==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 02-NOV-09 3KJ1 . COMPND 2 MOLECULE: INDUCED MYELOID LEUKEMIA CELL DIFFERENTIATION . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.FIRE,R.A.GRANT,A.E.KEATING . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 75.3 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 . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 1 1 0 0 1 1 0 0 1 0 0 0 1 1 1 1 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 1 171 A S 0 0 179 0, 0.0 2,-0.4 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 108.4 -17.6 25.3 49.1 2 172 A D > + 0 0 61 1,-0.1 4,-2.7 2,-0.0 5,-0.2 -0.781 360.0 177.3-138.9 87.8 -14.8 25.3 46.6 3 173 A E H > S+ 0 0 42 -2,-0.4 4,-3.2 1,-0.2 5,-0.3 0.868 81.5 54.0 -65.9 -37.1 -14.7 22.2 44.4 4 174 A L H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.923 113.1 43.7 -63.5 -42.9 -11.8 23.3 42.2 5 175 A Y H > S+ 0 0 66 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.941 114.6 49.4 -65.4 -48.6 -9.6 23.8 45.3 6 176 A R H X S+ 0 0 78 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.941 114.6 45.0 -55.2 -51.4 -10.8 20.6 46.9 7 177 A Q H X S+ 0 0 18 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.916 113.6 49.3 -58.6 -47.1 -10.1 18.6 43.7 8 178 A S H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.898 111.6 48.7 -61.1 -43.8 -6.7 20.2 43.2 9 179 A L H X S+ 0 0 38 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.875 111.3 50.8 -65.9 -36.7 -5.6 19.6 46.7 10 180 A E H X S+ 0 0 33 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.957 112.9 45.1 -66.4 -48.1 -6.7 16.0 46.5 11 181 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.945 118.3 42.1 -58.6 -53.4 -4.8 15.4 43.2 12 182 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.892 115.2 49.8 -65.3 -40.8 -1.6 17.1 44.4 13 183 A S H X S+ 0 0 12 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.900 110.3 50.3 -64.7 -44.3 -1.7 15.6 47.9 14 184 A R H X S+ 0 0 29 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.921 112.6 46.8 -60.6 -44.3 -2.2 12.1 46.6 15 185 A Y H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.962 114.3 46.4 -62.6 -52.4 0.8 12.5 44.2 16 186 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.891 113.9 48.9 -56.7 -41.8 3.0 14.0 46.9 17 187 A R H X S+ 0 0 77 -4,-2.8 4,-2.7 2,-0.2 6,-0.4 0.910 111.7 48.2 -67.7 -41.6 2.0 11.2 49.4 18 188 A E H X S+ 0 0 17 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.931 114.3 46.6 -59.7 -50.3 2.6 8.4 46.9 19 189 A Q H < S+ 0 0 33 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.917 116.1 45.7 -59.4 -44.0 6.0 9.8 45.9 20 190 A A H < S+ 0 0 14 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.887 125.8 28.3 -68.3 -41.1 6.9 10.3 49.6 21 191 A T H < S- 0 0 75 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.713 95.7-130.0 -95.7 -23.9 5.8 6.9 50.8 22 192 A G S < S+ 0 0 70 -4,-3.2 2,-0.4 -5,-0.3 -4,-0.1 0.433 73.7 105.5 88.0 1.4 6.2 4.8 47.7 23 193 A A - 0 0 58 -6,-0.4 -1,-0.2 -5,-0.2 -2,-0.2 -0.921 68.3-125.2-122.3 138.6 2.7 3.4 48.0 24 194 A K - 0 0 137 -2,-0.4 2,-0.7 -3,-0.1 -9,-0.0 -0.498 28.6-116.3 -77.9 148.6 -0.5 4.1 46.1 25 195 A D - 0 0 51 -2,-0.2 