==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLYSIS/APOPTOSIS 15-JAN-06 2FP3 . COMPND 2 MOLECULE: CASPASE NC; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR N.YAN,L.GU,Y.SHI . 254 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 10.6 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 . 2 0.8 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 . 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 . 28 11.0 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 . 56 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 1 0 1 0 0 0 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 1 2 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 1 157 A A 0 0 125 0, 0.0 2,-0.7 0, 0.0 94,-0.0 0.000 360.0 360.0 360.0 -9.1 47.0 44.4 40.1 2 158 A L - 0 0 32 93,-0.1 77,-0.0 1,-0.1 90,-0.0 -0.562 360.0-173.6 -71.9 112.8 46.2 42.6 36.8 3 159 A T - 0 0 106 -2,-0.7 3,-0.1 77,-0.1 -1,-0.1 -0.870 17.8-141.5-112.3 100.3 45.5 45.3 34.3 4 160 A P - 0 0 36 0, 0.0 75,-0.2 0, 0.0 2,-0.1 -0.362 35.1-104.8 -58.0 135.5 44.3 44.1 30.9 5 161 A Y - 0 0 86 73,-3.0 2,-0.4 2,-0.0 73,-0.3 -0.411 44.1-176.2 -63.4 135.0 46.0 46.3 28.2 6 162 A V + 0 0 122 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.0 -0.996 28.0 79.2-135.1 139.9 43.5 48.8 26.7 7 163 A G S S- 0 0 43 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.560 72.9 -73.9 141.4 154.5 44.1 51.2 23.9 8 164 A V - 0 0 149 -2,-0.2 2,-0.4 64,-0.0 61,-0.1 -0.600 42.0-178.2 -79.5 133.8 44.4 51.7 20.1 9 165 A V - 0 0 25 -2,-0.3 2,-0.2 60,-0.1 -2,-0.1 -0.980 16.9-143.2-136.0 119.7 47.6 50.4 18.5 10 166 A D + 0 0 149 -2,-0.4 59,-0.1 3,-0.0 3,-0.0 -0.540 39.0 132.4 -81.7 149.1 48.3 50.8 14.8 11 167 A G - 0 0 36 -2,-0.2 3,-0.1 58,-0.1 55,-0.0 -0.962 56.1 -40.8-177.3 175.9 50.0 48.0 13.0 12 168 A P S S- 0 0 87 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.063 71.5 -89.8 -47.9 162.3 49.8 45.9 9.8 13 169 A E - 0 0 149 -3,-0.0 2,-0.7 1,-0.0 57,-0.0 -0.659 35.5-151.2 -81.0 129.9 46.5 44.6 8.6 14 170 A V - 0 0 9 -2,-0.4 191,-0.2 -3,-0.1 190,-0.1 -0.891 17.2-132.6-103.8 107.7 45.5 41.2 10.1 15 171 A K - 0 0 77 189,-1.8 2,-0.3 -2,-0.7 193,-0.1 -0.236 24.4-133.3 -56.5 148.2 43.3 39.3 7.8 16 172 A K - 0 0 113 236,-0.1 236,-0.2 192,-0.1 -1,-0.1 -0.758 12.2-111.3-107.7 153.3 40.2 37.9 9.5 17 173 A S - 0 0 8 234,-3.2 192,-0.1 -2,-0.3 3,-0.1 -0.367 12.3-157.9 -75.1 160.1 38.7 34.4 9.3 18 174 A K S S+ 0 0 178 190,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.168 