==== 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 INHIBITOR 24-SEP-10 3OZ1 . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.COSSU,F.MALVEZZI,E.MASTRANGELO,G.CANEVARI,M.BOLOGNESI,M.MI . 416 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 58.7 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 . 28 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 2 6 3 4 0 0 0 0 0 0 0 0 0 4 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 4 4 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 4 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 1 253 A F 0 0 166 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.1 -26.0 -50.8 4.6 2 254 A S - 0 0 109 48,-0.0 74,-0.2 0, 0.0 2,-0.1 -0.958 360.0-160.0-125.3 118.2 -27.3 -50.5 1.0 3 255 A I - 0 0 41 -2,-0.5 47,-0.2 1,-0.1 3,-0.2 -0.440 11.1-151.3 -82.8 157.9 -24.9 -50.3 -2.1 4 256 A S S S+ 0 0 71 45,-1.6 2,-0.4 1,-0.2 46,-0.2 0.786 89.5 26.9 -97.5 -38.8 -26.1 -48.9 -5.5 5 257 A N > - 0 0 35 44,-3.0 3,-1.4 1,-0.1 -1,-0.2 -0.799 60.6-178.4-132.5 89.3 -23.7 -50.9 -7.7 6 258 A L G > S+ 0 0 121 -2,-0.4 3,-1.1 1,-0.3 4,-0.2 0.744 83.4 62.3 -56.3 -30.6 -22.5 -54.2 -6.3 7 259 A S G 3 S+ 0 0 81 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.778 102.8 49.1 -68.1 -28.9 -20.3 -54.9 -9.4 8 260 A M G < S+ 0 0 32 -3,-1.4 41,-0.3 1,-0.2 -1,-0.2 0.106 78.3 112.8 -97.6 18.0 -18.2 -51.8 -8.6 9 261 A Q < + 0 0 101 -3,-1.1 2,-0.2 40,-0.1 -1,-0.2 0.778 66.2 62.6 -58.6 -41.8 -17.7 -52.8 -4.9 10 262 A T S > S- 0 0 78 -3,-0.4 4,-1.7 -4,-0.2 5,-0.1 -0.600 81.1-126.6 -95.5 153.2 -14.0 -53.5 -5.2 11 263 A H H > S+ 0 0 73 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.891 111.2 55.4 -62.2 -41.2 -11.1 -51.1 -6.1 12 264 A A H > S+ 0 0 53 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.882 106.3 50.9 -59.0 -43.2 -9.9 -53.5 -8.9 13 265 A A H > S+ 0 0 8 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.906 112.1 46.0 -63.3 -43.5 -13.3 -53.4 -10.5 14 266 A R H >X S+ 0 0 11 -4,-1.7 3,-0.9 1,-0.2 4,-0.6 0.899 108.6 55.8 -68.1 -40.6 -13.4 -49.6 -10.5 15 267 A M H >< S+ 0 0 65 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.880 100.6 60.0 -56.0 -42.0 -9.8 -49.3 -11.8 16 268 A R H >< S+ 0 0 162 -4,-1.8 3,-1.2 1,-0.3 -1,-0.2 0.811 98.0 59.4 -54.9 -36.7 -10.9 -51.5 -14.8 17 269 A T H X< S+ 0 0 34 -3,-0.9 3,-0.6 -4,-0.8 -1,-0.3 0.722 95.5 63.0 -68.2 -22.8 -13.5 -48.8 -15.7 18 270 A F G X< + 0 0 12 -3,-1.4 3,-1.6 -4,-0.6 -1,-0.2 0.271 68.9 105.0 -88.4 13.9 -10.7 -46.1 -16.1 19 271 A M G < S+ 0 0 135 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.868 92.9 31.4 -57.8 -41.6 -9.1 -48.0 -19.0 20 272 A Y G < S+ 0 0 207 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.1 -0.153 87.4 140.6-110.9 33.5 -10.5 -45.4 -21.5 21 273 A W < - 0 0 23 -3,-1.6 2,-0.2 1,-0.1 23,-0.1 -0.587 67.5 -96.4 -73.5 131.9 -10.3 -42.5 -19.0 22 274 A P > - 0 0 41 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.393 24.3-144.5 -60.1 121.4 -9.2 -39.3 -20.9 23 275 A S T 3 S+ 0 0 130 1,-0.3 -2,-0.0 -2,-0.2 -3,-0.0 0.745 97.3 65.5 -53.4 -26.7 -5.4 -38.9 -20.5 24 276 A S T 3 S+ 0 0 106 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.641 74.9 104.3 -71.2 -22.8 -6.0 -35.0 -20.4 25 277 A V < - 0 0 16 -3,-1.8 34,-0.1 1,-0.1 -4,-0.0 -0.487 68.3-141.4 -67.8 127.2 -8.0 -35.1 -17.1 26 278 A P S S+ 0 0 60 0, 0.0 35,-0.4 0, 0.0 2,-0.4 0.235 78.1 80.5 -79.3 14.1 -5.9 -33.7 -14.1 27 279 A V S S- 0 0 2 31,-0.1 -2,-0.1 33,-0.1 36,-0.1 -0.964 80.0-126.5-117.2 136.2 -7.2 -36.2 -11.6 28 280 A Q >> - 0 0 87 -2,-0.4 4,-1.8 1,-0.1 3,-1.4 -0.675 11.1-126.5 -90.8 134.6 -5.8 -39.8 -11.5 29 281 A P H 3> S+ 0 0 22 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.823 108.7 55.6 -39.8 -47.6 -7.9 -43.0 -11.6 30 282 A E H 3> S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.836 107.6 49.8 -58.9 -34.9 -6.4 -44.5 -8.4 31 283 A Q H <> S+ 0 0 79 -3,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.894 116.8 41.5 -69.5 -43.0 -7.4 -41.4 -6.4 32 284 A L H <>S+ 0 0 0 -4,-1.8 5,-2.3 2,-0.2 -2,-0.2 0.903 114.1 50.5 -72.3 -40.6 -11.0 -41.6 -7.8 33 285 A A H ><5S+ 0 0 0 -4,-3.5 3,-1.2 1,-0.2 -2,-0.2 0.849 109.1 53.6 -65.0 -35.5 -11.2 -45.4 -7.5 34 286 A S H 3<5S+ 0 0 48 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.814 101.9 57.0 -67.7 -34.2 -10.0 -45.1 -3.9 35 287 A A T 3<5S- 0 0 0 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.251 129.7 -99.4 -81.7 13.1 -12.8 -42.5 -3.1 36 288 A G T < 5S+ 0 0 0 -3,-1.2 13,-2.3 1,-0.3 2,-0.3 0.516 80.3 138.5 81.2 15.9 -15.2 -45.3 -4.3 37 289 A F E < -A 48 0A 0 -5,-2.3 2,-0.3 11,-0.2 -1,-0.3 -0.696 30.8-173.4 -96.8 145.6 -15.7 -43.8 -7.8 38 290 A Y E -A 47 0A 25 9,-2.3 9,-2.3 -2,-0.3 2,-0.3 -0.932 33.3 -99.9-132.8 152.6 -15.8 -45.6 -11.3 39 291 A Y E -A 46 0A 31 -25,-0.5 7,-0.2 -2,-0.3 -20,-0.1 -0.542 21.1-160.8 -76.6 129.5 -15.9 -44.2 -14.9 40 292 A V - 0 0 37 5,-2.5 6,-0.1 -2,-0.3 -1,-0.1 0.301 40.5-114.4 -94.0 7.9 -19.4 -44.0 -16.5 41 293 A G S S+ 0 0 57 4,-0.3 2,-0.3 -24,-0.2 