==== 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 1JD5 . 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 . 113 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 62.8 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 10.6 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 . 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 . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 31.0 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 2 1 2 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 1 214 A G 0 0 136 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.4 -5.1 71.3 13.3 2 215 A N + 0 0 164 1,-0.5 2,-0.3 0, 0.0 0, 0.0 -0.299 360.0 83.3 154.2 -51.8 -5.8 67.7 12.2 3 216 A Y + 0 0 88 75,-0.0 -1,-0.5 2,-0.0 0, 0.0 -0.613 47.9 159.5 -78.4 142.6 -3.0 65.4 13.5 4 217 A F - 0 0 146 -2,-0.3 2,-0.0 48,-0.2 0, 0.0 -0.946 47.3 -93.1-159.2 138.2 -3.2 64.2 17.1 5 218 A P - 0 0 19 0, 0.0 47,-0.2 0, 0.0 48,-0.2 -0.312 25.9-134.3 -57.8 135.2 -1.5 61.2 18.7 6 219 A Q S S+ 0 0 119 46,-2.1 46,-0.2 1,-0.3 3,-0.1 0.855 105.4 31.6 -57.0 -36.4 -3.6 58.0 18.6 7 220 A Y > + 0 0 54 44,-3.1 3,-2.4 1,-0.1 -1,-0.3 -0.700 68.7 175.5-125.6 78.9 -2.7 57.5 22.3 8 221 A P G > S+ 0 0 59 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.836 77.7 68.0 -51.2 -36.5 -2.3 61.0 23.9 9 222 A E G 3 S+ 0 0 115 1,-0.3 3,-0.2 2,-0.1 6,-0.0 0.700 102.9 44.8 -59.6 -19.6 -1.8 59.2 27.3 10 223 A Y G < S+ 0 0 68 -3,-2.4 -1,-0.3 1,-0.1 41,-0.2 0.128 77.6 105.0-113.9 22.6 1.5 57.8 26.1 11 224 A A < + 0 0 43 -3,-1.9 2,-0.7 40,-0.1 -1,-0.1 0.761 67.7 76.8 -70.3 -28.1 2.9 61.0 24.4 12 225 A I S >> S- 0 0 117 -4,-0.3 4,-1.5 -3,-0.2 3,-1.2 -0.791 76.9-149.4 -86.4 117.5 5.2 61.4 27.4 13 226 A E H 3> S+ 0 0 62 -2,-0.7 4,-3.0 1,-0.3 5,-0.2 0.799 96.0 64.9 -59.3 -27.4 8.1 58.9 27.0 14 227 A T H 3> S+ 0 0 85 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.892 104.5 45.7 -61.9 -37.2 8.4 58.7 30.7 15 228 A A H <> S+ 0 0 14 -3,-1.2 4,-1.0 2,-0.2 -1,-0.2 0.852 110.7 53.6 -73.8 -35.2 4.9 57.1 30.7 16 229 A R H >X S+ 0 0 10 -4,-1.5 3,-1.0 1,-0.2 4,-0.6 0.941 105.1 53.8 -63.7 -46.8 5.8 54.8 27.8 17 230 A L H >< S+ 0 0 46 -4,-3.0 3,-1.7 1,-0.3 -1,-0.2 0.903 101.7 60.4 -54.4 -41.6 8.9 53.5 29.7 18 231 A R H >< S+ 0 0 160 -4,-1.4 3,-1.6 1,-0.3 -1,-0.3 0.824 94.5 62.0 -57.3 -34.4 6.6 52.6 32.7 19 232 A T H X< S+ 0 0 31 -4,-1.0 3,-0.7 -3,-1.0 -1,-0.3 0.747 91.8 68.0 -67.0 -19.9 4.5 50.3 30.5 20 233 A F G X< + 0 0 6 -3,-1.7 3,-1.8 -4,-0.6 -1,-0.3 0.298 64.3 