==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 22-MAY-08 3D7V . COMPND 2 MOLECULE: INDUCED MYELOID LEUKEMIA CELL DIFFERENTIATION . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR E.F.LEE,P.E.CZABOTAR,P.M.COLMAN,W.D.FAIRLIE . 167 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 76.6 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 0 0 2 0 0 0 0 0 0 0 1 1 3 0 0 0 0 0 0 0 0 0 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 D > 0 0 112 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 79.6 -14.9 -23.9 12.6 2 173 A D H > + 0 0 136 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.865 360.0 55.8 -61.8 -41.3 -14.8 -20.8 14.7 3 174 A L H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 110.2 43.8 -62.1 -46.6 -11.7 -22.0 16.6 4 175 A Y H > S+ 0 0 74 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.953 117.2 46.2 -61.7 -49.4 -9.7 -22.5 13.4 5 176 A R H X S+ 0 0 194 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.904 114.2 47.0 -61.6 -45.7 -10.8 -19.2 12.0 6 177 A Q H X S+ 0 0 67 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.911 113.9 48.9 -61.1 -43.2 -10.2 -17.3 15.2 7 178 A S H X S+ 0 0 4 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.908 110.2 49.7 -66.1 -45.5 -6.7 -18.9 15.6 8 179 A L H X S+ 0 0 35 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.868 111.0 50.7 -60.5 -39.4 -5.6 -18.2 12.1 9 180 A E H X S+ 0 0 126 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.942 113.5 43.7 -63.1 -49.7 -6.7 -14.5 12.4 10 181 A I H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.951 119.6 42.1 -60.0 -52.7 -4.8 -13.9 15.7 11 182 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.922 116.5 48.1 -63.8 -47.6 -1.6 -15.8 14.4 12 183 A S H X S+ 0 0 9 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.929 112.0 49.8 -56.3 -50.5 -1.7 -14.2 10.9 13 184 A R H X S+ 0 0 74 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.900 111.9 47.9 -56.8 -46.7 -2.2 -10.7 12.3 14 185 A Y H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.960 113.4 47.0 -59.9 -51.6 0.7 -11.1 14.8 15 186 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.896 113.1 48.9 -58.4 -45.2 3.0 -12.5 12.1 16 187 A R H X S+ 0 0 84 -4,-2.8 4,-2.6 2,-0.2 6,-0.4 0.932 111.8 48.6 -61.0 -47.1 2.1 -9.7 9.6 17 188 A E H X S+ 0 0 13 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.918 114.1 47.8 -56.6 -45.4 2.6 -6.9 12.3 18 189 A Q H < S+ 0 0 32 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.913 115.7 42.8 -62.1 -45.7 6.0 -8.4 13.2 19 190 A A H < S+ 0 0 15 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.857 127.1 29.8 -71.2 -35.5 7.1 -8.8 9.5 20 191 A T H < S- 0 0 68 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.629 95.2-130.3-102.3 -18.4 5.9 -5.3 8.4 21 192 A G < + 0 0 68 -4,-2.4 2,-0.4 -5,-0.3 -3,-0.1 0.677 69.5 116.2 71.1 18.9 6.2 -3.3 11.6 22 193 A S - 0 0 74 -6,-0.4 2,-0.4 -5,-0.3 -1,-0.2 -0.975 50.0-155.9-119.9 137.8 2.6 -2.0 11.2 23 194 A K 0 0 147 -2,-0.4 -9,-0.0 -3,-0.1 -10,-0.0 -0.934 360.0 360.0-107.9 130.7 -0.4 -2.6 13.5 24 195 A D 0 0 153 -2,-0.4 -7,-0.0 -11,-0.1 -11,-0.0 -0.619 360.0 360.0 -86.8 360.0 -4.0 -2.3 12.1 25 ! 