77.4 11.9-121.5 12.4 35.3 33.9 7.7 19 175 A K S S- 0 0 107 189,-0.2 2,-0.7 234,-0.0 -1,-0.1 -0.957 91.6 -82.1-170.5 175.1 34.6 30.7 9.5 20 176 A I - 0 0 39 -2,-0.3 2,-0.3 -3,-0.1 14,-0.1 -0.879 49.9-136.3 -94.6 117.8 35.8 28.5 12.3 21 177 A H + 0 0 23 -2,-0.7 227,-0.2 12,-0.1 12,-0.1 -0.608 31.1 170.0 -80.6 133.5 38.7 26.5 10.9 22 178 A G - 0 0 39 -2,-0.3 2,-3.0 225,-0.1 4,-0.4 -0.032 47.5-118.0-133.0 30.7 38.8 22.8 11.8 23 179 A G - 0 0 28 1,-0.2 -2,-0.1 2,-0.1 6,-0.0 0.010 22.5-142.3 61.0 -35.8 41.5 21.5 9.5 24 180 A D S S+ 0 0 140 -2,-3.0 -1,-0.2 1,-0.2 -3,-0.0 0.258 76.8 111.6 62.7 -18.3 39.0 19.2 7.7 25 181 A S - 0 0 77 4,-0.0 -1,-0.2 2,-0.0 -2,-0.1 0.879 64.4-160.8 -50.0 -42.5 42.0 16.8 7.7 26 182 A A + 0 0 81 -4,-0.4 3,-0.1 2,-0.3 -3,-0.1 0.912 63.7 77.5 54.2 102.8 40.1 14.7 10.2 27 183 A I S S+ 0 0 143 1,-0.6 2,-0.3 0, 0.0 -1,-0.1 -0.203 94.2 51.8 161.7 -38.8 42.5 12.4 12.0 28 184 A L S S- 0 0 89 1,-0.1 -1,-0.6 217,-0.0 -2,-0.3 -0.892 85.7-125.7-117.2 146.3 43.8 15.0 14.4 29 185 A G - 0 0 34 215,-0.4 217,-2.7 -2,-0.3 2,-0.4 -0.150 14.9-123.4 -84.0-175.7 41.6 17.2 16.5 30 186 A T B -a 246 0A 46 215,-0.3 217,-0.2 217,-0.0 2,-0.1 -0.995 20.6-118.3-134.0 128.2 41.3 21.0 16.8 31 187 A Y - 0 0 8 215,-2.3 217,-0.4 -2,-0.4 2,-0.2 -0.437 43.9-101.6 -65.1 137.5 41.6 23.1 20.0 32 188 A K + 0 0 120 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.420 52.3 160.8 -63.6 124.8 38.4 25.0 20.6 33 189 A M + 0 0 1 -2,-0.2 -12,-0.1 -12,-0.1 -1,-0.1 -0.484 39.0 98.8-144.2 66.0 38.8 28.7 19.5 34 190 A Q + 0 0 70 220,-0.1 221,-2.4 4,-0.1 5,-0.1 0.417 42.2 114.4-135.7 1.4 35.3 30.1 19.0 35 191 A S - 0 0 27 219,-0.2 218,-0.1 3,-0.2 4,-0.1 -0.248 59.5-135.6 -69.4 164.9 34.3 32.1 22.1 36 192 A R S S+ 0 0 161 218,-0.1 -1,-0.1 2,-0.1 216,-0.0 0.563 93.1 16.6-105.2 -3.9 33.8 35.8 21.6 37 193 A F S S+ 0 0 160 40,-0.0 3,-0.1 2,-0.0 -1,-0.1 0.374 122.8 55.3-139.9 -2.5 35.6 37.4 24.6 38 194 A N + 0 0 62 1,-0.1 68,-2.5 66,-0.1 69,-0.3 -0.115 62.1 127.7-123.7 33.9 37.8 34.5 25.9 39 195 A R S S- 0 0 6 36,-0.5 2,-0.3 1,-0.2 37,-0.2 0.887 78.3 -31.7 -60.2 -41.4 39.7 33.7 22.7 40 196 A G E -b 76 0B 1 35,-0.5 37,-3.2 66,-0.2 2,-0.4 -0.986 44.3-130.0-173.7 162.7 43.1 34.0 24.5 41 197 A V E -bc 77 108B 2 66,-2.7 68,-2.7 -2,-0.3 2,-0.5 -0.990 20.1-162.1-124.1 130.1 45.4 35.4 27.1 42 198 A L E -bc 78 109B 0 35,-2.6 37,-3.0 -2,-0.4 2,-0.7 -0.953 5.3-164.2-115.0 125.4 48.8 36.8 26.3 43 199 A L E -bc 79 