==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS/INHIBITOR 13-JUL-12 4G35 . COMPND 2 MOLECULE: INDUCED MYELOID LEUKEMIA CELL DIFFERENTIATION PRO . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.DRAKE,S.EDWARDRAJA,Q.LIN,A.M.GULICK . 148 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 79.7 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 1 0 0 0 0 0 0 0 2 1 0 1 0 1 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 E 0 0 251 0, 0.0 2,-1.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -29.5 13.9 -17.8 6.3 2 172 A D > + 0 0 57 1,-0.2 4,-2.7 2,-0.1 5,-0.1 -0.742 360.0 175.2 -84.1 93.2 10.9 -15.7 5.6 3 173 A D H > S+ 0 0 94 -2,-1.4 4,-2.7 2,-0.2 5,-0.2 0.903 76.4 55.5 -73.5 -38.0 12.8 -13.5 3.2 4 174 A L H > S+ 0 0 23 1,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.936 111.4 45.1 -53.4 -46.6 9.6 -11.6 2.2 5 175 A Y H > S+ 0 0 67 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.940 113.0 50.6 -60.0 -49.2 9.1 -10.8 5.9 6 176 A R H X S+ 0 0 117 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.919 113.2 45.1 -56.0 -48.0 12.8 -9.9 6.4 7 177 A Q H X S+ 0 0 60 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.900 113.7 48.7 -64.3 -46.3 12.7 -7.5 3.4 8 178 A S H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.904 111.7 51.3 -59.0 -42.5 9.3 -5.9 4.5 9 179 A L H X S+ 0 0 38 -4,-2.8 4,-2.9 1,-0.2 5,-0.4 0.912 109.2 50.1 -65.7 -39.2 10.5 -5.4 8.1 10 180 A E H X S+ 0 0 108 -4,-2.1 4,-1.9 -5,-0.2 5,-0.2 0.918 114.5 42.5 -67.6 -41.3 13.7 -3.7 6.9 11 181 A I H X S+ 0 0 4 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.952 119.3 42.8 -67.2 -52.6 11.9 -1.3 4.6 12 182 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.923 116.3 47.5 -66.2 -45.4 9.1 -0.5 7.0 13 183 A S H X S+ 0 0 4 -4,-2.9 4,-3.0 -5,-0.3 5,-0.3 0.942 114.7 46.7 -56.4 -49.0 11.4 -0.2 10.1 14 184 A R H X S+ 0 0 111 -4,-1.9 4,-2.7 -5,-0.4 5,-0.2 0.930 112.8 49.0 -65.6 -43.2 13.9 2.0 8.3 15 185 A Y H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 5,-0.3 0.950 114.1 45.9 -57.8 -49.0 11.1 4.2 6.9 16 186 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.952 116.0 45.5 -61.1 -50.3 9.5 4.6 10.4 17 187 A R H X S+ 0 0 102 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.890 115.3 47.4 -53.9 -44.0 12.9 5.3 12.1 18 188 A E H < S+ 0 0 51 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.967 113.9 45.1 -67.3 -54.0 14.0 7.8 9.4 19 189 A Q H < S+ 0 0 47 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.886 121.8 41.9 -48.2 -47.1 10.7 9.7 9.3 20 190 A A H < 0 0 10 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.976 360.0 360.0 -71.1 -65.0 10.7 9.8 13.1 21 191 A T < 0 0 98 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.510 360.0 360.0-106.1 360.0 14.2 10.5 14.3 22 ! 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 23 206 A G > 0 0 64 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -51.0 15.3 -2.3 -1.2 24 207 A R H > + 0 0 217 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.899 360.0 47.9 -59.8 -44.3 16.9 1.1 -1.8 25 208 A R H > S+ 0 0 150 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.856 110.2 49.7 -67.7 -36.1 14.5 1.6 -4.7 26 209 A A H > S+ 0 0 2 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.894 111.3 51.8 -68.8 -42.8 11.4 0.5 -2.6 27 210 A L H