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 26 203 A G > 0 0 99 0, 0.0 4,-1.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-125.6 -14.5 -9.1 19.3 27 204 A A H > + 0 0 51 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.761 360.0 63.6 -62.7 -28.0 -12.8 -7.7 22.4 28 205 A A H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 103.6 44.8 -64.4 -44.9 -11.8 -11.4 23.1 29 206 A G H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.856 112.5 53.3 -66.0 -35.9 -9.7 -11.6 20.0 30 207 A R H X S+ 0 0 122 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.915 107.6 49.4 -67.8 -44.3 -8.2 -8.2 20.7 31 208 A R H X S+ 0 0 102 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.910 111.2 51.6 -58.4 -42.7 -7.2 -9.3 24.2 32 209 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.922 111.2 46.2 -59.2 -47.0 -5.6 -12.4 22.7 33 210 A L H X S+ 0 0 5 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.909 112.2 50.1 -66.1 -40.6 -3.6 -10.4 20.2 34 211 A E H X S+ 0 0 73 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.897 112.8 47.9 -62.6 -41.8 -2.5 -7.8 22.9 35 212 A T H X S+ 0 0 10 -4,-2.5 4,-3.0 -5,-0.2 5,-0.3 0.938 112.0 49.6 -58.5 -48.7 -1.4 -10.8 25.0 36 213 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.5 0.884 109.4 51.7 -62.9 -40.8 0.4 -12.4 22.1 37 214 A R H X S+ 0 0 46 -4,-2.8 4,-2.1 3,-0.2 5,-0.2 0.959 114.9 42.0 -58.5 -52.1 2.2 -9.1 21.2 38 215 A R H X S+ 0 0 91 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.934 124.6 34.9 -59.6 -51.8 3.5 -8.7 24.8 39 216 A V H X S+ 0 0 1 -4,-3.0 4,-2.5 2,-0.2 -3,-0.2 0.931 119.8 48.5 -72.6 -44.6 4.4 -12.3 25.4 40 217 A G H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.3 -3,-0.2 0.885 111.2 50.1 -64.7 -42.6 5.6 -13.1 21.8 41 218 A D H X S+ 0 0 49 -4,-2.1 4,-2.1 -5,-0.5 -1,-0.2 0.889 111.4 50.4 -61.9 -40.0 7.8 -10.0 21.7 42 219 A G H X S+ 0 0 8 -4,-1.4 4,-3.0 -5,-0.2 -2,-0.2 0.896 107.6 51.6 -65.1 -43.5 9.3 -10.9 25.1 43 220 A V H X S+ 0 0 9 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.971 112.5 46.8 -55.4 -51.9 10.1 -14.5 24.0 44 221 A Q H < S+ 0 0 10 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.893 114.2 47.8 -58.0 -44.0 11.9 -13.2 20.9 45 222 A R H >< S+ 0 0 169 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.926 116.7 41.8 -64.2 -49.1 13.8 -10.6 23.0 46 223 A N H 3< S+ 0 0 122 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.618 120.7 41.4 -77.7 -9.6 14.9 -13.0 25.6 47 224 A H T 3X S+ 0 0 21 -4,-1.5 4,-2.8 -5,-0.2 5,-0.2 -0.043 70.3 129.6-128.8 34.5 15.8 -15.9 23.2 48 225 A E H <> S+ 0 0 103 -3,-0.8 4,-2.3 1,-0.2 5,-0.1 0.894 73.6 48.1 -56.7 -47.6 17.5 -14.0 20.4 49 226 A T H > S+ 0 0 123 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 114.9 44.5 -61.4 -49.8 20.6 -16.2 20.3 50 227 A A H > S+ 0 0 15 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.912 112.5 51.6 -64.0 -40.9 18.7 -19.5 20.3 51 228 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.877 109.0 51.5 -65.7 -38.2 16.2 -18.2 17.7 52 229 A Q H X S+ 0 0 82 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.950 112.4 46.0 -61.1 -47.1 19.0 -17.1 15.5 53 230 A G H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.908 113.3 49.2 -60.0 -44.9 20.6 -20.7 15.8 54 231 A M H X S+ 0 0 0 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.919 110.7 50.8 -59.9 -43.7 17.2 -22.3 15.1 55 232 A L H X S+ 0 0 15 -4,-2.6 4,-1.5 2,-0.2 5,-0.4 0.934 108.5 51.7 -59.6 -48.7 16.6 -20.1 12.1 56 233 A R H < S+ 0 0 185 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.919 112.9 45.0 -53.4 -49.3 20.1 -21.0 10.7 57 234 A K H < S+ 0 0 89 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.836 106.1 61.1 -63.9 -36.6 19.3 -24.8 11.1 58 235 A L H < S- 0 0 12 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.836 80.2-168.4 -61.4 -38.3 15.9 -24.4 9.6 59 236 A D < - 0 0 102 -4,-1.5 2,-0.2 -3,-0.3 -3,-0.1 0.871 10.4-163.2 50.6 47.5 17.4 -23.1 6.3 60 237 A I - 0 0 19 -5,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.443 10.1-161.3 -66.5 130.1 13.9 -21.9 5.0 61 238 A K - 0 0 125 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.841 59.3 -26.9 -84.3 -35.1 14.1 -21.4 1.2 62 239 A N S > S- 0 0 73 3,-0.1 3,-1.5 42,-0.0 -1,-0.2 -0.932 79.0 -67.5-166.2-179.6 11.0 -19.2 0.7 63 240 A E T 3 S+ 0 0 58 -2,-0.3 50,-0.2 1,-0.3 38,-0.0 0.665 128.8 45.5 -56.8 -24.9 7.5 -18.2 1.9 64 241 A D T 3 S+ 0 0 95 1,-0.1 2,-2.1 48,-0.1 -1,-0.3 0.484 80.7 102.7 -98.0 -9.1 6.1 -21.6 1.1 65 242 A D < + 0 0 51 -3,-1.5 4,-0.3 1,-0.2 -4,-0.1 -0.442 42.4 127.0 -80.2 68.7 8.9 -23.8 2.5 66 243 A V > + 0 0 24 -2,-2.1 4,-1.9 1,-0.1 -1,-0.2 0.369 35.7 90.8-110.7 -0.6 7.0 -24.8 5.7 67 244 A K H > S+ 0 0 152 -3,-0.2 4,-1.9 2,-0.2 5,-0.1 0.878 87.5 53.0 -70.8 -36.1 7.1 -28.5 5.9 68 245 A S H > S+ 0 0 18 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.939 109.6 49.1 -60.7 -47.4 10.2 -28.6 7.9 69 246 A L H > S+ 0 0 4 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.873 109.1 52.3 -60.3 -42.4 8.7 -26.2 10.5 70 247 A S H X S+ 0 0 29 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.894 109.6 49.8 -58.8 -43.2 5.5 -28.3 10.7 71 248 A R H X S+ 0 0 126 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.894 110.2 50.9 -60.5 -42.5 7.7 -31.4 11.4 72 249 A V H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.929 110.7 49.1 -57.9 -48.1 9.6 -29.4 14.1 73 250 A M H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.886 111.8 47.0 -64.1 -43.6 6.2 -28.4 15.7 74 251 A I H X S+ 0 0 76 -4,-2.3 4,-0.5 1,-0.2 3,-0.3 0.934 112.0 51.8 -61.0 -46.3 4.9 -31.9 15.8 75 252 A H H >< S+ 0 0 66 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.886 101.9 61.5 -59.1 -40.1 8.2 -33.2 17.2 76 253 A V H >< S+ 0 0 1 -4,-2.3 3,-0.6 1,-0.2 5,-0.2 0.920 110.5 39.1 -49.4 -47.2 8.0 -30.5 20.0 77 254 A F H >< S+ 0 0 10 -4,-1.3 3,-1.9 -3,-0.3 -1,-0.2 0.448 87.4 99.1 -86.8 0.4 4.8 -32.0 21.3 78 255 A S T << S+ 0 0 75 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.1 0.501 70.2 68.5 -72.7 -5.5 5.8 -35.7 20.8 79 256 A D T < S- 0 0 68 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.1 