==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 23-FEB-07 2EFS . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4 AND TROPOMYOSIN 1 AL . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE, ORYCTOLAGUS . AUTHOR S.MINAKATA,Y.NITANAI,K.MAEDA,N.ODA,K.WAKABAYASHI,Y.MAEDA . 616 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 611 99.2 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 596 96.8 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 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 1 148 A M > 0 0 109 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -28.3 21.9 90.3 64.4 2 149 A K H > + 0 0 176 1,-0.3 4,-0.6 2,-0.2 0, 0.0 0.767 360.0 49.8 -58.6 -21.9 25.3 88.4 64.5 3 150 A Q H > S+ 0 0 159 2,-0.2 4,-0.9 1,-0.1 -1,-0.3 0.836 108.7 49.5 -82.5 -38.2 22.9 85.5 65.0 4 151 A L H > S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.870 107.2 54.7 -68.5 -37.8 20.7 86.4 62.1 5 152 A E H X S+ 0 0 109 -4,-3.1 4,-1.1 1,-0.3 -1,-0.2 0.831 107.5 51.2 -65.1 -30.9 23.7 86.8 59.8 6 153 A D H X S+ 0 0 85 -4,-0.6 4,-1.0 -5,-0.3 -1,-0.3 0.745 103.5 59.7 -76.4 -23.5 24.6 83.2 60.9 7 154 A K H >X S+ 0 0 82 -4,-0.9 4,-2.8 -3,-0.3 3,-0.8 0.935 101.6 51.8 -68.4 -48.7 21.1 82.1 60.0 8 155 A V H 3X S+ 0 0 17 -4,-1.9 4,-2.1 1,-0.3 -1,-0.2 0.892 106.5 56.1 -54.4 -38.2 21.6 83.3 56.4 9 156 A E H 3X S+ 0 0 137 -4,-1.1 4,-0.9 2,-0.2 -1,-0.3 0.826 111.2 44.2 -64.3 -30.5 24.8 81.1 56.4 10 157 A E H X S+ 0 0 58 -4,-2.5 3,-1.1 1,-0.2 4,-0.5 0.911 107.3 52.6 -59.5 -45.0 -18.7 -78.1 -70.3 151 298 A L H >< S+ 0 0 20 -4,-2.8 3,-1.3 1,-0.3 -1,-0.2 0.893 103.5 57.9 -60.4 -38.7 -18.8 -81.6 -68.9 152 299 A K H 3< S+ 0 0 133 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.711 101.3 57.1 -65.6 -18.8 -22.5 -82.0 -69.8 153 300 A K H << 0 0 185 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.588 360.0 360.0 -88.1 -10.5 -21.7 -81.3 -73.5 154 301 A L << 0 0 163 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.945 360.0 360.0 -69.9 360.0 -19.2 -84.1 -73.8 155 !* 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 0.0 156 148 B M > 0 0 128 0, 0.0 4,-1.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 145.5 18.9 95.0 59.8 157 149 B K H > + 0 0 129 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.873 360.0 62.2 -57.9 -36.9 16.1 95.3 57.2 158 150 B Q H > S+ 0 0 140 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.936 102.7 46.1 -56.2 -51.3 18.6 94.0 54.7 159 151 B L H > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.900 107.2 61.1 -59.9 -39.8 19.1 90.7 56.5 160 152 B E H X S+ 0 0 121 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.952 106.5 44.1 -48.8 -58.4 15.3 90.4 56.8 161 153 B D H X S+ 0 0 68 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.816 112.0 53.7 -56.9 -36.8 14.9 90.4 53.0 162 154 B K H X S+ 0 0 76 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.940 110.9 45.4 -65.7 -48.0 17.7 88.0 52.6 163 155 B V H X S+ 0 0 17 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.950 111.2 53.4 -59.3 -49.3 16.2 85.5 55.0 164 156 B E H X S+ 0 0 130 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.880 109.1 49.5 -52.5 -43.4 12.8 86.0 53.4 165 157 B E H X S+ 0 0 103 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.928 112.3 46.4 -62.9 -46.8 14.3 85.1 50.0 166 158 B L H X S+ 0 0 4 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.857 