==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 22-MAY-12 4AUW . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR MAFB; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.C.TEXTOR,S.HOLTON,M.WILMANNS . 351 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 86.0 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 78.6 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 4 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 1 212 A S > 0 0 95 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 151.5 29.8 -26.5 -34.4 2 213 A D H > + 0 0 90 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.920 360.0 44.6 -57.9 -48.4 28.9 -28.0 -31.0 3 214 A D H > S+ 0 0 113 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.897 115.2 47.2 -61.0 -46.9 32.2 -29.7 -30.8 4 215 A Q H 4 S+ 0 0 37 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.817 107.7 58.5 -65.7 -33.0 34.1 -26.7 -32.0 5 216 A L H < S+ 0 0 21 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.921 109.5 42.5 -61.9 -46.5 32.2 -24.6 -29.5 6 217 A V H < S+ 0 0 47 -4,-1.8 2,-0.7 1,-0.2 -2,-0.2 0.841 117.2 54.2 -67.0 -34.2 33.5 -26.7 -26.6 7 218 A S S < S+ 0 0 73 -4,-1.7 2,-0.3 -5,-0.1 -1,-0.2 -0.875 78.7 87.8-116.8 102.7 37.0 -26.7 -28.2 8 219 A M S S- 0 0 49 -2,-0.7 2,-0.0 -3,-0.1 -3,-0.0 -0.917 75.1 -79.3-171.6 166.8 38.7 -23.5 -29.0 9 220 A S > - 0 0 54 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.344 38.3-114.2 -71.2 157.0 40.9 -20.9 -27.3 10 221 A V H > S+ 0 0 105 2,-0.2 4,-0.9 1,-0.2 -1,-0.1 0.884 124.6 35.9 -52.6 -39.9 39.5 -18.3 -25.0 11 222 A R H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.1 3,-0.2 0.909 111.1 58.4 -80.8 -48.6 40.7 -15.9 -27.7 12 223 A E H 4 S+ 0 0 111 1,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.826 107.6 50.5 -49.3 -37.5 39.9 -18.0 -30.8 13 224 A L H >< S+ 0 0 12 -4,-2.3 3,-1.2 2,-0.2 4,-0.5 0.886 108.2 50.4 -70.8 -42.8 36.3 -18.1 -29.6 14 225 A N H >< S+ 0 0 71 -4,-0.9 3,-1.0 1,-0.3 -2,-0.2 0.887 107.7 53.6 -61.8 -41.5 36.1 -14.3 -29.2 15 226 A R T 3< S+ 0 0 54 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.437 111.0 48.8 -73.3 -0.2 37.5 -13.8 -32.7 16 227 A H T < S+ 0 0 116 -3,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.427 98.1 66.2-115.3 -6.1 34.7 -16.1 -34.0 17 228 A L S < S+ 0 0 20 -3,-1.0 -2,-0.1 -4,-0.5 -3,-0.1 0.088 70.2 110.2-102.4 21.4 31.8 -14.5 -32.2 18 229 A R S S+ 0 0 193 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.977 76.7 38.0 -62.8 -66.0 32.0 -11.2 -34.2 19 230 A G S S+ 0 0 83 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.780 96.2 98.9 -60.4 -32.1 28.9 -11.2 -36.4 20 231 A F S S- 0 0 106 -4,-0.2 5,-0.1 1,-0.1 -3,-0.0 -0.252 83.0-104.3 -63.0 141.5 26.6 -12.7 -33.8 21 232 A T > - 0 0 88 1,-0.1 4,-2.2 3,-0.1 -1,-0.1 -0.200 30.6-111.5 -62.2 157.2 24.4 -10.4 -31.7 22 233 A K H > S+ 0 0 186 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.878 118.1 48.1 -62.6 -43.4 25.4 -9.7 -28.1 23 234 A D H > S+ 0 0 118 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.839 112.8 51.3 -63.5 -32.4 22.5 -11.6 -26.5 24 235 A E H > S+ 0 0 62 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.846 101.9 60.1 -73.7 -37.3 23.4 -14.5 -28.8 25 236 