==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 14-JUN-06 2HBQ . COMPND 2 MOLECULE: CASPASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.SCHEER,J.A.WELLS,M.J.ROMANOWSKI . 259 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 5.8 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 22.0 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 1 0 1 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 1 125 A T > 0 0 159 0, 0.0 3,-0.7 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 145.8 50.6 87.6 -8.6 2 126 A S T 3 + 0 0 79 1,-0.2 6,-0.1 6,-0.1 5,-0.1 0.392 360.0 85.8 -85.2 2.1 47.6 85.3 -8.6 3 127 A S T 3 S+ 0 0 102 4,-0.1 -1,-0.2 3,-0.1 5,-0.1 0.676 75.1 86.7 -76.6 -19.3 46.4 86.7 -12.0 4 128 A G S X S- 0 0 35 -3,-0.7 3,-1.2 3,-0.2 4,-0.0 -0.048 98.2 -94.2 -76.1 179.6 48.6 84.2 -13.9 5 129 A S T 3 S+ 0 0 84 1,-0.3 64,-0.2 2,-0.1 -1,-0.1 0.752 123.8 57.3 -66.7 -25.9 47.9 80.7 -15.1 6 130 A E T > S- 0 0 29 1,-0.2 3,-2.5 62,-0.1 -1,-0.3 0.476 85.0-177.6 -85.4 -4.8 49.6 79.3 -12.0 7 131 A G T < - 0 0 17 -3,-1.2 -3,-0.2 1,-0.3 -1,-0.2 -0.150 65.8 -5.3 50.6-119.1 47.2 81.2 -9.7 8 132 A N T 3 S+ 0 0 107 -6,-0.1 2,-0.6 -5,-0.1 -1,-0.3 0.326 103.3 112.6 -92.4 6.2 48.1 80.7 -6.0 9 133 A V S < S- 0 0 5 -3,-2.5 204,-0.2 -7,-0.1 203,-0.1 -0.719 74.6-118.3 -81.9 121.1 50.9 78.1 -6.6 10 134 A K - 0 0 110 202,-3.0 206,-0.2 -2,-0.6 2,-0.1 -0.374 33.5-119.2 -60.8 131.7 54.3 79.6 -5.7 11 135 A L - 0 0 98 -2,-0.1 2,-0.7 246,-0.1 246,-0.2 -0.420 10.0-129.9 -78.2 145.8 56.6 79.7 -8.7 12 136 A C - 0 0 3 244,-2.8 -1,-0.1 -2,-0.1 205,-0.1 -0.877 29.7-139.1 -92.2 116.1 59.9 77.9 -9.1 13 137 A S > - 0 0 49 -2,-0.7 4,-2.0 1,-0.1 5,-0.2 -0.250 20.3-110.0 -71.5 163.0 62.5 80.4 -10.2 14 138 A L H > S+ 0 0 122 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.839 120.0 51.5 -62.6 -35.8 65.1 79.6 -12.8 15 139 A E H > S+ 0 0 167 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.865 110.2 48.8 -67.7 -39.1 67.9 79.7 -10.1 16 140 A E H > S+ 0 0 72 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.849 109.5 52.3 -68.9 -37.1 65.9 77.3 -7.9 17 141 A A H < S+ 0 0 23 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.852 108.3 50.2 -67.9 -37.4 65.3 74.9 -10.8 18 142 A Q H < S+ 0 0 165 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.802 107.7 54.7 -70.6 -31.7 69.1 74.7 -11.7 19 143 A R H < 0 0 168 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.885 360.0 360.0 -65.6 -42.0 69.8 74.0 -8.0 20 144 A I < 0 0 40 -4,-1.6 -3,-0.1 -5,-0.1 -2,-0.1 0.870 360.0 360.0 -78.2 360.0 67.4 71.0 -8.1 21 ! 