 64,-3.0 2,-0.2 61,-0.4 64,-0.2 -0.676 15.8-170.1-126.9 75.0 51.8 50.1 15.2 30 163 A R - 0 0 6 34,-0.4 36,-2.9 -2,-0.3 2,-0.3 -0.463 4.9-164.1 -70.4 133.6 53.1 50.3 18.8 31 164 A L E +bc 66 97B 2 65,-0.6 67,-0.8 34,-0.2 2,-0.3 -0.913 12.1 176.7-120.9 145.4 54.9 47.2 20.0 32 165 A A E -bc 67 98B 0 34,-2.3 36,-2.3 -2,-0.3 2,-0.4 -0.989 12.8-151.7-142.6 151.5 55.9 46.0 23.5 33 166 A L E -bc 68 99B 1 65,-2.3 67,-3.0 -2,-0.3 2,-0.5 -0.986 4.4-166.7-129.1 130.3 57.6 42.8 24.7 34 167 A I E -bc 69 100B 0 34,-3.1 36,-2.8 -2,-0.4 2,-0.5 -0.971 3.7-174.3-112.8 120.3 57.3 41.0 28.1 35 168 A I E +bc 70 101B 3 65,-3.1 67,-2.5 -2,-0.5 2,-0.4 -0.976 12.4 174.5-110.2 120.4 59.8 38.3 28.9 36 169 A C E -bc 71 102B 0 34,-2.4 36,-1.6 -2,-0.5 2,-0.5 -0.987 18.0-159.6-131.8 123.1 59.0 36.5 32.2 37 170 A N + 0 0 0 65,-2.9 3,-0.1 -2,-0.4 74,-0.1 -0.902 24.5 154.8-101.2 124.3 60.8 33.5 33.7 38 171 A E + 0 0 26 -2,-0.5 8,-2.6 1,-0.2 2,-0.4 0.704 61.2 54.7-113.7 -39.8 58.7 31.5 36.2 39 172 A E - 0 0 100 6,-0.2 2,-0.3 7,-0.1 -1,-0.2 -0.865 66.0-178.1-105.8 133.1 60.3 28.1 36.1 40 173 A F - 0 0 23 3,-0.6 74,-0.2 -2,-0.4 73,-0.1 -0.904 33.6-132.5-130.6 155.6 64.0 27.5 36.6 41 174 A D S S+ 0 0 99 72,-3.0 73,-0.1 -2,-0.3 -1,-0.1 0.872 107.3 10.3 -70.3 -40.1 66.5 24.6 36.6 42 175 A S S S+ 0 0 76 73,-0.5 -1,-0.1 71,-0.3 75,-0.1 0.232 117.0 73.5-130.3 10.1 68.2 25.5 39.9 43 176 A I S S- 0 0 26 70,-0.2 -3,-0.6 73,-0.1 3,-0.1 -0.984 86.3 -97.2-129.2 140.0 66.0 28.3 41.4 44 177 A P - 0 0 107 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.146 53.9 -83.0 -53.3 147.7 62.6 28.0 43.1 45 178 A R - 0 0 142 1,-0.1 2,-1.9 -5,-0.1 -6,-0.2 -0.218 36.0-124.5 -53.2 135.4 59.5 28.7 41.1 46 179 A R > - 0 0 1 -8,-2.6 3,-1.6 -3,-0.1 -1,-0.1 -0.519 36.0-164.2 -84.8 70.4 58.6 32.4 40.9 47 180 A T T 3 S+ 0 0 56 -2,-1.9 147,-0.1 1,-0.2 145,-0.1 -0.321 70.4 34.0 -61.3 134.8 55.1 32.0 42.2 48 181 A G T >> S+ 0 0 10 144,-0.1 4,-1.1 145,-0.1 3,-0.7 0.325 78.9 119.0 99.1 -3.6 52.9 35.0 41.6 49 182 A A H <> + 0 0 0 -3,-1.6 4,-2.5 1,-0.2 5,-0.1 0.796 67.2 63.3 -63.4 -30.8 54.5 35.8 38.2 50 183 A E H 3> S+ 0 0 88 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.833 98.5 54.9 -63.3 -34.9 51.2 35.3 36.4 51 184 A V H <> S+ 0 0 68 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.906 110.1 47.2 -61.4 -43.4 49.7 