==== 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 3KJ2 . COMPND 2 MOLECULE: INDUCED MYELOID LEUKEMIA CELL DIFFERENTIATION . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.FIRE,R.A.GRANT,A.E.KEATING . 173 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 74.0 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 . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 1 1 2 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 0 121 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 81.6 -14.6 25.3 47.6 2 173 A E H > + 0 0 51 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.853 360.0 60.8 -72.1 -37.2 -14.4 22.0 45.6 3 174 A L H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 109.8 42.9 -56.2 -45.2 -11.5 23.1 43.4 4 175 A Y H > S+ 0 0 67 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.925 113.9 51.0 -66.6 -46.6 -9.3 23.6 46.4 5 176 A R H X S+ 0 0 85 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.944 113.7 44.1 -55.8 -52.1 -10.5 20.4 48.1 6 177 A Q H X S+ 0 0 19 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.898 115.0 49.4 -61.1 -42.6 -9.8 18.3 45.0 7 178 A S H X S+ 0 0 2 -4,-2.1 4,-2.4 -5,-0.3 5,-0.3 0.916 109.6 50.3 -64.8 -45.8 -6.5 20.0 44.4 8 179 A L H X S+ 0 0 38 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.862 112.0 50.0 -59.8 -37.0 -5.3 19.5 47.9 9 180 A E H X S+ 0 0 26 -4,-1.8 4,-2.9 -5,-0.2 5,-0.2 0.943 111.6 44.5 -70.1 -50.7 -6.2 15.8 47.7 10 181 A I H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.926 120.0 42.5 -57.6 -47.6 -4.4 15.0 44.4 11 182 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.877 115.8 48.6 -70.8 -38.7 -1.3 16.9 45.5 12 183 A S H X S+ 0 0 10 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.928 111.6 48.9 -65.4 -46.7 -1.4 15.5 49.1 13 184 A R H X S+ 0 0 30 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.890 112.0 48.8 -62.5 -40.9 -1.8 11.9 48.0 14 185 A Y H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.947 113.8 45.6 -64.2 -49.8 1.0 12.2 45.4 15 186 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.913 115.2 47.0 -58.3 -46.0 3.4 13.7 48.0 16 187 A R H X S+ 0 0 86 -4,-2.8 4,-2.7 1,-0.2 5,-0.4 0.902 112.2 50.9 -64.1 -41.1 2.5 11.2 50.6 17 188 A E H X S+ 0 0 23 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.909 112.8 46.5 -60.1 -45.0 2.8 8.4 48.1 18 189 A Q H < S+ 0 0 29 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.894 115.8 44.4 -66.3 -42.7 6.3 9.7 47.1 19 190 A A H < S+ 0 0 17 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.902 125.6 30.1 -71.7 -43.9 7.5 10.1 50.7 20 191 A T H < S- 0 0 76 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.711 95.0-135.7 -89.7 -23.1 6.2 6.8 52.1 21 192 A G < + 0 0 71 -4,-2.1 2,-0.5 -5,-0.4 -3,-0.2 0.590 68.1 115.4 77.1 10.8 6.5 4.8 48.9 22 193 A A - 0 0 58 -6,-0.4 -1,-0.2 -5,-0.2 -2,-0.2 -0.952 64.3-129.1-119.6 129.5 3.1 3.3 49.6 23 194 A K - 0 0 72 -2,-0.5 2,-0.5 -3,-0.1 -9,-0.0 -0.391 24.9-123.9 -69.9 149.7 -0.0 3.8 47.5 24 195 A D - 0 0 49 -11,-0.1 2,-0.9 -2,-0.1 -1,-0.1 -0.856 13.2-156.1-101.0 128.8 -3.2 4.9 49.2 25 196 A T + 0 0 133 -2,-0.5 -2,-0.0 2,-0.0 -1,-0.0 -0.753 47.7 116.8-105.0 83.5 -6.4 2.8 48.9 26 197 A K S S- 0 0 132 -2,-0.9 -2,-0.1 3,-0.0 2,-0.0 -0.982 72.0-100.8-142.7 