X S+ 0 0 21 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.914 108.2 49.7 -55.7 -43.7 12.5 2.9 0.1 28 211 A E H X S+ 0 0 116 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.938 114.0 46.3 -66.4 -42.5 12.8 5.8 -2.3 29 212 A T H X S+ 0 0 11 -4,-2.2 4,-2.9 2,-0.2 5,-0.4 0.929 113.7 49.3 -57.2 -47.8 9.2 5.0 -3.7 30 213 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.918 110.9 47.9 -61.8 -47.6 7.8 4.6 -0.1 31 214 A R H X S+ 0 0 81 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.2 0.901 115.9 45.2 -61.6 -45.3 9.3 7.9 1.2 32 215 A R H X S+ 0 0 69 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.958 119.9 37.5 -61.2 -53.0 8.0 9.8 -1.9 33 216 A V H X S+ 0 0 15 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.917 116.7 54.1 -71.2 -39.6 4.4 8.3 -2.0 34 217 A G H X S+ 0 0 0 -4,-3.0 4,-2.3 -5,-0.4 -1,-0.2 0.821 104.4 54.4 -63.1 -33.4 4.2 8.3 1.8 35 218 A D H X S+ 0 0 74 -4,-1.5 4,-2.2 -5,-0.3 5,-0.3 0.944 108.3 49.2 -65.2 -47.2 5.1 12.0 2.0 36 219 A G H X S+ 0 0 24 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.910 112.6 48.8 -51.7 -48.5 2.1 12.9 -0.5 37 220 A V H X S+ 0 0 6 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.955 114.5 43.2 -63.1 -49.7 -0.2 10.7 1.6 38 221 A Q H < S+ 0 0 9 -4,-2.3 4,-0.2 2,-0.2 -1,-0.2 0.859 115.8 48.6 -63.7 -34.4 0.7 12.3 5.0 39 222 A R H >< S+ 0 0 172 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.929 116.6 41.9 -75.6 -40.4 0.8 15.8 3.6 40 223 A N H 3< S+ 0 0 119 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.635 124.0 35.7 -82.9 -18.3 -2.6 15.5 1.9 41 224 A H T 3X S+ 0 0 46 -4,-1.7 4,-2.7 -5,-0.2 -1,-0.2 0.039 73.7 126.2-125.6 31.9 -4.3 13.6 4.8 42 225 A E H <> S+ 0 0 99 -3,-0.6 4,-3.0 1,-0.2 5,-0.2 0.877 76.2 47.9 -59.2 -45.4 -2.8 15.2 7.9 43 226 A T H > S+ 0 0 113 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.898 113.3 47.3 -64.4 -42.3 -6.1 16.2 9.5 44 227 A A H > S+ 0 0 40 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.915 114.1 48.5 -61.8 -42.6 -7.5 12.7 9.0 45 228 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.908 111.1 50.1 -66.9 -40.6 -4.3 11.2 10.3 46 229 A Q H X S+ 0 0 98 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.968 111.9 48.6 -58.0 -52.2 -4.4 13.6 13.4 47 230 A G H < S+ 0 0 34 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.901 114.9 45.0 -53.4 -47.2 -8.0 12.5 14.0 48 231 A M H < S+ 0 0 41 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.866 105.5 59.5 -68.1 -40.3 -7.1 8.8 13.7 49 232 A L H < S+ 0 0 49 -4,-2.7 2,-2.1 1,-0.2 -2,-0.2 0.962 97.4 63.7 -55.8 -51.5 -4.0 9.1 15.9 50 233 A R < 0 0 193 -4,-2.2 -1,-0.2 -5,-0.2 -4,-0.0 -0.475 360.0 360.0 -74.0 82.2 -6.1 10.3 18.8 51 234 A K 0 0 222 -2,-2.1 -3,-0.0 -3,-0.0 -4,-0.0 -0.865 360.0 360.0-169.5 360.0 -8.2 7.1 19.1 52 ! 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 53 244 A K > 0 0 98 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 49.2 -1.6 -2.9 19.2 54 245 A S T 3> + 0 0 73 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.462 360.0 85.9 -88.3 -5.5 -5.3 -2.5 18.1 55 246 A F H 3> S+ 0 0 44 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.757 85.1 60.7 -36.2 -38.0 -3.7 -0.5 15.4 56 247 A S H <> S+ 0 0 30 -3,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.896 100.6 47.8 -66.9 -46.2 -3.6 -4.2 