2,-1.2 -11,-0.1 -1,-0.1 -0.773 20.3-160.8 -88.8 113.1 -3.6 5.2 48.0 26 196 A T + 0 0 139 -2,-0.7 -1,-0.1 2,-0.1 -2,-0.0 -0.554 53.4 108.8 -94.2 69.4 -6.4 2.6 47.6 27 197 A K S S- 0 0 130 -2,-1.2 -2,-0.1 0, 0.0 0, 0.0 -0.966 78.3-102.1-142.0 125.7 -9.3 4.8 48.6 28 198 A P - 0 0 124 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.161 40.7-116.8 -48.2 131.4 -11.9 6.0 46.0 29 199 A M - 0 0 16 1,-0.1 3,-0.1 4,-0.1 5,-0.1 -0.406 35.6-104.6 -69.7 150.9 -11.3 9.6 45.1 30 200 A G S S- 0 0 34 1,-0.1 -1,-0.1 -2,-0.1 6,-0.1 0.420 71.4 -23.5 -59.7-159.6 -14.0 12.1 46.0 31 201 A R S S+ 0 0 168 2,-0.1 2,-0.8 1,-0.1 -1,-0.1 -0.163 134.5 16.8 -51.8 151.3 -16.6 13.6 43.7 32 202 A S S S+ 0 0 69 1,-0.1 2,-0.7 -3,-0.1 -1,-0.1 -0.799 72.2 154.9 75.4-109.2 -15.3 13.7 40.1 33 203 A G > + 0 0 1 -2,-0.8 4,-2.5 1,-0.1 5,-0.2 -0.063 59.1 77.0 82.6 -37.4 -12.5 11.1 40.5 34 204 A A H > S+ 0 0 60 -2,-0.7 4,-1.9 2,-0.2 -1,-0.1 0.964 105.4 31.8 -66.2 -55.4 -12.7 10.3 36.8 35 205 A T H > S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.907 120.4 55.1 -66.3 -41.0 -10.8 13.4 35.8 36 206 A S H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.902 107.5 48.4 -60.1 -41.7 -8.9 13.3 39.1 37 207 A R H X S+ 0 0 117 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.935 113.3 46.5 -67.3 -43.8 -7.7 9.7 38.5 38 208 A K H X S+ 0 0 95 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.872 112.2 51.9 -63.9 -36.1 -6.6 10.6 35.0 39 209 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.913 111.1 47.2 -64.8 -43.1 -4.9 13.7 36.3 40 210 A L H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.902 112.2 49.7 -64.1 -41.7 -3.0 11.7 38.9 41 211 A E H X S+ 0 0 103 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.918 112.9 47.5 -61.2 -43.5 -2.1 9.1 36.2 42 212 A T H X S+ 0 0 7 -4,-2.6 4,-3.0 2,-0.2 5,-0.5 0.912 110.3 52.2 -61.5 -43.5 -0.8 12.0 34.1 43 213 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 5,-0.5 0.894 108.2 51.2 -63.5 -39.9 1.1 13.5 37.0 44 214 A R H X S+ 0 0 50 -4,-2.5 4,-1.6 3,-0.2 5,-0.2 0.953 115.4 42.4 -57.5 -51.6 2.8 10.1 37.7 45 215 A R H X S+ 0 0 91 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.971 126.1 29.2 -62.6 -57.0 3.9 9.9 34.0 46 216 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.869 119.2 54.2 -78.0 -35.2 5.0 13.4 33.4 47 217 A G H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.5 -3,-0.2 0.878 108.8 48.6 -67.2 -40.2 6.1 14.3 36.9 48 218 A D H X S+ 0 0 63 -4,-1.6 4,-1.3 -5,-0.5 -1,-0.2 0.906 111.7 52.5 -61.7 -41.7 8.4 11.3 37.1 49 219 A G H < S+ 0 0 14 -4,-1.4 -2,-0.2 -5,-0.2 5,-0.2 0.901 107.5 49.5 -62.8 -43.3 9.7 12.4 33.7 50 220 A V H X S+ 0 0 0 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.912 106.7 55.4 -57.9 -44.0 10.5 16.0 34.9 51 221 A Q H < S+ 0 0 15 -4,-1.9 3,-0.4 -5,-0.2 2,-0.3 0.868 98.1 81.1 -61.3 -28.3 12.2 14.6 37.9 52 222 A R T < S+ 0 0 153 -4,-1.3 -4,-0.0 1,-0.2 0, 0.0 -0.604 102.5 12.8 -82.4 131.6 14.3 12.7 35.3 53 223 A N T 4 S+ 0 0 140 -2,-0.3 -1,-0.2 0, 0.0 4,-0.2 0.029 124.1 67.3 87.9 -21.9 17.2 14.7 33.7 54 224 A H X + 0 0 13 -4,-0.5 4,-3.0 -3,-0.4 5,-0.2 0.185 60.0 108.5-117.8 18.7 16.6 17.3 36.4 55 225 A E H > S+ 0 0 