==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSCRIPTION ACTIVATOR 28-OCT-03 1R8U . COMPND 2 MOLECULE: CBP/P300-INTERACTING TRANSACTIVATOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.N.DE GUZMAN,M.MARTINEZ-YAMOUT,H.J.DYSON,P.E.WRIGHT . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 63.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 220 A T 0 0 165 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.6 -19.1 10.5 0.7 2 221 A D + 0 0 166 2,-0.1 2,-0.3 1,-0.1 0, 0.0 0.256 360.0 39.6-134.0 6.4 -18.3 7.2 -1.1 3 222 A F S S- 0 0 104 1,-0.1 -1,-0.1 145,-0.1 0, 0.0 -0.934 89.6 -68.3-150.6 170.9 -14.6 6.5 -0.1 4 223 A I - 0 0 17 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.1 -0.100 41.7-145.0 -59.5 157.4 -12.0 6.7 2.7 5 224 A D >> - 0 0 36 1,-0.1 4,-1.8 146,-0.0 3,-0.8 -0.938 22.4-118.8-128.5 147.0 -10.6 10.1 4.1 6 225 A E H 3> S+ 0 0 55 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.873 117.7 52.6 -57.8 -34.4 -7.1 11.0 5.3 7 226 A E H 3> S+ 0 0 104 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.778 103.8 57.7 -73.6 -21.7 -8.6 11.8 8.8 8 227 A V H <> S+ 0 0 2 -3,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.910 107.7 46.7 -71.7 -38.9 -10.2 8.3 8.8 9 228 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.936 110.2 52.9 -66.6 -41.5 -6.6 6.9 8.3 10 229 A M H X S+ 0 0 34 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.884 107.4 52.7 -58.2 -36.8 -5.5 9.2 11.2 11 230 A S H X S+ 0 0 37 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.912 111.0 45.4 -65.3 -40.3 -8.3 7.7 13.3 12 231 A L H X S+ 0 0 7 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.858 108.8 56.6 -71.3 -33.2 -7.0 4.1 12.5 13 232 A V H X>S+ 0 0 7 -4,-2.6 5,-2.0 2,-0.2 4,-1.7 0.925 112.5 42.3 -58.5 -45.5 -3.4 5.3 13.3 14 233 A I H <5S+ 0 0 127 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.871 113.0 53.0 -70.0 -39.3 -4.7 6.4 16.7 15 234 A E H <5S+ 0 0 160 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.918 119.8 34.0 -61.0 -46.2 -6.7 3.1 17.1 16 235 A M H <5S- 0 0 75 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.699 108.5-122.7 -80.2 -26.8 -3.6 0.9 16.3 17 236 A G T ><5 + 0 0 27 -4,-1.7 3,-1.5 -5,-0.2 -3,-0.2 0.746 56.5 151.9 84.4 27.7 -1.1 3.3 18.0 18 237 A L G > < + 0 0 12 -5,-2.0 3,-1.7 1,-0.3 -4,-0.1 0.619 54.8 82.6 -67.9 -11.5 1.1 3.8 14.9 19 238 A D G 3 S+ 0 0 99 -6,-0.5 -1,-0.3 1,-0.3 -5,-0.1 0.676 84.1 64.1 -63.4 -15.4 2.2 7.3 16.1 20 239 A R G < S+ 0 0 217 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.341 