==== 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 11-SEP-09 2WT7 . COMPND 2 MOLECULE: PROTO-ONCOGENE PROTEIN C-FOS; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR V.POGENBERG,S.HOLTON,M.WILMANNS . 153 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 86.9 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 85.0 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+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 1 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 1 138 A E > 0 0 134 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.9 21.3 -4.7 -18.4 2 139 A K H > + 0 0 192 2,-0.2 4,-0.9 3,-0.1 5,-0.0 0.561 360.0 54.5 -80.8 -12.3 23.8 -6.4 -20.7 3 140 A R H > S+ 0 0 171 2,-0.2 4,-1.8 3,-0.1 5,-0.1 0.902 107.9 45.8 -76.2 -52.8 25.6 -6.4 -17.4 4 141 A R H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.869 113.1 49.6 -61.7 -41.4 22.8 -8.2 -15.6 5 142 A I H X S+ 0 0 46 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.886 108.4 50.9 -70.1 -40.0 22.3 -10.7 -18.4 6 143 A R H X S+ 0 0 149 -4,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.865 111.2 51.1 -66.7 -34.3 26.0 -11.7 -18.6 7 144 A R H X S+ 0 0 126 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.887 108.8 50.0 -64.7 -43.7 26.0 -12.2 -14.9 8 145 A E H X S+ 0 0 80 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.925 115.2 43.7 -62.1 -45.6 22.9 -14.4 -14.9 9 146 A R H X S+ 0 0 182 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.895 114.9 47.9 -69.0 -39.8 24.5 -16.5 -17.6 10 147 A N H X S+ 0 0 95 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.876 108.3 54.6 -69.2 -38.5 27.9 -16.7 -16.0 11 148 A K H X S+ 0 0 155 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.893 109.7 48.1 -58.2 -42.1 26.4 -17.6 -12.7 12 149 A M H X S+ 0 0 135 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.852 111.1 51.6 -66.8 -36.8 24.7 -20.5 -14.4 13 150 A A H X S+ 0 0 51 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.821 107.9 50.5 -70.1 -34.8 27.9 -21.4 -16.0 14 151 A A H X S+ 0 0 33 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.931 109.8 51.4 -66.6 -45.3 29.8 -21.4 -12.7 15 152 A A H X S+ 0 0 42 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.879 111.9 46.0 -56.8 -43.0 27.1 -23.6 -11.2 16 153 A K H X S+ 0 0 158 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.864 111.1 54.3 -69.3 -36.6 27.5 -26.1 -14.0 17 154 A C H X S+ 0 0 81 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.921 110.1 44.8 -65.4 -46.8 31.3 -25.9 -13.7 18 155 A R H X S+ 0 0 110 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.913 114.5 49.5 -60.8 -45.1 31.2 -26.8 -10.0 19 156 A N H X S+ 0 0 95 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.937 111.4 49.6 -63.0 -42.8 28.7 -29.6 -10.6 20 157 A R H X S+ 0 0 159 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.879 109.2 51.0 -66.0 -39.3 30.8 -31.0 -13.5 21 158 A R H X S+ 0 0 87 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.906 111.9 48.0 -61.9 -44.8 34.0 -30.9 -11.4 22 159 A R H X S+ 0 0 120 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.902 111.4 49.9 -61.7 -42.7 32.2 -32.8 -8.6 23 160 A E H X S+ 0 0 114 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.896 108.2 52.9 -65.9 -39.1 30.8 -35.4 -11.0 24 161 A L H X S+ 0 0 85 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.857 109.2 49.2 -67.0 -33.7 34.3 -36.0 -12.6 25 162 A T H X S+ 0 0 64 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.885 112.2 48.2 -67.2 -42.3 35.8 -36.6 -9.1 26 163 A D H X S+ 0 0 109 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.928 112.8 48.9 -60.3 -46.8 32.9 -39.1 -8.3 27 164 A T H X S+ 0 0 66 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.896 112.1 47.5 -63.2 -45.0 33.4 -40.8 -11.7 28 165 A L H X S+ 0 0 17 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.892 111.2 51.3 -62.6 -42.7 37.2 -41.1 -11.2 29 166 A Q H X S+ 0 0 81 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.876 110.7 49.6 -61.5 -38.1 36.8 -42.4 -7.7 30 167 A A H X S+ 0 0 55 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.879 108.4 51.8 -67.1 -42.4 34.3 -45.1 -9.0 31 168 A E H X S+ 0 0 72 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.919 110.7 49.2 -58.7 -45.3 36.7 -46.1 -11.8 32 169 A T H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.874 110.5 49.9 -62.6 -42.8 39.4 -46.6 -9.2 33 170 A D H X S+ 0 0 72 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.871 109.2 52.9 -60.8 -40.3 37.0 -48.6 -7.0 34 171 A Q H X S+ 0 0 104 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.900 107.8 50.4 -64.9 -41.6 36.2 -50.8 -10.1 35 172 A L H X S+ 0 0 19 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.832 109.2 51.5 -65.5 -35.9 39.9 -51.5 -10.7 36 173 A E H X S+ 0 0 72 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.821 109.6 49.8 -70.0 -33.9 40.4 -52.5 -7.1 37 174 A D H X S+ 0 0 116 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.941 114.2 45.8 -64.1 -46.9 37.4 -54.9 -7.4 38 175 A E H X S+ 0 0 70 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.909 112.5 49.3 -65.5 -43.0 38.9 -56.3 -10.6 39 176 A K H X S+ 0 0 52 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.898 111.5 49.5 -61.2 -43.5 42.5 -56.6 -9.1 40 177 A S H X S+ 0 0 64 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.867 110.1 50.6 -65.5 -39.8 41.1 -58.4 -6.1 41 178 A A H X S+ 0 0 60 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.840 109.5 52.2 -64.4 -36.4 39.1 -60.8 -8.2 42 179 A L H X S+ 0 0 17 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.852 106.3 52.3 -71.6 -35.4 42.2 -61.6 -10.3 43 180 A Q H X S+ 0 0 97 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.857 111.2 47.8 -65.9 -37.0 44.3 -62.3 -7.2 44 181 A T H X S+ 0 0 81 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.916 111.0 51.0 -67.1 -43.0 41.6 -64.8 -6.0 45 182 A E H X S+ 0 0 83 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.869 108.2 52.6 -62.8 -38.5 41.5 -66.4 -9.5 46 183 A I H X S+ 0 0 15 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.901 108.8 49.1 -62.9 -44.3 45.3 -66.8 -9.5 47 184 A A H X S+ 0 0 58 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.815 113.9 46.4 -64.4 -35.3 45.2 -68.6 -6.1 48 185 A N H X S+ 0 0 63 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.877 111.3 51.3 -71.5 -44.4 42.4 -70.9 -7.4 49 186 A L H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.868 110.1 49.7 -61.6 -38.0 44.2 -71.6 -10.7 50 187 A L H X S+ 0 0 68 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.914 113.5 46.1 -65.6 -42.7 47.4 -72.5 -8.8 51 188 A K H X S+ 0 0 104 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.875 114.8 46.7 -68.9 -38.6 45.5 -74.8 -6.6 52 189 A E H X S+ 0 0 63 