38.3 38.4 52 185 A D H X S+ 0 0 4 -4,-1.1 4,-2.4 2,-0.2 5,-0.3 0.905 111.9 49.6 -63.1 -45.6 52.7 40.3 37.1 53 186 A I H X S+ 0 0 11 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.934 112.9 47.1 -60.7 -48.4 52.2 39.1 33.5 54 187 A T H X S+ 0 0 81 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.946 114.1 46.1 -57.3 -54.9 48.4 39.9 33.6 55 188 A G H X S+ 0 0 19 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.911 115.8 44.3 -57.7 -48.8 48.8 43.4 35.0 56 189 A M H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.870 114.0 49.9 -66.8 -40.1 51.6 44.5 32.7 57 190 A T H X S+ 0 0 19 -4,-2.3 4,-2.3 -5,-0.3 5,-0.2 0.937 113.5 45.3 -63.4 -48.9 50.0 43.0 29.6 58 191 A M H X S+ 0 0 85 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.913 114.5 49.1 -61.8 -44.9 46.6 44.7 30.3 59 192 A L H X S+ 0 0 1 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.935 113.5 44.8 -59.2 -49.9 48.3 48.0 31.2 60 193 A L H <>S+ 0 0 1 -4,-2.4 5,-2.6 1,-0.2 -2,-0.2 0.859 112.4 51.4 -69.2 -36.7 50.5 48.1 28.0 61 194 A Q H ><5S+ 0 0 97 -4,-2.3 3,-1.5 3,-0.2 -1,-0.2 0.909 109.5 50.6 -61.7 -44.1 47.6 47.1 25.7 62 195 A N H 3<5S+ 0 0 90 -4,-2.1 189,-0.3 1,-0.3 -1,-0.2 0.691 105.0 57.6 -69.7 -19.7 45.5 49.9 27.2 63 196 A L T 3<5S- 0 0 6 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.422 130.3 -97.1 -86.6 -1.9 48.4 52.3 26.6 64 197 A G T < 5S+ 0 0 34 -3,-1.5 -34,-0.4 1,-0.3 2,-0.4 0.551 78.7 134.8 104.1 12.2 48.1 51.3 22.9 65 198 A Y < - 0 0 5 -5,-2.6 2,-0.7 -6,-0.1 -1,-0.3 -0.745 55.0-132.2 -99.5 138.2 50.8 48.6 22.6 66 199 A S E -b 31 0B 72 -36,-2.9 -34,-2.3 -2,-0.4 2,-0.5 -0.810 37.0-147.4 -80.7 116.4 50.6 45.3 20.8 67 200 A V E -b 32 0B 28 -2,-0.7 2,-0.4 -36,-0.2 -34,-0.2 -0.788 17.4-166.7-104.8 125.2 52.1 43.0 23.5 68 201 A D E -b 33 0B 50 -36,-2.3 -34,-3.1 -2,-0.5 2,-0.5 -0.901 10.5-157.7-104.7 134.3 54.1 39.9 22.9 69 202 A V E -b 34 0B 48 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.964 10.0-176.9-119.7 126.1 54.7 37.5 25.9 70 203 A K E -b 35 0B 62 -36,-2.8 -34,-2.4 -2,-0.5 2,-0.4 -0.977 10.5-158.8-123.1 137.2 57.6 35.0 26.1 71 204 A K E -b 36 0B 94 -2,-0.4 -34,-0.2 1,-0.2 -36,-0.0 -0.924 54.1 -0.9-125.8 140.1 58.1 32.6 29.0 72 205 A N S S+ 0 0 49 -36,-1.6 2,-0.3 -2,-0.4 -1,-0.2 0.961 76.0 160.6 54.0 74.6 60.9 30.6 30.5 73 206 A L - 0 0 28 -3,-0.2 