==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 24-OCT-00 1G3F . COMPND 2 MOLECULE: INHIBITOR OF APOPTOSIS PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.LIU,C.SUN,E.T.OLEJNICZAK,R.P.MEADOWS,S.F.BETZ,T.OOST, . 126 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 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 . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 15 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 2 0 0 0 0 0 0 1 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 2 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 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 1 240 A M 0 0 202 0, 0.0 2,-1.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 30.3 15.2 24.1 18.5 2 241 A S + 0 0 122 1,-0.2 6,-0.0 6,-0.0 0, 0.0 -0.529 360.0 135.9 -69.6 99.1 15.6 20.3 18.5 3 242 A D + 0 0 73 -2,-1.1 3,-0.3 3,-0.0 -1,-0.2 0.793 25.0 170.6-108.4 -64.9 15.3 19.5 14.8 4 243 A A > - 0 0 40 -3,-0.3 3,-3.1 1,-0.2 0, 0.0 -0.002 65.4 -44.6 72.5 176.0 18.0 17.0 13.8 5 244 A V G > S+ 0 0 43 1,-0.3 3,-0.6 3,-0.3 -1,-0.2 0.800 128.9 77.9 -47.1 -31.8 18.3 15.1 10.5 6 245 A S G 3 S- 0 0 112 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.809 128.1 -11.9 -49.3 -31.6 14.5 14.6 10.9 7 246 A S G < S+ 0 0 91 -3,-3.1 -1,-0.3 -4,-0.1 -2,-0.2 -0.142 142.3 28.4-169.0 57.5 14.1 18.2 9.7 8 247 A D S < S+ 0 0 112 1,-0.6 -3,-0.3 -3,-0.6 -6,-0.0 -0.121 88.8 79.4-174.9 -74.9 17.5 20.0 9.7 9 248 A R S S- 0 0 167 1,-0.1 -1,-0.6 2,-0.0 0, 0.0 -0.162 79.2-111.2 -55.7 149.7 20.7 18.1 9.2 10 249 A N S S- 0 0 127 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 0.269 79.8 -10.7 -65.4-161.6 21.5 17.2 5.6 11 250 A F - 0 0 156 1,-0.1 -1,-0.2 3,-0.1 5,-0.1 -0.094 68.0-160.7 -38.6 103.3 21.4 13.6 4.2 12 251 A P S S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.984 83.2 35.4 -54.7 -70.5 21.1 11.6 7.4 13 252 A N S S- 0 0 104 3,-0.1 4,-0.1 1,-0.1 -2,-0.0 0.963 113.4-107.5 -47.9 -73.7 22.3 8.2 6.2 14 253 A S S S- 0 0 66 2,-0.2 -3,-0.1 0, 0.0 -1,-0.1 0.091 79.1 -30.2 165.7 -30.3 25.0 9.4 3.8 15 254 A T S S+ 0 0 112 1,-0.0 -2,-0.0 0, 0.0 -4,-0.0 0.222 90.3 126.8-175.5 -36.2 23.6 8.8 0.2 16 255 A N - 0 0 91 1,-0.1 -2,-0.2 -5,-0.1 -3,-0.1 0.078 55.3-125.7 -39.9 150.2 21.3 5.8 0.2 17 256 A L - 0 0 130 -4,-0.1 2,-2.0 1,-0.0 -1,-0.1 -0.900 6.7-133.9-108.4 130.6 17.9 6.3 -1.3 18 257 A P - 0 0 96 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.300 53.4-102.4 -79.3 56.6 14.7 5.5 0.6 19 258 A R - 0 0 116 -2,-2.0 0, 0.0 1,-0.1 0, 0.0 0.181 38.6-152.4 49.5-177.0 13.0 