==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS/APOPTOSIS REGULATOR 11-NOV-10 3PK1 . COMPND 2 MOLECULE: INDUCED MYELOID LEUKEMIA CELL DIFFERENTIATION PRO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.E.CZABOTAR,P.M.COLMAN . 331 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 80.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 0 2 0 2 2 0 0 0 0 0 0 3 1 0 4 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 173 A S > 0 0 131 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -57.8 17.3 -54.8 -18.2 2 174 A L H > + 0 0 26 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.827 360.0 50.7 -73.2 -31.4 18.2 -55.2 -14.5 3 175 A Y H > S+ 0 0 58 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.962 109.1 51.3 -65.5 -50.3 19.3 -51.5 -14.5 4 176 A R H > S+ 0 0 195 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.867 112.2 45.9 -55.2 -39.5 16.0 -50.5 -16.1 5 177 A Q H X S+ 0 0 55 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.875 113.5 47.7 -76.2 -39.6 14.0 -52.5 -13.4 6 178 A S H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.917 111.1 51.6 -61.6 -48.1 15.9 -51.1 -10.5 7 179 A L H X S+ 0 0 44 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.824 108.5 52.6 -60.8 -35.1 15.6 -47.6 -11.7 8 180 A E H X S+ 0 0 80 -4,-1.4 4,-2.7 -5,-0.3 5,-0.2 0.983 114.3 40.3 -64.7 -59.4 11.9 -48.0 -12.1 9 181 A I H X S+ 0 0 2 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.981 119.5 44.4 -49.6 -69.1 11.4 -49.2 -8.6 10 182 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.872 115.5 48.1 -46.9 -50.1 13.8 -46.8 -6.9 11 183 A S H X S+ 0 0 8 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.924 112.9 48.0 -57.7 -48.7 12.6 -43.8 -9.0 12 184 A R H X S+ 0 0 93 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.949 113.4 46.9 -63.1 -48.0 8.9 -44.5 -8.2 13 185 A Y H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 3,-0.3 0.983 115.9 44.7 -53.5 -60.2 9.6 -45.0 -4.5 14 186 A L H X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.820 112.0 54.9 -51.0 -34.4 11.6 -41.8 -4.3 15 187 A R H X S+ 0 0 92 -4,-2.3 4,-2.0 -5,-0.2 6,-0.3 0.901 110.8 43.0 -73.7 -40.7 9.0 -40.0 -6.5 16 188 A E H X S+ 0 0 18 -4,-2.6 4,-3.4 -3,-0.3 5,-0.3 0.948 110.6 56.2 -65.0 -50.5 6.2 -40.9 -4.1 17 189 A Q H < S+ 0 0 30 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.850 114.1 39.8 -51.4 -36.8 8.2 -40.1 -1.1 18 190 A A H < S+ 0 0 16 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.852 125.1 34.8 -83.4 -36.4 8.9 -36.6 -2.4 19 191 A T H < S- 0 0 81 -4,-2.0 -2,-0.2 2,-0.2 -3,-0.2 0.588 96.0-133.9 -93.7 -15.5 5.4 -35.8 -3.8 20 192 A G < + 0 0 73 -4,-3.4 2,-0.3 1,-0.2 -3,-0.2 0.484 65.5 121.6 75.4 3.1 3.5 -37.7 -1.2 21 193 A A 0 0 56 -6,-0.3 -1,-0.2 -5,-0.3 -2,-0.2 -0.718 360.0 360.0-112.9 155.8 1.4 -39.3 -4.0 22 194 A K 0 0 179 -2,-0.3 -1,-0.1 -3,-0.1 -6,-0.0 -0.294 360.0 360.0 59.2 360.0 0.6 -42.8 -5.2 23 ! 