40,-1.6 4,-0.0 -1,-0.2 -0.902 38.5-122.2-124.9 149.7 64.0 31.4 28.3 74 207 A T > - 0 0 15 -2,-0.3 4,-2.7 38,-0.3 5,-0.2 -0.381 41.8-100.5 -75.2 166.2 67.7 31.1 28.6 75 208 A A H > S+ 0 0 11 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.821 126.3 53.9 -57.3 -33.2 69.9 34.2 28.2 76 209 A S H > S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 109.6 44.9 -67.3 -46.4 70.6 33.0 24.6 77 210 A D H > S+ 0 0 71 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.883 111.8 53.5 -65.6 -40.0 66.9 32.6 23.8 78 211 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.898 108.9 50.6 -57.1 -43.2 66.2 36.0 25.4 79 212 A T H X S+ 0 0 38 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.924 110.8 47.2 -60.8 -49.7 68.9 37.4 23.1 80 213 A T H X S+ 0 0 82 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.911 113.0 49.7 -58.5 -46.3 67.4 35.9 20.0 81 214 A E H X S+ 0 0 50 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.904 111.3 48.6 -58.9 -45.3 63.9 37.2 21.0 82 215 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.863 110.7 51.3 -63.7 -38.7 65.3 40.7 21.5 83 216 A E H X S+ 0 0 103 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.892 112.4 45.7 -64.6 -43.3 67.1 40.6 18.1 84 217 A A H < S+ 0 0 53 -4,-2.4 4,-0.4 2,-0.2 3,-0.4 0.896 112.9 51.3 -64.9 -42.9 63.9 39.5 16.4 85 218 A F H >< S+ 0 0 7 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.899 107.5 52.2 -60.7 -43.8 62.0 42.2 18.3 86 219 A A H 3< S+ 0 0 2 -4,-2.4 53,-0.3 1,-0.2 -1,-0.2 0.749 109.3 50.7 -65.1 -25.6 64.4 44.9 17.3 87 220 A H T 3< S+ 0 0 134 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.434 78.0 125.1 -94.1 -2.1 64.1 44.0 13.6 88 221 A R X - 0 0 68 -3,-1.1 3,-1.6 -4,-0.4 4,-0.2 -0.430 58.5-142.8 -64.0 124.4 60.3 44.1 13.6 89 222 A P G >> S+ 0 0 93 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.671 91.8 78.0 -65.8 -18.2 59.1 46.5 10.8 90 223 A E G >4 S+ 0 0 58 1,-0.3 3,-0.7 2,-0.2 -61,-0.4 0.737 80.4 70.8 -61.1 -24.6 56.2 47.8 13.0 91 224 A H G X4 S+ 0 0 0 -3,-1.6 3,-1.4 1,-0.2 -1,-0.3 0.774 88.1 62.5 -62.9 -29.4 58.7 49.9 14.8 92 225 A K G <4 S+ 0 0 150 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.824 109.7 39.8 -65.5 -34.3 59.1 52.1 11.7 93 226 A T G << S+ 0 0 69 -3,-0.7 -64,-3.0 -4,-0.5 2,-0.3 -0.097 107.3 88.6-104.1 31.6 55.4 53.0 12.1 94 