135.8 -9.3 5.1 49.6 27 198 A P - 0 0 118 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.361 27.0-138.4 -50.4 129.2 -12.1 6.2 47.3 28 199 A M - 0 0 7 1,-0.3 2,-0.5 4,-0.1 -19,-0.0 0.721 33.2-159.1 -60.9 -22.4 -11.2 9.7 46.0 29 200 A G > + 0 0 53 2,-0.0 3,-1.2 4,-0.0 -1,-0.3 -0.671 56.7 51.4 74.8-120.4 -14.8 10.6 46.6 30 201 A R T 3 S- 0 0 157 -2,-0.5 5,-0.2 1,-0.3 0, 0.0 -0.223 130.0 -9.1 -67.6 132.8 -15.9 13.6 44.5 31 202 A S T 3> S+ 0 0 49 1,-0.1 4,-1.9 3,-0.1 3,-0.3 0.913 85.1 170.0 46.4 47.6 -15.2 13.7 40.8 32 203 A G H <> + 0 0 8 -3,-1.2 4,-2.3 1,-0.2 5,-0.2 0.802 63.5 60.0 -58.6 -36.0 -13.1 10.6 41.6 33 204 A A H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.941 108.0 43.7 -59.5 -50.7 -12.5 9.7 38.0 34 205 A T H > S+ 0 0 24 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.912 112.8 52.7 -60.2 -45.2 -10.7 12.9 37.2 35 206 A S H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.882 109.9 47.7 -61.3 -41.0 -8.7 12.8 40.4 36 207 A R H X S+ 0 0 115 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.914 112.1 48.1 -68.4 -43.8 -7.4 9.3 39.7 37 208 A K H X S+ 0 0 124 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.844 112.5 51.7 -62.4 -33.1 -6.5 10.1 36.1 38 209 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.919 110.3 46.6 -67.9 -44.7 -4.8 13.2 37.6 39 210 A L H X S+ 0 0 7 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.869 114.8 48.0 -65.1 -37.0 -2.9 11.1 40.1 40 211 A E H X S+ 0 0 109 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.937 113.7 45.4 -68.4 -48.6 -1.9 8.7 37.4 41 212 A T H X S+ 0 0 9 -4,-2.8 4,-2.4 1,-0.2 5,-0.5 0.885 112.7 54.0 -57.3 -39.1 -0.8 11.5 35.1 42 213 A L H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 5,-0.3 0.818 106.5 50.5 -68.9 -33.6 1.0 12.9 38.1 43 214 A R H X S+ 0 0 76 -4,-1.7 4,-2.0 3,-0.2 5,-0.3 0.938 114.3 44.4 -67.0 -48.2 2.9 9.7 38.7 44 215 A R H X S+ 0 0 94 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.979 126.3 26.9 -62.0 -62.1 4.0 9.4 35.1 45 216 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -3,-0.2 0.853 121.0 56.4 -73.7 -34.6 5.1 13.0 34.4 46 217 A G H X S+ 0 0 0 -4,-1.2 4,-1.7 -5,-0.5 -3,-0.2 0.944 109.7 43.0 -62.4 -51.7 5.9 13.8 38.1 47 218 A D H X S+ 0 0 48 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.847 112.3 57.5 -62.2 -33.8 8.4 10.9 38.5 48 219 A G H X S+ 0 0 8 -4,-1.3 4,-3.1 -5,-0.3 -2,-0.2 0.915 104.0 49.8 -63.1 -45.9 9.8 11.8 35.1 49 220 A V H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.909 111.6 49.1 -59.1 -44.5 10.6 15.4 36.1 50 221 A Q H < S+ 0 0 13 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.889 115.2 44.1 -64.3 -41.6 12.4 14.2 39.3 51 222 A R H >< S+ 0 0 160 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.952 116.8 44.8 -63.9 -51.8 14.4 11.6 37.3 52 223 A N H 3< S+ 0 0 116 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.637 123.8 34.4 -74.5 -15.9 15.3 14.0 34.4 53 224 A H T 3X S+ 0 0 25 -4,-1.5 4,-2.6 -5,-0.2 -1,-0.3 -0.129 74.4 127.7-130.3 37.7 16.2 16.9 36.7 54 225 A E H <> S+ 0 0 102 -3,-1.1 4,-2.5 1,-0.2 5,-0.2 0.888 75.0 51.2 -60.5 -42.2 17.7 15.1 39.7 55 226 A T H > S+ 0 0 119 -4,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.934 114.1 41.8 -64.0 -48.1 20.9 17.2 39.6 56 227 A