==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 25-SEP-09 2WTY . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR MAFB; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.CONSANI TEXTOR,S.HOLTON,M.WILMANNS . 191 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 85.3 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 79.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 1 2 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 1 212 A S 0 0 100 0, 0.0 31,-0.0 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 86.9 -30.1 -36.7 26.6 2 213 A D > + 0 0 64 29,-0.0 4,-0.6 30,-0.0 33,-0.0 -0.984 360.0 29.2-107.8 11.0 -29.4 -34.0 26.8 3 214 A D H > S+ 0 0 135 2,-0.2 4,-0.8 1,-0.1 5,-0.0 0.759 120.5 43.8-100.4 -26.0 -30.8 -33.0 30.2 4 215 A Q H 4 S+ 0 0 73 2,-0.1 4,-0.2 1,-0.1 -1,-0.1 0.459 109.9 62.7 -91.1 -3.4 -30.9 -36.1 32.3 5 216 A L H 4 S+ 0 0 6 2,-0.2 -2,-0.2 1,-0.1 -1,-0.1 0.804 106.5 38.2 -92.4 -37.1 -27.4 -36.9 31.0 6 217 A V H < S+ 0 0 40 -4,-0.6 -2,-0.1 1,-0.1 -3,-0.1 0.850 118.7 49.5 -78.8 -37.9 -25.6 -33.9 32.5 7 218 A S S < S+ 0 0 104 -4,-0.8 -2,-0.2 2,-0.0 -1,-0.1 0.667 96.4 93.3 -73.9 -19.3 -27.6 -34.0 35.7 8 219 A M S S- 0 0 44 -4,-0.2 2,-0.1 1,-0.1 -3,-0.1 -0.379 74.3-117.8 -80.0 160.3 -26.9 -37.8 36.1 9 220 A S > - 0 0 61 -2,-0.1 4,-2.4 1,-0.0 5,-0.2 -0.328 18.9 -98.8-107.2 174.8 -24.0 -39.0 38.1 10 221 A V H > S+ 0 0 111 2,-0.2 4,-1.1 3,-0.2 -2,-0.0 0.855 120.6 24.9 -58.8 -45.8 -20.8 -41.0 37.9 11 222 A R H > S+ 0 0 206 2,-0.2 4,-1.8 3,-0.1 5,-0.3 0.942 120.7 54.6 -82.8 -58.8 -22.2 -44.3 39.2 12 223 A E H > S+ 0 0 21 1,-0.3 4,-1.5 2,-0.2 3,-0.2 0.836 109.0 53.3 -42.0 -40.6 -25.8 -43.8 38.2 13 224 A L H >X S+ 0 0 13 -4,-2.4 3,-0.9 1,-0.2 4,-0.6 0.977 107.4 47.7 -58.3 -56.8 -24.4 -43.2 34.7 14 225 A N H 3< S+ 0 0 72 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.639 107.5 58.6 -63.9 -16.5 -22.4 -46.4 34.6 15 226 A R H >< S+ 0 0 154 -4,-1.8 3,-0.8 -3,-0.2 -1,-0.3 0.857 107.1 45.5 -73.7 -40.5 -25.5 -48.3 35.8 16 227 A H H << S+ 0 0 129 -4,-1.5 -2,-0.2 -3,-0.9 -1,-0.2 0.479 118.9 44.4 -80.5 -4.1 -27.5 -47.0 32.8 17 228 A L T >< S+ 0 0 17 -4,-0.6 3,-0.7 -5,-0.1 -1,-0.2 0.140 75.0 117.9-125.9 16.5 -24.5 -47.9 30.5 18 229 A R T < S+ 0 0 200 -3,-0.8 -2,-0.1 1,-0.3 -1,-0.1 0.826 92.1 18.2 -61.8 -41.7 -23.6 -51.4 31.9 19 230 A G T 3 S+ 0 0 80 -4,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.197 95.3 141.0-113.5 13.4 -24.3 -53.4 28.7 20 231 A F < - 0 0 95 -3,-0.7 5,-0.1 1,-0.2 -3,-0.1 -0.134 69.4 -82.3 -61.4 150.7 -24.2 -50.5 26.3 21 232 A T >> - 0 0 97 1,-0.2 4,-1.3 3,-0.1 3,-1.2 -0.326 42.2-133.1 -46.9 125.6 -22.6 -50.7 22.9 22 233 A K H 3> S+ 0 0 160 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.710 106.0 50.9 -65.7 -18.6 -19.0 -50.2 23.7 23 234 A D H 3> S+ 0 0 121 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.610 112.0 47.0 -90.0 -14.2 -18.7 -47.7 20.8 24 235 A E H <> S+ 0 0 10 -3,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.483 100.1 66.3-100.8 -11.6 -21.7 -45.8 22.1 25 236 A V H X S+ 0 0 33 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.874 107.8 42.6 -67.2 -40.8 -20.4 -45.8 25.6 26 237 A I H X S+ 0 0 83 -4,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.913 