76.8 123.4 -90.4 2.1 4.8 5.3 18.2 21 240 A I < + 0 0 39 -3,-1.7 3,-0.1 1,-0.1 74,-0.1 -0.156 26.7 166.2 -59.6 158.7 6.7 3.9 15.1 22 241 A K + 0 0 170 1,-0.4 2,-0.3 73,-0.1 -1,-0.1 0.434 69.5 13.2-142.6 -41.4 10.5 4.6 14.6 23 242 A E S S- 0 0 161 0, 0.0 -1,-0.4 0, 0.0 72,-0.0 -0.991 76.1-120.2-144.1 139.4 11.6 2.1 11.8 24 243 A L - 0 0 27 -2,-0.3 95,-0.1 -3,-0.1 -3,-0.0 -0.724 29.9-138.6 -84.3 122.0 9.5 0.1 9.4 25 244 A P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.186 21.9-101.7 -73.3 170.8 10.0 -3.8 9.6 26 245 A E + 0 0 120 2,-0.0 2,-0.3 96,-0.0 38,-0.1 -0.637 33.5 176.0 -96.4 153.8 10.2 -6.2 6.6 27 246 A L - 0 0 3 -2,-0.2 95,-0.3 37,-0.1 3,-0.1 -0.962 20.7-150.3-147.7 156.0 7.7 -8.6 5.1 28 247 A W > + 0 0 72 -2,-0.3 3,-1.6 1,-0.1 6,-0.9 -0.435 34.7 149.0-132.0 59.2 7.8 -10.9 2.0 29 248 A L T 3 S+ 0 0 6 1,-0.3 93,-0.1 89,-0.2 -1,-0.1 0.677 74.1 65.5 -63.8 -18.1 4.2 -11.3 0.7 30 249 A G T 3 S+ 0 0 12 88,-0.2 -1,-0.3 82,-0.2 2,-0.3 0.194 105.6 50.0 -87.2 12.5 5.8 -11.6 -2.9 31 250 A Q S X S- 0 0 71 -3,-1.6 3,-1.2 3,-0.2 -3,-0.1 -0.940 94.8-101.8-145.2 165.4 7.4 -15.0 -1.7 32 251 A N G > S+ 0 0 133 -2,-0.3 3,-0.7 1,-0.2 -3,-0.1 0.697 105.4 84.8 -61.3 -20.8 6.6 -18.3 -0.1 33 252 A E G 3 S+ 0 0 164 1,-0.3 -1,-0.2 -5,-0.1 -4,-0.1 0.778 108.2 13.2 -54.7 -33.6 8.2 -16.9 3.2 34 253 A F G < + 0 0 11 -3,-1.2 2,-2.0 -6,-0.9 -1,-0.3 -0.558 63.4 179.6-149.9 79.3 4.8 -15.2 4.2 35 254 A D X - 0 0 73 -3,-0.7 3,-2.7 1,-0.2 -6,-0.1 -0.566 20.3-162.2 -79.4 75.0 1.8 -16.3 2.2 36 255 A F T 3 S+ 0 0 17 -2,-2.0 -1,-0.2 1,-0.3 -7,-0.0 0.461 81.1 31.9 -37.8 -19.7 -0.4 -13.9 4.2 37 256 A M T 3 S+ 0 0 65 2,-0.0 -1,-0.3 21,-0.0 20,-0.1 0.184 93.1 115.2-131.4 13.1 -3.8 -15.6 3.3 38 257 A T < - 0 0 54 -3,-2.7 19,-0.2 1,-0.1 2,-0.2 0.044 62.3-107.1 -68.7-174.1 -2.8 -19.3 2.9 39 258 A D - 0 0 112 17,-0.1 2,-1.8 18,-0.0 3,-0.3 -0.711 36.0 -90.3-115.5 166.5 -3.9 -22.3 5.1 40 259 A F S > S+ 0 0 74 -2,-0.2 3,-1.4 1,-0.2 -2,-0.0 -0.104 71.8 138.3 -70.8 39.4 -2.2 -24.4 7.8 41 260 A V T 3 + 0 0 106 -2,-1.8 -1,-0.2 1,-0.3 -3,-0.0 0.656 51.8 79.8 -61.4 -19.4 -1.0 -27.0 5.2 42 261 A C T 3 + 0 0 86 -3,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.559 60.0 122.8 -68.8 -11.9 2.5 -27.2 6.9 43 262 A K < + 0 0 148 -3,-1.4 2,-0.3 2,-0.0 -3,-0.0 -0.381 36.8 128.4 -59.1 116.8 1.2 -29.7 9.6 44 263 A Q - 0 0 187 -2,-0.2 -2,-0.0 0, 0.0 -3,-0.0 -0.959 50.2-124.3-160.3 168.8 3.3 -32.9 9.4 45 264 A Q - 0 0 152 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.990 