5,-0.1 0.178 85.1 92.3 84.5 -18.5 -18.1 -43.8 -20.1 42 294 A R S > S- 0 0 138 3,-0.2 3,-1.9 0, 0.0 -2,-0.3 -0.876 98.6 -38.3-108.2 147.0 -19.3 -40.2 -21.1 43 295 A N T 3 S- 0 0 110 -2,-0.3 -2,-0.1 1,-0.2 13,-0.0 -0.058 111.0 -46.0 43.1-128.3 -17.1 -37.0 -20.6 44 296 A D T 3 S+ 0 0 25 -23,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.180 93.2 152.7-119.7 29.0 -15.1 -37.3 -17.3 45 297 A D < - 0 0 0 -3,-1.9 -5,-2.5 11,-0.1 2,-0.3 -0.549 19.6-179.8 -71.1 120.0 -18.3 -38.4 -15.5 46 298 A V E -AB 39 55A 0 9,-2.6 9,-2.7 -2,-0.4 2,-0.3 -0.934 9.8-159.6-118.7 146.5 -17.7 -40.7 -12.4 47 299 A K E -AB 38 54A 49 -9,-2.3 -9,-2.3 -2,-0.3 2,-0.4 -0.934 21.9-119.3-124.7 147.6 -20.2 -42.3 -10.1 48 300 A C E > -A 37 0A 0 5,-2.0 4,-1.6 -2,-0.3 -11,-0.2 -0.786 17.8-140.6 -83.0 128.0 -19.8 -43.7 -6.4 49 301 A F T 4 S+ 0 0 9 -13,-2.3 -44,-3.0 -2,-0.4 -45,-1.6 0.689 97.4 39.7 -58.1 -25.5 -20.6 -47.4 -6.3 50 302 A C T 4 S+ 0 0 6 -14,-0.3 -1,-0.1 -47,-0.2 -44,-0.1 0.939 127.2 22.3 -91.0 -67.6 -22.3 -46.9 -2.9 51 303 A C T 4 S- 0 0 47 -48,-0.1 -2,-0.1 -47,-0.1 3,-0.1 0.497 93.7-127.1 -82.7 -6.5 -24.4 -43.6 -2.9 52 304 A D < + 0 0 65 -4,-1.6 2,-0.1 1,-0.2 -3,-0.1 0.562 51.5 164.1 66.2 13.9 -24.7 -43.5 -6.7 53 305 A G - 0 0 5 -6,-0.1 -5,-2.0 -5,-0.1 2,-0.4 -0.384 25.4-147.7 -65.4 132.1 -23.3 -39.9 -6.5 54 306 A G E -B 47 0A 17 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.870 16.5-179.5-108.2 136.7 -22.1 -38.5 -9.8 55 307 A L E +B 46 0A 1 -9,-2.7 -9,-2.6 -2,-0.4 2,-0.2 -0.976 7.7 158.3-133.1 147.5 -19.2 -36.0 -10.3 56 308 A R + 0 0 84 -2,-0.3 -11,-0.1 -11,-0.2 -13,-0.0 -0.841 44.3 63.9-150.4-177.2 -17.7 -34.3 -13.4 57 309 A C - 0 0 73 -2,-0.2 2,-0.2 361,-0.2 -1,-0.1 0.822 65.6-163.2 58.1 41.5 -15.6 -31.3 -14.6 58 310 A W - 0 0 12 -14,-0.2 2,-0.2 360,-0.1 -1,-0.2 -0.338 7.1-168.3 -58.3 116.2 -12.5 -32.4 -12.7 59 311 A E > - 0 0 81 -2,-0.2 3,-1.5 -34,-0.1 2,-0.1 -0.587 34.5 -76.9-102.3 167.2 -10.1 -29.5 -12.3 60 312 A S T 3 S+ 0 0 105 1,-0.2 -33,-0.1 -2,-0.2 3,-0.1 -0.471 117.6 22.1 -69.1 135.8 -6.4 -29.5 -11.2 61 313 A G T 3 S+ 0 0 75 -35,-0.4 2,-0.2 1,-0.3 -1,-0.2 0.296 83.9 145.9 89.5 -5.5 -6.0 -29.8 -7.4 62 314 A D < - 0 0 21 -3,-1.5 -1,-0.3 1,-0.1 -4,-0.0 -0.488 40.1-147.7 -65.4 124.2 -9.5 -31.4 -6.9 63 315 A D >> - 0 0 77 -2,-0.2 4,-2.5 1,-0.1 3,-0.5 -0.869 2.0-150.8 -98.2 111.8 -9.4 -33.9 -4.0 64 316 A P H 3> S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.836 96.2 50.9 -50.2 -39.9 -11.9 -36.8 -4.7 65 317 A W H 