110.2 -83.0 10.9 7.7 48.2 30.0 21 234 A E G < S+ 0 0 164 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.901 88.3 34.0 -50.4 -45.4 7.7 47.1 33.6 22 235 A A G < S+ 0 0 69 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.1 0.189 86.4 140.4 -98.5 15.6 6.8 43.6 32.6 23 236 A W < - 0 0 6 -3,-1.8 2,-0.1 1,-0.1 23,-0.1 -0.358 67.7 -95.7 -60.5 132.5 8.7 43.6 29.4 24 237 A P > - 0 0 41 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.346 23.8-150.1 -54.3 120.0 10.4 40.2 28.8 25 238 A R T 3 S+ 0 0 190 1,-0.3 -2,-0.1 -2,-0.1 -3,-0.0 0.753 93.1 76.3 -58.6 -28.5 14.0 40.4 30.1 26 239 A N T 3 S+ 0 0 134 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.807 75.9 90.7 -47.5 -45.4 14.5 37.8 27.3 27 240 A L < - 0 0 23 -3,-1.3 34,-0.1 1,-0.1 35,-0.0 -0.332 69.1-142.2 -69.4 139.9 14.3 40.3 24.4 28 241 A K S S+ 0 0 102 32,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.823 85.2 82.2 -67.3 -36.0 17.3 42.1 22.9 29 242 A Q S S- 0 0 4 4,-0.0 -2,-0.1 3,-0.0 36,-0.1 -0.637 78.6-146.7 -73.5 122.9 15.4 45.3 22.4 30 243 A K >> - 0 0 95 -2,-0.4 4,-2.0 1,-0.1 3,-0.6 -0.664 20.5-110.7 -94.9 152.4 15.4 47.1 25.7 31 244 A P H 3> S+ 0 0 33 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.853 115.3 56.5 -43.6 -48.9 12.6 49.3 27.2 32 245 A H H 3> S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.914 110.1 44.4 -54.1 -46.9 14.6 52.5 26.9 33 246 A Q H <> S+ 0 0 80 -3,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.896 116.1 45.7 -64.4 -47.9 15.1 52.0 23.1 34 247 A L H <>S+ 0 0 0 -4,-2.0 5,-2.4 2,-0.2 -2,-0.2 0.930 114.1 47.6 -63.5 -45.5 11.5 51.0 22.5 35 248 A A H ><5S+ 0 0 0 -4,-3.2 3,-1.5 1,-0.2 -2,-0.2 0.887 111.1 51.8 -63.6 -39.8 10.0 53.9 24.5 36 249 A E H 3<5S+ 0 0 103 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.798 103.7 58.4 -68.5 -25.7 12.4 56.3 22.8 37 250 A A T 3<5S- 0 0 0 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.374 127.7-100.7 -84.1 6.1 11.1 55.0 19.4 38 251 A G T < 5S+ 0 0 0 -3,-1.5 13,-2.3 1,-0.3 14,-0.3 0.483 80.0 131.7 90.5 6.4 7.6 56.0 20.5 39 252 A F E < -A 50 0A 0 -5,-2.4 2,-0.3 11,-0.2 -1,-0.3 -0.581 36.9-164.9 -95.3 152.1 6.4 52.6 21.5 40 253 A F E -A 49 0A 14 9,-2.3 9,-2.3 -2,-0.2 2,-0.3 -0.954 32.9-102.3-130.2 146.9 4.6 51.5 24.7 41 254 A Y E -A 48 0A 22 -25,-0.5 7,-0.2 -2,-0.3 -20,-0.1 -0.572 15.9-153.6 -75.4 130.7 4.2 47.9 25.8 42 255 A T - 0 0 56 5,-2.3 -1,-0.1 -2,-0.3 6,-0.1 0.709 38.6-121.4 -73.2 -19.3 0.8 46.2 25.2 43 256 A G S S+ 0 0 50 4,-0.5 2,-0.4 1,-0.2 5,-0.1 0.430 83.2 