==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 12-JUN-01 1JD6 . COMPND 2 MOLECULE: APOPTOSIS 1 INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR J.W.WU,A.E.COCINA,J.CHAI,B.A.HAY,Y.SHI . 110 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 60.9 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 . 12 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 3 1 1 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 215 A N 0 0 223 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.8 -5.4 67.8 11.8 2 216 A Y + 0 0 92 75,-0.0 49,-0.0 2,-0.0 0, 0.0 -0.604 360.0 161.1 -85.0 146.6 -2.9 65.4 13.5 3 217 A F - 0 0 151 -2,-0.2 0, 0.0 48,-0.2 0, 0.0 -0.908 46.5 -92.2-161.0 134.1 -3.3 64.3 17.1 4 218 A P - 0 0 22 0, 0.0 47,-0.3 0, 0.0 48,-0.1 -0.310 23.4-134.9 -55.8 142.2 -1.6 61.2 18.7 5 219 A Q S S+ 0 0 107 46,-1.6 46,-0.2 45,-0.5 45,-0.1 0.825 105.5 31.2 -63.3 -39.8 -3.7 57.9 18.7 6 220 A Y S > S+ 0 0 56 44,-3.0 3,-1.3 1,-0.1 -1,-0.3 -0.800 70.1 176.5-123.2 86.0 -2.7 57.4 22.4 7 221 A P G > S+ 0 0 59 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.803 77.9 66.0 -59.0 -30.6 -2.3 60.9 23.9 8 222 A E G 3 S+ 0 0 113 1,-0.3 3,-0.4 2,-0.1 6,-0.1 0.738 101.6 46.5 -65.3 -28.5 -1.7 59.3 27.3 9 223 A Y G < S+ 0 0 68 -3,-1.3 -1,-0.3 1,-0.2 41,-0.3 0.025 77.8 105.8-104.2 27.9 1.6 57.7 26.1 10 224 A A < + 0 0 41 -3,-1.4 2,-0.4 40,-0.1 -1,-0.2 0.769 66.1 80.2 -76.0 -24.5 2.9 60.9 24.5 11 225 A I S > S- 0 0 109 -3,-0.4 4,-1.8 -4,-0.2 3,-0.4 -0.710 79.6-138.6 -88.6 131.5 5.4 61.2 27.4 12 226 A E H > S+ 0 0 58 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.873 103.3 51.6 -53.0 -47.7 8.5 59.1 27.3 13 227 A T H > S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.816 107.5 53.2 -63.3 -32.2 8.4 58.2 30.9 14 228 A A H > S+ 0 0 12 -3,-0.4 4,-0.9 2,-0.2 -1,-0.2 0.886 111.6 46.0 -68.4 -41.8 4.8 57.1 30.6 15 229 A R H >X S+ 0 0 11 -4,-1.8 3,-0.7 1,-0.2 4,-0.6 0.925 111.1 52.2 -65.1 -47.5 5.8 54.8 27.7 16 230 A L H >< S+ 0 0 52 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.858 102.8 60.3 -57.2 -39.7 8.9 53.5 29.7 17 231 A R H >< S+ 0 0 160 -4,-1.8 3,-1.5 1,-0.3 -1,-0.2 0.826 95.8 60.2 -59.1 -36.9 6.6 52.6 32.6 18 232 A T H X< S+ 0 0 33 -4,-0.9 3,-0.6 -3,-0.7 -1,-0.3 0.700 93.3 67.6 -65.2 -21.9 4.5 50.2 30.5 19 233 A F G X< + 0 0 7 -3,-1.1 3,-1.1 -4,-0.6 -1,-0.3 0.302 67.0 103.9 -82.4 9.3 7.6 48.1 29.9 20 234 A E G < S+ 0 0 169 