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 22 150 A A 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.2 70.0 62.3 -12.8 23 151 A E + 0 0 145 2,-0.1 228,-3.3 227,-0.1 2,-0.4 -0.012 360.0 92.5-119.0 26.6 67.4 61.3 -10.2 24 152 A I B S-a 251 0A 44 226,-0.2 228,-0.2 228,-0.1 3,-0.1 -0.957 80.9-108.5-122.9 140.6 64.6 63.6 -11.3 25 153 A Y - 0 0 6 226,-2.4 228,-0.3 -2,-0.4 -2,-0.1 -0.489 44.4-109.4 -65.2 130.4 61.7 62.9 -13.7 26 154 A P - 0 0 99 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.332 25.8-141.0 -65.6 141.3 62.2 64.7 -17.0 27 155 A I - 0 0 52 -3,-0.1 3,-0.1 -2,-0.0 2,-0.1 -0.909 14.8-132.5-106.5 127.4 59.9 67.6 -17.8 28 156 A M - 0 0 71 -2,-0.5 72,-0.1 1,-0.1 5,-0.1 -0.367 41.7 -74.8 -74.0 156.6 58.7 68.1 -21.4 29 157 A D >> - 0 0 103 1,-0.1 4,-2.1 -2,-0.1 3,-0.7 -0.259 36.5-138.1 -53.0 130.6 58.7 71.5 -23.2 30 158 A K T 34 S+ 0 0 108 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.813 99.1 58.5 -61.1 -34.4 56.0 73.8 -21.9 31 159 A S T 34 S+ 0 0 107 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.781 120.3 23.0 -68.7 -29.2 55.2 75.0 -25.4 32 160 A S T <4 S+ 0 0 85 -3,-0.7 -2,-0.2 2,-0.0 -1,-0.2 0.585 92.3 110.6-117.5 -16.1 54.3 71.6 -26.8 33 161 A R < - 0 0 33 -4,-2.1 2,-0.3 1,-0.1 66,-0.2 -0.288 48.7-155.5 -69.2 148.7 53.4 69.3 -23.9 34 162 A T - 0 0 45 64,-2.7 2,-0.2 61,-0.4 64,-0.2 -0.686 15.8-171.3-125.6 76.4 49.8 68.1 -23.4 35 163 A R - 0 0 4 34,-0.5 36,-2.9 -2,-0.3 2,-0.4 -0.489 4.6-162.8 -71.7 135.1 49.3 67.3 -19.7 36 164 A L E +bc 71 102B 3 65,-0.6 67,-0.9 34,-0.2 2,-0.3 -0.937 11.7 178.8-121.7 142.0 46.1 65.6 -18.7 37 165 A A E -bc 72 103B 0 34,-2.8 36,-2.5 -2,-0.4 2,-0.4 -0.975 11.3-154.2-135.2 152.3 44.4 65.1 -15.3 38 166 A L E -bc 73 104B 2 65,-2.0 67,-3.1 -2,-0.3 2,-0.5 -0.995 4.5-168.5-130.1 129.4 41.1 63.5 -14.3 39 167 A I E -bc 74 105B 0 34,-3.0 36,-2.7 -2,-0.4 2,-0.5 -0.979 1.7-172.8-114.2 123.4 38.9 64.2 -11.3 40 168 A I E +bc 75 106B 2 65,-3.1 67,-2.5 -2,-0.5 2,-0.4 -0.981 12.9 174.7-111.6 119.3 36.1 61.7 -10.5 41 169 A C E -bc 76 107B 0 34,-2.2 36,-1.5 -2,-0.5 2,-0.6 -0.983 18.0-160.0-131.3 122.7 33.9 63.1 -7.7 42 170 A N + 0 0 1 65,-2.9 3,-0.1 -2,-0.4 74,-0.1 -0.901 26.9 150.5-101.9 120.6 30.7 61.5 -6.4 43 171 A E + 0 0 12 -2,-0.6 8,-2.4 1,-0.3 2,-0.5 0.736 60.9 53.7-113.0 -46.7 28.4 63.8 -4.5 44 172 A E + 0 0 94 6,-0.2 2,-0.3 7,-0.1 -1,-0.3 -0.852 67.5 179.4-101.6 124.9 24.8 62.5 -5.1 45 173 A F - 0 0 24 -2,-0.5 74,-0.2 3,-0.5 73,-0.1 -0.804 34.8-130.4-121.9 160.6 24.1 58.9 -4.2 46 174 A D S S+ 0 0 90 72,-2.6 73,-0.1 -2,-0.3 -1,-0.1 0.900 104.7 4.0 -72.8 -43.6 21.1 56.5 -4.3 47 175 A S S S+ 0 0 84 73,-0.5 74,-0.1 71,-0.4 72,-0.1 0.542 115.3 77.6-125.4 -14.9 21.5 55.2 -0.7 48 176 A I S S- 0 