A H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.905 114.8 52.3 -65.5 -42.2 19.1 20.5 39.5 57 228 A F H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.902 106.2 53.1 -60.9 -44.2 16.5 19.3 42.1 58 229 A Q H X S+ 0 0 79 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.880 111.1 47.5 -59.5 -39.5 19.3 18.2 44.5 59 230 A G H X S+ 0 0 7 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.902 111.9 49.3 -67.5 -42.6 20.8 21.7 44.3 60 231 A M H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.898 109.4 51.3 -63.6 -42.8 17.5 23.4 44.8 61 232 A L H X S+ 0 0 22 -4,-2.8 4,-1.2 1,-0.2 5,-0.5 0.824 109.9 52.9 -61.8 -31.1 16.8 21.3 47.9 62 233 A R H < S+ 0 0 179 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.903 110.5 43.6 -73.9 -43.4 20.2 22.2 49.2 63 234 A K H < S+ 0 0 109 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.767 108.2 60.5 -73.8 -25.9 19.7 26.0 48.9 64 235 A L H < S- 0 0 12 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.866 80.5-171.1 -67.2 -36.2 16.2 25.7 50.3 65 236 A D < - 0 0 99 -4,-1.2 2,-0.3 1,-0.2 -3,-0.1 0.893 10.4-162.6 42.1 54.2 17.7 24.3 53.5 66 237 A I - 0 0 9 -5,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.521 10.7-165.5 -71.3 126.0 14.2 23.4 54.8 67 238 A K - 0 0 127 -2,-0.3 2,-0.3 -3,-0.2 -1,-0.1 0.825 59.4 -9.6 -88.3 -33.8 14.4 22.8 58.6 68 239 A N S > S- 0 0 81 3,-0.1 3,-1.0 46,-0.0 -1,-0.1 -0.918 77.0 -84.0-154.8-179.6 11.1 21.1 59.3 69 240 A E T 3 S+ 0 0 54 -2,-0.3 50,-0.1 1,-0.3 38,-0.0 0.698 125.8 48.9 -64.5 -19.4 7.7 20.1 58.0 70 241 A D T 3 S+ 0 0 104 1,-0.1 2,-2.2 48,-0.1 3,-0.3 0.595 82.4 96.1 -97.1 -14.4 6.3 23.5 58.8 71 242 A D < + 0 0 41 -3,-1.0 4,-0.2 1,-0.2 -1,-0.1 -0.466 42.3 123.5 -79.4 72.4 9.1 25.5 57.2 72 243 A V > + 0 0 24 -2,-2.2 4,-2.2 2,-0.1 -1,-0.2 0.346 39.5 96.5-112.0 1.8 7.3 26.1 53.9 73 244 A K H > S+ 0 0 152 -3,-0.3 4,-1.8 2,-0.2 5,-0.1 0.893 86.1 46.3 -61.1 -43.2 7.5 29.9 54.0 74 245 A S H > S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 112.4 49.3 -66.7 -46.2 10.6 30.1 51.7 75 246 A L H > S+ 0 0 5 -4,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.870 108.7 55.1 -60.6 -36.7 9.2 27.6 49.2 76 247 A S H X S+ 0 0 34 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.916 108.7 46.8 -62.3 -43.9 6.0 29.6 49.2 77 248 A R H X S+ 0 0 129 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.840 111.8 52.9 -65.6 -33.9 7.9 32.7 48.2 78 249 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.939 110.4 45.6 -65.6 -48.4 9.8 30.7 45.6 79 250 A M H X S+ 0 0 2 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.905 112.6 49.9 -64.4 -44.4 6.6 29.4 44.0 80 251 A I H >< S+ 0 0 70 -4,-2.3 3,-0.6 1,-0.2 4,-0.4 0.921 111.0 51.6 -56.6 -43.9 5.0 32.9 44.0 81 252 A H H >< S+ 0 0 72 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.843 99.6 63.5 -63.7 -35.6 8.2 34.2 42.4 82 253 A V H 3< S+ 0 0 1 -4,-1.9 3,-0.4 1,-0.3 -1,-0.2 0.867 110.3 38.4 -57.1 -37.7 8.1 31.6 39.7 83 254 A F T X< S+ 0 0 11 -4,-1.2 3,-2.5 -3,-0.6 -1,-0.3 0.446 86.7 101.4 -92.5 -0.8 4.8 33.0 38.4 84 255 A S T < S+ 0 0 80 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.583 72.0 66.2 -64.5 -8.9 5.9 36.6 39.0 85 256 A D T 3 S- 0 0 64 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.528 