==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 01-DEC-06 2E42 . COMPND 2 MOLECULE: CCAAT/ENHANCER-BINDING PROTEIN BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.H.TAHIROV,T.INOUE-BUNGO,K.SATO,M.SHIINA,K.HAMADA,K.OGATA . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 92.4 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 . 7 5.3 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 0 133 0, 0.0 3,-1.6 0, 0.0 6,-0.4 0.000 360.0 360.0 360.0 101.0 40.7 12.5 47.4 2 269 A K T 3 + 0 0 139 1,-0.3 6,-0.1 5,-0.1 0, 0.0 0.484 360.0 67.6 -65.7 -3.1 37.8 14.8 48.2 3 270 A H T 3 S+ 0 0 152 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.725 77.3 97.4 -90.0 -23.3 38.1 13.6 51.8 4 271 A S S X> S- 0 0 39 -3,-1.6 4,-1.9 1,-0.1 3,-0.6 -0.372 78.7-130.7 -66.9 142.4 41.5 15.2 52.4 5 272 A D H 3> S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.781 108.4 66.6 -63.2 -24.8 41.5 18.6 54.2 6 273 A E H 3> S+ 0 0 116 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.916 103.6 43.9 -61.5 -42.9 43.8 19.7 51.4 7 274 A Y H <> S+ 0 0 51 -3,-0.6 4,-2.5 -6,-0.4 5,-0.2 0.950 112.0 53.0 -66.8 -49.9 40.9 19.2 48.9 8 275 A K H X S+ 0 0 120 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.929 110.1 44.8 -53.5 -53.9 38.4 20.9 51.2 9 276 A I H X S+ 0 0 70 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.866 111.9 56.2 -61.1 -32.9 40.3 24.1 51.8 10 277 A R H X S+ 0 0 123 -4,-1.4 4,-2.4 -5,-0.3 -1,-0.2 0.927 110.8 42.1 -62.9 -46.5 41.0 24.1 48.0 11 278 A R H X S+ 0 0 79 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.928 112.8 54.4 -65.8 -46.3 37.3 24.0 47.2 12 279 A E H X S+ 0 0 135 -4,-2.8 4,-1.6 -5,-0.2 -2,-0.2 0.928 113.1 42.2 -54.3 -49.2 36.5 26.5 49.9 13 280 A R H X S+ 0 0 175 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.909 115.0 48.6 -68.0 -41.4 39.0 29.0 48.5 14 281 A N H X S+ 0 0 76 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.840 107.6 55.7 -69.4 -29.3 38.1 28.5 44.9 15 282 A N H X S+ 0 0 88 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.905 109.2 47.6 -68.2 -36.2 34.4 28.9 45.6 16 283 A I H X S+ 0 0 89 -4,-1.6 4,-2.3 -5,-0.3 -2,-0.2 0.935 113.4 48.8 -65.3 -46.7 35.2 32.2 47.2 17 284 A A H X S+ 0 0 48 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.898 110.7 48.9 -60.9 -43.4 37.3 33.1 44.1 18 285 A A H X S+ 0 0 27 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.889 112.7 47.7 -63.9 -40.9 34.6 32.1 41.5 19 286 A R H X S+ 0 0 143 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.902 113.3 48.4 -68.6 -38.6 31.9 34.0 43.3 20 287 A K H X S+ 0 0 122 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.901 113.0 47.4 -65.3 -42.8 34.2 37.1 43.5 21 288 A S H X S+ 0 0 76 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.919 113.3 48.6 -65.4 -43.8 35.1 36.9 39.8 22 289 A R H X S+ 0 0 168 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.867 110.2 51.5 -66.0 -35.7 31.5 36.5 38.9 23 290 A D H X S+ 0 0 78 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.900 108.8 51.5 -68.3 -41.0 30.5 39.4 41.0 24 291 A K H X S+ 0 0 106 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.919 109.8 48.4 -62.2 -44.4 33.1 41.6 39.4 25 292 A A H X S+ 0 0 32 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.902 