3> S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.885 111.7 47.4 -65.1 -40.7 -12.5 -37.4 -0.9 66 318 A V H <> S+ 0 0 16 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.913 113.8 47.7 -64.6 -44.4 -13.2 -33.7 -0.3 67 319 A E H X S+ 0 0 14 -4,-2.5 4,-2.2 2,-0.2 5,-0.4 0.870 110.2 52.3 -64.8 -39.3 -15.6 -33.6 -3.3 68 320 A H H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.3 7,-0.2 0.924 115.7 40.8 -60.0 -47.4 -17.4 -36.8 -2.1 69 321 A A H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.770 113.5 55.6 -68.9 -36.0 -17.9 -35.2 1.4 70 322 A K H < S+ 0 0 20 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.890 125.0 17.9 -65.7 -46.1 -18.8 -31.8 -0.2 71 323 A W H < S+ 0 0 73 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.760 134.1 33.8-101.6 -35.3 -21.7 -33.1 -2.4 72 324 A F >< + 0 0 58 -4,-2.4 3,-1.6 -5,-0.4 -1,-0.2 -0.540 65.2 157.3-123.0 61.2 -22.7 -36.5 -1.0 73 325 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.699 70.4 58.0 -66.0 -19.4 -22.2 -36.1 2.8 74 326 A R T 3 S+ 0 0 224 -3,-0.1 2,-0.1 4,-0.1 -5,-0.1 0.502 72.4 130.1 -89.7 0.5 -24.6 -38.9 3.8 75 327 A C <> - 0 0 6 -3,-1.6 4,-2.1 -7,-0.2 -3,-0.0 -0.300 52.2-148.3 -55.0 121.9 -22.7 -41.6 1.8 76 328 A E H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.790 96.8 52.2 -66.0 -25.8 -22.2 -44.6 4.1 77 329 A F H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.942 108.3 49.4 -72.6 -48.4 -18.9 -45.6 2.3 78 330 A L H >>S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.6 0.890 112.9 50.4 -54.5 -43.6 -17.5 -42.1 2.7 79 331 A I H X5S+ 0 0 6 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.939 111.7 43.2 -65.0 -50.7 -18.4 -42.2 6.4 80 332 A R H <5S+ 0 0 87 -4,-2.1 108,-3.7 1,-0.2 -2,-0.2 0.860 123.0 43.1 -66.5 -26.6 -16.8 -45.7 7.2 81 333 A M H <5S+ 0 0 48 -4,-2.4 108,-1.9 106,-0.3 109,-0.4 0.901 133.6 12.7 -81.9 -46.3 -13.7 -44.6 5.2 82 334 A K H X5S- 0 0 53 -4,-3.2 4,-0.6 -5,-0.2 -3,-0.2 0.609 101.5-129.9-108.4 -19.5 -13.2 -40.9 6.2 83 335 A G H X< - 0 0 0 -4,-2.0 4,-2.0 -5,-0.6 102,-0.3 0.259 25.5 -80.0 84.6 154.8 -15.4 -40.6 9.4 84 336 A Q H > S+ 0 0 46 100,-3.2 4,-3.0 1,-0.2 5,-0.2 0.812 123.7 59.5 -57.8 -38.7 -18.0 -38.1 10.6 85 337 A E H > S+ 0 0 81 100,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.931 108.5 44.3 -58.0 -49.1 -15.4 -35.5 11.8 86 338 A F H X S+ 0 0 46 -4,-0.6 4,-2.3 99,-0.4 5,-0.2 0.936 115.1 48.1 -61.0 -51.2 -14.0 -35.2 8.2 87 339 A V H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.931 113.4 