110B 0 66,-2.5 68,-2.8 -2,-0.5 2,-0.6 -0.937 16.3-173.6-106.1 109.4 51.4 37.3 29.0 44 200 A M E +bc 80 111B 2 35,-2.1 37,-2.7 -2,-0.7 2,-0.5 -0.929 9.6 178.1-111.5 119.4 54.1 39.5 27.4 45 201 A V E -bc 81 112B 0 66,-2.8 68,-3.2 -2,-0.6 2,-0.7 -0.930 1.7-179.7-122.7 107.2 57.3 40.3 29.3 46 202 A N E - c 0 113B 2 35,-2.5 2,-0.5 -2,-0.5 68,-0.2 -0.861 7.2-169.1-109.6 97.6 59.8 42.4 27.6 47 203 A I + 0 0 0 66,-2.4 36,-0.1 -2,-0.7 10,-0.1 -0.749 18.9 157.8 -86.6 124.9 62.9 43.0 29.8 48 204 A M + 0 0 37 -2,-0.5 9,-0.5 1,-0.1 2,-0.4 0.326 46.4 72.9-133.7 11.9 65.2 45.6 28.4 49 205 A D + 0 0 73 7,-0.2 81,-0.2 4,-0.0 -1,-0.1 -0.994 51.2 168.2-133.2 132.0 67.4 47.0 31.2 50 206 A Y - 0 0 16 -2,-0.4 79,-0.1 2,-0.4 78,-0.1 -0.735 56.6 -55.3-131.4 177.9 70.3 45.3 33.0 51 207 A P S S+ 0 0 107 0, 0.0 2,-0.3 0, 0.0 77,-0.0 0.692 121.4 11.2 -21.3 -49.3 73.2 46.0 35.4 52 208 A D S > S- 0 0 109 0, 0.0 2,-3.6 0, 0.0 3,-1.1 -0.974 86.3-100.0-140.1 155.0 74.4 48.8 33.1 53 209 A Q T 3 S+ 0 0 162 -2,-0.3 -4,-0.0 1,-0.2 0, 0.0 -0.038 104.4 86.5 -64.0 41.0 73.2 50.7 30.0 54 210 A N T 3 S+ 0 0 132 -2,-3.6 -1,-0.2 -4,-0.1 -5,-0.0 0.799 87.9 38.1-106.1 -53.0 75.4 48.3 28.0 55 211 A R S < S+ 0 0 120 -3,-1.1 2,-0.3 2,-0.1 -2,-0.1 0.289 82.5 146.8 -84.0 11.2 73.3 45.3 27.3 56 212 A R - 0 0 121 -4,-0.3 2,-1.8 1,-0.1 -7,-0.2 -0.306 51.0-134.5 -52.9 109.7 70.3 47.6 26.9 57 213 A R > - 0 0 18 -9,-0.5 3,-1.4 -2,-0.3 2,-0.3 -0.498 25.7-163.7 -71.3 85.5 68.2 45.9 24.2 58 214 A I T 3 S+ 0 0 126 -2,-1.8 -1,-0.0 1,-0.2 -2,-0.0 -0.567 72.8 30.7 -75.1 129.8 67.5 48.9 22.1 59 215 A G T >> S+ 0 0 14 -2,-0.3 3,-0.8 130,-0.1 4,-0.6 0.301 83.4 116.1 104.9 -6.2 64.6 48.4 19.7 60 216 A A H X> + 0 0 1 -3,-1.4 3,-1.9 1,-0.2 4,-1.5 0.889 67.1 61.5 -61.7 -42.5 62.8 46.0 22.1 61 217 A E H 3> S+ 0 0 72 1,-0.3 4,-1.9 -4,-0.3 -1,-0.2 0.790 93.9 66.2 -56.7 -25.7 59.8 48.3 22.5 62 218 A K H <> S+ 0 0 106 -3,-0.8 4,-1.7 1,-0.2 -1,-0.3 0.846 101.5 48.5 -64.2 -32.2 59.3 47.8 18.8 63 219 A D H S+ 0 0 1 -4,-2.7 5,-3.0 2,-0.2 -1,-0.2 0.731 105.7 59.7 -77.3 -19.4 47.1 39.9 19.7 72 228 A Q H ><5S+ 0 0 47 -4,-2.0 3,-1.1 -3,-0.4 -1,-0.2 0.897 107.2 48.3 -70.1 -37.7 44.5 42.7 20.0 73 229 A E H 3<5S+ 0 0 63 -4,-1.7 179,-0.3 1,-0.3 -1,-0.2 0.697 107.7 53.9 -73.5 -20.2 43.4 41.7 16.5 74 230 A L T 3<5S- 0 0 0 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.417 117.4-120.8 -90.4 2.0 43.3 38.1 17.6 75 231 A N T < 5 + 0 0 82 -3,-1.1 -35,-0.5 1,-0.2 -36,-0.5 0.850 