99.7 89.8 1.0 1.4 43.9 28.1 44 257 A V S > S- 0 0 81 3,-0.4 3,-2.3 -21,-0.0 -2,-0.2 -0.980 95.2 -51.4-125.3 128.1 1.1 40.8 25.8 45 258 A G T 3 S- 0 0 49 -2,-0.4 -2,-0.1 1,-0.3 13,-0.0 -0.235 108.2 -40.5 48.9-126.5 4.0 38.9 24.4 46 259 A D T 3 S+ 0 0 20 -23,-0.1 2,-0.4 -4,-0.1 -1,-0.3 -0.036 96.9 137.7-120.2 28.7 6.4 41.3 22.7 47 260 A R < + 0 0 82 -3,-2.3 -5,-2.3 11,-0.1 -4,-0.5 -0.617 25.8 175.9 -80.2 131.6 3.7 43.4 21.1 48 261 A V E -AB 41 57A 0 9,-2.4 9,-2.4 -2,-0.4 2,-0.3 -0.940 14.5-153.2-133.5 153.9 4.1 47.2 21.3 49 262 A R E -AB 40 56A 49 -9,-2.3 -9,-2.3 -2,-0.3 2,-0.5 -0.925 20.5-119.2-126.4 151.4 2.1 50.1 19.9 50 263 A C E > -A 39 0A 0 5,-2.1 4,-1.7 -2,-0.3 -11,-0.2 -0.807 12.6-145.2 -92.1 130.3 3.2 53.6 18.9 51 264 A F T 4 S+ 0 0 12 -13,-2.3 -44,-3.1 -2,-0.5 -45,-0.2 0.803 96.5 43.6 -60.8 -33.4 1.5 56.4 20.8 52 265 A S T 4 S+ 0 0 2 -14,-0.3 -46,-2.1 -47,-0.2 -48,-0.2 0.979 128.6 17.6 -78.4 -64.7 1.5 58.6 17.7 53 266 A C T 4 S- 0 0 19 -48,-0.2 -2,-0.2 -47,-0.1 3,-0.1 0.634 90.7-132.0 -87.3 -14.5 0.4 56.5 14.7 54 267 A G < + 0 0 0 -4,-1.7 -3,-0.1 1,-0.2 2,-0.0 0.530 52.5 151.3 76.6 3.3 -1.1 53.6 16.7 55 268 A G - 0 0 0 -6,-0.1 -5,-2.1 19,-0.1 2,-0.4 -0.359 36.1-140.3 -68.0 149.7 0.7 51.0 14.6 56 269 A G E -BC 49 111A 0 55,-2.5 55,-1.6 -7,-0.2 54,-1.0 -0.949 16.5-172.9-118.8 135.6 1.6 47.8 16.3 57 270 A L E +BC 48 109A 0 -9,-2.4 -9,-2.4 -2,-0.4 2,-0.3 -0.936 12.6 157.2-124.4 145.5 4.8 45.7 16.0 58 271 A M E + C 0 108A 26 50,-2.4 50,-2.7 -2,-0.3 -11,-0.1 -0.866 43.7 58.7-151.0-176.7 5.6 42.3 17.3 59 272 A D - 0 0 81 -2,-0.3 -1,-0.2 48,-0.2 2,-0.1 0.934 69.7-160.0 49.9 55.6 7.9 39.2 16.8 60 273 A W - 0 0 17 -14,-0.2 2,-0.3 47,-0.1 -1,-0.2 -0.421 5.0-139.1 -67.5 135.8 11.1 41.2 17.2 61 274 A N > - 0 0 98 -2,-0.1 3,-2.5 1,-0.1 -1,-0.1 -0.717 25.9-105.8 -96.2 150.8 14.2 39.7 15.8 62 275 A D T 3 S+ 0 0 104 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.767 118.6 41.1 -41.1 -42.5 17.6 39.8 17.7 63 276 A N T 3 S+ 0 0 149 2,-0.1 -1,-0.3 -34,-0.0 2,-0.1 0.285 84.6 127.0 -97.0 10.1 19.1 42.4 15.4 64 277 A D < - 0 0 18 -3,-2.5 3,-0.1 4,-0.0 -4,-0.0 -0.424 48.3-149.0 -69.3 140.6 16.0 44.6 15.0 65 278 A E > - 0 0 100 1,-0.1 4,-2.5 -2,-0.1 5,-0.3 -0.964 12.4-137.8-111.1 123.2 16.4 48.3 15.8 66 279 A P H > S+ 0 0 6 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.885 102.4 47.5 -45.2 -51.4 13.3 50.0 17.2 67 280 A W H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.900 112.8 48.5 -60.8 -43.0 13.6 53.1 15.0 68 281 A E H > S+ 