==== 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 25-MAY-06 2H4Y . 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) . 13053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 63.6 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 89 0, 0.0 2,-0.5 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 -6.0 42.4 50.8 33.3 2 133 A V - 0 0 15 57,-0.1 205,-0.2 60,-0.1 2,-0.1 -0.811 360.0-116.9-100.0 128.6 44.4 54.0 32.6 3 134 A K - 0 0 121 203,-2.7 207,-0.2 -2,-0.5 2,-0.1 -0.436 42.2-120.2 -57.7 129.3 43.0 57.5 33.4 4 135 A L - 0 0 119 -2,-0.1 2,-0.7 247,-0.1 247,-0.2 -0.437 8.4-125.3 -81.1 147.7 42.7 59.3 30.1 5 136 A C - 0 0 4 245,-3.0 206,-0.1 -2,-0.1 -1,-0.1 -0.850 33.4-137.1 -89.4 114.8 44.4 62.5 29.0 6 137 A S > - 0 0 45 -2,-0.7 4,-2.5 1,-0.1 5,-0.2 -0.170 20.1-107.9 -68.9 164.8 41.7 64.9 27.9 7 138 A L H > S+ 0 0 124 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.851 123.1 45.6 -62.4 -37.2 42.0 67.1 24.8 8 139 A E H > S+ 0 0 164 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.794 111.3 53.5 -74.6 -31.2 42.4 70.2 27.0 9 140 A E H > S+ 0 0 75 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.881 109.8 47.2 -68.2 -40.7 45.0 68.4 29.1 10 141 A A H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.807 111.3 51.7 -69.7 -32.2 47.0 67.4 26.0 11 142 A Q H < S+ 0 0 143 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.803 106.8 54.2 -71.8 -32.0 46.8 71.1 24.9 12 143 A R H < S+ 0 0 210 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.832 112.1 43.8 -68.8 -35.6 48.1 72.2 28.3 13 144 A I H < 0 0 28 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.914 360.0 360.0 -74.6 -46.4 51.1 69.9 27.9 14 145 A W < 0 0 122 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.992 360.0 360.0 -71.9 360.0 51.8 70.8 24.3 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 0 103 0, 0.0 3,-0.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -62.8 56.3 72.3 23.4 17 150 A A + 0 0 76 1,-0.2 -3,-0.0 -3,-0.0 0, 0.0 0.288 360.0 66.7-105.1 6.1 59.5 71.5 21.5 18 151 A E S S+ 0 0 138 2,-0.1 227,-3.1 226,-0.1 2,-0.4 -0.118 80.7 94.9-119.6 33.1 60.8 69.2 24.3 19 152 A I B S-a 245 0A 10 -3,-0.3 227,-0.2 225,-0.3 -5,-0.0 -0.970 79.9-109.6-124.5 140.7 58.2 66.4 24.0 20 153 A Y - 0 0 2 225,-2.6 227,-0.3 -2,-0.4 2,-0.1 -0.531 41.7-115.0 -66.7 128.1 58.5 63.2 22.0 21 154 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.421 24.5-142.7 -69.1 137.5 56.1 63.3 19.0 22 155 A I - 0 0 47 -2,-0.1 3,-0.1 