85 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.909 82.4 49.7 -58.5 -43.6 17.8 15.4 39.5 56 226 A T H > S+ 0 0 120 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.936 113.7 44.6 -63.3 -46.9 20.9 17.5 39.7 57 227 A A H > S+ 0 0 16 2,-0.2 4,-2.5 -4,-0.2 -2,-0.2 0.932 114.0 49.5 -61.8 -47.7 19.0 20.8 39.4 58 228 A F H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.944 112.2 47.4 -58.8 -48.8 16.3 19.7 41.9 59 229 A Q H X S+ 0 0 75 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.929 110.5 54.1 -56.5 -46.8 18.9 18.5 44.4 60 230 A G H X S+ 0 0 6 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.921 111.5 43.9 -50.6 -49.9 20.7 21.8 43.9 61 231 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.900 110.1 54.0 -67.0 -43.3 17.5 23.8 44.6 62 232 A L H X>S+ 0 0 7 -4,-2.8 4,-0.9 1,-0.2 5,-0.9 0.937 112.2 46.6 -53.4 -47.8 16.6 21.7 47.7 63 233 A R H ><5S+ 0 0 159 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.932 113.5 46.6 -60.2 -50.6 20.0 22.4 49.1 64 234 A K H 3<5S+ 0 0 115 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.819 112.5 49.4 -66.3 -34.3 20.0 26.1 48.4 65 235 A L H 3<5S- 0 0 16 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.646 94.3-151.8 -77.7 -16.0 16.4 26.6 49.8 66 236 A D T <<5 - 0 0 87 -4,-0.9 2,-0.7 -3,-0.6 -3,-0.2 0.902 10.9-162.4 45.6 56.6 17.5 24.6 52.9 67 237 A I < - 0 0 10 -5,-0.9 -1,-0.2 1,-0.2 3,-0.1 -0.605 10.1-176.7 -74.1 112.8 14.0 23.3 53.6 68 238 A K - 0 0 145 -2,-0.7 2,-0.3 -3,-0.2 -1,-0.2 0.742 52.3 -1.6 -91.1 -24.8 14.3 22.2 57.2 69 239 A N S > S- 0 0 81 3,-0.1 3,-1.9 1,-0.0 -1,-0.1 -0.978 77.8 -85.6-161.1 170.2 10.9 20.7 58.0 70 240 A E T 3 S+ 0 0 54 -2,-0.3 50,-0.2 1,-0.3 38,-0.0 0.689 125.2 48.0 -52.9 -22.0 7.4 19.8 56.9 71 241 A D T 3 S+ 0 0 104 1,-0.1 2,-1.9 48,-0.1 3,-0.3 0.544 81.6 97.3 -99.2 -11.5 6.2 23.3 57.8 72 242 A D < + 0 0 55 -3,-1.9 4,-0.2 1,-0.2 -1,-0.1 -0.539 44.6 122.6 -81.9 76.4 9.0 25.3 56.1 73 243 A V > + 0 0 26 -2,-1.9 4,-2.1 2,-0.1 -1,-0.2 0.428 38.2 92.4-118.7 -6.1 7.1 26.1 53.0 74 244 A K H > S+ 0 0 156 -3,-0.3 4,-2.0 1,-0.2 5,-0.2 0.907 87.5 50.9 -59.6 -43.1 7.1 29.9 52.9 75 245 A S H > S+ 0 0 8 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.874 109.5 50.7 -64.6 -37.0 10.3 30.0 50.7 76 246 A L H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.906 108.2 51.7 -67.3 -41.8 8.8 27.6 48.2 77 247 A S H X S+ 0 0 27 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.907 110.4 49.7 -58.9 -42.6 5.6 29.6 47.9 78 248 A R H X S+ 0 0 126 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.886 110.2 50.3 -62.0 -42.7 7.7 32.7 47.2 79 249 A V H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.922 110.5 49.5 -62.4 -45.7 9.7 30.9 44.6 80 250 A M H X S+ 0 0 2 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.929 111.5 47.9 -62.2 -44.8 6.5 29.7 42.9 81 251 A I H < S+ 0 0 74 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.924 111.8 52.1 -60.3 -43.8 5.0 33.2 42.8 82 252 A H H >< S+ 0 0 70 -4,-2.4 3,-1.5 1,-0.2 4,-0.2 0.917 103.6 56.3 -59.0 -44.3 8.3 34.4 41.4 83 253 A V H >< S+ 0 0 0 -4,-2.7 3,-0.7 1,-0.3 5,-0.3 0.913 111.9 43.0 -52.5 -46.1 8.2 31.8 38.6 84 254 A F G >< S+ 