0 0 26 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.918 112.6 46.7 -63.8 -46.9 14.3 51.2 11.8 69 282 A Q H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.4 0.870 113.2 51.8 -63.5 -36.3 11.3 48.9 12.2 70 283 A H H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.969 114.0 40.6 -64.0 -53.5 9.2 51.9 13.1 71 284 A A H < S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.820 115.8 53.6 -65.1 -32.3 10.2 53.8 10.0 72 285 A L H < S+ 0 0 2 -4,-2.6 3,-0.4 -5,-0.2 -2,-0.2 0.947 121.5 24.3 -69.2 -53.2 10.1 50.7 7.8 73 286 A W H < S+ 0 0 29 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.669 133.3 35.8 -87.5 -23.5 6.5 49.5 8.6 74 287 A L >< + 0 0 7 -4,-2.1 3,-2.2 -5,-0.4 -1,-0.2 -0.322 67.0 154.6-129.5 53.8 5.0 52.8 9.7 75 288 A S T 3 + 0 0 43 -3,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.596 69.0 61.4 -57.6 -18.7 6.6 55.3 7.4 76 289 A Q T 3 S+ 0 0 144 -3,-0.1 -1,-0.3 37,-0.1 2,-0.1 0.511 74.7 130.1 -88.1 -3.4 3.8 57.8 7.6 77 290 A C <> - 0 0 3 -3,-2.2 4,-2.3 -7,-0.2 5,-0.2 -0.276 52.4-150.4 -56.9 127.4 4.2 58.2 11.3 78 291 A R H > S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.828 96.7 54.3 -67.5 -32.4 4.4 61.8 12.5 79 292 A F H > S+ 0 0 26 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.901 109.2 46.9 -69.5 -40.6 6.6 60.9 15.5 80 293 A V H >>S+ 0 0 0 2,-0.2 4,-2.8 -6,-0.2 5,-1.2 0.952 113.7 49.1 -65.0 -46.3 9.1 59.2 13.2 81 294 A K H X5S+ 0 0 59 -4,-2.3 4,-0.6 3,-0.2 -2,-0.2 0.906 114.2 46.4 -57.8 -44.6 9.1 62.1 10.9 82 295 A L H <5S+ 0 0 133 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.949 123.1 30.6 -64.4 -52.6 9.5 64.6 13.8 83 296 A M H <5S+ 0 0 108 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.913 135.4 21.9 -77.8 -44.0 12.4 62.8 15.6 84 297 A K H <5S- 0 0 80 -4,-2.8 4,-0.4 -5,-0.3 -3,-0.2 0.735 99.3-134.1 -98.8 -27.5 14.2 61.0 12.7 85 298 A G X< - 0 0 24 -5,-1.2 4,-1.7 -4,-0.6 3,-0.1 0.099 26.4 -78.7 90.9 158.3 13.3 63.0 9.6 86 299 A Q H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.850 123.0 58.3 -63.3 -40.4 12.2 62.1 6.1 87 300 A L H > S+ 0 0 139 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.917 106.7 48.9 -57.8 -45.2 15.7 61.3 4.8 88 301 A Y H > S+ 0 0 54 -4,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.939 108.8 52.6 -59.4 -49.0 16.1 58.6 7.4 89 302 A I H X S+ 0 0 6 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.892 113.5 45.2 -54.2 -41.4 12.7 57.1 6.7 90 303 A D H X S+ 0 0 89 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.948 