0 37 70,-0.3 -3,-0.5 72,-0.2 3,-0.1 -0.787 89.8 -92.1 -99.6 145.6 24.4 57.1 0.9 49 177 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.100 51.1 -86.2 -54.8 152.5 23.9 60.7 2.3 50 178 A R - 0 0 137 1,-0.1 2,-1.7 -6,-0.1 -6,-0.2 -0.358 34.6-127.4 -62.2 133.1 24.8 63.7 0.1 51 179 A R > - 0 0 0 -8,-2.4 3,-1.8 -3,-0.1 4,-0.2 -0.562 31.3-162.4 -85.5 75.6 28.4 64.7 0.2 52 180 A T T 3 S+ 0 0 57 -2,-1.7 148,-0.1 1,-0.2 146,-0.1 -0.373 72.6 28.7 -63.5 131.6 27.9 68.4 1.0 53 181 A G T >> S+ 0 0 9 145,-0.1 4,-1.2 -2,-0.1 3,-0.9 0.306 80.1 119.1 98.6 -6.0 31.0 70.5 0.3 54 182 A A H <> + 0 0 0 -3,-1.8 4,-2.4 1,-0.2 5,-0.1 0.811 69.4 62.6 -59.3 -32.4 32.2 68.2 -2.6 55 183 A E H 3> S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.823 98.9 54.6 -62.8 -33.9 31.9 71.2 -5.0 56 184 A V H <> S+ 0 0 66 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.897 109.5 47.8 -64.7 -41.7 34.5 73.1 -2.9 57 185 A D H X S+ 0 0 4 -4,-1.2 4,-2.8 2,-0.2 5,-0.3 0.911 111.5 49.8 -63.1 -46.1 36.8 70.1 -3.4 58 186 A I H X S+ 0 0 10 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.945 113.1 46.2 -58.5 -51.1 36.1 70.0 -7.1 59 187 A T H X S+ 0 0 84 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.934 115.4 46.8 -55.9 -50.1 36.8 73.7 -7.5 60 188 A G H X S+ 0 0 21 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.894 116.6 41.2 -62.6 -46.5 40.0 73.5 -5.5 61 189 A M H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.885 114.5 52.3 -71.8 -40.3 41.5 70.5 -7.1 62 190 A T H X S+ 0 0 22 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.950 113.4 43.4 -58.7 -51.2 40.5 71.5 -10.7 63 191 A M H X S+ 0 0 99 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.876 114.3 50.7 -64.3 -40.0 42.1 75.0 -10.3 64 192 A L H X S+ 0 0 2 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.915 110.6 47.6 -63.6 -46.4 45.2 73.6 -8.6 65 193 A L H <>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 -2,-0.2 0.863 112.5 49.7 -66.6 -36.0 45.8 71.0 -11.3 66 194 A Q H ><5S+ 0 0 96 -4,-2.0 3,-1.5 -5,-0.2 -1,-0.2 0.903 107.4 55.2 -64.4 -43.2 45.3 73.6 -14.0 67 195 A N H 3<5S+ 0 0 21 -4,-2.3 190,-0.3 1,-0.3 -2,-0.2 0.826 105.8 52.7 -55.7 -35.1 47.8 75.8 -12.1 68 196 A L T 3<5S- 0 0 6 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.458 129.9 -95.7 -85.0 -2.5 50.3 73.0 -12.4 69 197 A G T < 5S+ 0 0 36 -3,-1.5 -34,-0.5 1,-0.3 2,-0.4 0.533 78.9 134.2 105.9 10.9 49.8 72.7 -16.1 70 198 A Y < - 0 0 4 -5,-2.6 2,-0.6 -6,-0.1 -1,-0.3 -0.747 54.2-132.9-100.2 136.5 47.2 70.0 -16.5 71 199 A S E -b 36 0B 71 -36,-2.9 -34,-2.8 -2,-0.4 2,-0.5 -0.790 35.7-145.3 -80.9 119.7 44.1 69.9 -18.7 72 200 A V E -b 37 0B 23 -2,-0.6 2,-0.5 -36,-0.2 -34,-0.2 -0.796 17.1-163.6-104.5 122.6 41.5 68.7 -16.2 73 201 A D E -b 38 0B 42 -36,-2.5 -34,-3.0 -2,-0.5 2,-0.5 -0.880 12.4-158.8 -96.5 129.6 38.5 66.5 -17.0 74 202 A V E +b 39 0B 53 -2,-0.5 2,-0.4 -36,-0.2 -34,-0.2 -0.947 12.0 178.8-115.6 117.6 35.8 66.5 -14.3 75 203 A K E -b 40 0B 69 -36,-2.7 -34,-2.2 -2,-0.5 2,-0.3 -0.960 10.4-161.2-119.5 136.9 33.3 63.6 -14.1 76 204 A K E +b 41 0B 97 -2,-0.4 -34,-0.2 -36,-0.2 -36,-0.0 -0.888 52.9 5.1-125.7 147.3 30.6 63.4 -11.5 77 205 A N S S+ 0 0 50 -36,-1.5 2,-0.3 -2,-0.3 -1,-0.2 0.938 76.1 163.6 53.4 66.4 28.3 60.8 -9.9 78 206 A L - 0 0 23 -3,-0.2 40,-1.1 4,-0.0 -1,-0.2 -0.858 36.7-126.1-116.2 146.2 29.5 57.6 -11.5 79 207 A T > - 0 0 17 -2,-0.3 4,-2.8 38,-0.3 5,-0.2 -0.390 40.0-101.9 -74.0 165.2 29.0 53.9 -10.7 80 208 A A H > S+ 0 0 9 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.825 127.6 53.2 -58.0 -33.3 32.2 51.7 -10.3 81 209 A S H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 110.0 45.7 -66.4 -44.1 31.4 50.5 -13.8 82 210 A D H > S+ 0 0 72 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.860 111.3 53.4 -66.8 -37.6 31.2 54.0 -15.1 83 211 A M H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.899 108.9 49.3 -62.5 -42.6 34.4 54.9 -13.3 84 212 A T H X S+ 0 0 46 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.919 112.1 47.8 -61.2 -47.0 36.1 51.9 -14.9 85 213 A T H X S+ 0 0 86 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.875 113.1 48.8 -61.1 -40.5 34.9 53.0 -18.4 86 214 A E H X S+ 0 0 53 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.876 111.6 48.6 -68.1 -40.1 36.1 56.5 -17.7 87 215 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.902 110.6 51.3 -65.5 -43.3 39.5 55.3 -16.5 88 216 A E H X S+ 0 0 104 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.884 111.5 47.4 -60.5 -42.2 39.8 53.1 -19.6 89 217 A A H >< S+ 0 0 48 -4,-1.9 3,-0.5 2,-0.2 4,-0.4 0.893 110.5 52.3 -65.4 -41.6 39.0 56.1 -21.9 90 218 A F H >< S+ 0 0 5 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.886 106.3 53.4 -61.6 -41.3 41.5 58.3 -20.0 91 219 A A H 3< S+ 0 0 8 -4,-2.3 53,-0.3 1,-0.2 -1,-0.2 0.729 107.2 53.6 -65.2 -23.6 44.2 55.7 -20.5 92 220 A H T << S+ 0 0 144 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.494 77.6 124.5 -89.8 -7.4 43.5 55.8 -24.2 93 221 A R X - 0 0 60 -3,-1.1 3,-1.2 -4,-0.4 4,-0.3 -0.341 58.5-143.2 -60.7 128.8 43.9 59.6 -24.6 94 222 A P G >> S+ 0 0 97 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.699 92.6 75.0 -66.0 -20.4 46.4 60.5 -27.3 95 223 A E G >4 S+ 0 0 54 1,-0.2 3,-0.7 2,-0.2 -61,-0.4 0.748 80.7 70.0 -64.6 -26.4 47.6 63.5 -25.2 96 224 A H G X4 S+ 0 0 0 -3,-1.2 