0 0 15 -4,-1.7 3,-1.7 1,-0.2 -1,-0.3 0.469 88.4 95.7 -78.8 -0.1 4.9 33.2 37.5 85 255 A S G < + 0 0 77 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.1 0.559 69.5 68.2 -76.4 -8.4 5.9 36.8 37.9 86 256 A D G < S- 0 0 70 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.1 0.446 116.2-112.9 -81.0 -4.3 6.9 37.2 34.2 87 257 A G S < S+ 0 0 62 -3,-1.7 2,-0.4 1,-0.3 -2,-0.1 0.523 76.0 129.1 88.0 6.8 3.2 36.9 33.5 88 258 A V - 0 0 60 -5,-0.3 2,-0.4 2,-0.0 -1,-0.3 -0.807 33.1-176.6 -99.5 134.0 3.4 33.6 31.7 89 259 A T + 0 0 30 -2,-0.4 2,-0.3 -3,-0.1 3,-0.0 -0.994 15.4 143.5-128.9 128.8 1.3 30.6 32.8 90 260 A N > - 0 0 20 -2,-0.4 4,-1.6 1,-0.1 5,-0.1 -0.978 55.8-109.4-154.9 168.6 1.4 27.1 31.3 91 261 A W H > S+ 0 0 5 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.798 112.5 62.8 -73.2 -28.0 1.0 23.4 32.4 92 262 A G H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.940 107.4 43.9 -60.3 -44.7 4.7 22.7 31.9 93 263 A R H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.921 114.8 49.8 -63.3 -44.1 5.5 25.2 34.7 94 264 A I H X S+ 0 0 6 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.937 111.3 46.4 -64.6 -46.1 2.7 23.9 36.8 95 265 A V H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.868 111.4 53.9 -66.5 -32.4 3.7 20.2 36.5 96 266 A T H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.909 108.7 48.3 -67.9 -40.8 7.3 21.2 37.2 97 267 A L H X S+ 0 0 10 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.906 114.1 46.2 -63.9 -43.0 6.4 23.0 40.4 98 268 A I H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.923 112.1 51.2 -66.5 -43.3 4.3 20.0 41.5 99 269 A S H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.879 109.2 50.3 -61.0 -40.4 7.1 17.6 40.6 100 270 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.893 106.5 56.2 -64.3 -37.7 9.6 19.6 42.6 101 271 A G H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.906 107.2 48.5 -57.4 -43.1 7.1 19.5 45.5 102 272 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.878 108.9 54.4 -63.5 -38.6 7.2 15.7 45.3 103 273 A F H X S+ 0 0 26 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.934 110.7 44.9 -59.6 -46.9 11.0 15.8 45.2 104 274 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.930 110.9 54.3 -62.4 -46.8 11.1 17.9 48.4 105 275 A A H X S+ 0 0 2 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.894 106.9 51.0 -55.6 -45.9 8.5 15.6 50.0 106 276 A K H X S+ 0 0 81 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.919 111.5 48.0 -56.0 -45.3 10.6 12.5 49.3 107 277 A H H X S+ 0 0 60 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.859 108.5 53.2 -68.5 -35.0 13.6 14.2 50.9 108 278 A L H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.828 105.1 56.2 -68.8 -31.0 11.7 15.2 54.0 109 279 A K H < S+ 0 0 21 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.791 104.5 52.5 -69.2 -31.3 10.5 11.6 54.5 110 280 A T H < S+ 0 0 101 -4,-1.1 3,-0.3 -3,-0.2 -2,-0.2 0.913 113.1 43.2 -71.3 -42.8 14.1 10.4 54.6 111 281 A I H < S+ 0 0 108 -4,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.907 136.9 11.4 -67.5 -42.4 15.1 13.0 57.3 112 282 A N >< - 0 0 80 -4,-2.4 3,-1.9 -5,-0.2 -1,-0.3 -0.880 62.0-162.6-142.0 