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.895 112.1 51.3 -70.5 -42.7 43.6 -76.4 -9.5 53 190 A K H X S+ 0 0 36 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.898 111.6 45.3 -63.8 -45.0 46.8 -76.8 -11.5 54 191 A E H X S+ 0 0 97 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.864 108.1 57.3 -73.0 -33.3 48.7 -78.5 -8.8 55 192 A K H X S+ 0 0 125 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.963 113.1 41.4 -54.2 -52.2 45.8 -80.8 -7.9 56 193 A L H X S+ 0 0 32 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.884 112.7 53.0 -64.6 -43.0 45.8 -82.1 -11.6 57 194 A E H X S+ 0 0 78 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.911 111.0 46.6 -58.7 -45.5 49.5 -82.3 -11.9 58 195 A F H X S+ 0 0 121 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.820 111.0 52.7 -69.4 -32.2 49.9 -84.4 -8.8 59 196 A I H X S+ 0 0 82 -4,-1.7 4,-0.8 -5,-0.2 -2,-0.2 0.933 111.9 45.4 -63.8 -51.2 47.0 -86.7 -9.9 60 197 A L H < S+ 0 0 41 -4,-2.4 3,-0.2 1,-0.2 -2,-0.2 0.844 115.7 47.1 -60.5 -38.5 48.7 -87.3 -13.3 61 198 A A H < S+ 0 0 83 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.757 110.2 51.6 -76.3 -29.6 52.1 -87.9 -11.6 62 199 A A H < 0 0 79 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.644 360.0 360.0 -81.6 -13.8 50.8 -90.3 -9.0 63 200 A H < 0 0 204 -4,-0.8 -4,-0.0 -3,-0.2 0, 0.0 -0.563 360.0 360.0-122.8 360.0 49.0 -92.5 -11.4 64 !* 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 65 214 B D > 0 0 138 0, 0.0 4,-3.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -66.4 51.6 -10.7 5.0 66 215 B Q H > + 0 0 137 1,-0.2 4,-1.7 2,-0.2 0, 0.0 0.836 360.0 58.7 -65.1 -30.0 52.5 -9.3 8.4 67 216 B L H 4 S+ 0 0 37 1,-0.2 -1,-0.2 2,-0.2 27,-0.0 0.823 116.8 32.9 -68.1 -30.0 48.9 -8.3 8.6 68 217 B V H 4 S+ 0 0 32 -3,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.870 119.7 48.7 -89.6 -40.3 48.0 -11.9 8.2 69 218 B S H < S+ 0 0 87 -4,-3.7 -3,-0.2 2,-0.0 -2,-0.2 0.706 89.4 94.9 -79.3 -19.6 50.9 -13.7 10.0 70 219 B M S < S- 0 0 22 -4,-1.7 2,-0.0 -5,-0.2 -4,-0.0 -0.421 78.4-116.0 -70.3 144.1 50.8 -11.6 13.2 71 220 B S > - 0 0 67 -2,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.349 30.5-106.2 -71.9 160.4 48.9 -13.0 16.2 72 221 B V H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.909 120.1 51.4 -51.7 -42.8 46.0 -11.0 17.5 73 222 B R H > S+ 0 0 189 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.954 111.3 42.7 -65.8 -53.8 48.0 -9.8 20.4 74 223 B E H 4 S+ 0 0 81 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.777 112.0 59.1 -62.1 -24.8 51.1 -8.6 18.5 75 224 B L H >< S+ 0 0 7 -4,-1.9 3,-1.9 2,-0.2 4,-0.3 0.938 103.6 47.9 -69.8 -50.2 48.7 -7.0 16.0 76 225 B N H >< S+ 0 0 71 -4,-2.2 3,-1.8 1,-0.3 -2,-0.2 0.856 98.7 70.4 -56.8 -36.7 47.0 -4.8 18.6 77 226 B R T 3< S+ 0 0 109 -4,-1.7 -1,-0.3 1,-0.3 3,-0.2 0.722 107.2 38.6 -50.0 -22.1 50.5 -3.8 19.8 78 227 B H T < S+ 0 0 97 -3,-1.9 -1,-0.3 -4,-0.2 3,-0.2 0.412 103.4 69.6-111.6 -4.2 50.6 -1.9 16.5 79 228 B L X + 0 0 19 -3,-1.8 3,-0.8 -4,-0.3 -2,-0.1 -0.053 65.9 117.1-102.4 29.7 47.0 -0.7 16.5 80 229 B R T 3 S+ 0 0 191 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.935 77.4 33.7 -69.7 -50.9 47.7 1.7 19.3 81 230 B G T 3 S+ 0 0 80 -3,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.035 94.7 120.4 -97.2 27.6 47.0 5.1 17.7 82 231 B F < - 0 0 96 -3,-0.8 -3,-0.1 1,-0.1 5,-0.0 -0.743 61.1-122.0 -97.8 140.8 44.2 3.8 15.4 83 