47.6 -56.3 -47.9 -17.5 -35.0 6.6 88 340 A D H X S+ 0 0 97 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.817 110.8 53.1 -62.0 -34.8 -18.6 -32.4 9.2 89 341 A E H X S+ 0 0 88 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.938 111.5 43.7 -65.2 -51.2 -15.3 -30.4 8.6 90 342 A I H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 3,-0.3 0.889 112.7 53.6 -62.3 -42.1 -15.9 -30.2 4.8 91 343 A Q H < S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.838 108.3 50.2 -62.0 -33.3 -19.6 -29.4 5.4 92 344 A G H < S+ 0 0 52 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.792 106.4 55.7 -73.3 -30.1 -18.4 -26.5 7.6 93 345 A R H < S+ 0 0 126 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.777 119.9 30.1 -73.4 -28.5 -16.0 -25.3 4.9 94 346 A Y S >< S+ 0 0 67 -4,-1.3 3,-0.7 1,-0.1 -1,-0.3 -0.709 72.8 161.9-129.9 71.2 -18.9 -25.0 2.3 95 347 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.411 72.3 41.4 -81.6 6.0 -22.0 -24.2 4.4 96 348 A H T 3> + 0 0 115 2,-0.1 4,-1.0 1,-0.1 5,-0.0 -0.201 67.1 137.9-142.8 44.4 -24.3 -22.9 1.5 97 349 A L H <> S+ 0 0 15 -3,-0.7 4,-3.0 2,-0.2 5,-0.2 0.799 70.9 56.4 -61.3 -39.7 -23.6 -25.3 -1.3 98 350 A L H > S+ 0 0 125 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.960 113.4 42.2 -59.5 -49.1 -27.2 -25.7 -2.4 99 351 A E H 4 S+ 0 0 134 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.632 110.3 58.8 -73.7 -13.4 -27.3 -21.8 -2.8 100 352 A Q H < S+ 0 0 106 -4,-1.0 -2,-0.2 1,-0.1 -1,-0.2 0.971 114.4 35.2 -75.5 -55.1 -23.8 -22.0 -4.5 101 353 A L H < S+ 0 0 106 -4,-3.0 2,-1.1 1,-0.2 -2,-0.2 0.640 103.4 75.3 -75.4 -11.0 -25.1 -24.3 -7.3 102 354 A L < 0 0 110 -4,-1.4 -1,-0.2 -5,-0.2 -4,-0.1 -0.508 360.0 360.0 -98.9 66.8 -28.5 -22.6 -7.4 103 355 A S 0 0 152 -2,-1.1 -1,-0.2 -3,-0.1 0, 0.0 -0.345 360.0 360.0 56.6 360.0 -27.0 -19.6 -9.3 104 !* 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 0.0 105 253 B F 0 0 208 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.8 -25.9 -52.7 22.2 106 254 B S + 0 0 86 2,-0.0 74,-0.2 74,-0.0 2,-0.2 0.729 360.0 88.9 -50.5 -25.2 -22.5 -52.0 20.4 107 255 B I - 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0 0 9 5,-2.7 127,-0.3 -2,-0.3 -1,-0.1 0.800 43.4-112.9 -67.3 -36.3 -12.8 -43.8 36.0 145 293 B G S S+ 0 0 11 4,-0.5 2,-0.4 1,-0.3 5,-0.1 0.205 87.7 87.0 116.4 -10.2 -12.1 -41.9 39.3 146 294 B R S > S- 0 0 83 3,-0.3 3,-1.7 88,-0.1 -1,-0.3 -0.953 99.2 -43.7-122.0 140.6 -8.6 -43.2 40.1 147 295 B N T 3 S- 0 0 86 -2,-0.4 -2,-0.1 1,-0.2 