114.0-114.7 -88.7 -6.8 6.7 37.0 35.3 86 257 A G S < S+ 0 0 61 -3,-2.5 2,-0.5 1,-0.3 -2,-0.1 0.454 73.5 131.1 89.4 1.8 3.0 36.6 34.4 87 258 A V - 0 0 58 -5,-0.2 2,-0.4 -4,-0.1 -1,-0.3 -0.766 32.5-176.6 -92.8 129.9 3.5 33.3 32.6 88 259 A T + 0 0 31 -2,-0.5 2,-0.3 -3,-0.1 3,-0.0 -0.981 15.7 141.3-130.2 122.5 1.2 30.4 33.5 89 260 A N > - 0 0 19 -2,-0.4 4,-1.8 1,-0.1 3,-0.4 -0.981 57.2-111.2-152.4 162.0 1.4 26.8 32.1 90 261 A W H > S+ 0 0 9 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.801 111.9 66.1 -65.4 -29.9 0.9 23.2 33.2 91 262 A G H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.932 106.7 40.3 -55.8 -48.3 4.7 22.6 32.7 92 263 A R H > S+ 0 0 3 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.915 114.4 54.0 -66.3 -44.6 5.5 25.0 35.6 93 264 A I H X S+ 0 0 2 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.927 111.7 42.6 -57.1 -49.5 2.6 23.7 37.7 94 265 A V H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.800 111.1 57.3 -71.0 -27.6 3.6 20.1 37.5 95 266 A T H X S+ 0 0 0 -4,-1.4 4,-2.5 -5,-0.3 -1,-0.2 0.905 106.1 48.8 -67.5 -42.0 7.2 21.0 38.0 96 267 A L H X S+ 0 0 5 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.887 113.7 47.3 -63.0 -39.7 6.4 22.8 41.3 97 268 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.892 111.2 50.9 -68.3 -40.8 4.4 19.7 42.4 98 269 A S H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.908 111.2 47.2 -63.2 -43.7 7.2 17.4 41.4 99 270 A F H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.853 106.9 59.2 -65.6 -34.5 9.7 19.4 43.4 100 271 A G H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.903 106.7 46.6 -58.2 -42.7 7.3 19.4 46.2 101 272 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.893 108.9 54.9 -66.0 -41.2 7.4 15.6 46.2 102 273 A F H X S+ 0 0 32 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.886 111.4 45.1 -58.4 -40.3 11.2 15.7 46.0 103 274 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.900 108.2 56.9 -69.1 -42.2 11.2 17.9 49.2 104 275 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.849 104.8 53.2 -58.6 -35.8 8.7 15.6 50.9 105 276 A K H X S+ 0 0 83 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.911 108.0 49.3 -64.8 -43.9 11.1 12.7 50.4 106 277 A H H X S+ 0 0 72 -4,-1.3 4,-1.2 1,-0.2 -2,-0.2 0.839 105.8 58.0 -65.5 -34.4 13.9 14.6 52.0 107 278 A L H X S+ 0 0 2 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.869 100.7 57.3 -63.9 -38.2 11.7 15.5 55.0 108 279 A K H < S+ 0 0 23 -4,-1.3 3,-0.4 1,-0.2 -1,-0.2 0.957 101.0 55.3 -57.8 -53.3 11.0 11.8 55.7 109 280 A T H < S+ 0 0 97 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 109.2 46.6 -47.1 -45.6 14.7 10.9 56.1 110 281 A I H < S- 0 0 86 -4,-1.2 2,-0.3 1,-0.3 -1,-0.2 0.804 136.5 -3.5 -77.3 -31.0 15.2 13.6 58.8 111 282 A N >< - 0 0 78 -4,-1.8 3,-0.7 -3,-0.4 -1,-0.3 -0.897 55.8-151.7-157.0 143.0 12.1 12.5 60.7 112 283 A Q T 3 S+ 0 0 121 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 0.474 90.1 70.4 -92.0 -3.3 9.4 9.9 59.8 113 284 A E T 3 + 0 0 162 -5,-0.1 2,-0.6 2,-0.1 -1,-0.2 0.147 69.6 129.7 -96.8 17.4 6.6 11.7 61.6 114 285 A S < - 0 0 10 -3,-0.7 2,-0.3 -7,-0.1 -6,-0.0 -0.636 52.8-144.1 -78.4 117.4 6.4 14.5 59.1 115 286 A C - 0 0 57 -2,-0.6 4,-0.2 1,-0.1 -2,-0.1 -0.606 1.9-152.8 -66.7 