==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 23-JAN-02 1GU4 . COMPND 2 MOLECULE: CAAT/ENHANCER BINDING PROTEIN BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.H.TAHIROV,K.OGATA . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 91.7 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 87.1 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 268 A D > 0 0 137 0, 0.0 3,-1.1 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 119.0 59.8 12.6 64.3 2 269 A K T 3 + 0 0 146 1,-0.3 0, 0.0 5,-0.1 0, 0.0 0.610 360.0 55.6 -68.6 -12.6 63.1 14.2 63.5 3 270 A H T 3 S+ 0 0 143 4,-0.1 -1,-0.3 5,-0.0 2,-0.0 0.603 82.4 113.3 -93.2 -14.6 62.6 13.4 59.8 4 271 A S <> - 0 0 42 -3,-1.1 4,-2.7 1,-0.2 5,-0.2 -0.322 69.7-137.5 -60.1 133.8 59.2 15.2 59.8 5 272 A D H > S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.857 108.1 56.3 -60.8 -33.5 59.2 18.3 57.6 6 273 A E H > S+ 0 0 96 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.891 108.0 47.2 -65.1 -39.2 57.2 19.9 60.4 7 274 A Y H > S+ 0 0 56 -6,-0.3 4,-2.6 2,-0.2 5,-0.2 0.940 111.0 51.3 -66.3 -47.8 60.0 19.1 62.8 8 275 A K H X S+ 0 0 117 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.908 114.4 42.2 -56.1 -45.8 62.7 20.4 60.4 9 276 A I H X S+ 0 0 73 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.799 110.4 59.2 -72.3 -28.2 60.8 23.7 60.0 10 277 A R H X S+ 0 0 124 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.941 109.0 43.0 -63.7 -47.6 60.2 23.8 63.7 11 278 A R H X S+ 0 0 78 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.895 112.1 54.2 -64.7 -41.8 63.9 23.7 64.4 12 279 A E H X S+ 0 0 130 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.917 113.0 41.7 -59.7 -46.5 64.7 26.2 61.7 13 280 A R H X S+ 0 0 181 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.891 115.1 50.1 -69.6 -40.6 62.2 28.8 63.1 14 281 A N H X S+ 0 0 64 -4,-2.3 4,-3.2 -5,-0.2 5,-0.2 0.889 106.5 55.1 -67.1 -37.4 63.2 28.2 66.7 15 282 A N H X S+ 0 0 89 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.885 109.1 48.6 -63.2 -34.3 66.9 28.6 66.0 16 283 A I H X S+ 0 0 91 -4,-1.3 4,-2.5 -5,-0.2 -1,-0.2 0.928 113.7 46.3 -67.8 -45.4 66.1 32.0 64.4 17 284 A A H X S+ 0 0 50 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.889 111.9 50.6 -64.9 -41.3 64.0 32.9 67.5 18 285 A V H X S+ 0 0 40 -4,-3.2 4,-2.5 2,-0.2 5,-0.2 0.945 112.3 46.7 -62.9 -48.3 66.6 31.7 70.0 19 286 A R H X S+ 0 0 146 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.926 113.8 48.8 -59.2 -44.8 69.4 33.7 68.2 20 287 A K H X S+ 0 0 121 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.922 111.4 49.2 -60.2 -47.1 67.2 36.8 68.0 21 288 A S H X S+ 0 0 76 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.912 113.1 47.3 -59.7 -44.8 66.3 36.5 71.7 22 289 A R H X S+ 0 0 165 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.851 110.6 50.9 -67.5 -36.2 69.9 36.1 72.7 23 290 A D H X S+ 0 0 73 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.901 108.5 52.6 -68.7 -39.0 71.1 39.0 70.5 24 291 A K H X S+ 0 0 108 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.882 110.3 48.1 -62.9 -38.3 68.4 41.3 72.1 25 292 A A H X S+ 0 0 31 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.903 110.5 50.0 -69.5 -41.8 69.7 40.4 75.6 26 293 A K H X S+ 0 0 132 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.870 111.9 50.4 -63.9 -35.4 73.3 41.0 74.7 27 294 A M H X S+ 0 0 126 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.949 109.3 49.2 -66.5 -50.2 72.2 44.3 73.3 28 295 A R H X S+ 0 0 148 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.890 112.4 48.8 -56.7 -41.2 70.3 45.3 76.4 29 296 A N H X S+ 0 0 50 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.875 110.4 50.0 -68.4 -37.2 73.3 44.4 78.6 30 297 A L H X S+ 0 0 104 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.873 110.0 51.5 -68.3 -36.9 75.7 46.3 76.4 31 298 A E H X S+ 0 0 90 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.930 106.7 53.1 -64.8 -45.5 73.4 49.4 76.6 32 299 A T H X S+ 0 0 13 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.900 