14.2 57 248 A R H > S+ 0 0 194 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.881 113.7 49.1 -63.2 -39.3 -7.4 -4.7 14.2 58 249 A V H X S+ 0 0 54 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.943 108.9 52.0 -69.9 -47.7 -7.8 -1.4 12.3 59 250 A M H X S+ 0 0 5 -4,-2.8 4,-0.8 1,-0.2 3,-0.5 0.950 114.0 43.9 -46.3 -53.4 -5.2 -2.5 9.8 60 251 A V H >< S+ 0 0 63 -4,-2.6 3,-1.1 1,-0.2 4,-0.4 0.900 106.8 59.2 -68.8 -34.5 -7.0 -5.7 9.2 61 252 A H H >< S+ 0 0 114 -4,-2.7 3,-1.6 1,-0.3 4,-0.3 0.848 94.3 65.9 -63.2 -29.4 -10.4 -4.0 9.1 62 253 A V H 3< S+ 0 0 0 -4,-1.9 3,-0.5 -3,-0.5 -1,-0.3 0.891 107.2 42.9 -50.1 -42.2 -9.2 -1.9 6.1 63 254 A F T X< S+ 0 0 9 -3,-1.1 3,-1.9 -4,-0.8 4,-0.4 0.472 82.6 103.3 -90.2 2.9 -9.0 -5.1 4.2 64 255 A K T < + 0 0 64 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.1 0.715 69.7 66.9 -64.8 -22.7 -12.3 -6.7 5.3 65 256 A D T 3 S- 0 0 82 -3,-0.5 -1,-0.3 -4,-0.3 3,-0.1 0.406 117.6-110.5 -79.8 4.1 -14.2 -5.9 2.1 66 257 A G S < S+ 0 0 63 -3,-1.9 2,-0.4 1,-0.2 -2,-0.2 0.687 79.8 123.4 79.2 19.3 -11.8 -8.4 0.4 67 258 A V + 0 0 61 -4,-0.4 2,-0.4 -5,-0.2 -1,-0.2 -0.907 33.7 178.3-115.2 137.3 -10.0 -5.8 -1.5 68 259 A T + 0 0 21 -2,-0.4 2,-0.3 -3,-0.1 -5,-0.0 -0.992 10.9 155.4-136.5 133.8 -6.2 -5.3 -1.3 69 260 A N > - 0 0 20 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.950 52.7-105.7-150.2 166.4 -4.2 -2.7 -3.3 70 261 A W H > S+ 0 0 6 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.806 116.0 60.5 -66.0 -31.0 -0.9 -0.8 -3.1 71 262 A G H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 106.7 45.1 -58.7 -46.6 -2.7 2.4 -2.2 72 263 A R H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.925 116.5 47.8 -62.1 -40.4 -4.2 0.8 0.9 73 264 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.952 113.2 45.2 -66.5 -50.9 -0.8 -0.7 1.8 74 265 A V H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.859 111.7 54.1 -64.8 -31.6 1.2 2.5 1.3 75 266 A T H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.899 108.3 49.6 -67.6 -41.3 -1.5 4.5 3.2 76 267 A L H X S+ 0 0 5 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.913 113.2 45.1 -61.3 -44.1 -1.2 2.1 6.2 77 268 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.906 112.4 52.4 -66.6 -40.3 2.6 2.4 6.2 78 269 A S H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.853 107.9 51.0 -60.1 -43.2 2.3 6.2 5.8 79 270 A F H X S+ 0 0 14 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.881 107.2 54.6 -65.1 -36.8 0.0 6.4 8.8 80 271 A G H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.900 107.4 48.9 -56.1 -45.5 2.6 4.3 10.7 81 272 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.878 111.0 51.6 -58.7 -41.9 5.3 7.0 9.8 82 273 A F H X S+ 0 0 27 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.940 111.9 45.4 -57.7 -52.2 2.9 9.7 11.0 83 274 A V H X S+ 0 0 23 -4,-2.6 4,-1.8 1,-0.2 3,-0.2 0.939 111.8 53.7 -56.9 -48.3 2.3 7.8 14.3 84 275 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.870 105.7 52.1 -53.1 -42.0 6.2 7.3 14.5 85 276 A K H X S+ 0 0 69 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.882 108.7 52.1 -66.7 -32.6 6.8 11.1 14.1 86 277 A H H X S+ 0 0 86 -4,-1.7 4,-1.2 -3,-0.2 -1,-0.2 0.851 107.1 51.1 -68.4 -40.2 4.4 11.7 16.9 87 278 A L H <>S+ 0 0 21 -4,-1.8 5,-3.0 2,-0.2 3,-0.3 0.905 109.7 50.4 -65.7 -44.3 6.2 9.2 19.2 88 279 A K H ><5S+ 0 0 91 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.942 110.5 50.6 -53.8 -48.2 9.5 11.0 18.4 89 280 A S H 3<5S+ 0 0 100 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.787 114.2 44.0 -56.2 -31.9 7.8 14.3 19.3 90 281 A V T 3<5S- 0 0 60 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.224 116.2-112.4-105.2 7.1 6.5 12.9 22.6 91 282 A N T < 5S+ 0 0 84 -3,-1.6 -3,-0.2 -4,-0.2 3,-0.2 0.851 83.2 119.5 63.6 37.5 9.8 11.2 23.5 92 283 A Q > < + 0 0 93 -5,-3.0 3,-2.0 -8,-0.1 -4,-0.2 -0.239 18.5 142.4-125.4 42.9 8.4 7.7 23.2 93 284 A E G >> + 0 0 89 1,-0.3 3,-2.5 -6,-0.3 4,-0.5 0.761 58.8 79.0 -53.8 -26.8 10.8 6.4 20.4 94 285 A S G 34 S+ 0 0 98 1,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.711 88.5 56.4 -60.3 -21.3 10.8 3.0 22.1 95 286 A F G <> S+ 0 0 112 -3,-2.0 4,-1.8 1,-0.1 -1,-0.3 0.501 87.5 81.4 -84.6 -3.4 7.4 2.3 20.5 96 287 A I H <> S+ 0 0 5 -3,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.936 93.0 42.6 -71.0 -44.8 8.7 2.9 17.0 97 288 A E H X S+ 0 0 58 -4,-0.5 4,-2.9 2,-0.2 5,-0.2 0.933 113.8 50.4 -68.7 -43.4 10.2 -0.6 16.5 98 289 A P H > S+ 0 0 58 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.900 111.0 52.8 -57.1 -38.9 7.3 -2.5 18.0 99 290 A L H X S+ 0 0 19 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.938 110.2 45.3 -58.0 -50.2 5.1 -0.4 15.7 100 291 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.897 113.5 50.9 -63.4 -43.0 7.2 -1.4 12.6 101 292 A E H X S+ 0 0 81 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.931 111.3 48.3 -56.4 -45.2 7.2 -5.0 13.7 102 293 A T H X S+ 0 0 29 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.940 110.9 48.7 -63.8 -50.4 3.4 -4.9 14.1 103 294 A I H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.885 114.8 46.4 -52.4 -46.3 2.7 -3.3 10.8 104 295 A T H X S+ 0 0 0 -4,-2.1 4,-3.4 -5,-0.2 5,-0.5 0.947 111.9 51.0 -65.2 -46.2 5.0 -5.9 9.0 105 296 A D H X S+ 0 0 70 -4,-2.8 4,-3.5 1,-0.2 5,-0.4 0.964 112.7 44.8 -57.0 -51.4 3.4 -8.8 10.9 106 297 A V H X S+ 0 0 19 -4,-2.8 4,-2.7 1,-0.2 5,-0.4 0.937 117.5 45.0 -63.1 -44.7 -0.1 -7.8 10.0 107 298 A L H X S+ 0 0 9 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.959 120.6 36.9 -62.2 -54.9 0.8 -7.1 6.4 108 299 A V H X S+ 0 0 4 -4,-3.4 4,-0.8 -5,-0.2 -2,-0.2 0.903 119.1 50.7 -70.5 -37.7 2.9 -10.3 5.8 109 300 A R H < S+ 0 0 81 -4,-3.5 3,-0.2 -5,-0.5 -2,-0.2 0.925 123.1 27.3 -66.1 -47.9 0.6 -12.5 8.0 110 301 A T H < S+ 0 0 63 -4,-2.7 3,-0.2 -5,-0.4 -2,-0.2 0.814 131.9 31.4 -86.2 -29.2 -2.7 -11.5 6.3 111 302 A K H X S+ 0 0 43 -4,-2.4 4,-2.4 -5,-0.4 5,-0.2 0.107 75.6 119.3-120.5 21.0 -1.7 -10.5 2.8 112 303 A R H X S+ 0 0 86 -4,-0.8 4,-2.3 1,-0.2 5,-0.2 0.893 78.3 50.4 -58.3 -38.7 1.3 -12.8 2.1 113 304 A D H > S+ 0 0 141 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.909 111.7 47.1 -66.5 -40.6 -0.5 -14.5 -0.9 114 305 A W H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.940 111.9 50.9 -66.2 -45.0 -1.5 -11.2 -2.5 115 306 A L H <>S+ 0 0 3 -4,-2.4 5,-3.6 2,-0.2 -2,-0.2 0.896 110.0 50.0 -59.2 -44.8 2.1 -9.8 -2.0 116 307 A V H ><5S+ 0 0 93 -4,-2.3 3,-1.7 3,-0.2 -1,-0.2 0.932 110.0 50.5 -56.7 -49.1 3.6 -12.9 -3.6 117 308 A K H 3<5S+ 0 0 163 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.873 109.8 49.8 -59.2 -39.3 