0.368 116.2-112.9 -86.0 2.0 6.8 -36.1 24.4 80 257 A G S < S+ 0 0 65 -3,-1.9 2,-0.5 1,-0.3 -2,-0.1 0.541 76.8 126.3 77.1 8.9 3.1 -35.8 25.2 81 258 A V - 0 0 63 -5,-0.2 2,-0.4 -4,-0.1 -1,-0.3 -0.872 34.0-177.8 -99.0 131.7 3.3 -32.4 27.1 82 259 A T + 0 0 30 -2,-0.5 2,-0.3 -3,-0.1 3,-0.0 -0.998 14.9 148.7-125.6 128.4 1.1 -29.6 25.9 83 260 A N > - 0 0 21 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.980 54.5-111.3-152.3 163.5 1.3 -26.1 27.5 84 261 A W H > S+ 0 0 7 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.802 112.2 61.3 -66.7 -30.4 0.8 -22.5 26.5 85 262 A G H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.929 107.5 44.1 -62.8 -44.9 4.5 -21.6 26.9 86 263 A R H > S+ 0 0 3 2,-0.2 4,-2.2 74,-0.2 -1,-0.2 0.918 115.2 50.4 -61.7 -42.8 5.4 -24.1 24.2 87 264 A I H X S+ 0 0 2 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.953 112.5 43.5 -64.5 -47.9 2.6 -22.9 22.0 88 265 A V H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.863 111.2 57.0 -67.1 -32.0 3.4 -19.2 22.3 89 266 A T H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.918 106.7 48.6 -62.9 -43.2 7.1 -20.1 21.8 90 267 A L H X S+ 0 0 5 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.902 113.1 46.9 -63.4 -41.9 6.3 -21.7 18.4 91 268 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.919 111.5 51.7 -65.1 -43.2 4.2 -18.7 17.4 92 269 A S H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.867 110.2 48.4 -59.5 -40.4 7.0 -16.3 18.5 93 270 A F H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.858 107.5 56.5 -67.1 -35.8 9.5 -18.3 16.4 94 271 A G H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.929 107.6 48.3 -57.7 -47.0 7.0 -18.1 13.5 95 272 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.883 110.1 51.7 -56.2 -43.4 7.2 -14.3 13.9 96 273 A F H X S+ 0 0 21 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.873 111.7 46.6 -65.3 -41.1 11.0 -14.5 13.9 97 274 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.918 109.3 54.8 -63.9 -45.6 11.0 -16.5 10.7 98 275 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.907 106.3 51.7 -56.5 -43.0 8.4 -14.1 9.1 99 276 A K H X S+ 0 0 85 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.884 110.4 49.1 -61.3 -40.0 10.8 -11.2 9.8 100 277 A H H X S+ 0 0 71 -4,-1.4 4,-1.8 2,-0.2 3,-0.4 0.928 107.8 52.9 -67.2 -43.9 13.6 -13.0 8.1 101 278 A L H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 7,-0.2 0.892 108.6 51.2 -55.9 -42.3 11.6 -13.9 5.0 102 279 A K H < S+ 0 0 31 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.802 104.5 58.5 -65.9 -32.1 10.7 -10.2 4.7 103 280 A T H < S+ 0 0 110 -4,-1.3 3,-0.3 -3,-0.4 -1,-0.2 0.941 112.7 37.1 -61.6 -50.7 14.3 -9.3 4.9 104 281 A I H < S+ 0 0 110 -4,-1.8 2,-0.4 1,-0.3 -2,-0.2 0.901 135.8 18.9 -73.0 -40.5 15.3 -11.4 1.9 105 282 A N >< - 0 0 77 -4,-2.5 3,-2.1 -5,-0.2 -1,-0.3 -0.901 62.7-163.5-135.5 104.2 12.1 -10.7 -0.1 106 283 A Q T 3 S+ 0 0 133 -2,-0.4 -4,-0.1 -3,-0.3 -1,-0.1 0.631 91.6 59.3 -61.7 -14.2 10.1 -7.7 0.8 107 284 A E T 3 S+ 0 0 164 2,-0.1 -1,-0.3 -5,-0.0 -5,-0.1 0.369 77.5 124.2 -94.4 1.5 7.2 -9.1 -1.2 108 285 A S < - 0 0 7 -3,-2.1 2,-0.3 -7,-0.2 -6,-0.0 -0.340 54.5-135.9 -65.0 144.4 6.9 -12.4 0.8 109 286 A C - 0 0 43 1,-0.1 4,-0.3 -2,-0.0 -1,-0.1 -0.803 4.6-149.9-104.1 143.9 3.5 -13.2 2.5 110 287 A I S > S+ 0 0 8 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.514 75.7 93.3 -89.6 -6.6 3.2 -14.6 6.0 111 288 A E H > S+ 0 0 79 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.870 78.9 52.7 -60.4 -48.1 0.1 -16.6 5.3 112 289 A P H > S+ 0 0 26 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.915 115.1 44.5 -54.6 -42.1 1.7 -20.0 4.5 113 290 A L H > S+ 0 0 1 -4,-0.3 4,-2.3 -50,-0.2 -2,-0.2 0.940 114.8 47.0 -62.5 -53.4 3.6 -19.8 7.8 114 291 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.888 114.2 48.5 -57.8 -43.0 0.7 -18.7 9.8 115 292 A E H X S+ 0 0 80 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.915 109.5 52.5 -65.7 -41.3 -1.5 -21.4 8.2 116 293 A S H X S+ 0 0 11 -4,-2.4 4,-1.7 -5,-0.3 -2,-0.2 0.918 113.4 43.1 -58.4 -46.3 1.1 -24.0 8.9 117 294 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.893 113.6 50.4 -68.5 -45.7 1.3 -23.1 12.6 118 295 A T H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.2 5,-0.5 0.895 108.2 54.5 -59.0 -46.8 -2.4 -22.8 13.0 119 296 A D H X>S+ 0 0 59 -4,-2.5 4,-2.2 2,-0.2 5,-0.7 0.939 109.5 46.7 -53.4 -52.5 -3.0 -26.2 11.3 120 297 A V H X5S+ 0 0 1 -4,-1.7 4,-1.9 3,-0.2 5,-0.4 0.963 118.0 41.8 -54.0 -54.2 -0.6 -28.0 13.8 121 298 A L H X5S+ 0 0 7 -4,-2.0 4,-1.6 3,-0.2 -2,-0.2 0.942 122.4 35.4 -63.3 -52.8 -2.1 -26.3 16.9 122 299 A V H X5S+ 0 0 0 -4,-3.1 4,-0.5 2,-0.2 -3,-0.2 0.928 123.0 42.5 -73.0 -44.9 -5.8 -26.5 16.0 123 300 A R H ><5S+ 0 0 149 -4,-2.2 3,-0.7 -5,-0.5 -3,-0.2 0.980 124.4 34.6 -68.2 -49.9 -5.8 -29.9 14.3 124 301 A T H 3< S+ 0 0 133 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.835 113.6 54.4 -69.9 -33.3 -9.7 -30.8 22.4 128 305 A W H > S+ 0 0 71 2,-0.2 4,-1.6 -3,-0.2 -1,-0.2 0.935 111.0 46.8 -62.3 -46.1 -7.0 -29.4 24.6 129 306 A L H <>S+ 0 0 10 -4,-2.7 5,-3.2 2,-0.2 -2,-0.2 0.920 111.3 51.2 -62.4 -47.7 -7.7 -25.9 23.2 130 307 A V H ><5S+ 0 0 90 -4,-2.6 3,-1.7 -5,-0.2 -2,-0.2 0.913 109.2 50.5 -53.5 -47.0 -11.5 -26.4 23.7 131 308 A K H 3<5S+ 0 0 186 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.840 109.2 52.1 -62.4 -32.6 -11.0 -27.4 27.3 132 309 A Q T 3<>S- 0 0 65 -4,-1.6 5,-0.5 -5,-0.1 -1,-0.3 0.347 118.9-114.4 -76.9 1.2 -8.8 -24.2 27.8 133 310 A R T X 5 - 0 0 202 -3,-1.7 3,-1.7 3,-0.2 4,-0.5 0.910 50.6-101.7 51.4 46.7 -11.7 -22.2 26.3 134 311 A G T >>5S+ 0 0 11 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.683 124.6 69.5 -66.8 -18.5 -7.8 -18.0 23.4 136 313 A D H <>5S+ 0 0 94 -3,-1.7 4,-2.3 2,-0.2 -1,-0.3 0.883 100.7 49.5 -60.2 -38.5 -9.5 -17.1 26.7 137 314 A G H <>< S+ 0 0 140 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.930 110.3 51.1 -66.3 -47.0 -5.7 -16.0 31.4 141 318 A F H 3< S+ 0 0 52 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.862 116.0 41.1 -58.4 -43.3 -2.4 -18.0 31.6 142 319 A F T 3< S+ 0 0 0 -4,-2.0 2,-0.3 -5,-0.1 -1,-0.3 0.199 84.2 131.2 -91.6 11.9 -0.3 -15.0 30.5 143 320 A H < - 0 0 103 -3,-1.4 2,-0.3 -4,-0.1 -3,-0.1 -0.535 34.9-176.0 -70.4 125.5 -2.3 -12.5 32.6 144 321 A V 0 0 76 -2,-0.3 -2,-0.1 1,-0.1 23,-0.0 -0.922 360.0 360.0-123.7 144.3 0.1 -10.3 34.7 145 322 A E 0 0 209 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.710 360.0 360.0-104.4 360.0 -0.6 -7.6 37.3 146 !