111.1 47.0 -56.2 -41.4 73.3 49.2 80.4 33 300 A Q H X S+ 0 0 87 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.878 110.7 53.2 -67.8 -36.9 77.1 49.1 80.4 34 301 A H H X S+ 0 0 73 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.931 104.1 54.9 -62.3 -46.9 77.0 52.1 78.0 35 302 A K H X S+ 0 0 69 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.835 104.1 55.7 -56.5 -34.7 74.7 54.1 80.3 36 303 A V H X S+ 0 0 27 -4,-1.3 4,-2.1 -5,-0.2 -1,-0.2 0.941 109.4 45.8 -64.4 -45.0 77.2 53.6 83.1 37 304 A L H X S+ 0 0 125 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.926 115.2 48.7 -61.8 -44.7 80.0 55.1 81.0 38 305 A E H X S+ 0 0 100 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.961 112.9 44.1 -59.2 -57.8 77.6 57.9 79.9 39 306 A L H X S+ 0 0 30 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.842 111.2 56.2 -57.8 -37.1 76.4 58.9 83.4 40 307 A T H X S+ 0 0 70 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.941 110.8 42.7 -61.5 -48.5 79.9 58.7 84.7 41 308 A A H X S+ 0 0 64 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.911 115.5 49.9 -64.6 -43.4 81.2 61.2 82.2 42 309 A E H X S+ 0 0 70 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.914 109.4 49.9 -63.3 -43.8 78.1 63.4 82.7 43 310 A N H X S+ 0 0 15 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.867 109.9 52.2 -63.1 -35.0 78.4 63.4 86.5 44 311 A E H X S+ 0 0 100 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.915 110.3 49.0 -65.4 -41.4 82.1 64.3 86.1 45 312 A R H X S+ 0 0 118 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.926 111.1 48.0 -63.4 -47.3 81.0 67.2 83.8 46 313 A L H X S+ 0 0 8 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.874 109.0 54.1 -63.1 -37.4 78.4 68.5 86.3 47 314 A Q H X S+ 0 0 59 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.899 108.7 48.9 -63.9 -40.2 80.9 68.3 89.1 48 315 A K H X S+ 0 0 102 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.861 110.6 51.6 -65.7 -36.0 83.3 70.5 87.2 49 316 A K H X S+ 0 0 90 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.897 107.2 52.6 -67.2 -40.7 80.4 72.8 86.5 50 317 A V H X S+ 0 0 10 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.928 111.1 47.4 -58.8 -46.1 79.6 73.0 90.2 51 318 A E H X S+ 0 0 74 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.870 111.8 50.2 -64.1 -37.9 83.2 73.9 90.9 52 319 A Q H X S+ 0 0 85 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.923 109.8 49.5 -67.3 -45.7 83.2 76.5 88.2 53 320 A L H X S+ 0 0 14 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.890 109.9 52.7 -61.3 -37.9 80.1 78.2 89.4 54 321 A S H X S+ 0 0 47 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.895 107.8 50.3 -66.4 -38.0 81.5 78.2 92.9 55 322 A R H X S+ 0 0 128 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.922 110.1 50.6 -65.7 -41.2 84.7 80.0 91.7 56 323 A E H X S+ 0 0 55 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.870 110.5 49.4 -63.5 -37.1 82.6 82.6 89.9 57 324 A L H X S+ 0 0 5 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.919 111.5 49.1 -67.7 -42.8 80.6 83.2 93.1 58 325 A S H X S+ 0 0 65 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.928 108.9 53.0 -61.5 -46.6 83.7 83.6 95.1 59 326 A T H < S+ 0 0 87 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.898 112.3 44.5 -57.1 -43.1 85.2 86.0 92.6 60 327 A L H >< S+ 0 0 29 -4,-1.8 3,-1.5 1,-0.2 4,-0.3 0.916 110.7 52.9 -68.3 -44.4 82.1 88.2 92.7 61 328 A R H >X S+ 0 0 107 -4,-2.5 3,-1.0 1,-0.3 4,-0.6 0.725 98.1 66.2 -65.3 -20.2 81.9 88.1 96.5 62 329 A N T 3< S+ 0 0 83 -4,-1.5 3,-0.4 1,-0.2 -1,-0.3 0.771 88.3 69.6 -70.5 -23.0 85.5 89.2 96.7 63 330 A L T <4 S+ 0 0 109 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.711 88.1 64.2 -66.2 -22.0 84.3 92.5 95.2 64 331 A F T <4 0 0 137 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.916 360.0 360.0 -68.1 -43.2 82.5 93.3 98.4 65 332 A K < 0 0 198 -4,-0.6 -1,-0.2 -3,-0.4 -3,-0.0 -0.336 360.0 360.0 -65.9 360.0 85.7 93.5 100.4 66 !