==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 27-MAY-04 1TFT . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.K.OOST,C.SUN,R.C.ARMSTRONG,A.S.AL-ASSAAD,S.F.BETZ, . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 46.2 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 . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 1 0.9 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 . 11 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 1 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 . 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 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 1 240 A M 0 0 242 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.8 15.8 24.1 18.8 2 241 A S - 0 0 127 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.553 360.0-165.8 -71.0 114.7 14.8 21.4 16.2 3 242 A D - 0 0 133 -2,-0.6 -1,-0.2 2,-0.0 0, 0.0 0.969 12.1-166.9 -64.6 -55.5 17.9 19.3 15.5 4 243 A A - 0 0 44 1,-0.1 2,-0.2 4,-0.0 -2,-0.0 0.985 9.5-173.5 62.1 84.2 16.6 17.6 12.4 5 244 A V S S+ 0 0 125 3,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.290 78.7 16.6-102.5 46.6 19.0 14.7 11.7 6 245 A S S S+ 0 0 104 -2,-0.2 2,-1.0 1,-0.1 3,-0.4 0.018 113.2 59.1-171.6 -64.6 17.4 13.7 8.4 7 246 A S S S+ 0 0 103 1,-0.2 -1,-0.1 5,-0.0 3,-0.1 -0.765 82.4 77.2 -91.6 102.0 15.1 16.3 6.8 8 247 A D S S- 0 0 121 -2,-1.0 2,-0.3 1,-0.4 -1,-0.2 0.170 93.6 -0.6-164.2 -57.2 17.1 19.5 6.2 9 248 A R S S- 0 0 214 -3,-0.4 -1,-0.4 1,-0.1 2,-0.0 -0.887 72.8 -90.7-143.2 172.8 19.4 19.3 3.2 10 249 A N S S+ 0 0 149 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 -0.197 92.3 50.0 -79.8 175.7 20.5 17.0 0.4 11 250 A F - 0 0 191 5,-0.1 -1,-0.1 3,-0.1 6,-0.1 0.992 61.2-168.3 56.8 72.3 23.4 14.6 0.5 12 251 A P - 0 0 78 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.922 65.6 -56.0 -55.1 -49.3 22.7 12.8 3.8 13 252 A N S S- 0 0 152 3,-0.3 4,-0.0 0, 0.0 -3,-0.0 0.182 77.8 -79.9-158.0 -66.9 26.1 11.1 3.9 14 253 A S S S+ 0 0 103 3,-0.0 -3,-0.1 0, 0.0 0, 0.0 -0.045 115.4 53.8-177.8 -62.7 27.1 9.0 0.8 15 254 A T S S+ 0 0 126 1,-0.1 2,-0.9 2,-0.1 0, 0.0 0.897 85.9 92.5 -60.4 -42.2 25.5 5.5 0.8 16 255 A N - 0 0 110 1,-0.0 -3,-0.3 2,-0.0 -5,-0.1 -0.383 69.8-160.5 -58.7 99.2 22.0 6.9 1.2 17 256 A L - 0 0 115 -2,-0.9 -2,-0.1 2,-0.1 -1,-0.0 -0.414 24.8-113.6 -81.3 159.2 21.0 7.2 -2.4 18 257 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.971 66.7 -79.8 -55.6 -60.8 18.1 9.5 -3.5 19 258 A R - 0 0 163 -3,-0.0 5,-0.2 3,-0.0 -2,-0.1 0.054 42.1-159.6-170.5 -62.2 15.7 