13,-0.0 -0.134 110.3 -40.4 48.6-121.4 -5.3 -41.8 38.9 148 296 B D T 3 S+ 0 0 28 -23,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.024 91.9 145.0-121.1 22.3 -5.5 -40.8 35.1 149 297 B D < + 0 0 5 -3,-1.7 -5,-2.7 11,-0.1 -4,-0.5 -0.512 22.9 178.2 -68.9 119.0 -7.5 -43.9 34.2 150 298 B V E -CD 143 159B 0 9,-2.6 9,-2.8 -2,-0.4 2,-0.3 -0.954 11.6-158.7-119.1 143.1 -10.0 -43.2 31.4 151 299 B K E -CD 142 158B 58 -9,-2.3 -9,-2.2 -2,-0.3 2,-0.5 -0.912 21.2-119.7-119.2 149.7 -12.5 -45.6 29.7 152 300 B C E > -C 141 0B 0 5,-2.1 4,-1.7 -2,-0.3 -11,-0.2 -0.781 18.0-140.8 -83.8 127.9 -14.3 -45.3 26.2 153 301 B F T 4 S+ 0 0 9 -13,-2.2 -44,-2.8 -2,-0.5 -45,-1.4 0.686 97.3 39.4 -58.0 -24.9 -18.1 -45.3 26.7 154 302 B C T 4 S+ 0 0 9 -14,-0.3 -46,-0.2 -47,-0.2 -1,-0.1 0.935 126.8 23.4 -92.1 -67.9 -18.4 -47.5 23.5 155 303 B C T 4 S- 0 0 43 -48,-0.1 -2,-0.2 -47,-0.1 3,-0.1 0.484 93.6-127.0 -81.1 -7.7 -15.6 -50.2 23.4 156 304 B D < + 0 0 67 -4,-1.7 2,-0.1 1,-0.2 -3,-0.1 0.575 52.3 163.1 66.9 14.3 -15.0 -50.1 27.1 157 305 B G - 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0 0 73 -2,-0.3 4,-2.5 1,-0.1 3,-0.5 -0.863 1.6-149.9 -97.6 114.7 -3.4 -37.5 21.1 168 316 B P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.848 96.8 50.4 -50.8 -40.3 -6.5 -39.3 22.5 169 317 B W H > S+ 0 0 17 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.889 111.3 48.0 -66.3 -41.0 -7.8 -40.2 19.0 170 318 B V H > S+ 0 0 17 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.918 113.7 47.5 -64.3 -44.3 -4.4 -41.7 18.0 171 319 B E H X S+ 0 0 13 -4,-2.5 4,-2.1 2,-0.2 5,-0.4 0.866 109.8 53.0 -64.8 -39.2 -4.2 -43.7 21.3 172 320 B H H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.920 115.1 41.2 -59.6 -46.3 -7.8 -44.9 20.8 173 321 B A H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.762 112.4 56.3 -70.6 -35.6 -6.8 -46.1 17.2 174 322 B K H < S+ 0 0 19 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.881 125.1 17.1 -65.9 -45.5 -3.5 -47.5 18.4 175 323 B W H < S+ 0 0 72 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.748 134.0 34.1-104.0 -34.4 -4.9 -49.8 21.2 176 324 B F >< + 0 0 59 -4,-2.4 3,-1.6 -5,-0.4 6,-0.2 -0.522 64.3 156.2-123.2 61.2 -8.7 -50.3 20.4 177 325 B P T 3 + 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.668 69.9 60.2 -66.1 -16.6 -8.8 -50.2 16.5 178 326 B R T 3 S+ 0 0 222 -3,-0.1 2,-0.1 4,-0.1 -5,-0.1 0.525 71.7 128.3 -90.5 -1.6 -12.1 -52.2 16.4 179 327 B C <> - 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