==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 07-JAN-11 3Q8T . COMPND 2 MOLECULE: BECLIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR X.LI,Y.ZHAO . 189 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 95.8 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 94.7 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 1 172 A G > 0 0 85 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.9 -0.8 -12.4 7.1 2 173 A S H > + 0 0 83 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.904 360.0 51.6 -67.1 -43.8 -2.1 -9.7 9.4 3 174 A D H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.883 111.6 50.0 -57.4 -41.1 -5.6 -9.6 7.8 4 175 A S H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.934 109.9 48.2 -63.3 -49.6 -5.6 -13.4 8.3 5 176 A E H X S+ 0 0 108 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.888 110.1 53.5 -57.5 -40.5 -4.6 -13.2 12.0 6 177 A Q H X S+ 0 0 91 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.930 111.0 45.6 -59.7 -47.3 -7.2 -10.5 12.5 7 178 A L H X S+ 0 0 21 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.862 110.7 53.1 -65.1 -38.6 -9.9 -12.7 11.1 8 179 A Q H X S+ 0 0 99 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.916 110.3 48.2 -63.7 -40.9 -8.7 -15.7 13.1 9 180 A R H X S+ 0 0 158 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.904 111.8 50.1 -61.9 -44.2 -8.9 -13.5 16.3 10 181 A E H X S+ 0 0 84 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.918 109.4 50.2 -59.5 -48.2 -12.5 -12.5 15.3 11 182 A L H X S+ 0 0 24 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.862 109.8 51.9 -61.3 -38.3 -13.5 -16.1 14.7 12 183 A K H X S+ 0 0 107 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.920 110.0 47.1 -63.6 -44.0 -12.2 -17.1 18.1 13 184 A E H X S+ 0 0 116 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.917 113.7 49.8 -61.9 -44.5 -14.2 -14.3 19.9 14 185 A L H X S+ 0 0 21 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.892 106.1 54.1 -60.4 -43.1 -17.3 -15.3 17.9 15 186 A A H X S+ 0 0 27 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.879 107.4 52.6 -64.0 -35.5 -16.9 -19.0 18.8 16 187 A L H X S+ 0 0 72 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.901 110.2 47.6 -60.4 -45.7 -16.8 -17.9 22.5 17 188 A E H X S+ 0 0 47 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.913 109.6 53.2 -62.2 -44.1 -20.1 -15.9 22.0 18 189 A E H X S+ 0 0 56 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.933 110.0 48.0 -54.1 -52.0 -21.7 -18.9 20.2 19 190 A E H X S+ 0 0 123 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.931 113.0 48.4 -51.3 -49.8 -20.8 -21.1 23.2 20 191 A R H X S+ 0 0 85 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.901 112.9 47.7 -60.5 -45.3 -22.2 -18.5 25.7 21 192 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.887 108.0 53.8 -64.5 -41.4 -25.4 -18.2 23.7 22 193 A I H X S+ 0 0 73 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.914 111.9 46.3 -61.6 -41.9 -26.0 -21.9 23.4 23 194 A Q H X S+ 0 0 87 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.926 110.4 52.4 -64.5 -45.2 -25.7 -22.2 27.2 24 195 A E H X S+ 0 0 70 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.870 109.4 50.4 -61.1 -34.9 -28.0 -19.2 27.7 25 196 A L H X S+ 0 0 29 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.896 107.8 52.2 -68.8 -42.7 -30.6 -20.8 25.5 26 197 A E H X S+ 0 0 96 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.931 112.7 46.6 -54.1 -47.1 -30.3 -24.1 27.4 27 198 A D H X S+ 0 0 62 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.855 109.7 51.4 -65.4 -42.4 -30.9 -22.2 30.6 28 199 A V H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.881 109.6 51.4 -61.3 -40.7 -33.9 -20.1 29.3 29 200 A E H X S+ 0 0 87 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.879 110.6 49.2 -63.8 -39.8 -35.6 -23.4 28.1 30 201 A K H X S+ 0 0 104 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.948 113.7 45.4 -60.7 -50.8 -35.1 -24.8 31.6 31 202 A N H X S+ 0 0 76 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.849 110.9 54.8 -60.4 -37.7 -36.6 -21.7 33.2 32 203 A R H X S+ 0 0 48 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.907 107.7 47.0 -65.5 -41.8 -39.4 -21.6 30.7 33 204 A K H X S+ 0 0 81 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.846 108.1 56.4 -75.0 -26.1 -40.5 -25.2 31.5 34 205 A V H X S+ 0 0 56 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.948 109.7 46.0 -62.4 -47.8 -40.4 -24.6 35.3 35 206 A V H X S+ 0 0 5 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.900 