110.6 52.6 -66.8 -35.3 16.0 82.0 51.2 167 159 B L H X S+ 0 0 75 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.912 110.1 47.6 -66.5 -43.0 12.9 80.8 53.1 168 160 B S H X S+ 0 0 62 -4,-2.0 4,-2.0 -5,-0.2 5,-0.2 0.936 115.1 46.6 -61.7 -45.4 10.7 81.1 50.0 169 161 B K H X S+ 0 0 76 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.916 111.1 52.0 -61.4 -43.7 13.4 79.3 48.0 170 162 B N H X S+ 0 0 18 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.867 106.4 56.0 -59.9 -39.0 13.7 76.7 50.7 171 163 B Y H X S+ 0 0 135 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.963 108.1 44.2 -59.8 -57.0 9.9 76.2 50.5 172 164 B H H X S+ 0 0 113 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.857 112.7 54.3 -60.4 -33.9 9.8 75.4 46.8 173 165 B L H X S+ 0 0 17 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.914 106.9 49.6 -67.5 -41.4 12.8 73.1 47.2 174 166 B E H X S+ 0 0 92 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.928 112.0 49.2 -62.2 -43.2 11.1 71.1 50.0 175 167 B N H X S+ 0 0 78 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.862 110.3 50.9 -63.2 -37.9 8.0 70.8 47.8 176 168 B E H X S+ 0 0 60 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.925 110.0 48.9 -68.9 -41.0 10.2 69.6 44.8 177 169 B V H X S+ 0 0 10 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.937 112.7 48.7 -61.2 -44.1 11.9 67.0 46.9 178 170 B A H X S+ 0 0 57 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.905 113.1 47.4 -62.5 -41.8 8.6 65.7 48.2 179 171 B R H X S+ 0 0 159 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.915 111.7 49.4 -66.6 -43.8 7.1 65.6 44.6 180 172 B L H X S+ 0 0 9 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.863 104.9 57.6 -66.7 -35.2 10.2 63.8 43.1 181 173 B K H X S+ 0 0 92 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.898 108.4 49.0 -59.3 -38.1 10.1 61.1 45.9 182 174 B K H X S+ 0 0 103 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.905 111.6 46.5 -67.6 -45.2 6.5 60.4 44.8 183 175 B L H X S+ 0 0 69 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.873 113.2 50.8 -65.9 -36.6 7.4 60.2 41.1 184 176 B L H X S+ 0 0 15 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.926 106.2 54.1 -67.0 -45.7 10.4 58.0 42.0 185 177 B E H X S+ 0 0 108 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.951 113.0 44.5 -52.9 -48.3 8.2 55.7 44.1 186 178 B R H X S+ 0 0 157 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.865 111.4 51.1 -67.3 -37.3 6.0 55.2 41.0 187 179 B A H X S+ 0 0 10 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.861 109.7 50.8 -69.8 -32.2 8.7 54.8 38.5 188 180 B E H X S+ 0 0 77 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.896 109.5 50.2 -71.9 -35.8 10.3 52.1 40.6 189 181 B E H X S+ 0 0 105 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.937 110.0 51.7 -64.0 -45.3 7.0 50.3 40.9 190 182 B R H X S+ 0 0 95 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.884 109.5 49.1 -56.5 -45.1 6.6 50.4 37.1 191 183 B A H X S+ 0 0 0 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.923 111.2 49.3 -61.9 -45.8 10.1 49.0 36.5 192 184 B E H X S+ 0 0 122 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.971 113.2 47.0 -58.1 -53.6 9.4 46.1 38.9 193 185 B L H X S+ 0 0 131 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.934 114.8 46.0 -55.0 -49.6 6.1 45.4 37.3 194 186 B S H X S+ 