3,-1.6 1,-0.2 -1,-0.2 0.812 89.2 63.8 -60.4 -32.5 49.5 61.2 -22.8 97 225 A K G <4 S+ 0 0 151 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.863 109.5 38.4 -58.2 -40.4 52.0 60.4 -25.6 98 226 A T G << S+ 0 0 68 -3,-0.7 -64,-2.7 -4,-0.5 2,-0.3 -0.118 106.6 91.6-103.0 33.5 53.0 64.1 -25.6 99 227 A S < - 0 0 0 -3,-1.6 -64,-0.1 45,-0.2 3,-0.1 -0.867 59.4-155.7-123.3 160.3 52.8 64.3 -21.8 100 228 A D S S- 0 0 8 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.470 75.0 -4.2-111.0 -6.9 55.4 63.8 -19.0 101 229 A S - 0 0 0 47,-0.2 -65,-0.6 -65,-0.0 2,-0.3 -0.966 58.8-142.9-170.7 170.6 53.1 62.9 -16.1 102 230 A T E -cd 36 150B 0 47,-2.1 49,-2.7 -2,-0.3 2,-0.4 -0.993 3.6-148.6-151.1 155.8 49.4 62.6 -14.9 103 231 A F E -cd 37 151B 4 -67,-0.9 -65,-2.0 -2,-0.3 2,-0.4 -0.987 8.8-169.3-122.8 136.2 47.2 63.2 -11.9 104 232 A L E -cd 38 152B 1 47,-3.2 49,-3.4 -2,-0.4 2,-0.5 -0.993 6.8-168.9-123.5 123.4 44.1 61.1 -11.0 105 233 A V E -cd 39 153B 1 -67,-3.1 -65,-3.1 -2,-0.4 2,-0.4 -0.954 4.0-174.2-117.2 127.9 41.8 62.4 -8.3 106 234 A F E +cd 40 154B 3 47,-3.1 49,-3.0 -2,-0.5 2,-0.4 -0.983 4.9 175.9-121.0 128.0 39.0 60.3 -6.7 107 235 A M E +cd 41 155B 1 -67,-2.5 -65,-2.9 -2,-0.4 2,-0.3 -0.953 28.4 101.3-137.1 115.1 36.5 61.8 -4.2 108 236 A S S S- 0 0 1 47,-2.1 49,-0.2 -2,-0.4 2,-0.2 -0.925 73.4 -58.5-164.4-178.9 33.6 59.8 -2.8 109 237 A H - 0 0 18 -2,-0.3 7,-2.7 7,-0.2 2,-0.3 -0.508 61.8-165.5 -67.8 152.3 32.2 57.8 0.2 110 238 A G E -G 115 0C 8 152,-1.5 49,-0.4 5,-0.2 2,-0.2 -0.990 21.7-166.9-147.0 154.5 34.5 54.9 0.9 111 239 A I E > -G 114 0C 52 3,-2.6 3,-0.5 -2,-0.3 48,-0.1 -0.716 49.6 -86.0-125.0-179.6 34.8 51.6 2.8 112 240 A R T 3 S+ 0 0 128 1,-0.2 3,-0.1 -2,-0.2 47,-0.1 0.883 126.3 52.0 -55.0 -41.5 37.7 49.3 3.6 113 241 A E T 3 S- 0 0 129 1,-0.2 17,-0.3 16,-0.1 2,-0.3 0.767 121.3 -82.3 -70.9 -29.4 37.5 47.5 0.3 114 242 A G E < -G 111 0C 14 -3,-0.5 -3,-2.6 15,-0.2 2,-0.3 -0.998 66.9 -14.5 161.3-154.8 37.5 50.7 -1.8 115 243 A I E -GH 110 128C 7 13,-2.7 13,-2.9 -2,-0.3 2,-0.3 -0.662 58.6-120.5 -93.1 134.1 35.7 53.7 -3.3 116 244 A C E - H 0 127C 2 -7,-2.7 -7,-0.2 -2,-0.3 11,-0.2 -0.539 18.0-146.1 -79.1 130.1 31.9 53.9 -3.5 117 245 A G > - 0 0 0 9,-3.9 3,-1.3 -2,-0.3 -38,-0.3 -0.320 36.0 -96.9 -77.5 172.8 30.0 54.2 -6.7 118 246 A K T 3 S+ 0 0 53 -40,-1.1 -72,-2.6 1,-0.2 -71,-0.4 0.747 122.5 49.4 -65.7 -26.0 26.8 56.2 -6.9 119 247 A K T 3 S+ 0 0 115 -74,-0.2 -1,-0.2 -73,-0.1 5,-0.1 0.343 82.8 139.0 -96.3 5.1 24.5 53.1 -6.6 120 248 A H < + 0 0 19 -3,-1.3 -73,-0.5 6,-0.3 2,-0.3 -0.205 16.5 153.8 -61.4 135.7 26.3 51.7 -3.5 121 249 A S - 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