56.8 157.3 63.6 38.2 41.1 39.4 20.4 76 232 A F E < -b 40 0B 14 -5,-3.0 2,-0.6 -37,-0.2 -35,-0.2 -0.577 48.6-118.2 -90.4 156.1 43.3 38.3 23.2 77 233 A T E -b 41 0B 36 -37,-3.2 -35,-2.6 -2,-0.2 2,-0.4 -0.853 40.8-148.8 -91.1 124.7 43.3 39.7 26.7 78 234 A I E -b 42 0B 3 -2,-0.6 -73,-3.0 -73,-0.3 -35,-0.2 -0.866 25.6-175.0-110.3 131.0 46.8 41.1 27.1 79 235 A F E -b 43 0B 0 -37,-3.0 -35,-2.1 -2,-0.4 2,-0.3 -0.861 20.9-176.3-119.9 93.5 49.0 41.5 30.2 80 236 A P E +b 44 0B 42 0, 0.0 2,-0.3 0, 0.0 -35,-0.2 -0.731 3.7 180.0 -95.7 140.2 52.2 43.3 29.2 81 237 A Y E -b 45 0B 58 -37,-2.7 -35,-2.5 -2,-0.3 3,-0.1 -0.949 14.3-158.8-136.9 156.1 55.2 44.1 31.4 82 238 A G - 0 0 40 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.392 66.9 -0.7 -99.8-123.7 58.6 45.8 31.1 83 239 A N S S+ 0 0 51 -36,-0.1 2,-0.3 44,-0.1 -1,-0.3 -0.524 70.7 160.8 -74.7 130.5 61.5 45.2 33.4 84 240 A V - 0 0 10 -2,-0.3 44,-2.2 -3,-0.1 2,-0.2 -0.984 31.1-123.4-146.6 154.0 61.0 42.7 36.2 85 241 A N > - 0 0 31 -2,-0.3 4,-3.2 42,-0.2 5,-0.2 -0.482 38.7 -94.7 -94.6 168.1 63.2 40.7 38.5 86 242 A Q H > S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.866 126.5 47.5 -47.2 -42.8 63.3 36.9 39.0 87 243 A D H > S+ 0 0 127 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.907 113.5 45.0 -69.5 -43.9 61.0 37.3 42.0 88 244 A Q H >> S+ 0 0 78 1,-0.2 4,-2.8 2,-0.2 3,-0.7 0.927 108.9 58.6 -66.3 -43.3 58.4 39.6 40.3 89 245 A F H 3X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.3 -2,-0.2 0.917 107.2 44.4 -51.2 -53.8 58.4 37.5 37.2 90 246 A F H 3X S+ 0 0 45 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.3 0.680 112.7 53.1 -67.9 -19.2 57.2 34.3 39.0 91 247 A K H < S+ 0 0 0 -4,-2.6 3,-1.5 2,-0.2 6,-0.5 0.962 114.2 45.5 -72.8 -51.0 48.1 35.4 35.6 97 253 A T H 3< S+ 0 0 1 -4,-3.0 52,-0.3 1,-0.3 -2,-0.2 0.744 117.0 47.3 -66.9 -21.2 47.8 31.6 35.3 98 254 A S T 3< S+ 0 0 69 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.418 91.8 119.1 -95.6 -0.6 45.6 31.7 38.5 99 255 A S S <> S- 0 0 11 -3,-1.5 4,-2.1 -4,-0.2 3,-0.2 -0.247 75.8-125.0 -68.0 150.5 43.5 34.6 37.1 100 256 A S H > S+ 0 0 76 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.874 113.4 63.4 -59.7 -32.8 39.8 34.3 36.5 101 257 A Y H 4 S+ 0 0 90 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.924 106.5 38.6 -57.7 -49.6 40.8 35.5 33.0 102 258 A V H >4 S+ 0 0 0 -6,-0.5 3,-0.5 1,-0.2 -1,-0.2 0.802 104.1 71.3 -72.3 -29.1 42.9 32.4 32.2 103 259 A Q H 