6.7 -4.7 20 259 A N >> - 0 0 51 3,-0.1 4,-1.9 2,-0.1 3,-0.5 0.994 7.0-165.6 58.5 75.3 16.5 5.2 -8.1 21 260 A P H 3>>S+ 0 0 67 0, 0.0 5,-2.6 0, 0.0 2,-1.9 0.960 84.0 49.2 -54.4 -58.2 13.1 3.6 -9.0 22 261 A S H 345S+ 0 0 93 3,-0.2 -2,-0.1 1,-0.2 -3,-0.0 -0.443 116.4 42.5 -84.3 65.0 14.4 1.5 -11.9 23 262 A M H <45S+ 0 0 153 -2,-1.9 -1,-0.2 -3,-0.5 -3,-0.1 0.136 132.4 6.8-167.4 -50.5 17.3 0.1 -9.9 24 263 A A H <5S+ 0 0 60 -4,-1.9 -2,-0.2 -5,-0.2 -4,-0.0 -0.024 130.6 42.6-138.6 30.7 16.1 -0.8 -6.4 25 264 A D T X5S+ 0 0 19 -4,-1.4 4,-1.8 -5,-0.1 5,-0.4 0.481 114.1 32.8-137.8 -62.3 12.3 -0.3 -6.6 26 265 A Y H > S+ 0 0 126 -6,-0.4 4,-2.1 2,-0.2 -1,-0.1 0.819 122.0 54.7 -72.9 -32.9 13.0 -4.6 -10.4 28 267 A A H > S+ 0 0 38 -7,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.959 111.8 41.3 -66.4 -51.6 13.8 -5.0 -6.7 29 268 A R H >X S+ 0 0 37 -4,-1.8 4,-1.4 2,-0.2 3,-1.4 0.973 117.7 46.9 -59.3 -56.8 10.2 -5.3 -5.5 30 269 A I H 3X S+ 0 0 34 -4,-1.8 4,-3.1 -5,-0.4 3,-0.3 0.872 105.2 61.2 -52.1 -42.6 9.1 -7.5 -8.5 31 270 A F H 3< S+ 0 0 175 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.825 104.6 49.8 -56.2 -31.4 12.2 -9.6 -7.9 32 271 A T H << S+ 0 0 29 -3,-1.4 22,-0.3 -4,-1.2 -1,-0.3 0.841 115.4 42.6 -77.5 -32.1 10.8 -10.4 -4.5 33 272 A F H < S- 0 0 8 -4,-1.4 -2,-0.2 -3,-0.3 3,-0.2 0.981 106.0-137.8 -75.1 -59.3 7.3 -11.3 -5.9 34 273 A G < - 0 0 25 -4,-3.1 8,-0.2 1,-0.1 -1,-0.1 -0.465 31.6 -63.0 121.6 167.6 8.5 -13.3 -8.9 35 274 A T S S+ 0 0 147 -2,-0.2 -1,-0.1 -4,-0.1 -4,-0.1 0.789 103.3 103.7 -54.8 -29.3 7.7 -13.8 -12.6 36 275 A W - 0 0 105 -3,-0.2 2,-0.3 1,-0.1 6,-0.2 0.004 52.6-176.5 -50.9 158.7 4.2 -15.0 -11.4 37 276 A I + 0 0 86 1,-0.1 4,-0.1 4,-0.1 -1,-0.1 -0.918 25.3 173.2-152.6 173.1 1.2 -12.6 -11.7 38 277 A Y S S- 0 0 50 2,-0.4 3,-0.1 -2,-0.3 -1,-0.1 0.376 76.0 -19.0-152.6 -50.8 -2.5 -12.4 -10.8 39 278 A S S S+ 0 0 35 1,-0.6 2,-0.2 35,-0.1 37,-0.1 0.458 116.2 9.4-132.9 -78.4 -4.0 -9.0 -11.6 40 279 A V S S- 0 0 21 35,-0.2 -1,-0.6 1,-0.1 -2,-0.4 -0.598 95.6 -69.5-106.7 171.7 -1.8 -5.9 -11.9 41 280 A N >> - 0 0 95 -2,-0.2 4,-1.5 1,-0.2 3,-1.3 -0.430 41.1-134.4 -62.1 124.5 2.0 -5.6 -12.2 42 281 A K H 3> S+ 0 0 18 1,-0.3 4,-2.6 -6,-0.2 5,-0.2 0.819 105.7 64.3 -50.3 -32.2 3.4 -6.6 -8.7 43 282 A E H 3> S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.916 99.3 51.4 -57.6 -45.2 5.6 -3.5 -9.1 44 283 A Q H <> S+ 0 0 74 -3,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.932 109.9 49.3 -57.9 -46.3 2.5 -1.3 -9.1 45 284 A L H X S+ 0 0 2 