227 A S < - 0 0 0 -3,-1.4 3,-0.1 -66,-0.2 -64,-0.1 -0.855 60.6-156.0-121.7 161.9 55.7 53.2 15.9 95 228 A D S S- 0 0 7 -2,-0.3 2,-0.3 1,-0.2 -4,-0.1 0.443 74.6 -4.5-113.1 -5.5 56.7 56.2 18.2 96 229 A S - 0 0 0 47,-0.2 -65,-0.6 -65,-0.0 2,-0.3 -0.968 59.0-144.1-173.0 170.0 57.9 54.2 21.2 97 230 A T E -cd 31 145B 0 47,-1.7 49,-2.4 -2,-0.3 2,-0.4 -0.990 5.1-145.2-151.5 157.4 58.4 50.8 22.8 98 231 A F E -cd 32 146B 3 -67,-0.8 -65,-2.3 -2,-0.3 2,-0.5 -0.992 8.6-169.2-123.2 134.3 58.3 49.0 26.1 99 232 A L E -cd 33 147B 0 47,-3.0 49,-3.2 -2,-0.4 2,-0.5 -0.986 8.1-170.6-121.4 119.2 60.6 46.1 27.2 100 233 A V E -cd 34 148B 1 -67,-3.0 -65,-3.1 -2,-0.5 2,-0.5 -0.949 3.6-174.3-115.6 124.1 59.6 44.3 30.4 101 234 A F E +cd 35 149B 2 47,-3.1 49,-2.8 -2,-0.5 2,-0.4 -0.976 4.3 177.3-117.8 127.1 61.9 41.7 32.0 102 235 A M E +cd 36 150B 2 -67,-2.5 -65,-2.9 -2,-0.5 2,-0.3 -0.962 29.9 99.4-134.7 115.9 60.8 39.7 35.0 103 236 A S S S- 0 0 2 47,-2.3 49,-0.2 -2,-0.4 2,-0.2 -0.937 74.1 -57.9-166.5 179.5 63.0 37.0 36.5 104 237 A H - 0 0 36 -2,-0.3 7,-2.7 7,-0.3 2,-0.3 -0.491 61.4-165.0 -66.4 153.0 65.4 36.1 39.2 105 238 A G E -G 110 0C 0 151,-1.5 49,-0.5 5,-0.2 2,-0.2 -0.988 22.2-170.6-146.6 156.3 68.4 38.4 39.2 106 239 A I E > -G 109 0C 27 3,-2.6 3,-0.7 -2,-0.3 48,-0.2 -0.800 50.0 -87.2-131.4 177.2 71.9 38.9 40.4 107 240 A R T 3 S+ 0 0 139 -2,-0.2 47,-0.1 1,-0.2 3,-0.1 0.872 125.5 55.5 -55.0 -40.3 74.4 41.9 40.3 108 241 A E T 3 S- 0 0 130 1,-0.2 17,-0.5 16,-0.1 2,-0.3 0.820 121.0 -87.8 -62.8 -35.6 75.7 40.8 36.9 109 242 A G E < -G 106 0C 14 -3,-0.7 -3,-2.6 15,-0.2 2,-0.3 -0.996 66.6 -12.3 161.1-154.6 72.2 40.8 35.4 110 243 A I E -GH 105 123C 7 13,-2.4 13,-2.7 -2,-0.3 2,-0.4 -0.599 61.1-120.0 -86.9 138.3 68.9 38.9 34.7 111 244 A C E - H 0 122C 0 -7,-2.7 -7,-0.3 -2,-0.3 11,-0.2 -0.619 17.1-146.5 -84.5 129.3 68.7 35.1 35.2 112 245 A G > - 0 0 0 9,-3.5 3,-1.9 -2,-0.4 -38,-0.3 -0.422 37.9 -96.1 -79.3 166.7 67.9 32.7 32.4 113 246 A K T 3 S+ 0 0 62 -40,-1.6 -72,-3.0 1,-0.3 -71,-0.3 0.695 123.3 49.3 -60.1 -21.4 65.9 29.6 33.1 114 247 A K T 3 S+ 0 0 104 -74,-0.2 -1,-0.3 -73,-0.1 5,-0.1 0.225 80.8 141.4-103.5 13.5 69.1 27.5 33.4 115 248 A H < + 0 0 17 -3,-1.9 -73,-0.5 6,-0.3 2,-0.3 -0.294 17.1 158.7 -66.3 137.4 71.1 29.8 35.7 116 249 A S - 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