A V H X S+ 0 0 33 -4,-2.2 4,-1.7 1,-0.2 3,-0.3 0.936 105.6 48.3 -52.2 -50.7 27.0 -14.3 -27.8 26 237 A I H X S+ 0 0 115 -4,-1.6 4,-2.8 1,-0.2 5,-0.3 0.893 104.8 59.0 -59.4 -44.0 26.0 -15.0 -24.2 27 238 A R H X S+ 0 0 121 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.889 112.2 40.0 -51.9 -44.5 23.8 -18.0 -25.2 28 239 A L H X S+ 0 0 28 -4,-1.7 4,-1.6 -3,-0.3 -1,-0.2 0.717 111.6 56.3 -80.5 -25.5 26.8 -19.7 -26.8 29 240 A K H X S+ 0 0 85 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.847 111.3 45.0 -69.5 -37.1 29.1 -18.6 -23.9 30 241 A Q H X S+ 0 0 106 -4,-2.8 4,-3.4 2,-0.2 -2,-0.2 0.862 109.0 56.5 -70.0 -38.8 26.6 -20.4 -21.6 31 242 A K H X S+ 0 0 78 -4,-1.6 4,-2.7 -5,-0.3 -2,-0.2 0.862 105.0 52.6 -61.2 -37.1 26.5 -23.3 -24.1 32 243 A R H X S+ 0 0 50 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.913 113.8 41.8 -64.8 -44.8 30.3 -23.6 -23.7 33 244 A R H X S+ 0 0 147 -4,-1.5 4,-3.1 2,-0.2 -2,-0.2 0.954 115.0 50.2 -67.1 -50.4 30.1 -23.8 -19.9 34 245 A T H X S+ 0 0 62 -4,-3.4 4,-1.8 1,-0.2 -2,-0.2 0.948 113.9 45.6 -51.6 -54.2 27.0 -26.1 -19.9 35 246 A L H X S+ 0 0 36 -4,-2.7 4,-1.4 1,-0.2 3,-0.3 0.920 113.2 48.8 -55.7 -48.4 28.8 -28.4 -22.3 36 247 A K H X S+ 0 0 61 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.864 108.1 56.1 -63.0 -35.6 32.1 -28.3 -20.4 37 248 A N H X S+ 0 0 67 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.851 99.5 59.5 -59.7 -38.8 30.0 -29.0 -17.2 38 249 A R H X S+ 0 0 178 -4,-1.8 4,-1.5 -3,-0.3 -1,-0.2 0.922 108.5 45.8 -57.9 -44.1 28.6 -32.2 -18.8 39 250 A G H X S+ 0 0 36 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.935 112.0 49.8 -59.6 -51.4 32.2 -33.4 -19.1 40 251 A Y H X S+ 0 0 123 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.904 107.8 53.4 -57.7 -46.8 33.2 -32.4 -15.5 41 252 A A H X S+ 0 0 37 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.873 108.4 51.1 -56.3 -42.2 30.1 -34.2 -14.0 42 253 A Q H >X S+ 0 0 108 -4,-1.5 4,-1.7 -5,-0.2 3,-0.7 0.981 111.7 45.5 -58.1 -59.0 31.1 -37.4 -15.9 43 254 A S H 3X S+ 0 0 88 -4,-2.2 4,-2.2 1,-0.3 -2,-0.2 0.795 110.1 56.9 -54.7 -31.8 34.7 -37.3 -14.6 44 255 A C H 3X S+ 0 0 52 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.3 0.877 102.6 54.2 -67.3 -37.7 33.2 -36.5 -11.1 45 256 A R H X S+ 0 0 168 -4,-1.7 4,-2.3 2,-0.2 3,-0.6 0.969 111.8 50.2 -56.5 -56.3 34.2 -41.8 -11.9 47 258 A K H 3X S+ 0 0 115 -4,-2.2 4,-2.4 1,-0.3 -2,-0.2 0.865 108.2 53.6 -52.5 -40.3 36.2 -40.0 -9.1 48 259 A R H 3X S+ 0 0 142 -4,-2.3 4,-2.4 2,-0.2 -1,-0.3 0.871 107.3 50.8 -65.5 -36.6 33.3 -40.7 -6.7 49 260 A V H 0 0 115 0, 0.0 3,-2.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-166.0 -3.2 -29.7 -9.4 90 214 B D G > + 0 0 64 1,-0.3 3,-1.3 2,-0.2 4,-0.1 0.639 360.0 76.0 -50.2 -19.5 0.5 -30.7 -8.7 91 215 B Q G >> + 0 0 65 1,-0.3 3,-2.2 2,-0.2 4,-1.1 0.305 63.5 106.7 -72.1 7.8 -1.0 -32.2 -5.4 92 216 B L G <4 + 0 0 6 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.733 69.1 63.3 -50.6 -29.8 -2.0 -34.8 -8.0 93 217 B V G <4 S+ 0 0 43 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.700 98.1 58.5 -68.8 -22.5 0.7 -36.7 -6.2 94 218 B S T <4 S+ 0 0 64 -3,-2.2 -2,-0.2 -4,-0.1 -1,-0.1 0.990 82.6 87.1 -71.5 -62.9 -1.4 -36.5 -3.1 95 219 B M S < S- 0 0 49 -4,-1.1 2,-0.0 4,-0.1 0, 0.0 -0.016 76.3-123.5 -50.9 138.6 -4.7 -38.2 -4.1 96 220 B S > - 0 0 52 1,-0.1 4,-3.8 4,-0.0 5,-0.2 -0.191 29.3 -94.7 -76.6 170.0 -4.9 -42.0 -3.7 97 221 B V H > S+ 0 0 100 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.945 127.2 44.2 -48.5 -57.7 -5.7 -44.6 -6.4 98 222 B R H > S+ 0 0 69 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.896 117.8 45.2 -56.6 -45.4 -9.4 -44.6 -5.5 99 223 B E H > S+ 0 0 95 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.912 116.2 48.0 -61.8 -44.6 -9.5 -40.8 -5.3 100 224 B L H X S+ 0 0 14 -4,-3.8 4,-2.3 2,-0.2 -2,-0.2 0.915 105.2 53.8 -66.2 -51.4 -7.6 -40.4 -8.5 101 225 B N H X S+ 0 0 69 -4,-3.0 4,-1.5 1,-0.3 -1,-0.2 0.892 110.0 49.1 -54.6 -43.8 -9.4 -42.9 -10.8 102 226 B R H < S+ 0 0 169 -4,-1.2 4,-0.4 -5,-0.3 -1,-0.3 0.877 109.1 52.8 -63.3 -39.7 -12.7 -41.1 -10.0 103 227 B H H >< S+ 0 0 76 -4,-1.4 3,-0.7 1,-0.2 4,-0.4 0.880 109.9 50.4 -59.3 -38.9 -11.0 -37.8 -10.8 104 228 B L H >< S+ 0 0 15 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.781 86.0 86.5 -70.4 -29.8 -9.9 -39.3 -14.1 105 229 B R T 3< S+ 0 0 191 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.726 87.6 52.8 -47.7 -31.5 -13.5 -40.5 -15.1 106 230 B G T < S+ 0 0 74 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.1 0.899 97.2 84.0 -67.8 -41.1 -14.3 -37.1 -16.6 107 231 B F S < S- 0 0 75 -3,-1.4 2,-0.1 -4,-0.4 -3,-0.0 -0.064 78.4-109.5 -75.0 160.8 -11.3 -36.9 -18.9 108 232 B T > - 0 0 76 1,-0.1 4,-2.3 4,-0.0 5,-0.1 -0.310 38.0-101.6 -75.7 167.2 -10.5 -38.3 -22.4 109 233 B K H > S+ 0 0 176 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.935 122.7 49.7 -54.9 -51.7 -8.0 -41.1 -23.0 110 234 B D H > S+ 0 0 120 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 110.6 49.5 -56.5 -46.6 -5.3 -38.7 -24.2 111 235 B E H > S+ 0 0 88 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.890 108.7 54.0 -59.2 -41.6 -5.8 -36.5 -21.1 112 236 B V H X S+ 0 0 28 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.950 106.7 51.2 -57.9 -51.2 -5.6 -39.6 -18.9 113 237 B I H X S+ 0 0 118 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.909 112.0 47.6 -49.8 -49.9 -2.2 -40.5 -20.4 114 238 B R H X S+ 0 0 202 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.934 114.4 44.1 -60.8 -52.2 -0.8 -37.0 -19.8 115 239 B L H X S+ 0 0 30 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.906 110.5 54.7 -62.6 -44.9 -2.0 -36.8 -16.2 116 240 B K H X S+ 0 0 119 -4,-3.0 4,-1.9 -5,-0.2 -1,-0.2 0.871 110.9 46.9 -56.7 -39.7 -0.8 -40.3 -15.3 117 241 B Q H X S+ 0 0 117 -4,-1.8 4,-3.0 -5,-0.3 5,-0.2 0.921 108.6 52.5 -66.7 -46.9 2.7 -39.4 -16.6 118 242 B K H X S+ 0 0 94 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.890 109.2 53.8 -57.4 -38.1 2.8 -36.1 -14.7 119 243 B R H X S+ 0 0 45 -4,-2.4 4,-3.8 2,-0.2 -1,-0.2 0.936 109.9 44.0 -58.7 -52.0 1.9 -38.2 -11.7 120 244 B R H X S+ 0 0 140 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.891 114.6 50.8 -63.4 -40.0 4.8 -40.6 -12.2 121 245 B T H X S+ 0 0 71 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.947 116.1 41.1 -60.1 -50.5 7.1 -37.8 -12.9 122 246 B L H X S+ 0 0 14 -4,-3.1 4,-1.5 -5,-0.2 3,-0.5 0.965 