1.2 -12.6 -6.5 118 309 A Q T 3<5S- 0 0 62 -4,-2.3 -1,-0.3 -5,-0.1 5,-0.2 0.260 120.7-108.5 -81.6 10.5 2.1 -8.9 -7.0 119 310 A R T X>5 - 0 0 115 -3,-1.7 3,-1.3 3,-0.1 4,-0.6 0.785 49.6-104.1 63.6 31.5 5.9 -9.8 -7.0 120 311 A G H >> S+ 0 0 7 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.734 130.7 66.1 -72.1 -14.9 8.3 -5.0 -3.2 122 313 A D H <> S+ 0 0 79 -3,-1.3 4,-2.3 2,-0.2 -1,-0.3 0.928 101.4 49.2 -68.5 -35.2 9.2 -5.1 -6.9 123 314 A G H < S+ 0 0 125 -4,-2.3 3,-0.8 1,-0.2 4,-0.4 0.890 109.1 53.2 -64.9 -38.8 6.6 -0.7 -10.6 127 318 A F H 3< S+ 0 0 34 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.890 117.5 37.5 -63.9 -40.1 3.0 0.3 -9.6 128 319 A F H 3< S+ 0 0 1 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.339 85.0 107.1 -94.6 8.0 4.3 3.7 -8.4 129 320 A H << + 0 0 128 -3,-0.8 2,-0.3 -4,-0.5 -1,-0.2 0.894 59.2 79.2 -54.7 -49.2 7.0 4.3 -11.0 130 321 A V 0 0 64 -4,-0.4 20,-0.1 -3,-0.3 21,-0.1 -0.476 360.0 360.0 -64.0 117.6 5.0 7.0 -12.9 131 322 A Q 0 0 155 -2,-0.3 -2,-0.1 19,-0.1 -1,-0.1 -0.889 360.0 360.0-109.6 360.0 5.6 10.2 -10.8 132 !* 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 0.0 133 2 B A > 0 0 39 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.4 -10.4 1.8 9.4 134 3 B A H > + 0 0 53 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.914 360.0 50.4 -57.1 -42.7 -13.0 3.4 7.1 135 4 B X H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.955 112.1 44.8 -65.5 -46.0 -10.7 6.5 6.8 136 5 B L H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.883 112.6 53.0 -69.4 -34.5 -7.6 4.5 5.9 137 6 B R H X S+ 0 0 46 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.955 112.7 42.1 -64.0 -50.6 -9.5 2.4 3.5 138 7 B R H X S+ 0 0 181 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.906 116.3 48.4 -65.4 -39.8 -11.0 5.4 1.6 139 8 B I H X S+ 0 0 11 -4,-2.6 4,-2.7 -5,-0.3 5,-0.3 0.980 111.5 51.8 -63.1 -45.5 -7.7 7.3 1.6 140 9 B G H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.3 -2,-0.2 0.902 110.5 46.6 -59.7 -42.2 -6.0 4.2 0.4 141 10 B D H X S+ 0 0 53 -4,-2.5 4,-2.6 2,-0.2 -1,-0.3 0.844 109.9 54.1 -70.4 -30.8 -8.4 3.7 -2.5 142 11 B C H X S+ 0 0 75 -4,-2.1 4,-2.9 -3,-0.3 -2,-0.2 0.938 110.8 46.2 -62.4 -47.5 -8.1 7.4 -3.4 143 12 B V H X S+ 0 0 21 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.913 114.3 49.3 -58.6 -42.6 -4.2 7.0 -3.6 144 13 B N H X S+ 0 0 13 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.954 111.6 47.1 -66.6 -49.1 -4.7 3.8 -5.6 145 14 B L H X S+ 0 0 103 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.951 110.3 53.1 -57.1 -48.5 -7.1 5.4 -8.0 146 15 B R H X S+ 0 0 158 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.931 110.6 47.7 -50.1 -49.0 -4.8 8.5 -8.5 147 16 B Q H X S+ 0 0 13 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.907 109.4 51.1 -67.1 -36.9 -1.9 6.2 -9.4 148 17 B K H < S+ 0 0 122 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.895 110.2 52.2 -65.4 -32.2 -3.9 4.1 -11.8 149 18 B L H < S+ 0 0 119 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.916 111.7 45.7 -65.7 -42.8 -4.9 7.4 -13.4 150 19 B L H < 0 0 73 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.832 360.0 360.0 -63.5 -36.3 -1.3 8.4 -13.7 151 20 B N < 0 0 89 -4,-2.3 -24,-0.0 -5,-0.2 -23,-0.0 -0.304 360.0 360.0 -73.6 360.0 -0.3 4.9 -15.0