35.9-103.8-127.9 134.3 5.5 -35.3 11.6 46 265 A P > - 0 0 91 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.049 29.0-108.9 -54.8 156.7 9.2 -36.3 10.9 47 266 A S G > S+ 0 0 100 1,-0.3 3,-0.7 2,-0.2 -2,-0.0 0.677 112.3 75.9 -58.3 -20.4 10.4 -39.6 9.4 48 267 A R G 3 S+ 0 0 222 1,-0.2 -1,-0.3 2,-0.2 0, 0.0 0.677 86.2 61.9 -65.9 -20.7 11.8 -40.5 12.9 49 268 A V G < 0 0 97 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.773 360.0 360.0 -76.7 -28.9 8.2 -41.3 14.0 50 269 A S < 0 0 149 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.887 360.0 360.0 -60.0 360.0 7.8 -44.1 11.4 51 !* 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 52 340 B A 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -89.3 1.0 -22.9 18.1 53 341 B T - 0 0 152 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.717 360.0 -29.4 -69.7 -23.1 -0.5 -19.4 18.6 54 342 B G S S- 0 0 25 -14,-0.0 -1,-0.1 2,-0.0 0, 0.0 -0.961 82.5 -58.5-176.4 177.3 -2.3 -19.6 15.2 55 343 B P > - 0 0 58 0, 0.0 3,-2.3 0, 0.0 -15,-0.0 -0.164 61.3 -89.4 -69.4 167.6 -2.1 -21.0 11.6 56 344 B T T 3 S+ 0 0 57 1,-0.3 -17,-0.1 2,-0.1 -21,-0.1 0.748 126.2 49.4 -47.2 -35.9 0.8 -20.5 9.0 57 345 B A T 3 S+ 0 0 2 -19,-0.2 -1,-0.3 1,-0.2 -18,-0.0 0.412 101.3 66.5 -89.0 -0.4 -0.9 -17.3 7.6 58 346 B D < + 0 0 70 -3,-2.3 -1,-0.2 4,-0.1 2,-0.1 -0.362 67.8 116.4-123.6 54.3 -1.6 -15.5 11.0 59 347 B P S >> S- 0 0 59 0, 0.0 3,-1.5 0, 0.0 4,-1.1 -0.268 87.2 -69.0-100.2-167.0 1.8 -14.6 12.8 60 348 B E H 3> S+ 0 0 158 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.787 127.4 71.1 -58.0 -25.3 3.3 -11.1 13.7 61 349 B K H 3> S+ 0 0 74 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.876 97.0 49.7 -60.7 -34.7 3.7 -10.5 9.9 62 350 B R H <> S+ 0 0 32 -3,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.903 106.4 54.2 -73.0 -36.0 -0.1 -10.1 9.7 63 351 B K H X S+ 0 0 140 -4,-1.1 4,-1.5 1,-0.2 -2,-0.2 0.922 109.4 50.8 -58.8 -38.9 -0.1 -7.6 12.6 64 352 B L H X S+ 0 0 34 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.869 104.3 55.1 -66.7 -37.6 2.5 -5.8 10.4 65 353 B I H X S+ 0 0 1 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.905 106.5 52.2 -64.1 -36.0 0.2 -5.9 7.3 66 354 B Q H X S+ 0 0 53 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.897 113.9 43.5 -62.8 -39.5 -2.5 -4.1 9.5 67 355 B Q H X S+ 0 0 14 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.935 116.2 46.4 -68.6 -47.9 0.1 -1.4 10.4 68 356 B Q H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.890 106.2 60.2 -64.3 -40.3 1.4 -1.1 6.8 69 357 B L H X S+ 0 0 3 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.916 106.3 46.8 -50.0 -52.6 -2.2 -1.0 5.3 70 358 B V H X S+ 0 0 2 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.904 115.6 44.7 -61.2 -44.2 -2.9 2.2 7.4 71 359 B L H X S+ 0 0 2 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.890 113.4 51.6 -66.8 -41.0 0.4 3.9 6.4 72 360 B L H X S+ 0 0 8 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.926 112.6 44.6 -60.8 -49.6 -0.1 2.8 2.7 73 361 B L H X S+ 0 0 11 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.895 114.4 49.4 -65.4 -39.9 -3.6 4.3 2.6 74 362 B H H X S+ 0 0 0 -4,-2.1 4,-3.2 -5,-0.2 3,-0.3 0.951 110.0 51.7 -63.3 -47.1 -2.4 7.5 4.3 75 363 B A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.900 105.0 55.8 -55.2 -45.1 0.5 7.8 1.8 76 364 B H H < S+ 0 0 123 -4,-2.2 4,-0.2 2,-0.2 -1,-0.2 0.889 116.7 36.7 -56.0 -41.6 -1.9 7.5 -1.1 77 365 B K H >X S+ 0 0 46 -4,-1.5 3,-2.1 -3,-0.3 4,-0.6 0.950 113.7 56.5 -71.9 -53.3 -3.9 10.5 0.3 78 366 B C H >X S+ 0 0 0 -4,-3.2 4,-0.9 1,-0.3 3,-0.7 0.765 93.6 68.4 -53.4 -34.0 -0.8 12.4 1.6 79 367 B Q H 3X S+ 0 0 37 -4,-2.2 4,-0.9 1,-0.2 -1,-0.3 0.728 96.7 55.3 -60.9 -22.7 0.9 12.4 -1.9 80 368 B R H <> S+ 0 0 171 -3,-2.1 4,-1.8 -4,-0.2 -1,-0.2 0.808 95.0 66.2 -80.1 -29.8 -1.9 14.9 -3.1 81 369 B R H << S+ 0 0 59 -3,-0.7 7,-0.3 -4,-0.6 4,-0.2 0.859 104.6 43.8 -60.1 -39.3 -1.2 17.5 -0.4 82 370 B E H >X S+ 0 0 39 -4,-0.9 4,-2.5 1,-0.2 3,-1.0 0.891 114.0 49.5 -74.5 -39.9 2.3 18.3 -1.8 83 371 B Q H 3< S+ 0 0 152 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.765 97.5 71.7 -69.0 -27.5 1.0 18.4 -5.5 84 372 B A T 3< S- 0 0 84 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.629 125.8 -1.0 -63.6 -18.6 -1.9 20.8 -4.5 85 373 B N T <4 S- 0 0 114 -3,-1.0 -2,-0.2 -4,-0.2 -1,-0.1 0.489 92.6-118.5-145.9 -28.2 0.5 23.7 -3.9 86 374 B G S < S+ 0 0 59 -4,-2.5 -3,-0.1 -5,-0.2 -4,-0.1 0.137 100.1 49.5 105.0 -17.5 4.2 22.6 -4.6 87 375 B E + 0 0 155 -5,-0.1 2,-2.1 3,-0.0 3,-0.2 0.281 63.3 120.0-136.5 9.7 5.8 23.2 -1.2 88 376 B V + 0 0 58 -6,-0.4 -4,-0.1 -7,-0.3 -2,-0.1 -0.495 25.6 149.6 -79.0 72.1 3.5 21.5 1.5 89 377 B R + 0 0 122 -2,-2.1 -1,-0.2 -7,-0.1 -7,-0.1 0.637 37.0 106.4 -78.5 -18.7 6.2 19.1 2.8 90 378 B A + 0 0 75 -3,-0.2 2,-0.3 2,-0.0 -3,-0.0 -0.301 44.5 175.0 -65.9 148.0 4.7 19.1 6.3 91 379 B C - 0 0 30 -2,-0.0 -2,-0.0 1,-0.0 -1,-0.0 -0.986 38.8-136.3-154.9 146.0 2.8 16.0 7.7 92 380 B S S S+ 0 0 92 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.526 