111.5 50.2 -63.4 -39.6 32.0 40.8 35.9 26 293 A K H X S+ 0 0 128 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.846 110.5 50.4 -68.0 -32.7 28.4 41.5 36.8 27 294 A M H X S+ 0 0 123 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.934 107.7 52.2 -68.3 -47.8 29.4 44.8 38.3 28 295 A R H X S+ 0 0 145 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.869 111.8 48.2 -56.4 -37.8 31.3 45.8 35.2 29 296 A N H X S+ 0 0 53 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.886 109.8 50.0 -72.5 -38.8 28.2 45.0 33.1 30 297 A L H X S+ 0 0 83 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.860 109.8 52.1 -66.3 -36.6 25.8 46.9 35.3 31 298 A E H >X S+ 0 0 95 -4,-2.4 4,-2.9 2,-0.2 3,-0.6 0.968 106.7 53.3 -62.5 -50.5 28.1 49.9 35.1 32 299 A T H 3X S+ 0 0 20 -4,-2.0 4,-1.3 1,-0.3 -2,-0.2 0.891 109.3 48.9 -50.9 -43.4 28.1 49.7 31.3 33 300 A Q H 3X S+ 0 0 89 -4,-1.9 4,-1.7 1,-0.2 -1,-0.3 0.825 111.2 50.2 -67.2 -31.7 24.3 49.7 31.4 34 301 A H H < S+ 0 0 29 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.924 111.9 52.9 -66.0 -43.2 19.1 88.7 19.0 61 328 A R H >< S+ 0 0 107 -4,-2.5 3,-2.0 1,-0.3 4,-0.5 0.848 98.9 63.2 -63.2 -30.5 19.5 88.7 15.3 62 329 A N H >< S+ 0 0 86 -4,-1.9 3,-0.9 1,-0.3 -1,-0.3 0.749 87.0 75.0 -64.5 -19.4 15.9 89.7 14.8 63 330 A L T << S+ 0 0 111 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.549 87.1 61.4 -69.0 -7.6 16.9 93.0 16.6 64 331 A F T < 0 0 139 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.788 360.0 360.0 -86.6 -29.7 18.6 94.0 13.4 65 332 A K < 0 0 202 -3,-0.9 -1,-0.2 -4,-0.5 -3,-0.0 -0.419 360.0 360.0 -74.8 360.0 15.3 93.9 11.5 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 0 133 0, 0.0 3,-0.4 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 114.2 15.5 10.0 40.8 68 269 B K + 0 0 136 1,-0.2 0, 0.0 5,-0.1 0, 0.0 0.260 360.0 62.5 -90.6 10.2 18.6 11.1 38.9 69 270 B H S S+ 0 0 163 4,-0.0 -1,-0.2 5,-0.0 5,-0.1 0.549 76.6 116.9-106.4 -14.7 18.8 7.8 37.0 70 271 B S > - 0 0 33 -3,-0.4 4,-2.2 1,-0.2 5,-0.2 -0.238 67.8-138.1 -55.7 134.8 15.3 8.4 35.4 71 272 B D H > S+ 0 0 126 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.793 109.7 57.4 -65.0 -25.6 15.4 8.7 31.6 72 273 B E H > S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.872 105.8 49.8 -70.4 -37.4 12.9 11.4 32.2 73 274 B Y H > S+ 0 0 77 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.930 108.7 49.9 -66.1 -49.0 15.4 13.2 34.4 74 275 B K H X S+ 0 0 135 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.867 111.7 49.7 -60.5 -36.6 18.3 13.0 31.9 75 276 B I H X S+ 0 0 85 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.875 110.4 49.6 -70.4 -38.8 16.1 14.4 29.2 76 277 B R H X S+ 0 0 164 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.911 111.6 49.1 -67.2 -40.5 15.0 17.2 31.4 77 278 B R H X S+ 0 0 87 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.937 109.4 52.0 -63.3 -47.0 18.6 18.0 32.3 78 279 B E H X S+ 0 0 98 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.926 110.7 48.0 -55.2 -46.5 19.7 18.0 28.6 79 280 B R H X S+ 0 0 166 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.899 112.5 48.0 -63.5 -40.4 16.9 20.4 27.7 80 281 B N H X S+ 0 0 79 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.854 107.5 