6,-0.0 2,-0.1 -0.872 15.0-127.0-104.2 133.6 53.2 60.8 19.0 23 156 A M - 0 0 66 -2,-0.4 72,-0.1 1,-0.1 5,-0.1 -0.333 41.2 -76.2 -75.3 158.9 52.1 59.2 15.7 24 157 A D >> - 0 0 98 1,-0.1 4,-2.0 -2,-0.1 3,-0.9 -0.323 40.1-131.1 -56.8 130.7 48.5 59.2 14.4 25 158 A K T 34 S+ 0 0 132 227,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.829 102.2 48.2 -53.2 -42.5 46.4 56.7 16.4 26 159 A S T 34 S+ 0 0 113 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.678 119.9 35.5 -78.9 -19.4 44.8 55.0 13.3 27 160 A S T <4 S+ 0 0 74 -3,-0.9 -2,-0.2 2,-0.0 -1,-0.2 0.615 93.7 100.8-108.7 -18.2 48.1 54.5 11.4 28 161 A R < - 0 0 33 -4,-2.0 2,-0.3 -5,-0.1 66,-0.2 -0.384 51.5-158.9 -76.8 148.9 50.6 53.7 14.2 29 162 A T - 0 0 48 64,-2.8 64,-0.2 61,-0.4 2,-0.2 -0.674 15.2-170.7-127.8 75.0 51.8 50.2 15.1 30 163 A R - 0 0 5 34,-0.4 36,-2.5 -2,-0.3 2,-0.4 -0.451 4.9-162.8 -70.2 135.8 53.2 50.3 18.7 31 164 A L E +bc 66 97B 2 65,-0.7 67,-0.8 34,-0.2 2,-0.3 -0.939 11.9 177.8-122.1 143.3 55.0 47.2 19.9 32 165 A A E -bc 67 98B 0 34,-2.4 36,-2.3 -2,-0.4 2,-0.4 -0.989 12.3-152.2-139.2 150.8 55.9 46.0 23.4 33 166 A L E -bc 68 99B 1 65,-2.3 67,-3.1 -2,-0.3 2,-0.5 -0.984 4.3-166.5-128.1 131.5 57.7 42.9 24.6 34 167 A I E -bc 69 100B 0 34,-3.0 36,-2.9 -2,-0.4 2,-0.6 -0.976 3.6-174.2-114.8 119.7 57.4 41.0 27.9 35 168 A I E +bc 70 101B 3 65,-3.3 67,-2.3 -2,-0.5 2,-0.4 -0.970 12.5 174.4-110.7 117.4 60.0 38.4 28.8 36 169 A C E -bc 71 102B 0 34,-2.5 36,-1.5 -2,-0.6 2,-0.6 -0.976 18.1-161.1-130.1 119.1 59.1 36.6 32.1 37 170 A N + 0 0 0 65,-2.6 3,-0.1 -2,-0.4 74,-0.1 -0.884 25.7 152.4 -97.7 123.0 60.9 33.6 33.6 38 171 A E + 0 0 26 -2,-0.6 8,-2.4 1,-0.3 2,-0.5 0.685 60.7 54.9-115.9 -39.4 58.9 31.7 36.1 39 172 A E - 0 0 98 6,-0.2 2,-0.3 7,-0.1 -1,-0.3 -0.893 66.8-179.0-106.6 128.4 60.3 28.2 35.9 40 173 A F - 0 0 23 3,-0.6 74,-0.2 -2,-0.5 73,-0.1 -0.861 33.8-133.5-125.7 157.1 64.0 27.6 36.4 41 174 A D S S+ 0 0 93 72,-3.0 73,-0.1 -2,-0.3 -1,-0.1 0.868 106.9 10.1 -72.9 -39.5 66.3 24.6 36.4 42 175 A S S S+ 0 0 79 71,-0.5 -1,-0.1 73,-0.4 75,-0.1 0.294 116.9 73.8-128.8 5.4 68.2 25.5 39.6 43 176 A I S S- 0 0 24 70,-0.3 -3,-0.6 73,-0.1 3,-0.1 -0.975 87.2 -97.1-124.3 138.8 66.2 28.4 41.2 44 177 A P - 0 0 108 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.099 52.4 -85.5 -50.3 148.4 62.7 28.1 42.9 45 178 A R - 0 0 140 1,-0.1 2,-1.6 -5,-0.1 -6,-0.2 -0.260 33.7-126.2 -57.5 137.9 59.6 28.8 40.9 46 179 A R > - 0 0 2 -8,-2.4 3,-1.8 -3,-0.1 4,-0.2 -0.560 33.1-165.4 -88.9 71.6 58.6 32.5 40.7 47 180 A T T 3 S+ 0 0 57 -2,-1.6 147,-0.1 1,-0.2 145,-0.1 -0.349 71.6 34.7 -60.5 134.5 55.0 32.1 42.0 48 181 A G T >> S+ 0 0 8 144,-0.1 4,-1.3 145,-0.1 3,-1.1 0.205 79.5 115.1 101.7 -11.9 52.9 35.2 41.4 49 182 A A H <> + 0 0 0 -3,-1.8 4,-2.6 1,-0.3 5,-0.2 0.804 69.7 63.3 -59.8 -31.4 54.6 36.0 38.1 50 183 A E H 3> S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.833 100.0 53.4 -60.7 -34.6 51.3 35.3 36.3 51 184 A V H <> S+ 0 0 66 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.901 109.8 48.2 -64.6 -42.5 49.9 38.3 38.2 52 185 A D H X S+ 0 0 4 -4,-1.3 4,-2.4 2,-0.2 5,-0.3 0.912 111.7 48.4 -63.3 -46.3 52.8 40.4 36.9 53 186 A I H X S+ 0 0 12 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.925 112.4 49.7 -60.5 -46.8 52.3 39.2 33.3 54 187 A T H X S+ 0 0 81 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.947 113.9 43.6 -56.4 -55.6 48.6 39.9 33.4 55 188 A G H X S+ 0 0 18 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.905 116.6 45.2 -60.0 -47.3 48.9 43.4 34.9 56 189 A M H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.863 114.0 49.9 -68.0 -37.9 51.7 44.5 32.6 57 190 A T H X S+ 0 0 18 -4,-2.5 4,-2.3 -5,-0.3 5,-0.2 0.954 113.4 45.3 -62.8 -51.2 50.0 43.1 29.5 58 191 A M H X S+ 0 0 84 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.911 115.2 47.8 -59.8 -46.1 46.7 44.8 30.3 59 192 A L H X S+ 0 0 2 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.948 113.4 45.7 -59.1 -53.0 48.4 48.1 31.0 60 193 A L H <>S+ 0 0 1 -4,-2.4 5,-2.7 1,-0.2 -1,-0.2 0.846 113.1 50.6 -64.9 -35.6 50.6 48.2 27.9 61 194 A Q H ><5S+ 0 0 95 -4,-2.3 3,-1.6 3,-0.2 -1,-0.2 0.907 109.3 51.2 -63.8 -44.4 47.7 47.2 25.7 62 195 A N H 3<5S+ 0 0 85 -4,-2.2 189,-0.2 1,-0.3 -2,-0.2 0.723 105.2 56.9 -68.0 -21.7 45.5 49.9 27.2 63 196 A L T 3<5S- 0 0 6 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.390 130.1 -96.6 -86.6 1.0 48.4 52.4 26.5 64 197 A G T < 5S+ 0 0 35 -3,-1.6 -34,-0.4 1,-0.3 2,-0.4 0.551 79.0 135.0 100.7 11.6 48.1 51.3 22.8 65 198 A Y < - 0 0 5 -5,-2.7 2,-0.7 -6,-0.1 -1,-0.3 -0.750 54.7-132.6 -97.6 137.2 50.9 48.7 22.5 66 199 A S E -b 31 0B 74 -36,-2.5 -34,-2.4 -2,-0.4 2,-0.5 -0.806 36.4-147.2 -80.4 116.8 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 -0.780 17.3-166.4-103.1 125.9 52.1 43.1 23.4 68 201 A D E -b 33 0B 51 -36,-2.3 -34,-3.0 -2,-0.5 2,-0.5 -0.918 10.7-156.4-105.7 134.8 54.2 39.9 22.8 69 202 A V E -b 34 0B 46 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.951 