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.900 88.9 38.3 -56.0 -46.5 7.8 47.1 33.6 21 235 A A G < S+ 0 0 72 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.1 0.432 88.0 133.6 -84.2 -2.6 6.5 43.7 32.7 22 236 A W < - 0 0 6 -3,-1.1 2,-0.3 1,-0.1 23,-0.1 -0.208 68.9-100.6 -51.1 132.3 8.5 43.6 29.4 23 237 A P > - 0 0 43 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.481 18.5-147.3 -62.7 125.1 10.3 40.2 29.0 24 238 A R T 3 S+ 0 0 220 -2,-0.3 -2,-0.1 1,-0.3 -3,-0.0 0.641 93.3 78.7 -64.7 -13.8 14.0 40.4 30.0 25 239 A N T 3 S+ 0 0 130 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.826 75.6 86.5 -61.5 -43.7 14.4 37.8 27.3 26 240 A L S < S- 0 0 32 -3,-1.4 34,-0.1 1,-0.1 35,-0.0 -0.422 70.8-142.9 -70.5 137.9 14.2 40.3 24.4 27 241 A K S S+ 0 0 129 -2,-0.2 2,-0.8 32,-0.1 -1,-0.1 0.735 83.2 87.2 -69.1 -29.2 17.3 42.2 23.1 28 242 A Q S S- 0 0 3 4,-0.0 -2,-0.1 3,-0.0 36,-0.1 -0.709 77.7-147.7 -76.0 108.7 15.3 45.4 22.5 29 243 A K >> - 0 0 97 -2,-0.8 4,-1.6 1,-0.1 3,-0.9 -0.532 22.2-108.7 -81.6 146.8 15.5 47.0 25.9 30 244 A P H 3> S+ 0 0 32 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.783 116.4 59.3 -39.8 -41.7 12.6 49.2 27.3 31 245 A H H 3> S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.906 105.8 46.8 -59.1 -48.7 14.7 52.4 26.8 32 246 A Q H <> S+ 0 0 73 -3,-0.9 4,-0.9 2,-0.2 -1,-0.2 0.908 116.3 43.5 -60.1 -50.0 15.1 51.8 23.0 33 247 A L H <>S+ 0 0 0 -4,-1.6 5,-2.5 2,-0.2 4,-0.2 0.905 114.2 48.3 -63.9 -47.6 11.5 51.0 22.4 34 248 A A H ><5S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.859 111.8 50.4 -61.3 -42.0 10.0 53.8 24.5 35 249 A E H 3<5S+ 0 0 100 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.732 104.9 59.5 -69.0 -22.1 12.4 56.4 22.9 36 250 A A T 3<5S- 0 0 0 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.511 128.7 -97.9 -83.3 -6.4 11.2 55.0 19.5 37 251 A G T < 5S+ 0 0 0 -3,-1.1 13,-1.8 1,-0.3 14,-0.3 0.500 81.5 132.2 102.2 8.9 7.6 56.0 20.4 38 252 A F E < -A 49 0A 0 -5,-2.5 2,-0.4 11,-0.2 -1,-0.3 -0.633 35.6-168.6 -98.4 149.6 6.5 52.6 21.5 39 253 A F E -A 48 0A 14 9,-2.1 9,-2.2 -2,-0.2 2,-0.2 -0.971 32.9-103.7-132.9 141.9 4.6 51.4 24.6 40 254 A Y E -A 47 0A 21 -25,-0.5 7,-0.2 -2,-0.4 -20,-0.1 -0.538 14.6-154.1 -69.0 135.4 4.1 47.8 25.8 41 255 A T - 0 0 58 5,-2.4 6,-0.1 2,-0.3 -1,-0.1 0.685 39.2-120.5 -79.1 -23.5 0.7 46.1 25.2 42 256 A G S S+ 0 0 51 4,-0.5 2,-0.5 1,-0.2 5,-0.1 0.363 84.3 100.6 96.3 -5.9 1.3 43.8 28.1 43 257 A