109.2 54.5 -63.0 -41.9 -42.8 -21.6 34.9 36 207 A A H X S+ 0 0 31 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.878 110.1 48.4 -57.8 -37.4 -45.0 -23.8 32.6 37 208 A E H X S+ 0 0 104 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.941 108.9 50.8 -69.9 -49.5 -45.1 -26.3 35.5 38 209 A N H X S+ 0 0 35 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.904 110.2 53.0 -47.4 -47.3 -45.9 -23.7 38.1 39 210 A L H X S+ 0 0 11 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.892 107.7 48.8 -55.7 -46.4 -48.7 -22.6 35.8 40 211 A E H X S+ 0 0 135 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.908 113.6 47.9 -62.5 -41.9 -50.1 -26.1 35.5 41 212 A K H X S+ 0 0 139 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.881 111.6 50.0 -63.8 -42.4 -50.0 -26.4 39.4 42 213 A V H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.923 110.2 50.5 -63.8 -44.0 -51.7 -23.0 39.8 43 214 A Q H X S+ 0 0 84 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.856 109.9 49.0 -66.8 -37.4 -54.5 -23.9 37.4 44 215 A A H X S+ 0 0 63 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.924 112.6 48.6 -66.1 -43.3 -55.2 -27.2 39.2 45 216 A E H X S+ 0 0 68 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.888 108.3 54.2 -63.6 -39.1 -55.3 -25.3 42.5 46 217 A A H X S+ 0 0 19 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.892 108.8 49.0 -62.6 -38.5 -57.6 -22.7 41.1 47 218 A E H X S+ 0 0 134 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.918 111.1 50.0 -64.0 -46.2 -60.0 -25.4 40.0 48 219 A R H X S+ 0 0 78 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.916 111.2 48.3 -58.6 -46.9 -59.9 -27.0 43.4 49 220 A L H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.860 107.1 56.3 -65.8 -36.1 -60.6 -23.7 45.1 50 221 A D H X S+ 0 0 93 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.902 109.5 46.5 -58.1 -42.4 -63.5 -23.0 42.8 51 222 A Q H X S+ 0 0 118 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.889 113.6 47.3 -68.9 -39.2 -65.1 -26.3 43.9 52 223 A E H X S+ 0 0 58 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.870 110.0 54.4 -67.2 -38.4 -64.5 -25.6 47.6 53 224 A E H X S+ 0 0 54 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.941 108.7 48.2 -58.1 -48.8 -65.9 -22.1 47.1 54 225 A A H X S+ 0 0 37 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.917 111.5 51.2 -59.4 -45.6 -69.1 -23.6 45.6 55 226 A Q H X S+ 0 0 66 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.948 112.6 44.1 -54.1 -52.6 -69.3 -26.0 48.5 56 227 A Y H X S+ 0 0 42 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.805 109.9 55.3 -69.9 -28.3 -69.0 -23.3 51.2 57 228 A Q H X S+ 0 0 87 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.903 109.7 48.6 -67.5 -40.1 -71.4 -21.0 49.4 58 229 A R H X S+ 0 0 156 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.938 113.8 45.1 -60.3 -47.4 -73.9 -23.9 49.5 59 230 A E H X S+ 0 0 55 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.876 111.1 54.7 -65.7 -36.2 -73.2 -24.5 53.2 60 231 A Y H X S+ 0 0 88 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.947 111.6 43.4 -60.2 -51.1 -73.4 -20.7 53.8 61 232 A S H X S+ 0 0 48 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.875 113.7 52.1 -61.5 -41.5 -76.9 -20.6 52.2 62 233 A E H X S+ 0 0 119 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.919 112.9 42.8 -62.9 -49.3 -78.0 -23.8 54.0 63 234 A F H X S+ 0 0 41 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.860 112.0 53.8 -69.3 -36.4 -77.1 -22.5 57.5 64 235 A K H X S+ 0 0 75 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.944 111.8 46.0 -56.8 -49.2 -78.4 -19.1 56.9 65 236 A R H X S+ 0 0 147 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.893 110.1 54.2 -58.6 -43.4 -81.8 -20.6 55.9 66 237 A Q H X S+ 0 0 74 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.929 110.1 46.3 -61.1 -42.8 -81.6 -22.9 58.9 67 238 A Q H X S+ 0 0 39 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.932 114.2 47.5 -63.7 -45.7 -81.2 -19.9 61.3 68 239 A L H X S+ 0 0 89 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.925 115.9 45.8 -58.8 -44.9 -84.0 -17.9 59.6 69 240 A E H X S+ 0 0 106 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.934 112.8 48.4 -67.0 -48.7 -86.2 -21.0 59.8 70 241 A L H X S+ 0 0 7 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.906 109.8 52.9 -58.4 -43.7 -85.4 -21.9 63.4 71 242 A D H X S+ 0 0 70 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.897 111.0 45.9 -61.5 -39.9 -86.0 -18.3 64.5 72 243 A D H X S+ 0 0 92 -4,-1.7 