10.9-177.8-118.0 125.0 54.8 37.6 25.8 70 203 A K E -b 35 0B 60 -36,-2.9 -34,-2.5 -2,-0.5 2,-0.3 -0.980 10.8-161.1-123.2 135.6 57.7 35.1 26.0 71 204 A K E +b 36 0B 105 -2,-0.4 -34,-0.2 1,-0.2 -36,-0.0 -0.894 53.2 0.7-125.1 144.9 58.2 32.7 28.9 72 205 A N S S+ 0 0 49 -36,-1.5 2,-0.3 -2,-0.3 -1,-0.2 0.929 76.8 160.9 51.6 68.0 61.0 30.6 30.5 73 206 A L - 0 0 25 -3,-0.2 40,-1.7 2,-0.0 -1,-0.2 -0.858 38.2-123.6-118.5 149.7 63.9 31.4 28.2 74 207 A T > - 0 0 15 -2,-0.3 4,-2.6 38,-0.3 5,-0.2 -0.370 40.8-100.2 -76.0 168.2 67.7 31.1 28.6 75 208 A A H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.860 126.9 52.3 -58.7 -37.8 69.9 34.2 28.1 76 209 A S H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.886 109.7 47.8 -64.9 -42.3 70.6 33.0 24.5 77 210 A D H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.886 111.6 50.7 -64.4 -41.2 66.9 32.6 23.8 78 211 A M H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.893 110.1 50.6 -61.0 -42.7 66.3 36.1 25.3 79 212 A T H X S+ 0 0 39 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.914 111.3 47.3 -60.3 -47.8 69.1 37.5 23.0 80 213 A T H X S+ 0 0 83 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.895 114.0 47.8 -61.5 -42.8 67.5 35.8 19.9 81 214 A E H X S+ 0 0 56 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.885 111.7 49.3 -66.1 -41.4 64.1 37.2 20.9 82 215 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.872 110.7 50.9 -65.5 -39.7 65.4 40.7 21.5 83 216 A E H X S+ 0 0 106 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.895 112.4 46.2 -63.7 -43.3 67.3 40.6 18.1 84 217 A A H < S+ 0 0 52 -4,-2.1 3,-0.4 2,-0.2 4,-0.3 0.897 112.2 51.6 -64.8 -42.1 64.0 39.6 16.4 85 218 A F H >< S+ 0 0 6 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.903 107.2 52.4 -60.7 -44.0 62.1 42.3 18.3 86 219 A A H 3< S+ 0 0 5 -4,-2.4 53,-0.3 1,-0.3 -1,-0.2 0.730 107.7 53.6 -64.6 -23.0 64.6 45.0 17.2 87 220 A H T 3< S+ 0 0 151 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.444 77.5 125.8 -92.4 -3.2 64.1 43.9 13.6 88 221 A R X - 0 0 70 -3,-1.3 3,-1.5 -4,-0.3 4,-0.3 -0.400 56.9-144.8 -64.1 125.4 60.3 44.2 13.6 89 222 A P G >> S+ 0 0 94 0, 0.0 3,-1.7 0, 0.0 4,-0.5 0.736 91.6 76.2 -64.2 -24.5 59.1 46.5 10.7 90 223 A E G >4 S+ 0 0 57 1,-0.3 3,-0.7 2,-0.2 -61,-0.4 0.715 80.6 71.2 -58.7 -23.9 56.3 47.9 12.9 91 224 A H G X4 S+ 0 0 0 -3,-1.5 3,-1.5 1,-0.2 -1,-0.3 0.799 88.0 63.2 -63.3 -30.8 58.8 50.0 14.7 92 225 A K G <4 S+ 0 0 153 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.828 