V S > S- 0 0 85 3,-0.3 3,-2.2 -21,-0.0 -2,-0.3 -0.969 96.2 -56.2-117.2 124.8 1.1 40.7 25.8 44 258 A G T 3 S- 0 0 50 -2,-0.5 -2,-0.1 1,-0.3 13,-0.0 -0.267 108.4 -36.1 50.2-114.6 4.1 38.9 24.5 45 259 A D T 3 S+ 0 0 22 -2,-0.2 -1,-0.3 -23,-0.1 2,-0.2 0.092 95.4 138.9-128.5 22.7 6.4 41.3 22.7 46 260 A R < + 0 0 84 -3,-2.2 -5,-2.4 11,-0.1 -4,-0.5 -0.458 24.8 175.2 -73.7 131.0 3.6 43.4 21.2 47 261 A V E -AB 40 56A 0 9,-2.1 9,-1.6 -7,-0.2 2,-0.3 -0.938 14.9-153.6-133.6 156.9 4.1 47.2 21.2 48 262 A R E -AB 39 55A 46 -9,-2.2 -9,-2.1 -2,-0.3 2,-0.6 -0.979 19.1-122.7-132.8 147.2 2.2 50.2 19.8 49 263 A C E > -A 38 0A 0 5,-2.4 4,-2.3 -2,-0.3 -11,-0.2 -0.799 15.6-143.2 -90.6 122.9 3.2 53.6 18.7 50 264 A F T 4 S+ 0 0 11 -13,-1.8 -44,-3.0 -2,-0.6 -45,-0.5 0.790 95.4 43.4 -52.7 -36.7 1.4 56.4 20.6 51 265 A S T 4 S+ 0 0 4 -14,-0.3 -46,-1.6 -47,-0.3 -48,-0.2 0.983 128.3 20.2 -76.2 -62.9 1.3 58.7 17.5 52 266 A C T 4 S- 0 0 18 -48,-0.1 -2,-0.2 -47,-0.1 -1,-0.1 0.619 91.4-133.9 -85.0 -16.9 0.3 56.5 14.6 53 267 A G < + 0 0 0 -4,-2.3 -3,-0.1 1,-0.2 -1,-0.1 0.337 53.1 147.7 80.9 -8.6 -1.2 53.6 16.7 54 268 A G - 0 0 0 -6,-0.1 -5,-2.4 -5,-0.1 2,-0.4 -0.213 35.6-145.3 -58.3 147.6 0.6 51.0 14.6 55 269 A G E -BC 48 108A 0 53,-2.6 52,-2.0 -7,-0.2 53,-1.1 -0.959 11.8-166.6-126.6 136.8 1.7 47.9 16.4 56 270 A L E +BC 47 106A 0 -9,-1.6 -9,-2.1 -2,-0.4 2,-0.2 -0.908 12.3 164.8-119.2 146.4 4.8 45.7 16.0 57 271 A M E + C 0 105A 32 48,-2.3 48,-2.5 -2,-0.3 -11,-0.1 -0.853 46.2 56.5-145.0 179.1 5.6 42.2 17.3 58 272 A D - 0 0 91 -2,-0.2 2,-0.3 46,-0.2 -1,-0.2 0.963 67.7-161.5 52.6 59.3 8.1 39.3 16.7 59 273 A W - 0 0 17 45,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.557 5.3-144.8 -72.6 130.7 11.3 41.2 17.3 60 274 A N > - 0 0 75 -2,-0.3 3,-2.1 1,-0.1 -32,-0.0 -0.650 26.8-111.2 -91.9 154.5 14.5 39.7 16.0 61 275 A D T 3 S+ 0 0 109 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.794 118.3 53.8 -52.9 -35.2 17.7 40.1 18.0 62 276 A N T 3 S+ 0 0 105 2,-0.1 -1,-0.3 -34,-0.0 2,-0.2 0.376 83.7 119.4 -83.1 0.8 19.1 42.3 15.1 63 277 A D < - 0 0 9 -3,-2.1 3,-0.1 4,-0.0 -4,-0.0 -0.498 49.4-156.1 -78.5 135.6 16.1 44.7 15.1 64 278 A E >> - 0 0 102 -2,-0.2 4,-2.2 1,-0.1 3,-0.6 -0.952 17.0-138.1-109.2 119.6 16.5 48.4 15.8 65 279 A P H 3> S+ 0 0 7 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.810 102.1 49.3 -43.6 -43.3 13.2 50.0 17.2 66 280 A W H 3> S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.853 