55.8 -71.3 -29.7 17.8 22.8 30.5 81 282 B N H X S+ 0 0 65 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.928 109.4 46.8 -66.9 -40.8 21.5 22.6 29.6 82 283 B I H X S+ 0 0 80 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.921 113.4 50.3 -61.2 -45.0 20.6 23.8 26.1 83 284 B A H X S+ 0 0 48 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.891 108.2 51.7 -61.5 -42.9 18.4 26.5 27.6 84 285 B A H X S+ 0 0 19 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.919 109.8 48.6 -61.5 -45.0 21.1 27.7 30.0 85 286 B R H X S+ 0 0 133 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.919 112.4 49.2 -63.2 -40.5 23.6 28.1 27.1 86 287 B K H X S+ 0 0 156 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.912 112.4 47.5 -64.4 -43.5 21.1 30.0 25.0 87 288 B S H X S+ 0 0 77 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.885 113.1 48.3 -67.7 -36.4 20.2 32.3 27.9 88 289 B R H X S+ 0 0 158 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.909 111.1 50.8 -69.9 -39.7 23.9 33.0 28.7 89 290 B D H X S+ 0 0 97 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.905 109.7 51.1 -58.2 -47.3 24.7 33.6 25.0 90 291 B K H X S+ 0 0 141 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.898 111.6 46.3 -60.5 -41.8 21.8 36.1 24.8 91 292 B A H X S+ 0 0 37 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.874 111.6 51.4 -71.5 -36.8 23.0 38.0 27.9 92 293 B K H X S+ 0 0 133 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.870 111.2 48.3 -67.1 -35.0 26.5 38.1 26.6 93 294 B M H X S+ 0 0 101 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.915 108.7 53.4 -68.5 -43.8 25.3 39.5 23.3 94 295 B R H X S+ 0 0 118 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.886 108.7 50.9 -56.7 -40.4 23.2 42.1 25.2 95 296 B N H X S+ 0 0 31 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.906 109.5 49.4 -64.2 -42.1 26.4 43.1 27.0 96 297 B L H X S+ 0 0 80 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.884 111.0 49.8 -65.0 -38.6 28.3 43.4 23.8 97 298 B E H X S+ 0 0 123 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.834 109.6 52.3 -68.6 -31.7 25.5 45.6 22.3 98 299 B T H X S+ 0 0 27 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.873 106.8 51.7 -72.5 -37.6 25.5 47.7 25.4 99 300 B Q H X S+ 0 0 74 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.869 110.4 49.5 -66.1 -37.0 29.2 48.3 25.1 100 301 B H H X S+ 0 0 114 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.907 106.7 55.1 -67.6 -42.1 28.8 49.4 21.5 101 302 B K H X S+ 0 0 78 -4,-1.9 4,-3.3 1,-0.2 5,-0.2 0.863 104.8 54.4 -59.0 -37.8 26.0 51.8 22.4 102 303 B V H X S+ 0 0 13 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.920 108.7 47.8 -63.6 -43.7 28.3 53.5 24.9 103 304 B L H X S+ 0 0 124 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.919 115.6 45.8 -61.1 -44.0 30.9 54.0 22.1 104 305 B E H X S+ 0 0 106 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.912 113.7 46.8 -65.5 -46.2 28.1 55.4 19.9 105 306 B L H X S+ 0 0 14 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.796 110.8 55.3 -68.1 -27.4 26.6 57.6 22.6 106 307 B T H X S+ 0 0 49 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.897 106.5 47.9 -72.6 -41.1 30.1 58.9 23.5 107 308 B A H X S+ 0 0 55 