137.6 3.0 15.2 57.7 116 287 A I S > S+ 0 0 3 -2,-0.3 4,-2.7 1,-0.2 3,-0.3 0.454 78.1 96.9 -85.8 -2.9 3.5 16.1 54.0 117 288 A E H > S+ 0 0 71 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.887 75.6 50.0 -55.9 -51.9 0.3 18.1 54.7 118 289 A P H > S+ 0 0 26 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.872 114.5 47.8 -56.5 -36.7 1.9 21.5 55.4 119 290 A L H > S+ 0 0 1 -3,-0.3 4,-1.8 -4,-0.2 -2,-0.2 0.931 112.5 47.0 -69.0 -47.5 3.9 21.1 52.2 120 291 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.853 112.0 51.5 -62.8 -36.4 0.9 20.1 50.1 121 292 A E H X S+ 0 0 84 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.859 106.8 53.2 -70.3 -36.2 -1.1 22.9 51.5 122 293 A S H X S+ 0 0 13 -4,-1.6 4,-1.4 -5,-0.2 -2,-0.2 0.891 114.1 42.4 -64.8 -40.3 1.5 25.5 50.6 123 294 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.919 115.9 47.5 -72.1 -46.0 1.6 24.3 47.0 124 295 A T H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.4 0.894 108.9 55.9 -62.1 -41.4 -2.2 24.0 46.7 125 296 A D H X S+ 0 0 52 -4,-2.5 4,-1.7 1,-0.2 5,-0.4 0.905 109.6 45.2 -58.8 -45.4 -2.6 27.4 48.2 126 297 A V H X S+ 0 0 0 -4,-1.4 4,-2.1 3,-0.2 5,-0.4 0.963 117.6 42.8 -63.2 -53.2 -0.4 29.1 45.6 127 298 A L H X S+ 0 0 5 -4,-2.2 4,-1.2 1,-0.2 8,-0.2 0.938 121.7 36.4 -59.9 -52.9 -1.9 27.3 42.6 128 299 A V H < S+ 0 0 1 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.808 123.2 41.1 -77.1 -31.3 -5.6 27.5 43.5 129 300 A R H < S+ 0 0 152 -4,-1.7 3,-0.2 -5,-0.4 -3,-0.2 0.868 123.6 34.2 -86.3 -39.2 -5.6 31.0 45.1 130 301 A T H < S+ 0 0 55 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.641 131.1 33.0 -92.6 -15.9 -3.2 32.9 42.7 131 302 A K S X S+ 0 0 33 -4,-1.2 4,-2.5 -5,-0.4 5,-0.2 0.059 78.7 130.9-125.0 23.7 -4.3 31.0 39.5 132 303 A R H > S+ 0 0 79 1,-0.2 4,-2.2 -3,-0.2 5,-0.2 0.892 77.1 37.7 -40.7 -63.6 -8.0 30.4 40.5 133 304 A D H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.801 113.1 57.1 -68.2 -31.3 -9.5 31.7 37.2 134 305 A W H > S+ 0 0 66 -3,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.921 109.6 46.2 -63.8 -43.8 -6.8 30.3 35.0 135 306 A L H ><>S+ 0 0 11 -4,-2.5 5,-2.9 2,-0.2 3,-0.5 0.939 111.1 51.1 -63.3 -49.3 -7.5 26.8 36.4 136 307 A V H ><5S+ 0 0 85 -4,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.897 108.9 51.4 -56.2 -43.3 -11.2 27.1 36.1 137 308 A K H 3<5S+ 0 0 185 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.795 107.4 54.3 -64.5 -27.9 -10.9 28.1 32.4 138 309 A Q T <<5S- 0 0 73 -4,-1.1 5,-0.3 -3,-0.5 -1,-0.3 0.295 121.5-108.9 -87.8 9.1 -8.7 25.1 31.9 139 310 A R T X 5 - 0 0 197 -3,-1.7 3,-1.8 3,-0.1 4,-0.4 0.818 50.4-106.6 64.1 31.4 -11.4 22.8 33.3 140 311 A G T 3> S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.598 127.1 65.2 -80.9 -11.4 -7.7 18.8 36.6 142 313 A D H <> S+ 0 0 71 -3,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.825 102.4 49.9 -74.3 -33.3 -9.2 17.6 33.3 143 314 A G H > S+ 0 0 11 -3,-0.5 4,-2.7 -4,-0.4 -2,-0.2 0.876 110.2 51.2 -67.9 -39.0 -7.1 20.3 31.6 144 315 A F H X S+ 0 0 0 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.971 113.2 43.6 -58.6 -56.7 -4.1 18.9 33.5 145 316 A V H < S+ 0 0 14 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.909 115.3 50.0 -54.4 -46.4 -4.9 15.4 32.4 146 