113.5 51.9 -68.3 -45.2 -17.7 -43.5 24.2 27 238 A R H X S+ 0 0 146 -4,-0.9 4,-2.5 1,-0.2 -2,-0.2 0.899 110.9 46.1 -61.4 -45.8 -20.2 -41.5 22.1 28 239 A L H X S+ 0 0 23 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.859 113.7 48.9 -66.4 -37.8 -22.5 -40.8 25.1 29 240 A K H X S+ 0 0 103 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.880 112.0 49.2 -67.4 -40.8 -19.6 -39.8 27.4 30 241 A Q H X S+ 0 0 120 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.919 111.8 50.1 -59.4 -46.4 -18.2 -37.6 24.6 31 242 A K H X S+ 0 0 79 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.927 112.9 44.5 -59.3 -49.6 -21.7 -36.0 24.3 32 243 A R H X S+ 0 0 33 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.916 110.8 54.8 -61.9 -46.4 -22.0 -35.4 28.1 33 244 A R H X S+ 0 0 145 -4,-2.6 4,-2.5 1,-0.2 3,-0.4 0.950 109.3 48.2 -48.9 -53.9 -18.4 -34.0 28.2 34 245 A T H X S+ 0 0 83 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.882 109.9 51.5 -57.1 -42.5 -19.3 -31.5 25.5 35 246 A L H X S+ 0 0 22 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.822 111.0 48.0 -65.6 -32.8 -22.5 -30.5 27.3 36 247 A K H >X S+ 0 0 66 -4,-2.1 4,-1.8 -3,-0.4 3,-0.7 0.906 105.7 57.1 -74.2 -44.4 -20.7 -29.9 30.5 37 248 A N H 3X S+ 0 0 71 -4,-2.5 4,-1.6 1,-0.3 -2,-0.2 0.786 103.0 56.6 -51.9 -33.5 -18.0 -27.8 28.8 38 249 A R H 3X S+ 0 0 153 -4,-1.2 4,-1.2 -5,-0.2 -1,-0.3 0.835 107.7 46.9 -67.4 -36.5 -20.8 -25.7 27.6 39 250 A G H < S+ 0 0 9 -4,-1.2 3,-2.3 -5,-0.3 -1,-0.2 0.857 104.0 61.7 -75.4 -38.3 -0.5 34.3 74.2 91 302 A A T 3< S+ 0 0 67 -4,-1.5 3,-0.3 1,-0.3 -2,-0.2 0.586 100.1 53.4 -68.6 -12.2 3.3 34.1 73.8 92 303 A N T 3 S+ 0 0 115 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.312 74.3 118.6 -94.5 4.8 3.3 37.8 72.8 93 304 A S < 0 0 42 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.1 0.822 360.0 360.0 -40.0 -44.2 1.4 38.4 76.1 94 305 A G 0 0 118 -3,-0.3 -1,-0.1 -4,-0.2 -2,-0.0 -0.083 360.0 360.0 48.0 360.0 4.4 40.5 77.2 95 !* 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 96 210 B M 0 0 253 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.9 -0.8 -21.9 0.0 97 211 B F - 0 0 63 4,-0.0 5,-0.1 3,-0.0 0, 0.0 -0.736 360.0-130.2-132.0 87.8 -2.4 -18.4 0.4 98 212 B S >> - 0 0 72 -2,-0.4 4,-1.0 1,-0.1 3,-0.6 -0.008 9.6-151.3 -46.0 124.9 -1.1 -16.2 3.2 99 213 B D H 3> S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.861 86.9 72.9 -60.8 -44.0 -3.9 -14.9 5.3 100 214 B D H 3> S+ 0 0 137 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.801 102.9 41.8 -49.7 -34.1 -2.1 -11.7 6.2 101 215 B Q H <> S+ 0 0 96 -3,-0.6 4,-1.2 2,-0.2 -1,-0.3 0.867 108.5 58.7 -79.4 -39.4 -2.6 -10.4 2.7 102 216 B L H < S+ 0 0 12 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.796 108.2 46.1 -61.9 -32.0 -6.2 -11.5 2.3 103 217 B V H < S+ 0 0 44 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.799 108.8 54.0 -84.9 -28.7 -7.3 -9.6 5.3 104 218 B S H < S+ 0 0 96 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 0.703 93.1 98.0 -75.3 -20.9 -5.5 -6.3 4.4 105 219 B M S < S- 0 0 28 -4,-1.2 2,-0.3 1,-0.1 -3,-0.0 -0.207 77.0-117.3 -66.8 155.7 -7.2 -6.3 1.0 106 220 B S > - 0 0 44 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.687 