3.7 -2.3 20 259 A N >> - 0 0 84 1,-0.1 4,-3.2 4,-0.1 3,-1.0 -0.582 18.9-133.0 170.3 123.7 10.3 5.3 -4.4 21 260 A P T 34 S+ 0 0 8 0, 0.0 4,-0.5 0, 0.0 7,-0.2 0.951 103.2 62.0 -49.8 -62.2 7.4 3.9 -6.5 22 261 A S T 34 S+ 0 0 97 1,-0.2 3,-0.2 2,-0.2 4,-0.1 0.749 120.4 27.6 -35.9 -35.8 8.0 6.1 -9.6 23 262 A M T <4 S+ 0 0 158 -3,-1.0 2,-0.4 1,-0.1 5,-0.3 0.881 133.2 31.0 -95.9 -53.6 11.4 4.3 -9.9 24 263 A A S < S+ 0 0 26 -4,-3.2 5,-0.3 3,-0.1 -2,-0.2 -0.393 94.6 104.2-104.7 53.9 10.9 0.9 -8.2 25 264 A D S > S+ 0 0 35 -4,-0.5 4,-2.2 -2,-0.4 5,-0.5 0.754 83.8 9.4 -96.5 -98.8 7.2 0.4 -9.1 26 265 A Y H > S+ 0 0 128 2,-0.2 4,-2.7 3,-0.2 5,-0.3 0.962 137.1 35.3 -48.4 -71.2 6.2 -2.1 -11.9 27 266 A E H > S+ 0 0 139 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.950 120.8 48.4 -49.5 -61.0 9.5 -3.7 -12.6 28 267 A A H >> S+ 0 0 17 -5,-0.3 3,-1.6 2,-0.2 4,-1.5 0.947 117.1 38.8 -44.8 -71.4 10.7 -3.6 -9.0 29 268 A R H >X S+ 0 0 1 -4,-2.2 4,-1.9 -5,-0.3 3,-1.1 0.930 112.0 57.2 -46.8 -57.2 7.6 -5.1 -7.4 30 269 A I H 3X S+ 0 0 53 -4,-2.7 4,-1.1 -5,-0.5 -1,-0.3 0.772 107.8 51.1 -47.0 -28.4 7.0 -7.6 -10.2 31 270 A F H << S+ 0 0 179 -3,-1.6 -1,-0.3 -4,-1.6 -2,-0.2 0.830 106.0 53.6 -79.8 -34.6 10.5 -8.8 -9.4 32 271 A T H << S+ 0 0 10 -4,-1.5 -2,-0.2 -3,-1.1 -3,-0.1 0.953 119.2 31.7 -65.4 -51.3 9.8 -9.2 -5.6 33 272 A F H < S- 0 0 13 -4,-1.9 23,-0.7 1,-0.2 2,-0.4 0.996 95.3-156.5 -70.1 -68.3 6.8 -11.4 -6.1 34 273 A G < - 0 0 35 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.1 -0.986 49.7 -23.3 132.2-128.4 7.6 -13.3 -9.3 35 274 A T S S+ 0 0 140 -2,-0.4 -1,-0.2 -4,-0.1 -2,-0.1 0.919 106.0 88.9 -88.1 -54.7 5.3 -14.9 -11.8 36 275 A W + 0 0 96 -3,-0.2 2,-0.2 1,-0.0 -2,-0.1 0.082 52.1 166.8 -41.0 154.5 2.2 -15.6 -9.6 37 276 A I - 0 0 71 19,-0.1 4,-0.0 -4,-0.1 -1,-0.0 -0.748 27.7-130.1-178.7 127.5 -0.4 -12.8 -9.5 38 277 A Y - 0 0 35 -2,-0.2 4,-0.1 1,-0.1 36,-0.0 0.015 54.7 -72.0 -71.3-176.7 -4.0 -12.3 -8.3 39 278 A S S S+ 0 0 102 34,-0.1 -1,-0.1 33,-0.1 35,-0.1 0.817 118.3 67.3 -47.0 -37.3 -6.9 -10.8 -10.3 40 279 A V S S- 0 0 14 1,-0.1 2,-0.4 35,-0.0 36,-0.1 -0.029 94.9 -97.0 -76.0-174.5 -5.3 -7.4 -9.8 41 280 A N >> - 0 0 84 1,-0.1 3,-1.6 -4,-0.0 4,-1.4 -0.909 12.1-137.1-113.1 136.3 -2.0 -6.2 -11.3 42 281 A K H 3> S+ 0 0 6 -2,-0.4 4,-2.2 1,-0.3 5,-0.2 0.918 107.6 63.3 -51.5 -46.5 1.4 -6.2 -9.6 43 282 A E H 3> S+ 0 0 53 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.836 101.0 54.6 -47.7 -33.0 2.1 -2.8 -11.1 44 283 A Q H X> S+ 0 0 13 -3,-1.6 4,-1.7 2,-0.2 3,-0.5 0.957 102.9 52.3 -66.3 -50.3 -0.9 -1.8 -8.9 45 284 A L H 3X>S+ 0 0 0 -4,-1.4 5,-2.5 1,-0.3 4,-1.4 0.848 109.5 52.8 -53.4 -33.6 0.7 -3.2 -5.8 46 285 A A H 3<5S+ 0 0 0 -4,-2.2 -1,-0.3 3,-0.2 -2,-0.2 0.858 101.1 59.1 -70.2 -36.9 3.7 -1.0 -6.7 47 286 A R H <<5S+ 0 0 145 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.898 109.9 42.8 -59.2 -42.0 1.5 2.1 -7.0 48 287 A A H <5S- 0 0 0 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.805 122.2-108.0 -74.5 -30.3 0.4 1.7 -3.4 49 288 A G T <5 + 0 0 0 -4,-1.4 13,-1.7 -5,-0.3 2,-0.6 0.805 59.4 157.9 103.9 43.1 4.0 0.9 -2.3 50 289 A F E < -A 61 0A 0 -5,-2.5 2,-0.6 11,-0.2 11,-0.2 -0.886 19.1-169.4-103.9 115.7 3.9 -2.8 -1.5 51 290 A Y E -A 60 0A 72 9,-2.1 9,-1.8 -2,-0.6 -22,-0.1 -0.907 17.6-135.3-107.8 115.7 7.2 -4.6 -1.6 52 291 A A E -A 59 0A 2 -2,-0.6 7,-0.3 7,-0.3 4,-0.1 -0.039 17.3-119.1 -59.5 169.0 7.1 -8.4 -1.5 53 292 A L - 0 0 88 5,-1.7 -1,-0.1 2,-0.7 6,-0.1 -0.206 67.9 -75.7-104.7 40.5 9.5 -10.3 0.8 54 293 A G S S+ 0 0 61 1,-0.1 2,-0.4 4,-0.1 5,-0.1 0.388 117.8 80.6 83.6 -5.0 11.2 -12.3 -2.0 55 294 A E S S- 0 0 149 3,-0.4 -2,-0.7 -21,-0.1 -21,-0.1 -0.997 86.3-103.7-137.1 139.1 8.1 -14.5 -2.3 56 295 A G S S+ 0 0 30 -23,-0.7 2,-1.5 -2,-0.4 -19,-0.1 -0.159 96.3 17.6 -58.8 153.7 4.8 -14.0 -3.9 57 296 A D S S+ 0 0 38 -21,-0.1 2,-0.5 12,-0.1 -1,-0.2 -0.568 102.9 84.4 86.6 -72.5 1.7 -13.1 -1.9 58 297 A K + 0 0 84 -2,-1.5 -5,-1.7 11,-0.1 -3,-0.4 -0.513 57.8 157.0 -69.0 117.2 3.3 -12.0 1.3 59 298 A V E -AB 52 68A 0 9,-1.6 9,-2.0 -2,-0.5 2,-0.4 -0.997 30.4-146.4-145.7 138.4 4.3 -8.3 1.0 60 299 A K E -AB 51 67A 87 -9,-1.8 -9,-2.1 -2,-0.3 7,-0.2 -0.863 19.4-127.9-107.5 138.6 4.9 -5.5 3.4 61 300 A C E > -A 50 0A 6 5,-1.0 4,-0.8 -2,-0.4 -11,-0.2 -0.458 30.1-102.3 -79.9 154.7 4.1 -1.8 2.7 62 301 A F T 4 S- 0 0 50 -13,-1.7 2,-2.9 2,-0.2 28,-0.3 -0.521 96.5 -8.0 -76.9 142.3 6.6 0.9 3.1 63 302 A H T 4 S+ 0 0 129 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 -0.324 135.6 57.3 70.3 -62.3 6.4 3.0 6.3 64 303 A C T 4 S- 0 0 38 -2,-2.9 -1,-0.2 2,-0.1 -2,-0.2 0.530 89.3-156.2 -77.1 -1.9 3.0 1.4 7.3 65 304 A G < + 0 0 36 -4,-0.8 2,-0.6 1,-0.2 -3,-0.1 0.747 22.5 175.7 29.6 45.3 4.8 -2.0 7.3 66 305 A G - 0 0 10 -4,-0.1 -5,-1.0 19,-0.1 2,-0.8 -0.680 20.9-149.7 -81.8 117.1 1.5 -3.7 6.7 67 306 A G E +B 60 0A 14 -2,-0.6 55,-1.9 -7,-0.2 2,-0.5 -0.775 21.6 175.8 -91.4 111.1 2.0 -7.4 6.2 68 307 A L E +BC 59 121A 5 -9,-2.0 -9,-1.6 -2,-0.8 2,-0.3 -0.963 4.2 169.0-120.5 127.9 -0.6 -8.8 3.9 69 308 A T E + C 0 120A 35 51,-1.9 51,-2.1 -2,-0.5 -11,-0.1 -0.988 59.9 25.9-136.0 143.2 -0.8 -12.4 2.7 70 309 A D S S- 0 0 103 -2,-0.3 50,-0.3 49,-0.2 -1,-0.2 0.979 80.0-156.5 70.5 57.4 -3.5 -14.3 0.9 71 310 A W - 0 0 20 48,-0.2 49,-0.1 -3,-0.2 -13,-0.0 0.182 21.2 -91.8 -52.8-178.2 -5.3 -11.4 -0.7 72 311 A K - 0 0 132 1,-0.1 3,-0.3 47,-0.1 -1,-0.1 -0.793 23.6-120.6-104.4 145.9 -8.9 -11.5 -1.8 73 312 A P S S+ 0 0 100 0, 0.0 2,-0.5 0, 0.0 -34,-0.1 0.789 111.5 39.6 -51.8 -29.3 -10.2 -12.5 -5.2 74 313 A S S S+ 0 0 111 -35,-0.1 2,-0.3 2,-0.0 -36,-0.0 -0.808 97.9 82.6-127.5 90.5 -11.8 -9.1 -5.5 75 314 A E - 0 0 39 -2,-0.5 3,-0.1 -3,-0.3 35,-0.1 -0.929 56.1-126.3-165.8-174.3 -9.6 -6.3 -4.0 76 315 A D > - 0 0 17 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.992 29.6-107.4-150.7 153.6 -6.7 -4.0 -4.6 77 316 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 5,-0.4 0.899 120.1 42.2 -44.4 -54.5 -3.4 -3.0 -3.1 78 317 A W H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.5 0.959 113.2 51.4 -60.8 -54.1 -4.6 0.3 -1.8 79 318 A E H > S+ 0 0 35 3,-0.2 4,-1.3 2,-0.2 5,-0.4 0.857 113.4 48.1 -51.5 -40.3 -8.0 -1.0 -0.6 80 319 A Q H X S+ 0 0 8 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.999 119.9 29.6 -67.1 -71.7 -6.2 -3.7 1.4 81 320 A H H X S+ 0 0 3 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.843 123.6 52.4 -61.2 -33.9 -3.4 -1.9 3.3 82 321 A A H < S+ 0 0 4 -4,-2.5 3,-0.4 -5,-0.4 -3,-0.2 0.999 113.4 38.3 -64.6 -68.5 -5.4 1.3 3.5 83 322 A K H < S+ 0 0 141 -4,-1.3 -2,-0.2 -5,-0.5 -3,-0.2 0.920 115.4 55.0 -47.8 -52.3 -8.7 -0.1 4.9 84 323 A W H < S+ 0 0 98 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.896 133.0 7.3 -49.0 -46.2 -6.7 -2.5 7.2 85 324 A Y >< - 0 0 154 -4,-1.8 2,-3.3 -3,-0.4 3,-0.5 -0.706 68.6-162.0-143.6 87.5 -4.8 0.5 8.6 86 325 A P T 3 S+ 0 0 91 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.313 78.6 73.4 -68.2 64.8 -6.0 4.0 7.5 87 326 A G T 3 + 0 0 54 -2,-3.3 2,-1.2 -5,-0.2 3,-0.1 0.142 49.6 144.8-165.9 28.8 -2.7 5.6 8.5 88 327 A C X> - 0 0 1 -3,-0.5 3,-1.7 1,-0.2 4,-1.5 -0.662 30.7-164.4 -81.8 97.1 -0.1 4.6 5.9 89 328 A K H 3> S+ 0 0 154 -2,-1.2 4,-1.6 1,-0.3 3,-0.3 0.909 89.1 57.9 -45.0 -54.8 2.1 7.7 5.7 90 329 A Y H 3> S+ 0 0 17 -28,-0.3 4,-1.4 1,-0.3 -1,-0.3 0.817 105.0 55.2 -48.2 -31.2 3.7 6.6 2.5 91 330 A L H X>>S+ 0 0 1 -3,-1.7 4,-1.9 2,-0.2 5,-0.8 0.951 98.7 57.4 -67.7 -50.5 0.1 6.5 1.2 92 331 A L H 3X5S+ 0 0 63 -4,-1.5 4,-1.0 -3,-0.3 -1,-0.2 0.825 109.1 49.1 -49.5 -32.8 -0.6 10.1 2.1 93 332 A E H 3<5S+ 0 0 144 -4,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.850 108.5 53.8 -75.8 -36.3 2.4 10.9 -0.1 94 333 A Q