* 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 67 268 B D > 0 0 146 0, 0.0 3,-1.3 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 80.9 85.1 9.1 71.0 68 269 B K T 3 + 0 0 145 1,-0.3 0, 0.0 5,-0.1 0, 0.0 0.309 360.0 52.2 -73.2 9.9 81.9 10.7 72.3 69 270 B H T 3 S+ 0 0 175 4,-0.0 -1,-0.3 5,-0.0 5,-0.0 0.456 84.9 117.5-118.0 -11.7 81.0 7.6 74.3 70 271 B S <> - 0 0 34 -3,-1.3 4,-0.9 1,-0.1 0, 0.0 0.046 69.6-128.6 -52.3 164.1 84.4 7.4 76.1 71 272 B D H > S+ 0 0 132 2,-0.2 4,-1.5 1,-0.1 5,-0.2 0.869 110.2 50.4 -83.8 -41.6 84.7 7.7 79.8 72 273 B E H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.886 106.2 57.1 -62.4 -40.9 87.4 10.4 79.6 73 274 B Y H > S+ 0 0 57 -6,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.923 104.6 51.8 -56.5 -46.6 85.2 12.3 77.2 74 275 B K H X S+ 0 0 136 -4,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.848 109.2 48.2 -61.8 -37.5 82.4 12.5 79.7 75 276 B I H X S+ 0 0 88 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.862 111.3 51.5 -72.3 -33.8 84.6 13.8 82.5 76 277 B R H X S+ 0 0 122 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.909 112.1 46.5 -66.9 -41.6 86.0 16.4 80.1 77 278 B R H X S+ 0 0 71 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.917 110.6 52.7 -66.5 -42.9 82.4 17.5 79.2 78 279 B E H X S+ 0 0 97 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.910 108.8 50.1 -60.2 -42.9 81.3 17.6 82.8 79 280 B R H X S+ 0 0 189 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.913 112.4 46.4 -62.6 -43.2 84.2 19.9 83.7 80 281 B N H X S+ 0 0 72 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.898 109.2 54.5 -66.8 -38.4 83.4 22.2 80.9 81 282 B N H X S+ 0 0 60 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.895 108.9 49.2 -62.2 -36.8 79.7 22.2 81.8 82 283 B I H X S+ 0 0 85 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.923 112.1 48.4 -65.6 -44.7 80.7 23.2 85.3 83 284 B A H X S+ 0 0 49 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.862 108.7 54.6 -63.6 -36.6 82.9 26.0 83.9 84 285 B V H X S+ 0 0 50 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.948 108.2 47.0 -64.0 -48.9 80.1 27.2 81.6 85 286 B R H X S+ 0 0 141 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.905 113.1 50.5 -60.7 -38.9 77.6 27.6 84.5 86 287 B K H X S+ 0 0 161 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.916 112.5 46.1 -64.3 -43.2 80.3 29.5 86.5 87 288 B S H X S+ 0 0 77 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.904 113.8 48.0 -66.5 -42.4 81.1 31.8 83.6 88 289 B R H X S+ 0 0 165 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.912 110.9 51.5 -65.7 -42.4 77.4 32.5 82.9 89 290 B D H X S+ 0 0 98 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.937 110.3 49.4 -57.6 -49.1 76.7 33.1 86.6 90 291 B K H X S+ 0 0 139 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.910 112.5 46.7 -57.7 -45.4 79.5 35.6 86.7 91 292 B A H X S+ 0 0 37 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.915 112.0 49.9 -65.6 -43.1 78.3 37.4 83.6 92 293 B K H X S+ 0 0 138 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.833 112.1 48.9 -66.1 -29.9 74.7 37.6 84.8 93 294 B M H X S+ 0 0 99 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.892 107.6 54.1 -74.3 -40.2 76.0 38.9 88.1 94 295 B R H X S+ 0 0 109 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.877 108.3 51.0 -59.0 -38.7 78.1 41.5 86.4 95 296 B N H X S+ 0 0 31 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.919 109.9 48.7 -65.7 -43.8 75.0 42.6 84.5 96 297 B L H X S+ 0 0 69 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.879 111.0 50.1 -64.1 -38.4 73.0 42.9 87.8 97 298 B E H X S+ 0 0 115 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.914 110.7 50.8 -65.8 -41.1 75.9 45.0 89.3 98 299 B T H X S+ 0 0 22 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.877 107.1 52.1 -64.0 -39.8 75.9 47.2 86.3 99 300 B Q H X S+ 0 0 80 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.876 110.5 50.0 -65.1 -35.3 72.1 47.8 86.5 100 301 B H H X S+ 0 0 108 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.900 106.4 54.9 -68.2 -40.2 72.6 48.8 90.1 101 