20.4-123.1 -86.2 148.3 -10.3 -4.3 -0.0 107 221 B V H > S+ 0 0 84 -2,-0.3 4,-1.1 1,-0.2 -1,-0.1 0.696 118.9 53.1 -63.1 -19.4 -13.4 -6.2 -1.0 108 222 B R H > S+ 0 0 213 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.836 109.8 46.0 -77.3 -39.5 -13.1 -4.2 -4.2 109 223 B E H > S+ 0 0 113 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.805 109.4 55.8 -72.2 -32.0 -9.5 -5.3 -4.7 110 224 B L H X S+ 0 0 4 -4,-2.5 4,-2.0 2,-0.2 3,-0.4 0.931 104.3 51.8 -66.8 -47.0 -10.4 -8.9 -3.9 111 225 B N H < S+ 0 0 66 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.824 105.6 56.7 -58.5 -34.5 -13.0 -9.1 -6.7 112 226 B R H >< S+ 0 0 161 -4,-1.1 3,-0.8 1,-0.2 -1,-0.2 0.889 107.0 50.4 -60.7 -40.6 -10.4 -7.8 -9.1 113 227 B H H 3< S+ 0 0 139 -4,-1.3 2,-0.8 -3,-0.4 3,-0.3 0.898 109.6 46.8 -69.2 -45.3 -8.2 -10.7 -8.2 114 228 B L T 3< S+ 0 0 19 -4,-2.0 -1,-0.3 1,-0.2 3,-0.2 -0.339 75.3 140.3 -85.4 50.2 -10.8 -13.4 -8.7 115 229 B R S < S+ 0 0 170 -2,-0.8 2,-0.5 -3,-0.8 -1,-0.2 0.992 81.9 18.5 -57.0 -61.3 -11.6 -11.6 -12.0 116 230 B G S S+ 0 0 69 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.3 -0.959 99.5 136.3-105.1 124.1 -12.0 -15.0 -13.6 117 231 B F - 0 0 105 -2,-0.5 5,-0.1 -3,-0.2 -3,-0.1 -0.984 55.1 -86.2-167.5 152.8 -12.6 -17.6 -10.9 118 232 B T > - 0 0 85 -2,-0.3 4,-0.7 1,-0.1 5,-0.0 -0.137 32.5-134.5 -60.7 160.6 -14.6 -20.6 -9.8 119 233 B K H > S+ 0 0 156 2,-0.2 4,-2.5 3,-0.1 5,-0.3 0.941 100.6 44.6 -85.9 -54.8 -17.9 -20.0 -8.0 120 234 B D H 4 S+ 0 0 133 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.578 119.4 47.6 -68.3 -8.7 -17.9 -22.5 -5.1 121 235 B E H > S+ 0 0 58 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.695 107.5 53.8 -99.9 -29.5 -14.3 -21.3 -4.5 122 236 B V H X S+ 0 0 30 -4,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.923 112.9 44.0 -66.1 -46.2 -15.1 -17.6 -4.8 123 237 B I H X S+ 0 0 104 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.873 114.5 50.8 -64.9 -39.3 -17.8 -18.0 -2.1 124 238 B R H > S+ 0 0 114 -4,-0.4 4,-1.8 -5,-0.3 -2,-0.2 0.881 111.1 48.7 -61.8 -40.8 -15.3 -20.1 -0.1 125 239 B L H X S+ 0 0 27 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.813 109.9 48.6 -76.5 -34.0 -12.6 -17.5 -0.4 126 240 B K H X S+ 0 0 94 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.841 113.2 48.9 -71.0 -35.7 -14.8 -14.5 0.7 127 241 B Q H X S+ 0 0 103 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.844 107.9 54.3 -72.6 -35.3 -16.0 -16.5 3.7 128 242 B K H X S+ 0 0 71 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.948 107.1 52.0 -58.8 -49.1 -12.4 -17.4 4.6 129 243 B R H X S+ 0 0 27 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.900 110.1 47.9 -52.7 -48.1 -11.5 -13.7 4.5 130 244 B R H X S+ 0 0 129 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.928 109.5 52.5 -60.8 -48.8 -14.4 -12.9 6.9 131 245 B T H X S+ 0 0 64 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.894 108.9 50.7 -52.3 -46.4 -13.4 -15.8 9.3 132 246 B L H X S+ 0 0 19 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.850 111.5 48.1 -61.0 -38.0 -9.9 -14.4 9.4 133 247 B K H X S+ 0 0 55 -4,-1.7 4,-2.6 2,-0.2 3,-0.4 0.930 108.4 52.9 -68.9 -47.8 -11.3 -10.9 10.2 134 248 B N H X