H <<5S- 0 0 50 -4,-1.4 -2,-0.2 -3,-0.5 -3,-0.1 0.991 143.2 -22.6 -62.3 -64.6 1.1 8.7 -3.0 95 334 A K H X5S- 0 0 86 -4,-1.9 4,-1.7 1,-0.1 3,-0.2 0.083 88.9-136.0-139.0 25.0 -2.4 10.2 -3.4 96 335 A G H >X< - 0 0 19 -4,-1.0 4,-1.6 -5,-0.8 3,-0.9 0.220 56.2 -42.0 46.0-173.4 -3.0 11.8 0.0 97 336 A Q H 3> S+ 0 0 144 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.759 127.4 79.2 -54.8 -26.9 -6.3 11.6 1.9 98 337 A E H 3> S+ 0 0 172 -3,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.939 103.8 31.4 -47.1 -56.7 -8.1 12.1 -1.4 99 338 A Y H S+ 0 0 77 -4,-2.6 5,-0.6 -3,-0.2 -1,-0.3 0.845 99.7 72.1 -76.4 -34.9 -11.4 8.4 1.1 102 341 A N H X5S+ 0 0 65 -4,-1.3 4,-0.8 -5,-0.3 3,-0.2 0.860 111.5 30.7 -46.6 -40.5 -11.8 6.9 -2.4 103 342 A I H <5S+ 0 0 7 -4,-1.5 2,-3.1 1,-0.2 3,-0.2 0.949 112.7 59.8 -84.1 -60.0 -11.6 3.5 -0.6 104 343 A H T <5S+ 0 0 124 -4,-1.9 -1,-0.2 1,-0.2 3,-0.1 -0.334 123.2 21.4 -70.7 65.0 -13.1 4.2 2.8 105 344 A L T 45S+ 0 0 132 -2,-3.1 -1,-0.2 1,-0.6 2,-0.2 0.010 129.6 7.6 168.5 -40.6 -16.4 5.4 1.3 106 345 A T S < S- 0 0 48 1,-0.1 2,-3.1 -3,-0.1 4,-0.6 0.622 71.3-165.5-112.5 -21.5 -14.6 1.2 -17.9 114 353 A V T 4 S+ 0 0 145 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.335 89.4 20.4 69.7 -66.7 -14.0 4.9 -17.8 115 354 A R T 4 S- 0 0 170 -2,-3.1 -1,-0.3 -3,-0.1 -4,-0.0 0.375 106.4-116.5-112.4 0.8 -17.6 5.7 -17.0 116 355 A T T 4 0 0 85 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.866 360.0 360.0 66.0 36.5 -18.6 2.3 -15.6 117 356 A T < 0 0 158 -4,-0.6 -1,-0.1 0, 0.0 -4,-0.0 -0.258 360.0 360.0 48.2 360.0 -21.2 1.8 -18.4 118 !* 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 0.0 119 901 B A 0 0 16 0, 0.0 -48,-0.2 0, 0.0 -49,-0.2 0.000 360.0 360.0 360.0 136.5 -5.9 -10.3 2.5 120 902 B V E -C 69 0A 64 -51,-2.1 -51,-1.9 -50,-0.3 2,-0.5 -0.611 360.0-101.6 -89.8 149.1 -5.3 -11.9 5.9 121 903 B P E -C 68 0A 71 0, 0.0 3,-0.4 0, 0.0 -53,-0.2 -0.565 26.2-148.8 -73.1 118.9 -3.1 -10.3 8.6 122 904 B I + 0 0 33 -55,-1.9 2,-2.0 -2,-0.5 -54,-0.1 0.960 52.0 128.9 -47.8 -80.4 0.3 -11.9 8.7 123 905 B A + 0 0 62 1,-0.1 2,-2.0 -56,-0.1 -1,-0.2 -0.354 19.8 152.5 60.1 -82.9 1.1 -11.5 12.4 124 906 B Q + 0 0 137 -2,-2.0 2,-0.4 -3,-0.4 -1,-0.1 -0.387 18.0 132.3 62.2 -82.6 2.1 -15.2 13.0 125 907 B K S S- 0 0 124 -2,-2.0 2,-0.2 1,-0.2 -1,-0.1 -0.117 85.5 -28.2 40.6 -90.7 4.5 -14.5 15.9 126 908 B S 0 0 103 -2,-0.4 -1,-0.2 1,-0.0 -2,-0.0 -0.678 360.0 360.0-158.1 97.1 3.2 -17.2 18.2 127 909 B E 0 0 233 -2,-0.2 -2,-0.1 -3,-0.1 -1,-0.0 0.506 360.0 360.0-142.6 360.0 -0.4 -18.5 18.1