107.4 11.9 12.3 59.2 113 283 A Q T 3 S+ 0 0 146 -2,-0.3 -4,-0.1 -3,-0.3 -3,-0.1 0.522 92.3 61.2 -67.6 -3.7 9.7 9.3 58.3 114 284 A E T 3 S+ 0 0 170 2,-0.1 -1,-0.3 -5,-0.0 2,-0.2 0.193 75.9 133.4-105.7 13.6 6.8 10.9 60.3 115 285 A S < - 0 0 11 -3,-1.9 2,-0.4 -7,-0.2 -6,-0.0 -0.465 52.5-135.4 -71.5 130.8 6.7 14.0 58.1 116 286 A C - 0 0 65 -2,-0.2 4,-0.3 1,-0.1 -1,-0.1 -0.708 6.2-158.0 -80.9 133.0 3.3 15.2 56.8 117 287 A I S > S+ 0 0 8 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.516 73.9 91.2 -84.3 -5.2 3.2 16.1 53.1 118 288 A E H > S+ 0 0 80 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.892 77.6 53.5 -65.3 -44.1 0.1 18.3 53.7 119 289 A P H > S+ 0 0 28 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.937 114.1 44.8 -55.1 -44.7 1.7 21.7 54.4 120 290 A L H > S+ 0 0 8 -4,-0.3 4,-2.2 -50,-0.2 5,-0.2 0.939 114.8 47.2 -61.3 -49.8 3.7 21.4 51.1 121 291 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.895 112.7 49.9 -62.1 -39.8 0.6 20.2 49.1 122 292 A E H X S+ 0 0 85 -4,-3.2 4,-2.2 -5,-0.2 -1,-0.2 0.870 109.7 51.5 -66.1 -35.4 -1.5 23.0 50.6 123 293 A S H X S+ 0 0 12 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.898 113.6 43.1 -68.7 -42.4 1.1 25.6 49.8 124 294 A I H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.922 114.4 49.3 -68.9 -45.4 1.4 24.5 46.2 125 295 A T H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.2 5,-0.5 0.908 108.1 55.7 -63.2 -41.2 -2.4 24.2 45.7 126 296 A D H X>S+ 0 0 49 -4,-2.2 4,-1.9 -5,-0.2 5,-0.7 0.936 109.3 45.7 -55.9 -48.7 -2.9 27.6 47.2 127 297 A V H X5S+ 0 0 2 -4,-1.7 4,-1.5 3,-0.2 5,-0.4 0.958 118.2 43.2 -60.1 -51.0 -0.6 29.3 44.7 128 298 A L H X5S+ 0 0 7 -4,-2.5 4,-1.6 3,-0.2 -2,-0.2 0.963 122.7 33.3 -60.6 -55.5 -2.1 27.4 41.7 129 299 A V H <5S+ 0 0 0 -4,-3.1 4,-0.4 -5,-0.2 -3,-0.2 0.937 124.1 41.6 -74.4 -44.9 -5.8 27.7 42.6 130 300 A R H ><5S+ 0 0 141 -4,-1.9 3,-0.5 -5,-0.5 -3,-0.2 0.951 124.2 34.7 -69.9 -47.3 -5.8 31.1 44.2 131 301 A T H 3< S+ 0 0 78 -3,-0.5 4,-2.7 -4,-0.4 5,-0.2 0.883 76.5 37.6 -45.0 -59.4 -8.2 30.6 39.4 134 304 A D H > S+ 0 0 130 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.853 113.7 56.5 -70.5 -33.6 -9.8 32.0 36.3 135 305 A W H > S+ 0 0 80 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.914 112.6 43.1 -59.5 -43.7 -7.0 30.6 34.0 136 306 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.8 -8,-0.2 3,-1.0 0.939 113.1 51.7 -67.3 -46.6 -7.8 27.1 35.4 137 307 A V H ><5S+ 0 0 84 -4,-2.7 3,-2.1 1,-0.2 -2,-0.2 0.906 102.8 58.1 -57.6 -43.5 -11.6 27.6 35.2 138 308 A K H 3<5S+ 0 0 196 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.804 109.6 46.6 -57.8 -23.9 -11.6 28.7 31.6 139 309 A Q T <<>S- 0 0 58 -3,-1.0 5,-0.6 -4,-0.6 -1,-0.3 0.080 120.7-103.2-108.5 15.1 -9.9 25.4 30.8 140 310 A R T X 5 - 0 0 185 -3,-2.1 3,-2.1 3,-0.1 -3,-0.2 0.881 57.0-104.9 49.3 42.7 -12.2 23.2 32.7 141 311 A G T >>5S+ 0 0 1 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.653 114.7 73.5 -67.3 -16.4 -7.7 19.6 35.3 143 313 A D H <>5S+ 0 0 34 -3,-2.1 4,-2.8 2,-0.2 5,-0.3 0.878 93.9 55.8 -60.1 -36.1 -9.1 18.6 31.9 144 314 A G H <>< S+ 0 0 97 -4,-2.8 3,-1.0 1,-0.2 -1,-0.2 0.874 109.5 57.3 -71.8 -35.3 -5.4 17.0 27.5 148 318 A F H 3< S+ 0 0 49 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.915 117.2 34.5 -61.6 -40.7 -2.2 19.0 27.3 149 319 A F T 3< S+ 0 0 0 -4,-2.0 -1,-0.3 -5,-0.1 2,-0.2 0.290 88.1 133.3 -97.8 8.9 -0.1 16.0 28.3 150 320 A H < - 0 0 84 -3,-1.0 2,-0.3 -4,-0.2 -3,-0.1 -0.444 31.7-176.9 -66.6 127.1 -2.3 13.4 26.5 151 321 A V 0 0 72 -2,-0.2 -2,-0.1 1,-0.2 -3,-0.0 -0.910 360.0 360.0-122.8 153.1 -0.3 10.9 24.5 152 322 A E 0 0 206 -2,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.870 360.0 360.0 -90.1 360.0 -1.5 8.1 22.2 153 !* 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 0.0 154 1 B R > 0 0 183 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 140.3 19.8 34.9 46.2 155 2 B P H > + 0 0 55 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.787 360.0 55.1 -63.4 -29.9 19.0 31.2 46.4 156 3 B E H > S+ 0 0 34 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.866 107.8 46.8 -75.3 -37.6 15.2 31.9 45.9 157 4 B I H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.884 113.6 49.7 -67.3 -40.2 15.7 33.9 42.7 158 5 B W H X S+ 0 0 85 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.912 109.2 51.2 -66.6 -41.4 18.0 31.2 41.3 159 6 B A H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.909 110.6 49.1 -61.6 -41.2 15.5 28.5 42.2 160 7 B A H X S+ 0 0 1 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.930 110.5 49.9 -64.1 -44.9 12.7 30.4 40.4 161 8 B Q H X S+ 0 0 126 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.899 113.7 47.1 -57.3 -42.3 14.9 30.9 37.3 162 9 B E H X S+ 0 0 29 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.933 113.3 46.1 -67.9 -47.0 15.7 27.1 37.4 163 10 B L H X S+ 0 0 2 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.881 113.1 50.9 -66.4 -37.3 12.1 25.9 37.8 164 11 B R H X S+ 0 0 61 -4,-2.6 4,-2.7 -5,-0.3 5,-0.3 0.916 108.9 51.0 -64.5 -43.1 10.9 28.3 35.1 165 12 B R H X S+ 0 0 126 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.949 115.9 41.3 -56.0 -50.8 13.6 27.1 32.7 166 13 B I H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.924 114.0 53.5 -68.4 -40.5 12.6 23.5 33.3 167 14 B G H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.907 111.6 43.4 -59.8 -46.0 8.9 24.3 33.2 168 15 B D H X S+ 0 0 55 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.813 111.7 55.2 -71.1 -32.6 9.0 26.1 29.9 169 16 B E H X S+ 0 0 78 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.944 110.8 44.9 -61.8 -46.7 11.2 23.3 28.5 170 17 B F H X S+ 0 0 18 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.875 112.6 51.6 -68.2 -36.9 8.6 20.8 29.4 171 18 B N H X S+ 0 0 25 -4,-2.1 4,-2.1 -5,-0.2 3,-0.3 0.967 110.4 47.8 -61.8 -50.8 5.8 22.9 28.1 172 19 B A H < S+ 0 0 75 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.869 107.5 58.8 -57.5 -38.0 7.5 23.3 24.8 173 20 B Y H < S+ 0 0 182 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.922 113.6 34.7 -57.3 -48.5 8.1 19.6 24.7 174 21 B Y H < 0 0 49 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.628 360.0 360.0 -87.5 -15.6 4.4 18.7 24.8 175 22 B R < 0 0 233 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 -0.636 360.0 360.0 99.6 360.0 3.6 21.8 22.8