0 0 12 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.914 111.8 50.8 -62.3 -41.0 7.6 45.5 33.8 195 187 B E H X S+ 0 0 85 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.881 109.2 52.8 -64.5 -34.8 10.6 43.4 34.8 196 188 B G H X S+ 0 0 40 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.910 108.4 49.3 -65.5 -41.4 8.2 40.8 36.2 197 189 B K H X S+ 0 0 85 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.924 108.3 53.1 -63.5 -45.1 6.2 40.6 33.0 198 190 B S H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.896 109.0 50.0 -56.1 -44.3 9.4 40.1 30.9 199 191 B A H X S+ 0 0 56 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.859 111.4 48.8 -64.7 -34.5 10.4 37.2 33.1 200 192 B E H X S+ 0 0 110 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.875 112.3 47.7 -73.6 -35.0 7.0 35.7 32.7 201 193 B L H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.890 108.7 54.6 -72.0 -36.9 7.0 36.1 29.0 202 194 B E H X S+ 0 0 113 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.922 108.7 48.7 -61.2 -45.8 10.5 34.6 28.7 203 195 B E H X S+ 0 0 137 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.881 110.3 51.8 -63.3 -38.8 9.3 31.5 30.6 204 196 B E H X S+ 0 0 81 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.943 108.8 49.9 -62.4 -48.3 6.3 31.2 28.3 205 197 B L H X S+ 0 0 19 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.842 108.0 53.9 -58.8 -36.0 8.5 31.4 25.2 206 198 B K H X S+ 0 0 136 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.909 111.3 46.4 -64.8 -41.2 10.7 28.7 26.6 207 199 B T H X S+ 0 0 75 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.931 113.6 45.2 -68.6 -46.7 7.7 26.5 27.1 208 200 B V H X S+ 0 0 25 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.851 113.3 53.4 -67.4 -29.8 6.2 27.0 23.7 209 201 B T H X S+ 0 0 37 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.883 106.1 51.0 -70.8 -39.3 9.6 26.5 22.2 210 202 B N H X S+ 0 0 85 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.842 112.1 49.1 -67.3 -29.9 10.1 23.2 23.9 211 203 B N H X S+ 0 0 81 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.922 109.2 50.1 -74.1 -44.3 6.7 22.2 22.5 212 204 B L H X S+ 0 0 21 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.947 111.0 50.3 -57.8 -47.4 7.5 23.2 19.0 213 205 B K H X S+ 0 0 123 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.836 109.7 51.6 -61.3 -31.6 10.8 21.3 19.2 214 206 B S H X S+ 0 0 75 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.917 109.3 49.1 -71.2 -42.3 8.8 18.3 20.4 215 207 B L H X S+ 0 0 27 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.808 108.3 55.0 -65.4 -30.9 6.4 18.5 17.5 216 208 B E H X S+ 0 0 101 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.884 106.2 50.6 -69.7 -38.7 9.4 18.8 15.1 217 209 B A H X S+ 0 0 50 -4,-1.5 4,-1.6 2,-0.2 3,-0.4 0.938 112.8 46.5 -62.7 -48.0 10.8 15.5 16.5 218 210 B Q H X S+ 0 0 63 -4,-2.0 4,-2.2 1,-0.2 3,-0.5 0.941 107.8 55.7 -57.9 -50.2 7.5 13.8 16.0 219 211 B A H X S+ 0 0 17 -4,-2.6 4,-1.5 1,-0.3 -1,-0.2 0.793 106.1 54.6 -54.5 -28.1 7.1 15.3 12.5 220 212 B E H X S+ 0 0 116 -4,-1.3 4,-1.7 -3,-0.4 -1,-0.3 0.883 105.2 49.8 -74.1 -40.8 10.5 13.7 11.8 221 213 B K H X S+ 0 0 119 -4,-1.6 4,-2.7 -3,-0.5 5,-0.2 0.895 110.4 52.0 -65.1 -39.3 9.4 10.2 12.8 222 214 B Y H X S+ 0 0 50 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.890 