S+ 0 0 72 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.795 104.3 58.7 -54.6 -32.6 -13.5 -12.3 13.0 135 249 B R H X S+ 0 0 127 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.905 109.3 42.7 -63.0 -43.8 -10.4 -13.9 14.4 136 250 B G H X S+ 0 0 31 -4,-1.2 4,-2.2 -3,-0.4 -2,-0.2 0.876 111.0 54.8 -70.9 -40.7 -8.7 -10.5 14.8 137 251 B Y H X S+ 0 0 119 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.886 107.9 51.0 -57.4 -41.7 -11.9 -8.9 16.1 138 252 B A H X S+ 0 0 40 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.885 107.6 53.0 -64.4 -39.8 -12.0 -11.6 18.8 139 253 B Q H X S+ 0 0 70 -4,-1.5 4,-3.7 2,-0.2 5,-0.3 0.915 107.5 50.5 -62.4 -45.4 -8.4 -10.9 19.7 140 254 B S H X S+ 0 0 55 -4,-2.2 4,-3.5 2,-0.2 5,-0.3 0.958 110.4 50.1 -55.9 -54.1 -9.0 -7.1 20.2 141 255 B C H X S+ 0 0 82 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.923 116.5 41.9 -46.1 -55.6 -12.0 -7.9 22.4 142 256 B R H X S+ 0 0 104 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.939 117.4 45.4 -60.2 -52.2 -9.8 -10.3 24.5 143 257 B Y H X S+ 0 0 118 -4,-3.7 4,-1.7 1,-0.2 -2,-0.2 0.900 111.8 51.7 -63.4 -43.3 -6.7 -8.1 24.6 144 258 B K H X S+ 0 0 141 -4,-3.5 4,-1.9 -5,-0.3 -1,-0.2 0.865 108.8 50.3 -62.8 -37.1 -8.6 -4.9 25.4 145 259 B R H X S+ 0 0 100 -4,-1.6 4,-1.5 -5,-0.3 -1,-0.2 0.786 108.8 50.2 -78.5 -26.0 -10.4 -6.4 28.3 146 260 B V H X S+ 0 0 63 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.833 112.6 49.9 -72.8 -32.3 -7.3 -7.8 30.0 147 261 B Q H X S+ 0 0 124 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.827 108.4 50.3 -74.3 -33.5 -5.8 -4.4 29.6 148 262 B Q H X S+ 0 0 104 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.874 110.9 51.5 -68.9 -36.8 -8.8 -2.7 31.1 149 263 B K H X S+ 0 0 96 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.903 110.8 46.6 -62.4 -47.0 -8.4 -5.2 34.0 150 264 B H H X S+ 0 0 107 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.881 111.6 51.5 -64.8 -39.7 -4.8 -4.4 34.5 151 265 B H H X S+ 0 0 113 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.914 110.3 48.8 -64.1 -43.7 -5.5 -0.6 34.3 152 266 B L H X S+ 0 0 13 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.859 108.9 54.1 -60.5 -37.3 -8.2 -1.0 37.0 153 267 B E H X S+ 0 0 73 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.863 110.7 45.3 -68.1 -36.6 -5.7 -3.0 39.1 154 268 B N H X S+ 0 0 93 -4,-1.9 4,-3.3 2,-0.2 -2,-0.2 0.866 109.5 54.8 -68.7 -44.1 -3.2 -0.2 39.0 155 269 B E H X S+ 0 0 47 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.914 107.9 50.1 -56.5 -46.1 -5.8 2.4 39.7 156 270 B K H X S+ 0 0 52 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.895 111.5 49.4 -58.4 -42.9 -6.7 0.5 42.8 157 271 B T H X S+ 0 0 72 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.932 110.1 49.8 -61.9 -48.2 -3.0 0.4 43.7 158 272 B Q H X S+ 0 0 110 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.884 114.0 45.7 -58.6 -41.7 -2.6 4.1 43.1 159 273 B L H X S+ 0 0 25 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.869 105.8 58.3 -70.9 -39.4 -5.6 4.9 45.3 160 274 B I H X S+ 0 0 75 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.868 107.2 51.2 -58.2 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