* 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 0.0 147 53 B R > 0 0 163 0, 0.0 4,-3.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -33.6 19.1 -34.0 13.2 148 54 B P H > + 0 0 70 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.914 360.0 46.8 -54.9 -43.7 18.6 -30.3 12.4 149 55 B E H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.841 114.1 48.0 -64.3 -34.6 14.8 -30.6 12.8 150 56 B I H > S+ 0 0 59 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.893 110.2 51.8 -71.2 -42.9 15.2 -32.4 16.1 151 57 B W H X S+ 0 0 61 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.903 111.2 47.9 -57.9 -44.0 17.8 -29.9 17.3 152 58 B I H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 -2,-0.2 0.927 113.1 48.2 -62.9 -43.9 15.3 -27.0 16.5 153 59 B A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.905 109.1 52.5 -62.9 -44.7 12.5 -28.9 18.3 154 60 B Q H X S+ 0 0 102 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.889 112.6 46.0 -57.8 -42.4 14.7 -29.6 21.3 155 61 B E H X S+ 0 0 27 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.925 112.2 49.4 -65.4 -48.9 15.5 -25.9 21.5 156 62 B A H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.868 111.7 50.0 -61.0 -39.0 11.9 -24.7 21.1 157 63 B R H X S+ 0 0 58 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.900 109.1 51.1 -64.5 -43.8 10.7 -27.2 23.8 158 64 B R H X S+ 0 0 119 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.942 114.6 42.9 -59.2 -50.6 13.3 -26.0 26.3 159 65 B I H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.932 113.7 52.3 -62.1 -45.1 12.3 -22.3 25.8 160 66 B G H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.900 111.2 45.7 -61.9 -42.7 8.6 -23.2 25.8 161 67 B D H X S+ 0 0 56 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.873 113.5 50.5 -68.9 -34.9 8.9 -25.1 29.1 162 68 B E H X S+ 0 0 93 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.934 112.6 45.9 -63.1 -47.9 11.0 -22.3 30.6 163 69 B A H X S+ 0 0 6 -4,-3.1 4,-1.8 2,-0.2 5,-0.2 0.927 111.5 52.4 -61.3 -46.3 8.4 -19.7 29.5 164 70 B N H X S+ 0 0 32 -4,-2.6 4,-1.9 -5,-0.2 3,-0.2 0.954 110.6 48.0 -54.0 -50.7 5.5 -21.8 30.8 165 71 B A H X S+ 0 0 55 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.858 107.3 56.5 -57.5 -41.0 7.2 -22.1 34.2 166 72 B Y H < S+ 0 0 158 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.904 114.1 37.6 -58.0 -46.5 7.9 -18.3 34.4 167 73 B Y H < S+ 0 0 56 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.728 113.1 57.0 -81.5 -25.1 4.2 -17.4 34.0 168 74 B A H < 0 0 66 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.711 360.0 360.0 -76.4 -21.0 2.9 -20.2 36.1 169 75 B R < 0 0 249 -4,-1.3 -3,-0.0 -5,-0.2 -4,-0.0 -0.292 360.0 360.0 -82.1 360.0 4.9 -19.2 39.0