112.7 49.4 -68.2 -49.0 13.7 56.9 3.0 91 304 A T H >X S+ 0 0 89 -4,-3.0 3,-1.3 1,-0.2 4,-0.6 0.885 105.8 57.1 -58.5 -42.7 17.2 55.5 3.7 92 305 A V H >< S+ 0 0 2 -4,-3.0 3,-1.6 1,-0.3 -1,-0.2 0.936 104.7 52.2 -54.3 -47.2 15.8 52.8 6.0 93 306 A A H 3< S+ 0 0 52 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.590 105.8 56.1 -66.4 -14.0 13.5 51.5 3.2 94 307 A A H << S+ 0 0 75 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.493 77.3 108.2 -96.5 -9.2 16.5 51.3 0.9 95 308 A K S S+ 0 0 94 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.846 103.5 48.7 -41.7 -55.1 18.7 45.5 1.5 97 310 A V H > S+ 0 0 93 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.905 118.3 40.2 -57.2 -43.0 17.9 43.6 4.6 98 311 A L H > S+ 0 0 5 -3,-0.5 4,-2.6 -6,-0.2 -1,-0.2 0.881 111.6 56.8 -75.4 -37.1 14.9 45.9 5.5 99 312 A A H X S+ 0 0 37 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.911 111.2 43.7 -59.6 -43.1 13.8 46.2 1.8 100 313 A E H X S+ 0 0 126 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.897 109.7 57.1 -70.4 -37.3 13.5 42.4 1.7 101 314 A E H X S+ 0 0 21 -4,-1.7 4,-0.9 -5,-0.3 -2,-0.2 0.924 110.0 44.4 -58.4 -45.0 11.8 42.3 5.1 102 315 A K H < S+ 0 0 105 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.815 112.0 52.5 -69.8 -32.9 9.1 44.7 3.8 103 316 A E H < S+ 0 0 167 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.801 98.7 66.7 -71.8 -31.3 8.7 42.7 0.6 104 317 A E H < 0 0 145 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.897 360.0 360.0 -56.9 -47.1 8.2 39.4 2.4 105 318 A S < 0 0 134 -4,-0.9 -3,-0.1 -3,-0.1 3,-0.1 0.100 360.0 360.0-158.3 360.0 4.9 40.4 4.0 106 !* 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 0.0 107 1 B A 0 0 2 0, 0.0 2,-0.4 0, 0.0 -48,-0.2 0.000 360.0 360.0 360.0 160.9 9.5 42.5 13.5 108 2 B I E -C 58 0A 80 -50,-2.7 -50,-2.4 -3,-0.1 2,-1.0 -0.948 360.0-123.4-120.5 141.9 6.1 42.2 11.8 109 3 B A E -C 57 0A 26 -2,-0.4 -52,-0.3 -52,-0.2 3,-0.2 -0.770 25.5-178.8 -85.6 104.1 3.5 44.9 11.9 110 4 B Y E S+ 0 0 70 -2,-1.0 2,-0.3 -54,-1.0 -53,-0.2 0.668 77.9 26.5 -76.5 -15.4 0.4 43.3 13.3 111 5 B F E -C 56 0A 71 -55,-1.6 -55,-2.5 -3,-0.1 -1,-0.3 -0.945 66.6-173.9-150.0 122.2 -1.5 46.5 12.9 112 6 B I - 0 0 89 -2,-0.3 -38,-0.1 -57,-0.2 -58,-0.0 -0.985 46.4 -93.0-118.8 124.6 -0.8 49.2 10.3 113 7 B P 0 0 49 0, 0.0 -59,-0.1 0, 0.0 -58,-0.1 -0.155 360.0 360.0 -40.9 111.4 -2.8 52.5 10.5 114 8 B D 0 0 189 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.542 360.0 360.0 -3.5 360.0 -5.8 52.0 8.2