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.851 113.7 49.2 -68.4 -31.7 30.8 60.0 19.9 108 309 B E H X S+ 0 0 74 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.868 108.1 53.6 -73.3 -35.4 27.4 61.8 19.9 109 310 B N H X S+ 0 0 17 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.893 108.7 49.5 -64.9 -37.2 28.2 63.4 23.2 110 311 B E H X S+ 0 0 98 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.911 110.2 50.4 -67.5 -41.4 31.4 64.7 21.8 111 312 B R H X S+ 0 0 112 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.917 112.9 46.5 -61.3 -46.2 29.6 66.1 18.7 112 313 B L H X S+ 0 0 3 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.899 109.4 53.4 -64.8 -41.5 27.0 67.8 20.9 113 314 B Q H X S+ 0 0 108 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.911 109.8 49.2 -60.1 -42.8 29.7 69.3 23.3 114 315 B K H X S+ 0 0 146 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.898 111.8 48.3 -62.7 -40.3 31.4 70.8 20.2 115 316 B K H X S+ 0 0 83 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.922 111.2 49.8 -66.9 -45.3 28.1 72.2 18.9 116 317 B V H X S+ 0 0 11 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.909 112.1 48.3 -60.6 -41.5 27.2 73.7 22.3 117 318 B E H X S+ 0 0 87 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.947 112.6 48.5 -65.6 -43.5 30.7 75.3 22.6 118 319 B Q H X S+ 0 0 81 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.945 114.9 43.3 -59.8 -51.0 30.5 76.7 19.1 119 320 B L H X S+ 0 0 7 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.891 111.3 55.8 -64.0 -39.6 27.0 78.2 19.5 120 321 B S H X S+ 0 0 37 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.926 110.4 44.7 -59.8 -45.5 28.0 79.5 23.0 121 322 B R H X S+ 0 0 164 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.891 112.9 51.6 -63.8 -41.3 30.9 81.4 21.5 122 323 B E H X S+ 0 0 60 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.931 113.4 44.4 -60.8 -48.2 28.8 82.7 18.6 123 324 B L H X S+ 0 0 5 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.887 110.7 53.7 -66.1 -37.6 26.2 84.0 21.0 124 325 B S H X S+ 0 0 79 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.928 110.7 48.0 -64.2 -41.2 28.7 85.5 23.4 125 326 B T H X S+ 0 0 90 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.912 112.2 47.5 -63.7 -44.7 30.2 87.5 20.5 126 327 B L H X S+ 0 0 13 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.931 111.5 50.2 -64.8 -46.4 26.9 88.7 19.2 127 328 B R H X S+ 0 0 122 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.881 108.2 53.8 -59.2 -37.4 25.8 89.8 22.7 128 329 B N H X S+ 0 0 72 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.862 105.5 54.2 -65.4 -36.0 29.0 91.7 23.2 129 330 B L H < S+ 0 0 103 -4,-1.6 3,-0.2 2,-0.2 -1,-0.2 0.931 110.0 46.0 -62.5 -46.9 28.4 93.6 19.9 130 331 B F H >< S+ 0 0 46 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.882 112.1 52.1 -63.7 -37.1 25.0 94.7 21.1 131 332 B K H 3< S+ 0 0 153 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.780 100.2 61.5 -70.7 -27.7 26.4 95.7 24.5 132 333 B Q T 3< 0 0 119 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.394 360.0 360.0 -80.7 5.3 29.2 97.9 23.0 133 334 B L < 0 0 182 -3,-1.1 -3,-0.0 -4,-0.1 0, 0.0 -0.082 360.0 360.0 -59.7 360.0 26.6 100.2 21.3