302 B K H X S+ 0 0 82 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.873 104.5 54.5 -61.1 -38.1 75.4 51.2 89.2 102 303 B V H X S+ 0 0 18 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.928 108.4 48.5 -61.8 -45.1 73.0 52.9 86.7 103 304 B L H X S+ 0 0 125 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.930 114.4 46.3 -59.7 -45.9 70.5 53.5 89.5 104 305 B E H X S+ 0 0 111 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.929 114.2 46.6 -62.0 -49.1 73.3 54.8 91.8 105 306 B L H X S+ 0 0 15 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.809 110.0 55.0 -64.7 -31.2 74.7 57.1 89.1 106 307 B T H X S+ 0 0 50 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.906 106.6 49.4 -70.2 -40.9 71.3 58.3 88.2 107 308 B A H X S+ 0 0 55 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.889 113.6 47.7 -63.8 -38.2 70.5 59.4 91.7 108 309 B E H X S+ 0 0 73 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.880 108.5 53.9 -69.1 -39.4 73.9 61.2 91.8 109 310 B N H X S+ 0 0 19 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.896 108.6 49.9 -61.4 -40.5 73.2 62.8 88.4 110 311 B E H X S+ 0 0 109 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.873 109.9 50.9 -66.2 -36.9 69.9 64.1 89.8 111 312 B R H X S+ 0 0 108 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.924 112.4 45.8 -65.9 -45.3 71.7 65.5 92.9 112 313 B L H X S+ 0 0 4 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.893 109.4 54.8 -65.8 -40.8 74.3 67.3 90.7 113 314 B Q H X S+ 0 0 106 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.926 109.8 48.0 -58.4 -43.8 71.6 68.7 88.4 114 315 B K H X S+ 0 0 163 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.902 111.9 49.2 -63.5 -41.1 69.9 70.2 91.4 115 316 B K H X S+ 0 0 85 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.907 110.8 49.7 -65.1 -44.0 73.2 71.6 92.7 116 317 B V H X S+ 0 0 11 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.923 112.1 48.1 -61.9 -43.7 74.0 73.2 89.4 117 318 B E H X S+ 0 0 89 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.945 112.5 48.4 -62.6 -47.3 70.6 74.7 89.1 118 319 B Q H X S+ 0 0 90 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.949 115.5 43.7 -57.4 -52.2 70.7 76.1 92.6 119 320 B L H X S+ 0 0 11 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.863 111.1 54.9 -62.7 -38.2 74.2 77.6 92.1 120 321 B S H X S+ 0 0 37 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.916 110.8 45.1 -62.2 -43.0 73.4 79.0 88.7 121 322 B R H X S+ 0 0 165 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.894 111.9 52.6 -67.1 -39.7 70.4 80.8 90.1 122 323 B E H X S+ 0 0 60 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.929 113.2 44.3 -60.4 -45.5 72.5 82.1 93.1 123 324 B L H X S+ 0 0 4 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.909 110.9 52.7 -66.9 -43.1 75.1 83.4 90.6 124 325 B S H X S+ 0 0 77 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.897 110.7 48.7 -60.9 -40.7 72.5 85.0 88.3 125 326 B T H X S+ 0 0 87 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.922 112.4 47.6 -65.5 -43.9 71.0 86.8 91.2 126 327 B L H X S+ 0 0 13 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.923 111.4 50.2 -64.4 -43.7 74.3 88.1 92.4 127 328 B R H X S+ 0 0 123 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.890 108.4 53.6 -61.6 -37.9 75.4 89.2 88.9 128 329 B N H X S+ 0 0 68 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.907 105.4 54.4 -63.0 -41.4 72.1 91.1 88.5 129 330 B L H >< S+ 0 0 98 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.943 110.7 44.3 -57.1 -51.0 72.8 92.9 91.8 130 331 B F H >< S+ 0 0 51 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.914 112.2 53.1 -61.0 -42.4 76.1 94.2 90.7 131 332 B K H 3< S+ 0 0 154 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.724 100.6 62.4 -65.7 -22.1 74.7 95.1 87.3 132 333 B Q T << 0 0 120 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.380 360.0 360.0 -86.2 5.5 72.0 97.2 88.9 133 334 B L < 0 0 181 -3,-1.5 -3,-0.0 -4,-0.1 0, 0.0 -0.001 360.0 360.0 -64.4 360.0 74.5 99.6 90.5