110.4 48.9 -68.9 -40.5 13.6 53.1 15.0 67 281 A E H <> S+ 0 0 23 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.901 112.5 47.3 -65.5 -45.3 14.3 51.2 11.8 68 282 A Q H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 5,-0.4 0.826 112.1 53.0 -64.9 -33.3 11.3 49.0 12.3 69 283 A H H X S+ 0 0 0 -4,-1.5 4,-2.1 -5,-0.3 7,-0.2 0.939 113.9 39.5 -66.1 -54.6 9.2 52.0 13.1 70 284 A A H < S+ 0 0 2 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.805 115.9 52.9 -67.2 -33.4 10.2 53.9 9.9 71 285 A L H < S+ 0 0 3 -4,-2.3 3,-0.4 -5,-0.2 -2,-0.2 0.929 123.3 23.7 -70.0 -50.7 10.1 50.8 7.7 72 286 A W H < S+ 0 0 42 -4,-1.9 2,-0.2 1,-0.2 -2,-0.2 0.839 133.3 35.3 -85.0 -40.9 6.6 49.7 8.6 73 287 A L >< + 0 0 9 -4,-2.1 3,-1.7 -5,-0.4 -1,-0.2 -0.501 67.7 152.9-113.8 58.1 4.9 52.9 9.8 74 288 A S T 3 S+ 0 0 35 -3,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.670 70.2 59.7 -60.6 -20.8 6.6 55.4 7.4 75 289 A Q T 3 S+ 0 0 149 -3,-0.1 -1,-0.3 4,-0.1 2,-0.1 0.523 77.3 125.8 -88.0 -5.0 3.6 57.8 7.6 76 290 A C <> - 0 0 4 -3,-1.7 4,-1.9 -7,-0.2 3,-0.4 -0.344 55.2-148.5 -62.5 126.4 4.1 58.2 11.4 77 291 A R H > S+ 0 0 138 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.850 95.2 56.1 -63.0 -40.2 4.4 61.8 12.6 78 292 A F H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.796 108.3 48.1 -64.8 -34.9 6.7 60.9 15.5 79 293 A V H >>S+ 0 0 0 -3,-0.4 4,-2.9 -6,-0.2 5,-1.0 0.926 112.8 47.6 -69.0 -49.4 9.2 59.2 13.2 80 294 A K H X5S+ 0 0 58 -4,-1.9 4,-0.8 3,-0.2 -2,-0.2 0.894 114.9 48.8 -56.4 -42.2 9.1 62.2 10.8 81 295 A L H <5S+ 0 0 133 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.936 123.1 26.9 -64.5 -55.1 9.6 64.6 13.7 82 296 A M H <5S+ 0 0 113 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.879 135.5 26.3 -80.2 -39.8 12.5 62.9 15.5 83 297 A K H <5S- 0 0 81 -4,-2.9 4,-0.4 -5,-0.3 -3,-0.2 0.701 98.8-131.1 -96.9 -30.8 14.2 61.1 12.6 84 298 A G X< - 0 0 25 -5,-1.0 4,-1.2 -4,-0.8 -3,-0.1 -0.018 26.9 -82.3 95.8 160.2 13.4 63.1 9.5 85 299 A Q H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.847 123.3 58.6 -69.0 -37.9 12.1 62.1 6.1 86 300 A L H > S+ 0 0 137 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.877 103.7 52.5 -61.1 -38.3 15.5 61.1 4.7 87 301 A Y H > S+ 0 0 51 -4,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.915 108.5 50.7 -62.0 -47.7 16.0 58.5 7.4 88 302 A I H X S+ 0 0 5 -4,-1.2 4,-1.5 1,-0.2 -2,-0.2 0.916 113.3 45.8 -56.4 -44.1 