232 B T > - 0 0 74 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.099 28.3-111.1 -60.0 167.6 40.6 5.0 15.3 84 233 B K H > S+ 0 0 180 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.892 119.5 47.8 -75.1 -40.8 37.7 2.6 15.8 85 234 B D H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.846 113.5 51.6 -62.4 -34.4 36.5 2.7 12.2 86 235 B E H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.888 108.4 48.6 -71.0 -41.2 40.1 2.2 11.2 87 236 B V H X S+ 0 0 32 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.925 112.3 49.2 -64.4 -45.3 40.6 -0.8 13.4 88 237 B I H X S+ 0 0 91 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.926 113.2 48.1 -56.8 -45.9 37.4 -2.4 12.1 89 238 B R H X S+ 0 0 149 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.880 112.4 47.6 -63.0 -42.7 38.6 -1.6 8.5 90 239 B L H X S+ 0 0 42 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.871 111.6 50.3 -69.5 -38.2 42.1 -3.1 9.1 91 240 B K H X S+ 0 0 91 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.814 107.9 53.4 -69.4 -33.0 40.7 -6.2 10.7 92 241 B Q H X S+ 0 0 118 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.860 108.1 51.7 -63.4 -38.8 38.3 -6.7 7.8 93 242 B K H X S+ 0 0 100 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.877 108.0 50.7 -67.7 -41.0 41.4 -6.5 5.5 94 243 B R H X S+ 0 0 32 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.899 111.2 48.8 -59.3 -44.0 43.1 -9.2 7.6 95 244 B R H X S+ 0 0 146 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.961 112.0 48.9 -60.3 -51.1 40.0 -11.4 7.3 96 245 B T H X S+ 0 0 76 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.908 113.0 47.1 -53.7 -46.6 39.9 -10.8 3.5 97 246 B L H X S+ 0 0 35 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.901 113.0 48.4 -65.9 -41.3 43.7 -11.6 3.1 98 247 B K H X S+ 0 0 60 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.908 110.9 51.2 -64.0 -44.1 43.3 -14.8 5.3 99 248 B N H X S+ 0 0 68 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.845 103.6 59.2 -57.4 -39.6 40.2 -15.9 3.2 100 249 B R H X S+ 0 0 133 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.905 110.7 41.7 -55.6 -44.8 42.3 -15.3 0.0 101 250 B G H X S+ 0 0 27 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.838 110.3 56.2 -71.7 -36.4 44.8 -17.9 1.4 102 251 B Y H X S+ 0 0 121 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.914 108.2 49.1 -61.0 -40.9 42.1 -20.3 2.6 103 252 B A H X S+ 0 0 35 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.895 109.1 52.6 -65.5 -41.6 40.6 -20.4 -0.9 104 253 B Q H X S+ 0 0 125 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.865 111.8 44.8 -63.5 -40.5 44.0 -21.1 -2.4 105 254 B S H X S+ 0 0 60 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.907 111.4 54.0 -65.8 -45.7 44.6 -24.1 -0.0 106 255 B C H X S+ 0 0 55 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.949 113.9 40.6 -53.3 -53.1 41.1 -25.4 -0.6 107 256 B R H X S+ 0 0 165 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.820 113.1 54.7 -69.4 -32.7 41.6 -25.4 -4.3 108 257 B Y H X S+ 0 0 146 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.904 104.9 53.7 -66.5 -42.2 45.1 -26.7 -4.1 109 258 B K H X S+ 0 0 130 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.894 107.8 52.4 -59.2 -38.9 44.0 -29.7 -2.0 110 259 B R H X S+ 0 0 103 -4,-1.5 4,-2.4 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