107.7 40.5 -78.1 -9.0 1.1 14.9 11.0 93 381 B L > - 0 0 7 1,-0.1 3,-2.4 -22,-0.0 -1,-0.3 -0.629 67.0-179.0-140.3 73.6 2.7 11.4 10.6 94 382 B P T > S+ 0 0 74 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.761 76.4 73.6 -47.1 -30.7 6.3 11.8 9.2 95 383 B H T >> S+ 0 0 62 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.697 77.7 75.2 -59.6 -21.1 6.6 7.9 9.1 96 384 B C H <> S+ 0 0 0 -3,-2.4 4,-2.8 1,-0.2 3,-0.3 0.755 75.0 81.8 -64.6 -21.1 4.3 7.8 6.0 97 385 B R H <> S+ 0 0 94 -3,-1.8 4,-2.4 -4,-0.3 -1,-0.2 0.825 85.2 58.1 -51.0 -37.5 7.3 9.0 3.9 98 386 B T H <> S+ 0 0 56 -3,-1.2 4,-2.1 -4,-0.2 -1,-0.2 0.953 111.6 39.9 -59.8 -49.6 8.6 5.4 3.8 99 387 B M H X S+ 0 0 1 -4,-0.5 4,-3.0 -3,-0.3 -2,-0.2 0.942 112.1 56.4 -65.4 -46.4 5.3 4.3 2.1 100 388 B K H X S+ 0 0 16 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.880 112.3 43.0 -52.7 -41.5 5.1 7.5 -0.1 101 389 B N H X S+ 0 0 122 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.924 115.7 48.3 -68.6 -45.9 8.6 6.6 -1.5 102 390 B V H X S+ 0 0 13 -4,-2.1 4,-2.9 -5,-0.2 3,-0.3 0.828 104.5 59.8 -65.2 -35.1 7.7 2.9 -1.8 103 391 B L H X S+ 0 0 12 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.936 102.6 51.9 -61.2 -46.3 4.3 3.6 -3.6 104 392 B N H < S+ 0 0 98 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.773 115.8 43.4 -60.8 -27.9 6.2 5.4 -6.5 105 393 B H H >X S+ 0 0 78 -4,-0.8 4,-1.9 -3,-0.3 3,-1.8 0.945 113.8 46.1 -80.5 -57.8 8.4 2.3 -6.8 106 394 B M H 3< S+ 0 0 16 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.762 101.6 66.5 -63.7 -25.5 5.8 -0.5 -6.5 107 395 B T T 3< S+ 0 0 90 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 0.613 119.8 22.5 -69.1 -11.7 3.4 1.2 -9.0 108 396 B H T <4 S+ 0 0 165 -3,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.506 98.6 110.4-128.8 -17.2 6.0 0.6 -11.8 109 397 B C < + 0 0 46 -4,-1.9 -4,-0.0 1,-0.1 -3,-0.0 -0.212 32.7 175.6 -63.2 152.4 8.2 -2.3 -10.5 110 398 B Q + 0 0 198 2,-0.0 3,-0.2 0, 0.0 -1,-0.1 0.214 60.7 88.1-140.6 6.8 8.0 -5.8 -12.1 111 399 B A >> + 0 0 57 1,-0.2 3,-3.1 2,-0.1 4,-1.0 0.425 48.8 142.4 -90.9 -1.2 10.8 -7.8 -10.1 112 400 B G T 34 + 0 0 29 1,-0.3 3,-0.2 2,-0.2 -1,-0.2 0.470 65.3 50.0 -6.0 -65.0 8.3 -8.9 -7.3 113 401 B K T 34 S+ 0 0 137 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.658 133.3 16.6 -61.2 -20.8 9.6 -12.5 -6.6 114 402 B A T <4 S+ 0 0 84 -3,-3.1 2,-0.3 -83,-0.0 -2,-0.2 0.289 85.0 137.4-136.1 2.6 13.2 -11.2 -6.2 115 403 B C < - 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