3< S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.872 114.0 25.5 -55.1 -37.4 40.3 30.1 34.0 104 260 A N T 3< S+ 0 0 100 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.384 96.2 115.1-110.2 4.5 37.9 30.7 31.1 105 261 A T < - 0 0 2 -3,-0.5 -66,-0.2 -4,-0.5 3,-0.1 -0.376 58.0-144.2 -75.4 155.7 40.3 31.5 28.3 106 262 A E S S+ 0 0 13 -68,-2.5 2,-0.3 1,-0.2 -66,-0.2 0.672 80.1 21.3 -90.5 -19.1 40.5 29.2 25.3 107 263 A C - 0 0 0 -69,-0.3 -66,-2.7 46,-0.1 2,-0.5 -0.997 60.3-151.4-154.0 143.1 44.3 29.7 24.7 108 264 A F E +cd 41 155B 0 46,-2.7 48,-3.0 -2,-0.3 2,-0.4 -0.960 15.0 174.4-121.8 126.7 47.4 30.8 26.5 109 265 A V E -cd 42 156B 2 -68,-2.7 -66,-2.5 -2,-0.5 2,-0.4 -0.992 5.7-173.5-129.7 126.2 50.5 32.5 25.0 110 266 A M E -cd 43 157B 0 46,-2.7 48,-3.2 -2,-0.4 2,-0.5 -0.968 3.1-168.9-118.5 135.6 53.4 33.8 26.9 111 267 A V E -cd 44 158B 2 -68,-2.8 -66,-2.8 -2,-0.4 2,-0.6 -0.958 3.6-174.0-126.4 112.0 56.2 35.7 25.2 112 268 A L E -c 45 0B 2 46,-2.8 2,-0.6 -2,-0.5 49,-0.5 -0.931 2.4-171.1-107.6 118.3 59.3 36.4 27.3 113 269 A M E +c 46 0B 0 -68,-3.2 -66,-2.4 -2,-0.6 2,-0.2 -0.928 35.5 102.6-115.5 110.3 61.9 38.6 25.7 114 270 A T S S- 0 0 3 -2,-0.6 2,-0.3 47,-0.2 13,-0.1 -0.812 71.5 -60.7-158.3-164.3 65.2 38.9 27.5 115 271 A H - 0 0 26 -2,-0.2 11,-2.5 11,-0.2 2,-0.4 -0.756 46.3-153.6 -96.9 144.5 68.8 37.6 27.4 116 272 A G E -G 125 0C 33 -2,-0.3 2,-0.3 46,-0.2 9,-0.2 -0.939 6.1-162.2-123.5 144.2 69.6 33.9 27.7 117 273 A N E -G 124 0C 84 7,-1.5 7,-3.4 -2,-0.4 2,-0.3 -0.896 15.2-145.2-122.7 151.1 72.6 32.0 28.9 118 274 A S - 0 0 86 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.451 23.9-178.9-113.3 59.3 73.7 28.4 28.4 119 275 A V > - 0 0 45 -2,-0.3 3,-2.1 2,-0.1 -2,-0.0 -0.424 61.6 -45.7 -62.3 117.2 75.4 27.5 31.7 120 276 A E T 3 S- 0 0 176 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.316 119.6 -28.3 58.5-135.7 76.7 23.9 31.4 121 277 A G T 3 S+ 0 0 89 2,-0.1 -1,-0.3 -2,-0.0 2,-0.2 0.359 125.3 92.8 -91.3 4.9 74.1 21.6 29.9 122 278 A K < - 0 0 120 -3,-2.1 2,-0.4 -4,-0.1 12,-0.0 -0.586 68.3-137.7 -99.1 161.2 71.5 23.9 31.4 123 279 A E - 0 0 65 -2,-0.2 12,-2.5 -5,-0.2 13,-0.5 -0.968 23.5-171.5-120.1 130.2 69.6 26.9 29.9 124 280 A K E -GH 117 134C 49 -7,-3.4 -7,-1.5 -2,-0.4 2,-0.4 -0.781 14.0-144.2-121.6 165.7 69.1 30.1 31.9 125 281 A V E -GH 116 133C 7 8,-1.7 8,-0.9 -2,-0.3 -9,-0.2 -0.996 14.5-139.7-132.9 133.7 67.1 33.4 31.6 126 282 A E E - 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