12.6 57.0 6.6 89 303 A D H X S+ 0 0 88 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.838 113.5 48.8 -68.3 -38.9 13.6 56.9 2.9 90 304 A T H X S+ 0 0 88 -4,-2.4 4,-1.1 2,-0.2 3,-0.4 0.869 106.6 56.5 -70.0 -38.1 17.1 55.4 3.7 91 305 A V H >< S+ 0 0 2 -4,-2.7 3,-0.7 1,-0.2 6,-0.2 0.928 107.1 48.9 -58.5 -46.3 15.6 52.7 6.0 92 306 A A H 3< S+ 0 0 51 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.705 108.0 56.6 -69.5 -17.6 13.5 51.5 3.1 93 307 A A H 3< S+ 0 0 74 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.690 79.4 102.0 -86.6 -25.6 16.5 51.4 0.9 94 308 A K S XX S- 0 0 79 -4,-1.1 4,-2.8 -3,-0.7 3,-0.6 -0.542 74.5-135.0 -63.9 121.3 18.6 49.1 3.1 95 309 A P H 3> S+ 0 0 95 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.837 100.2 50.1 -43.2 -57.2 18.5 45.6 1.5 96 310 A V H 3> S+ 0 0 76 1,-0.2 4,-0.8 2,-0.2 -2,-0.0 0.869 118.3 40.5 -53.8 -42.2 17.8 43.5 4.7 97 311 A L H <> S+ 0 0 4 -3,-0.6 4,-1.8 2,-0.2 3,-0.4 0.880 109.5 58.1 -74.4 -41.1 14.9 45.9 5.7 98 312 A A H X S+ 0 0 39 -4,-2.8 4,-1.5 1,-0.3 -2,-0.2 0.859 107.0 50.5 -57.2 -38.4 13.6 46.2 2.1 99 313 A E H < S+ 0 0 144 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.785 102.8 57.6 -71.0 -33.1 13.2 42.4 2.1 100 314 A E H < S+ 0 0 35 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.888 110.4 46.2 -61.2 -44.7 11.3 42.4 5.4 101 315 A K H < 0 0 106 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.866 360.0 360.0 -63.0 -38.9 8.8 44.7 3.8 102 316 A E < 0 0 206 -4,-1.5 -1,-0.1 -5,-0.2 -3,-0.1 -0.166 360.0 360.0 77.8 360.0 8.7 42.5 0.6 103 !* 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 0.0 104 1 B A 0 0 3 0, 0.0 -46,-0.2 0, 0.0 -45,-0.1 0.000 360.0 360.0 360.0 153.8 9.5 42.6 13.4 105 2 B V E -C 57 0A 81 -48,-2.5 -48,-2.3 -33,-0.0 2,-0.2 -0.953 360.0-113.4-127.4 139.9 6.1 42.2 11.7 106 3 B P E -C 56 0A 28 0, 0.0 -50,-0.3 0, 0.0 3,-0.1 -0.542 20.6-173.5 -75.6 150.8 3.0 44.5 12.3 107 4 B F E S+ 0 0 62 -52,-2.0 2,-0.3 1,-0.4 -51,-0.1 0.436 82.5 23.6-112.9 -7.7 -0.1 43.1 13.9 108 5 B Y E -C 55 0A 65 -53,-1.1 -53,-2.6 2,-0.0 -1,-0.4 -0.942 63.8-177.0-160.5 130.7 -1.9 46.4 13.3 109 6 B L - 0 0 84 -2,-0.3 -36,-0.1 -55,-0.2 -56,-0.0 -0.961 38.9 -97.7-129.0 142.8 -1.4 49.2 10.7 110 7 B P 0 0 56 0, 0.0 -57,-0.1 0, 0.0 -58,-0.0 -0.284 360.0 360.0 -59.6 151.3 -3.4 52.5 10.5 111 8 B E 0 0 206 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.334 360.0 360.0 -63.8 360.0 -6.2 52.6 7.9