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 24 204 A A >> 0 0 92 0, 0.0 3,-0.8 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 -75.0 4.8 -57.7 -11.9 25 205 A T H 3> + 0 0 43 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.774 360.0 59.9 -63.8 -30.4 7.6 -58.5 -9.5 26 206 A S H 3> S+ 0 0 36 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.744 98.6 62.9 -70.5 -19.9 8.9 -54.9 -9.4 27 207 A R H <> S+ 0 0 173 -3,-0.8 4,-1.4 2,-0.2 -1,-0.2 0.851 105.3 41.9 -72.3 -38.6 5.4 -54.2 -8.1 28 208 A K H X S+ 0 0 121 -4,-0.8 4,-2.3 -3,-0.3 -2,-0.2 0.788 107.7 62.0 -77.4 -29.3 5.9 -56.2 -5.0 29 209 A A H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.818 106.1 47.0 -65.0 -29.8 9.4 -54.9 -4.6 30 210 A L H X S+ 0 0 12 -4,-1.0 4,-2.9 2,-0.2 5,-0.2 0.894 108.2 52.4 -80.0 -44.2 7.9 -51.4 -4.3 31 211 A E H X S+ 0 0 109 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.931 113.1 47.4 -49.3 -46.9 5.3 -52.5 -1.7 32 212 A T H X S+ 0 0 12 -4,-2.3 4,-3.1 1,-0.2 5,-0.4 0.886 109.9 52.8 -65.6 -39.1 8.2 -53.9 0.2 33 213 A L H X>S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 5,-0.5 0.894 110.4 46.6 -63.7 -44.7 10.1 -50.7 -0.2 34 214 A R H X5S+ 0 0 84 -4,-2.9 4,-1.7 3,-0.2 5,-0.3 0.950 115.4 46.5 -61.2 -52.0 7.3 -48.6 1.1 35 215 A R H X5S+ 0 0 122 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.966 126.6 26.7 -55.2 -57.7 6.8 -50.9 4.1 36 216 A V H X5S+ 0 0 14 -4,-3.1 4,-2.2 2,-0.2 -3,-0.2 0.916 120.5 52.1 -78.2 -45.9 10.4 -51.3 5.0 37 217 A G H X5S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.4 -3,-0.2 0.896 109.1 49.9 -57.9 -46.5 11.9 -48.0 3.7 38 218 A D H X< S+ 0 0 133 -4,-2.6 3,-0.7 1,-0.2 4,-0.2 0.917 117.7 47.4 -64.3 -44.0 10.7 -43.1 10.6 43 223 A N H 3< S+ 0 0 115 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.759 126.3 26.5 -69.7 -29.5 13.1 -45.0 12.8 44 224 A H T 3X S+ 0 0 31 -4,-2.0 4,-3.1 -5,-0.2 5,-0.3 0.084 77.4 128.1-126.3 22.6 16.1 -43.0 11.9 45 225 A E H <> S+ 0 0 46 -3,-0.7 4,-2.0 -4,-0.4 -1,-0.1 0.836 77.9 49.6 -47.6 -41.2 14.6 -39.7 11.0 46 226 A T H > S+ 0 0 42 -4,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 112.4 44.7 -71.7 -42.8 16.9 -37.9 13.3 47 227 A A H > S+ 0 0 38 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.881 113.4 51.4 -65.1 -41.4 20.1 -39.5 12.1 48 228 A F H X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 -2,-0.2 0.899 109.2 51.9 -62.2 -41.3 19.0 -39.0 8.4 49 229 A Q H X S+ 0 0 7 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.934 111.2 45.7 -60.2 -49.0 18.4 -35.4 9.2 50 230 A G H X S+ 0 0 27 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.928 116.1 46.0 -60.9 -46.2 21.9 -34.9 10.7 51 231 A M H X S+ 0 0 5 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.894 110.1 54.9 -61.7 -41.4 23.5 -36.8 7.8 52 232 A L H X>S+ 0 0 5 -4,-3.1 5,-0.6 1,-0.2 4,-0.6 0.875 106.7 50.1 -61.7 -39.3 21.4 -34.8 5.3 53 233 A R H ><5S+ 0 0 188 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.856 109.1 53.0 -65.7 -35.1 22.7 -31.5 6.8 54 234 A K H 3<5S+ 0 0 104 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.713 95.2 70.1 -74.5 -19.7 26.2 -32.9 6.4 55 235 A L H 3<5S- 0 0 9 -4,-1.1 -1,-0.2 -3,-0.3 3,-0.2 0.742 82.0-155.5 -70.4 -23.6 25.6 -33.7 2.8 56 236 A D T <<5 - 0 0 98 -3,-0.7 2,-0.5 -4,-0.6 -3,-0.1 0.828 22.6-179.7 54.2 26.4 25.5 -30.0 1.9 57 237 A I < - 0 0 18 -5,-0.6 -1,-0.2 1,-0.2 6,-0.1 -0.511 8.6-174.0 -64.3 113.4 23.5 -31.3 -1.1 58 238 A K - 0 0 137 -2,-0.5 2,-0.3 -3,-0.2 -1,-0.2 0.720 54.2 -8.7 -90.1 -24.7 22.8 -28.0 -2.9 59 239 A N S > S- 0 0 77 46,-0.0 3,-2.5 0, 0.0 -1,-0.2 -0.971 84.1 -74.4-163.4 174.2 20.4 -29.0 -5.7 60 240 A E T 3 S+ 0 0 60 1,-0.3 50,-0.2 -2,-0.3 3,-0.1 0.619 130.6 43.7 -54.7 -14.1 18.8 -31.9 -7.5 61 241 A D T 3 S+ 0 0 99 1,-0.1 2,-1.9 48,-0.1 3,-0.4 0.433 80.7 97.0-112.4 -2.7 22.1 -32.6 -9.2 62 242 A D < + 0 0 36 -3,-2.5 4,-0.4 1,-0.2 3,-0.4 -0.239 48.2 124.9 -79.3 51.9 24.5 -32.2 -6.2 63 243 A V > + 0 0 21 -2,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.430 41.3 87.6 -93.3 -0.7 24.4 -36.0 -6.0 64 244 A K H > S+ 0 0 140 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.825 86.5 52.2 -72.0 -32.5 28.1 -36.6 -6.1 65 245 A S H > S+ 0 0 28 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.949 112.0 47.2 -66.0 -46.0 28.6 -36.2 -2.4 66 246 A L H > S+ 0 0 2 -4,-0.4 4,-3.5 1,-0.2 5,-0.2 0.864 108.9 53.8 -62.7 -38.5 25.9 -38.8 -1.8 67 247 A S H X S+ 0 0 33 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.871 107.1 51.4 -67.4 -38.0 27.4 -41.2 -4.4 68 248 A R H X S+ 0 0 129 -4,-1.7 4,-2.0 2,-0.2 3,-0.5 0.953 113.4 46.6 -58.0 -51.0 30.7 -41.1 -2.7 69 249 A V H X S+ 0 0 5 -4,-2.3 4,-1.3 1,-0.2 3,-0.4 0.972 109.2 51.6 -56.6 -58.2 28.8 -41.9 0.6 70 250 A M H X S+ 0 0 1 -4,-3.5 4,-0.5 1,-0.3 -1,-0.2 0.731 110.5 52.4 -55.7 -22.7 26.7 -44.7 -0.9 71 251 A I H >< S+ 0 0 77 -4,-1.2 3,-1.0 -3,-0.5 -1,-0.3 0.911 102.5 54.6 -78.7 -42.8 29.9 -46.2 -2.2 72 252 A H H >< S+ 0 0 77 -4,-2.0 3,-0.9 -3,-0.4 -2,-0.2 0.709 95.9 71.0 -67.0 -17.3 31.9 -46.2 1.1 73 253 A V H 3< S+ 0 0 1 -4,-1.3 3,-0.3 1,-0.2 -1,-0.3 0.935 103.9 39.2 -56.7 -46.5 29.0 -48.1 2.7 74 254 A F T X< S+ 0 0 13 -3,-1.0 3,-1.9 -4,-0.5 -1,-0.2 0.339 86.4 109.1 -89.9 7.1 30.0 -51.2 0.7 75 255 A S T < + 0 0 81 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.188 69.0 60.5 -76.8 17.1 33.6 -50.5 1.2 76 256 A D T 3 S- 0 0 72 -3,-0.3 -1,-0.3 2,-0.3 -2,-0.1 0.430 116.3-104.3-118.9 -5.4 34.1 -53.4 3.6 77 257 A G S < S+ 0 0 64 -3,-1.9 2,-0.5 1,-0.3 -2,-0.1 0.285 82.8 121.1 103.7 -7.7 33.1 -56.1 1.2 78 258 A V + 0 0 65 -5,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.762 34.8 178.6 -94.6 129.5 29.7 -56.7 2.7 79 259 A T + 0 0 19 -2,-0.5 2,-0.3 -3,-0.1 3,-0.0 -0.994 12.9 154.9-119.5 134.5 26.5 -56.4 0.7 80 260 A N > - 0 0 16 -2,-0.4 4,-2.1 1,-0.1 3,-0.2 -0.966 53.3-112.1-148.4 168.3 23.1 -57.0 2.3 81 261 A W H > S+ 0 0 10 -2,-0.3 4,-3.6 1,-0.2 5,-0.3 0.821 113.6 65.2 -73.1 -27.4 19.6 -55.9 1.6 82 262 A G H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.927 108.1 39.6 -54.0 -46.9 19.6 -54.0 4.9 83 263 A R H > S+ 0 0 4 2,-0.2 4,-2.4 73,-0.2 -2,-0.2 0.944 116.0 50.7 -69.4 -47.0 22.3 -51.7 3.5 84 264 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.948 114.0 43.9 -57.6 -48.8 20.8 -51.5 0.1 85 265 A V H X S+ 0 0 0 -4,-3.6 4,-1.8 1,-0.2 -1,-0.2 0.803 110.8 55.5 -68.5 -28.1 17.4 -50.7 1.5 86 266 A T H X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.864 106.5 52.0 -70.1 -37.4 18.9 -48.2 4.0 87 267 A L H X S+ 0 0 2 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.884 