106.4 54.1 -63.0 -40.6 6.3 10.5 10.6 223 215 B S H X S+ 0 0 41 -4,-1.5 4,-1.2 -5,-0.2 -1,-0.2 0.884 115.7 37.1 -63.2 -40.0 8.4 11.5 7.6 224 216 B Q H X S+ 0 0 123 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.846 116.0 51.9 -81.5 -35.0 10.6 8.4 7.9 225 217 B K H X S+ 0 0 62 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.699 107.5 56.8 -71.8 -18.5 7.9 6.0 9.0 226 218 B E H X S+ 0 0 38 -4,-1.2 4,-1.9 -5,-0.2 -1,-0.2 0.882 104.8 48.5 -78.6 -40.3 6.0 7.4 5.9 227 219 B D H X S+ 0 0 98 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.791 108.3 58.6 -69.2 -25.1 8.8 6.3 3.6 228 220 B K H X S+ 0 0 116 -4,-1.3 4,-2.3 2,-0.2 3,-0.3 0.978 106.3 44.5 -65.7 -57.0 8.7 3.0 5.4 229 221 B Y H X S+ 0 0 16 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.858 112.1 55.2 -54.2 -37.2 5.0 2.4 4.4 230 222 B E H X S+ 0 0 85 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.905 108.0 47.9 -62.4 -43.3 5.9 3.6 0.9 231 223 B E H X S+ 0 0 120 -4,-2.0 4,-2.0 -3,-0.3 -2,-0.2 0.889 109.5 52.8 -65.6 -42.4 8.6 1.0 0.7 232 224 B E H X S+ 0 0 67 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.881 107.9 51.5 -61.2 -42.0 6.3 -1.8 1.9 233 225 B I H X S+ 0 0 14 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.896 109.5 48.5 -63.9 -41.4 3.7 -1.0 -0.7 234 226 B K H X S+ 0 0 128 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.886 112.1 50.2 -67.4 -37.6 6.2 -1.1 -3.5 235 227 B V H X S+ 0 0 64 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.951 113.5 44.3 -64.8 -49.1 7.5 -4.4 -2.3 236 228 B L H X S+ 0 0 27 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.832 111.7 55.4 -63.4 -34.4 4.0 -5.9 -2.0 237 229 B S H X S+ 0 0 31 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.906 107.0 47.4 -66.2 -45.3 3.1 -4.4 -5.5 238 230 B D H X S+ 0 0 97 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.906 113.7 49.0 -64.4 -40.2 6.0 -6.1 -7.2 239 231 B K H X S+ 0 0 108 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.871 109.4 52.0 -67.0 -37.7 5.1 -9.4 -5.6 240 232 B L H X S+ 0 0 20 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.938 108.0 51.4 -65.3 -43.2 1.4 -9.1 -6.5 241 233 B K H X S+ 0 0 133 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.923 112.3 47.1 -58.6 -43.1 2.3 -8.5 -10.2 242 234 B E H X S+ 0 0 114 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.932 114.0 47.5 -64.3 -44.8 4.5 -11.6 -10.1 243 235 B A H X S+ 0 0 7 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.926 111.1 49.8 -63.1 -46.3 1.8 -13.6 -8.4 244 236 B E H X S+ 0 0 72 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.890 110.4 51.4 -60.6 -39.8 -1.0 -12.4 -10.8 245 237 B T H X S+ 0 0 96 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.924 112.9 44.3 -65.3 -44.6 1.1 -13.3 -13.8 246 238 B R H X S+ 0 0 143 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.896 114.2 50.3 -68.0 -38.0 1.9 -16.8 -12.5 247 239 B A H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.952 112.0 46.9 -61.0 -52.1 -1.8 -17.3 -11.6 248 240 B E H X S+ 0 0 88 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.891 111.2 52.7 -56.9 -44.8 -3.1 -16.2 -15.0 249 241 B F H X S+ 0 0 124 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.951 112.7 43.0 -59.1 -50.2 -0.5 -18.4 -16.7 250 242 B A H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 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