317 A E H >< S+ 0 0 134 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.912 108.6 50.7 -62.4 -45.8 -5.5 16.5 28.8 147 318 A F H 3< S+ 0 0 51 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.888 115.3 41.6 -61.7 -41.5 -2.4 18.5 28.5 148 319 A F T 3< S+ 0 0 0 -4,-1.9 2,-0.6 -5,-0.2 -1,-0.3 0.268 84.5 125.9 -92.2 11.8 -0.1 15.7 29.7 149 320 A H < - 0 0 97 -3,-1.2 2,-0.3 -4,-0.2 -3,-0.0 -0.610 45.0-162.8 -75.1 116.5 -2.0 13.1 27.7 150 321 A V 0 0 77 -2,-0.6 -2,-0.1 0, 0.0 23,-0.0 -0.780 360.0 360.0-107.9 146.0 0.5 11.2 25.5 151 322 A E 0 0 208 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.890 360.0 360.0-103.4 360.0 -0.1 9.0 22.5 152 !* 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 0.0 153 1 B R > 0 0 241 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -50.2 19.4 35.2 46.3 154 2 B P H > + 0 0 62 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.901 360.0 50.1 -67.5 -39.4 19.2 31.5 46.9 155 3 B E H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.826 108.5 52.0 -67.7 -32.9 15.4 31.8 46.5 156 4 B I H > S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 110.2 48.8 -68.1 -42.7 15.8 33.7 43.2 157 5 B W H X S+ 0 0 72 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.904 110.4 50.9 -62.4 -43.2 18.1 31.0 41.9 158 6 B I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.908 109.5 50.5 -60.6 -43.4 15.6 28.3 42.9 159 7 B A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.885 107.8 54.2 -61.1 -39.8 12.8 30.2 41.1 160 8 B Q H X S+ 0 0 109 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.896 109.8 46.8 -61.4 -42.7 15.0 30.4 38.0 161 9 B E H X S+ 0 0 30 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.954 112.4 47.8 -65.0 -52.4 15.5 26.7 37.9 162 10 B L H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.872 114.7 47.5 -57.6 -39.7 11.8 25.8 38.5 163 11 B R H X S+ 0 0 59 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.917 112.8 48.1 -68.4 -44.2 10.8 28.2 35.8 164 12 B R H X S+ 0 0 129 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.920 117.9 41.3 -61.2 -46.0 13.5 27.0 33.3 165 13 B I H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.890 113.3 54.4 -69.6 -41.0 12.5 23.4 33.9 166 14 B G H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.935 111.3 42.9 -58.6 -50.7 8.7 24.2 34.0 167 15 B D H X S+ 0 0 57 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.849 113.1 53.7 -65.7 -35.4 8.8 25.9 30.6 168 16 B E H X S+ 0 0 89 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.898 111.4 45.1 -65.9 -41.3 11.0 23.1 29.2 169 17 B E H X S+ 0 0 8 -4,-2.5 4,-1.9 2,-0.2 5,-0.2 0.877 111.3 54.2 -67.5 -39.7 8.6 20.5 30.3 170 18 B N H X S+ 0 0 18 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.932 108.0 48.7 -59.8 -47.9 5.6 22.5 29.0 171 19 B A H < S+ 0 0 54 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.898 108.2 55.6 -59.8 -42.8 7.2 22.8 25.5 172 20 B Y H < S+ 0 0 170 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.937 115.2 35.6 -56.7 -52.1 7.9 19.0 25.4 173 21 B Y H < 0 0 49 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.710 360.0 360.0 -77.3 -20.5 4.3 18.0 26.1 174 22 B R < 0 0 205 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.936 360.0 360.0 -71.3 360.0 2.9 20.9 24.0