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.908 111.7 49.3 -58.8 -43.1 1.4 -3.0 -5.9 46 285 A A H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.865 102.3 62.0 -64.6 -38.2 4.8 -2.5 -4.4 47 286 A R H < S+ 0 0 179 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.901 100.5 54.0 -55.2 -43.3 4.8 1.2 -5.3 48 287 A A H < S- 0 0 20 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.892 140.7 -72.8 -58.2 -41.2 1.8 1.8 -3.1 49 288 A G H < S+ 0 0 12 -4,-1.1 13,-1.5 -3,-0.2 2,-0.3 0.449 88.6 125.8 145.1 50.9 3.7 0.2 -0.2 50 289 A F E < -A 61 0A 2 -4,-1.2 2,-0.3 11,-0.2 11,-0.2 -0.932 27.5-178.1-130.8 153.7 4.1 -3.5 -0.6 51 290 A Y E -A 60 0A 91 9,-1.5 9,-1.8 -2,-0.3 2,-0.1 -0.944 24.9-125.1-153.9 128.1 7.0 -6.0 -0.5 52 291 A A E -A 59 0A 0 -23,-0.4 7,-0.2 -2,-0.3 -19,-0.1 -0.414 11.3-142.1 -73.4 148.8 7.1 -9.8 -1.0 53 292 A L - 0 0 70 5,-1.9 2,-0.8 2,-0.4 -1,-0.1 -0.140 58.4 -85.3-101.9 36.4 8.7 -11.9 1.7 54 293 A G S S+ 0 0 60 -22,-0.3 2,-0.1 1,-0.2 -2,-0.1 -0.361 106.8 95.3 95.5 -55.2 10.3 -14.4 -0.7 55 294 A E S S- 0 0 146 -2,-0.8 -2,-0.4 3,-0.1 -1,-0.2 -0.455 88.5 -98.6 -72.7 141.8 7.3 -16.7 -1.0 56 295 A G S S- 0 0 46 1,-0.2 2,-1.2 -2,-0.1 -1,-0.1 -0.398 100.4 -0.8 -64.7 134.2 5.0 -16.1 -4.0 57 296 A D S S+ 0 0 28 1,-0.2 2,-0.7 -24,-0.1 -1,-0.2 -0.321 96.9 114.7 83.1 -49.4 1.9 -14.0 -3.2 58 297 A K + 0 0 120 -2,-1.2 -5,-1.9 11,-0.1 2,-0.4 -0.371 44.0 156.9 -57.5 101.2 2.7 -13.6 0.5 59 298 A V E -AB 52 68A 1 9,-1.9 9,-2.9 -2,-0.7 2,-0.3 -0.984 24.0-162.1-133.3 142.6 3.2 -9.8 0.7 60 299 A K E -AB 51 67A 97 -9,-1.8 -9,-1.5 -2,-0.4 7,-0.2 -0.877 24.1-104.5-125.2 157.1 3.0 -7.3 3.5 61 300 A C E -A 50 0A 13 5,-1.8 2,-0.5 -2,-0.3 -11,-0.2 -0.371 36.9-110.0 -76.2 155.6 2.6 -3.6 3.9 62 301 A F S S- 0 0 71 -13,-1.5 2,-2.6 2,-0.1 27,-0.3 -0.771 82.1 -26.7 -92.8 129.7 5.6 -1.3 4.8 63 302 A H S S+ 0 0 156 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.381 131.7 67.0 70.7 -66.8 5.5 0.4 8.3 64 303 A C S S- 0 0 39 -2,-2.6 -1,-0.2 1,-0.2 2,-0.1 0.793 93.9-155.7 -55.2 -29.7 1.7 0.4 8.6 65 304 A G + 0 0 26 1,-0.2 -4,-0.2 -4,-0.1 -1,-0.2 -0.456 40.4 131.6 87.0-161.9 1.8 -3.4 8.8 66 305 A G - 0 0 35 -2,-0.1 -5,-1.8 -6,-0.1 2,-0.3 0.726 50.4-120.5 76.9 116.0 -1.0 -5.8 7.9 67 306 A G E -B 60 0A 50 -7,-0.2 2,-0.4 -9,-0.0 -7,-0.2 -0.665 21.8-158.4 -91.9 145.3 -0.4 -8.8 5.7 68 307 A L E +B 59 0A 25 -9,-2.9 -9,-1.9 -2,-0.3 2,-0.3 -0.975 19.2 156.5-125.4 135.6 -2.1 -9.4 2.3 69 308 A T + 0 0 93 -2,-0.4 -11,-0.1 1,-0.2 -12,-0.1 -0.974 50.2 38.3-151.5 161.2 -2.5 -12.7 0.5 70 309 A D S S- 0 0 131 -2,-0.3 -1,-0.2 1,-0.0 -13,-0.0 0.983 77.6-153.1 59.2 60.4 -4.7 -14.4 -2.1 71 310 A W - 0 0 28 -3,-0.1 -1,-0.0 1,-0.1 -3,-0.0 -0.042 13.5-105.6 -59.5 166.3 -5.2 -11.2 -4.3 72 311 A K - 0 0 127 1,-0.1 3,-0.4 0, 0.0 -1,-0.1 -0.689 25.3-114.1 -96.0 148.9 -8.2 -10.7 -6.4 73 312 A P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.786 110.2 23.5 -51.5 -30.1 -8.2 -11.0 -10.3 74 313 A S S S+ 0 0 106 -35,-0.1 2,-0.3 2,-0.0 -35,-0.1 -0.790 89.8 118.9-143.2 96.8 -8.8 -7.3 -10.6 75 314 A E - 0 0 43 -3,-0.4 -35,-0.2 -2,-0.3 -36,-0.0 -0.992 46.0-130.5-156.3 155.0 -7.9 -5.0 -7.7 76 315 A D > - 0 0 54 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.740 17.3-131.4-107.4 156.3 -5.7 -2.0 -6.8 77 316 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.5 0.867 104.0 59.3 -72.6 -37.9 -3.3 -1.6 -3.8 78 317 A W H > S+ 0 0 41 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.922 111.8 39.0 -56.6 -49.0 -4.6 1.8 -2.8 79 318 A E H > S+ 0 0 44 2,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.877 116.7 51.6 -70.7 -40.1 -8.1 0.5 -2.3 80 319 A Q H X S+ 0 0 30 -4,-1.6 4,-2.4 2,-0.2 3,-0.4 0.986 116.5 35.4 -61.5 -63.2 -7.0 -2.8 -0.7 81 320 A H H X S+ 0 0 9 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.935 117.1 53.5 -57.8 -50.4 -4.7 -1.4 2.0 82 321 A A H < S+ 0 0 0 -4,-1.6 -1,-0.2 -5,-0.5 -2,-0.2 0.788 113.1 45.5 -56.4 -30.5 -6.8 1.7 2.7 83 322 A K H < S+ 0 0 94 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.925 118.5 37.8 -80.3 -49.4 -9.8 -0.5 3.3 84 323 A W H < S- 0 0 145 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.924 143.6 -9.6 -69.1 -46.6 -8.3 -3.2 5.5 85 324 A Y < - 0 0 169 -4,-2.9 2,-1.7 -5,-0.3 -1,-0.2 -0.556 63.4-162.6-157.2 84.7 -6.0 -0.8 7.5 86 325 A P + 0 0 49 0, 0.0 -4,-0.1 0, 0.0 -5,-0.0 -0.510 54.7 110.1 -73.2 86.6 -5.6 2.8 6.3 87 326 A G + 0 0 43 -2,-1.7 2,-0.2 -22,-0.1 -5,-0.0 0.044 34.0 133.8-149.6 33.3 -2.5 3.8 8.2 88 327 A C > - 0 0 10 1,-0.1 4,-1.4 -25,-0.1 5,-0.3 -0.598 50.8-136.0 -88.5 149.2 0.4 4.2 5.6 89 328 A K H > S+ 0 0 142 -27,-0.3 4,-1.9 -2,-0.2 5,-0.2 0.997 101.1 25.0 -65.3 -68.2 2.7 7.2 5.7 90 329 A Y H > S+ 0 0 167 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.867 120.6 58.7 -66.6 -39.3 2.9 8.1 2.0 91 330 A L H > S+ 0 0 3 2,-0.2 4,-1.1 -43,-0.2 -1,-0.2 0.928 110.7 41.0 -57.5 -48.9 -0.4 6.6 1.1 92 331 A L H < S+ 0 0 29 -4,-1.4 4,-0.5 1,-0.2 8,-0.2 0.970 117.9 45.5 -63.8 -55.9 -2.4 8.7 3.6 93 332 A E H < S+ 0 0 163 -4,-1.9 3,-0.2 -5,-0.3 -1,-0.2 0.745 102.5 71.0 -59.9 -27.0 -0.4 11.9 2.9 94 333 A Q H < S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.983 121.2 7.9 -55.2 -67.3 -0.7 11.3 -0.9 95 334 A K S X S- 0 0 124 -4,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.025 112.7-116.3-105.7 26.5 -4.5 12.0 -1.3 96 335 A G H > - 0 0 28 -4,-0.5 4,-1.7 -3,-0.2 3,-0.5 0.319 38.4 -70.2 60.2 164.6 -5.0 13.3 2.2 97 336 A Q H > S+ 0 0 161 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.809 129.6 67.1 -58.5 -30.6 -7.2 11.8 4.9 98 337 A E H > S+ 0 0 174 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.935 103.3 42.0 -57.1 -50.3 -10.2 12.8 2.9 99 338 A Y H X S+ 0 0 66 -4,-1.5 4,-2.4 -3,-0.5 -1,-0.2 0.922 114.0 51.9 -64.4 -44.8 -9.4 10.4 0.1 100 339 A I H X S+ 0 0 6 -4,-1.7 4,-1.7 -8,-0.2 -1,-0.2 0.894 112.2 46.3 -58.8 -41.5 -8.5 7.6 2.5 101 340 A N H < S+ 0 0 106 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.911 110.4 52.6 -67.8 -43.5 -11.8 8.0 4.3 102 341 A N H X S+ 0 0 79 -4,-2.3 4,-1.3 -5,-0.2 3,-0.4 0.908 108.0 51.7 -58.8 -43.8 -13.9 8.2 1.1 103 342 A I H < S+ 0 0 12 -4,-2.4 2,-1.7 1,-0.3 -1,-0.2 0.906 103.8 59.2 -60.0 -43.7 -12.3 4.9 -0.1 104 343 A H T < S+ 0 0 81 -4,-1.7 -1,-0.3 -5,-0.2 3,-0.1 -0.465 108.5 42.8 -86.9 65.2 -13.2 3.2 3.2 105 344 A L T 4 S+ 0 0 137 -2,-1.7 2,-0.3 1,-0.5 -1,-0.2 0.181 116.0 7.8-167.4 -49.3 -16.9 3.8 2.9 106 345 A T S < S- 0 0 87 -4,-1.3 -1,-0.5 -3,-0.1 0, 0.0 -0.901 89.1 -66.3-143.3 170.7 -18.2 3.1 -0.6 107 346 A H - 0 0 162 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.0 -0.249 53.8-174.6 -59.5 145.8 -17.0 1.7 -4.0 108 347 A S + 0 0 28 -5,-0.1 -1,-0.1 3,-0.0 -29,-0.0 -0.790 35.8 31.4-135.1 177.2 -14.4 3.8 -5.8 109 348 A L S S+ 0 0 60 -2,-0.2 0, 0.0 1,-0.0 0, 0.0 0.152 71.0 89.0 59.7 176.6 -12.5 3.9 -9.1 110 349 A E + 0 0 162 1,-0.2 2,-0.3 2,-0.1 3,-0.1 0.996 58.3 150.3 60.6 75.6 -14.0 2.7 -12.4 111 350 A E + 0 0 118 1,-0.2 -1,-0.2 5,-0.0 -3,-0.0 -0.963 41.4 27.2-137.5 153.7 -15.6 5.9 -13.7 112 351 A C + 0 0 137 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.988 61.6 151.2 59.6 81.7 -16.4 7.4 -17.1 113 352 A L S > S- 0 0 59 -3,-0.1 2,-2.6 0, 0.0 4,-1.1 -0.415 71.1 -86.0-140.7 61.0 -16.7 4.4 -19.4 114 353 A V T 4 S- 0 0 156 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.397 105.9 -23.1 71.8 -67.4 -19.1 5.4 -22.2 115 354 A R T 4 S- 0 0 205 -2,-2.6 -1,-0.2 -3,-0.0 0, 0.0 -0.027 101.5 -76.7-169.9 48.2 -22.3 4.4 -20.2 116 355 A T T 4 0 0 110 1,-0.3 -2,-0.1 -3,-0.1 -5,-0.0 0.849 360.0 360.0 53.6 39.3 -21.4 1.9 -17.5 117 356 A T < 0 0 173 -4,-1.1 -1,-0.3 0, 0.0 -3,-0.1 0.687 360.0 360.0 57.2 360.0 -21.2 -0.9 -20.1