110.4 46.9 -62.5 -43.2 20.5 -46.4 1.0 88 268 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.866 110.1 53.3 -71.3 -34.3 17.3 -46.1 -0.9 89 269 A S H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.880 109.1 48.3 -66.1 -40.6 15.4 -44.9 2.2 90 270 A F H X S+ 0 0 1 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.886 109.0 55.2 -64.9 -38.2 18.0 -42.1 2.7 91 271 A G H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.922 110.2 45.1 -56.8 -45.4 17.6 -41.4 -1.0 92 272 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.899 112.1 51.7 -63.4 -41.3 13.8 -41.0 -0.3 93 273 A F H X S+ 0 0 19 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.882 113.5 44.7 -64.6 -37.6 14.6 -38.9 2.8 94 274 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.909 108.9 56.8 -71.0 -42.6 16.9 -36.7 0.6 95 275 A A H X S+ 0 0 1 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.853 106.6 50.4 -55.7 -39.2 14.3 -36.6 -2.2 96 276 A K H X S+ 0 0 84 -4,-2.1 4,-1.4 1,-0.2 3,-0.3 0.904 107.5 52.9 -69.5 -41.2 11.7 -35.1 0.3 97 277 A H H >X S+ 0 0 40 -4,-1.4 4,-1.4 1,-0.2 3,-0.6 0.943 101.8 59.3 -56.7 -48.6 14.1 -32.5 1.5 98 278 A L H 3X S+ 0 0 9 -4,-2.1 4,-1.8 1,-0.3 -1,-0.2 0.839 103.2 51.5 -52.5 -39.7 14.9 -31.2 -2.0 99 279 A K H 3< S+ 0 0 31 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.856 103.4 58.1 -66.3 -36.8 11.2 -30.4 -2.6 100 280 A T H << S+ 0 0 55 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.871 114.0 41.2 -51.8 -34.7 11.2 -28.4 0.7 101 281 A I H < S- 0 0 91 -4,-1.4 -2,-0.3 1,-0.3 -1,-0.2 0.747 139.1 -0.0 -90.3 -28.0 13.9 -26.5 -1.1 102 282 A N >< - 0 0 68 -4,-1.8 3,-0.5 -5,-0.2 -1,-0.3 -0.621 54.0-156.8-166.7 99.6 12.3 -26.3 -4.5 103 283 A Q T 3 S+ 0 0 139 1,-0.2 -4,-0.1 -3,-0.2 -3,-0.1 0.714 96.7 57.7 -54.2 -18.4 9.0 -27.8 -5.4 104 284 A E T 3 S+ 0 0 166 -5,-0.1 -1,-0.2 2,-0.1 -5,-0.1 0.933 79.6 102.8 -77.1 -49.1 10.2 -27.9 -9.0 105 285 A S < - 0 0 11 -3,-0.5 2,-0.2 -7,-0.2 -3,-0.1 0.155 64.2-131.0 -39.0 149.8 13.4 -30.0 -8.7 106 286 A C - 0 0 56 1,-0.1 4,-0.3 -8,-0.0 -1,-0.1 -0.669 11.5-139.3-112.3 163.5 13.3 -33.6 -9.8 107 287 A I S > S+ 0 0 10 -2,-0.2 4,-3.5 1,-0.1 5,-0.3 0.470 79.6 95.2 -94.4 -6.3 14.3 -37.0 -8.4 108 288 A E H > S+ 0 0 58 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.950 84.5 46.8 -56.7 -57.5 15.7 -38.4 -11.6 109 289 A P H > S+ 0 0 26 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.904 117.0 47.0 -46.8 -44.9 19.4 -37.5 -11.0 110 290 A L H > S+ 0 0 1 -4,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.934 111.8 47.2 -66.6 -50.0 19.0 -38.9 -7.5 111 291 A A H X S+ 0 0 0 -4,-3.5 4,-2.6 1,-0.2 5,-0.2 0.941 115.1 48.2 -55.7 -45.6 17.3 -42.2 -8.5 112 292 A E H X S+ 0 0 88 -4,-3.1 4,-2.5 -5,-0.3 -2,-0.2 0.879 108.3 55.1 -63.0 -39.2 19.9 -42.6 -11.2 113 293 A S H X S+ 0 0 5 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.959 112.6 41.7 -54.9 -53.5 22.7 -41.9 -8.7 114 294 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.899 115.2 48.9 -64.4 -46.2 21.5 -44.6 -6.4 115 295 A T H X>S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.6 0.889 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