4,-2.8 -5,-0.2 -2,-0.2 0.884 110.0 55.0 -67.7 -40.2 -89.4 -18.3 62.9 73 244 A E H X S+ 0 0 89 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.923 110.4 46.6 -53.9 -45.1 -90.1 -21.7 64.4 74 245 A L H X S+ 0 0 16 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.929 111.0 50.7 -66.8 -45.0 -89.3 -20.2 67.9 75 246 A K H X S+ 0 0 83 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.918 110.1 50.3 -56.5 -45.7 -91.5 -17.1 67.2 76 247 A S H X S+ 0 0 58 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.919 112.0 48.0 -57.5 -46.2 -94.4 -19.4 66.2 77 248 A V H X S+ 0 0 10 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.935 111.1 50.1 -61.5 -46.5 -93.9 -21.4 69.4 78 249 A E H X S+ 0 0 72 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.905 111.5 49.4 -56.3 -43.5 -93.8 -18.2 71.5 79 250 A N H X S+ 0 0 89 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.923 111.9 48.2 -61.3 -45.4 -97.0 -17.0 69.8 80 251 A Q H X S+ 0 0 81 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.888 111.1 50.0 -65.7 -39.5 -98.7 -20.3 70.5 81 252 A M H X S+ 0 0 37 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.900 109.5 51.5 -65.0 -41.9 -97.6 -20.3 74.2 82 253 A R H X S+ 0 0 127 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.940 112.8 45.7 -60.5 -46.0 -98.9 -16.7 74.7 83 254 A Y H X S+ 0 0 133 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.920 113.9 47.9 -64.0 -46.2 -102.3 -17.6 73.2 84 255 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.910 112.7 48.6 -61.5 -43.5 -102.6 -20.9 75.3 85 256 A Q H X S+ 0 0 76 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.873 108.9 54.1 -65.1 -36.6 -101.6 -19.1 78.5 86 257 A M H X S+ 0 0 82 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.915 110.6 46.1 -61.4 -43.1 -104.1 -16.3 77.7 87 258 A Q H X S+ 0 0 59 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.915 111.0 52.7 -65.2 -42.1 -106.9 -19.0 77.4 88 259 A L H X S+ 0 0 15 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.929 109.0 49.5 -58.0 -50.3 -105.7 -20.7 80.6 89 260 A D H X S+ 0 0 54 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.864 108.9 53.2 -57.2 -41.7 -105.9 -17.4 82.5 90 261 A K H < S+ 0 0 124 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.856 107.4 50.0 -62.9 -38.4 -109.4 -16.7 81.2 91 262 A L H >< S+ 0 0 37 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.858 109.6 52.2 -71.5 -34.2 -110.7 -20.1 82.4 92 263 A K H 3< S+ 0 0 132 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.928 102.3 57.7 -63.4 -46.0 -109.2 -19.4 85.8 93 264 A K T 3< 0 0 166 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.544 360.0 360.0 -60.9 -5.4 -111.0 -16.1 85.9 94 265 A K < 0 0 165 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.1 -0.394 360.0 360.0 57.7 360.0 -114.2 -18.2 85.5 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 96 170 B G > 0 0 73 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -58.6 -116.0 -28.1 80.6 97 171 B P H > + 0 0 56 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.824 360.0 50.1 -57.7 -39.2 -113.6 -25.5 82.1 98 172 B G H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.960 115.7 40.6 -65.4 -52.1 -111.5 -28.0 84.2 99 173 B S H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.913 114.2 54.1 -64.9 -39.0 -111.0 -30.5 81.4 100 174 B D H X S+ 0 0 75 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.906 108.6 50.2 -60.0 -40.3 -110.4 -27.6 78.9 101 175 B S H X S+ 0 0 18 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.879 107.4 52.8 -65.5 -39.4 -107.7 -26.2 81.3 102 176 B E H X S+ 0 0 101 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.888 108.8 50.7 -64.0 -38.7 -106.0 -29.6 81.5 103 177 B Q H X S+ 0 0 122 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.927 111.0 48.0 -63.4 -46.9 -105.8 -29.8 77.7 104 178 B L H X S+ 0 0 24 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.870 109.2 53.9 -59.7 -39.5 -104.3 -26.3 77.6 105 179 B Q H X S+ 0 0 81 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.907 109.3 48.3 -62.2 -40.8 -101.8 -27.3 80.3 106 180 B R H X S+ 0 0 139 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.936 111.7 50.0 -64.6 -43.8 -100.7 -30.3 78.2 107 181 B E H X S+ 0 0 71 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.923 110.1 50.0 -59.8 -46.0 -100.4 -28.1 75.1 108 182 B L H X S+ 0 0 23 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.880 108.7 52.3 -61.8 -39.2 -98.2 -25.5 77.0 109 183 B K H X S+ 0 0 160 -4,-2.1 4,-1.6 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