110.3 37.9 -61.3 -36.4 59.2 52.1 11.6 93 226 A T G << S+ 0 0 71 -3,-0.7 -64,-2.8 -4,-0.5 2,-0.3 -0.090 107.2 88.9-106.7 30.9 55.5 53.1 12.0 94 227 A S < - 0 0 0 -3,-1.5 -64,-0.1 -66,-0.2 3,-0.1 -0.838 61.3-154.4-119.0 163.7 55.7 53.3 15.8 95 228 A D S S- 0 0 7 -2,-0.3 2,-0.3 1,-0.2 -4,-0.1 0.369 74.2 -4.9-115.2 0.1 56.7 56.2 18.0 96 229 A S - 0 0 0 47,-0.2 -65,-0.7 -5,-0.1 2,-0.3 -0.970 58.5-142.8-178.2 168.5 58.0 54.3 21.1 97 230 A T E -cd 31 145B 0 47,-1.8 49,-2.4 -2,-0.3 2,-0.4 -0.990 4.6-146.8-151.0 157.0 58.5 50.9 22.7 98 231 A F E -cd 32 146B 2 -67,-0.8 -65,-2.3 -2,-0.3 2,-0.5 -0.995 8.4-167.8-124.0 133.1 58.5 49.1 26.0 99 232 A L E -cd 33 147B 1 47,-3.1 49,-3.2 -2,-0.4 2,-0.5 -0.985 8.7-168.9-119.2 119.2 60.7 46.2 27.0 100 233 A V E -cd 34 148B 1 -67,-3.1 -65,-3.3 -2,-0.5 2,-0.4 -0.941 5.0-176.2-115.0 123.5 59.7 44.3 30.2 101 234 A F E +cd 35 149B 2 47,-3.1 49,-3.0 -2,-0.5 2,-0.4 -0.976 4.5 174.5-117.6 129.9 62.0 41.8 31.9 102 235 A M E +cd 36 150B 1 -67,-2.3 -65,-2.6 -2,-0.4 2,-0.3 -0.950 29.8 98.4-138.8 115.9 60.9 39.8 34.9 103 236 A S S S- 0 0 2 47,-2.2 49,-0.3 -2,-0.4 2,-0.2 -0.930 74.4 -55.3-167.2-177.9 63.1 37.0 36.4 104 237 A H - 0 0 36 -2,-0.3 7,-2.9 7,-0.3 2,-0.3 -0.507 60.5-168.6 -68.5 151.8 65.6 36.1 39.1 105 238 A G E -G 110 0C 0 151,-1.2 49,-0.5 5,-0.2 2,-0.2 -0.987 20.0-171.8-147.3 156.7 68.6 38.4 39.0 106 239 A I E > -G 109 0C 33 3,-2.5 3,-0.6 -2,-0.3 48,-0.2 -0.735 51.9 -80.4-131.8-176.6 72.1 38.9 40.4 107 240 A R T 3 S+ 0 0 142 1,-0.2 3,-0.1 -2,-0.2 47,-0.1 0.881 126.8 53.7 -55.4 -41.5 74.7 41.7 40.3 108 241 A E T 3 S- 0 0 128 1,-0.2 17,-0.4 16,-0.1 2,-0.3 0.775 120.2 -88.6 -67.2 -31.1 75.8 40.7 36.7 109 242 A G E < -G 106 0C 16 -3,-0.6 -3,-2.5 15,-0.2 2,-0.4 -0.994 67.9 -9.6 158.7-150.5 72.3 40.8 35.2 110 243 A I E -GH 105 123C 9 13,-2.7 13,-3.1 -2,-0.3 2,-0.3 -0.692 60.7-122.4 -92.1 134.0 69.1 38.9 34.5 111 244 A C E - H 0 122C 0 -7,-2.9 -7,-0.3 -2,-0.4 11,-0.2 -0.564 16.4-146.9 -79.6 130.7 68.9 35.1 35.0 112 245 A G > - 0 0 0 9,-3.5 3,-2.1 -2,-0.3 -38,-0.3 -0.492 37.6 -96.8 -82.1 165.3 67.9 32.8 32.2 113 246 A K T 3 S+ 0 0 63 -40,-1.7 -72,-3.0 1,-0.3 -71,-0.5 0.728 123.0 52.7 -57.9 -24.8 66.0 29.6 33.0 114 247 A K T 3 S+ 0 0 111 -74,-0.2 -1,-0.3 -73,-0.1 5,-0.1 0.341 80.6 140.9 -93.0 6.4 69.2 27.5 33.1 115 248 A H < + 0 0 19 -3,-2.1 -73,-0.4 6,-0.3 2,-0.3 -0.207 17.7 159.6 -64.0 136.0 71.1 29.7 35.6 116 249 A S - 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