115.5 49.7 -60.8 -54.1 6.0 -36.0 -9.7 123 247 B K H X S+ 0 0 50 -4,-3.8 4,-2.0 1,-0.2 3,-0.2 0.890 111.6 50.7 -50.9 -44.3 6.0 -39.2 -7.7 124 248 B N H X S+ 0 0 65 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 0.823 101.5 61.0 -65.0 -35.0 9.5 -39.9 -9.0 125 249 B R H X S+ 0 0 114 -4,-1.8 4,-1.5 -3,-0.5 -1,-0.2 0.895 109.2 42.7 -58.4 -42.8 10.7 -36.5 -8.0 126 250 B G H X S+ 0 0 18 -4,-1.5 4,-1.9 -3,-0.2 -2,-0.2 0.873 109.7 57.3 -70.7 -40.8 9.9 -37.3 -4.4 127 251 B Y H X S+ 0 0 118 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.917 105.1 51.8 -55.5 -45.4 11.4 -40.7 -4.7 128 252 B A H X S+ 0 0 40 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.923 106.5 53.3 -56.4 -46.1 14.7 -39.2 -5.8 129 253 B Q H X S+ 0 0 59 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.867 109.3 50.6 -58.5 -35.8 14.6 -36.9 -2.7 130 254 B S H X S+ 0 0 64 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.954 105.6 53.4 -66.6 -49.9 14.1 -40.1 -0.6 131 255 B C H X S+ 0 0 58 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.842 109.9 49.9 -55.8 -34.4 17.0 -41.9 -2.2 132 256 B R H X S+ 0 0 116 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.936 112.3 45.9 -68.9 -48.6 19.3 -38.9 -1.4 133 257 B Y H X S+ 0 0 50 -4,-2.0 4,-2.1 1,-0.2 3,-0.4 0.979 112.8 49.9 -54.0 -59.4 18.1 -38.8 2.3 134 258 B K H X S+ 0 0 91 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.838 110.5 53.7 -50.2 -35.5 18.5 -42.6 2.6 135 259 B R H X S+ 0 0 122 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.2 0.898 106.0 48.6 -71.0 -42.2 22.0 -42.2 1.1 136 260 B V H X S+ 0 0 67 -4,-2.2 4,-2.5 -3,-0.4 -2,-0.2 0.909 108.4 56.4 -64.0 -39.0 23.3 -39.5 3.6 137 261 B Q H X S+ 0 0 51 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.906 114.2 38.1 -56.9 -45.4 22.0 -41.6 6.5 138 262 B Q H X S+ 0 0 80 -4,-1.5 4,-1.0 -5,-0.2 -1,-0.2 0.655 110.1 60.6 -85.3 -15.6 24.1 -44.6 5.4 139 263 B K H X S+ 0 0 127 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.905 109.8 44.4 -68.5 -42.5 27.0 -42.3 4.3 140 264 B H H >X S+ 0 0 89 -4,-2.5 4,-2.5 2,-0.2 3,-0.7 0.958 106.2 57.4 -64.1 -54.7 27.2 -41.2 7.9 141 265 B H H 3X S+ 0 0 74 -4,-2.0 4,-1.7 1,-0.3 -1,-0.2 0.818 108.3 50.5 -46.8 -34.8 26.8 -44.7 9.4 142 266 B L H 3X S+ 0 0 87 -4,-1.0 4,-2.1 2,-0.2 -1,-0.3 0.860 106.5 52.8 -71.7 -39.0 29.9 -45.6 7.4 143 267 B E H X S+ 0 0 108 -4,-1.2 3,-2.5 -5,-0.2 4,-1.5 0.810 105.9 63.0 -88.0 -36.0 40.2 -46.0 17.5 152 276 B Q H 3X S+ 0 0 68 -4,-1.4 4,-1.6 1,-0.3 -2,-0.2 0.864 99.5 57.2 -58.1 -34.5 39.6 -49.7 18.1 153 277 B V H 3< S+ 0 0 6 -4,-2.4 4,-0.3 1,-0.2 -1,-0.3 0.350 104.0 56.6 -76.0 6.5 43.1 -50.3 16.7 154 278 B E H <> S+ 0 0 86 -3,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.821 105.5 43.8-101.1 -50.6 44.3 -48.0 19.5 155 279 B Q H X S+ 0 0 113 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.836 115.2 53.4 -61.4 -33.7 43.0 -49.7 22.5 156 280 B L H X S+ 0 0 15 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.903 110.4 45.1 -67.0 -43.5 44.2 -52.9 20.9 157 281 B K H > S+ 0 0 95 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.918 117.8 44.6 -63.1 -44.7 47.7 -51.5 20.4 158 282 B Q H X 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