==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS/APOPTOSIS REGULATOR 14-APR-10 3MK8 . COMPND 2 MOLECULE: INDUCED MYELOID LEUKEMIA CELL DIFFERENTIATION PRO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.STEWART,E.FIRE,A.E.KEATING,L.D.WALENSKY . 160 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 80.6 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 . 5 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.1 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 1 0 1 0 1 2 0 0 0 0 2 0 1 0 0 2 0 0 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 0 138 0, 0.0 4,-1.0 0, 0.0 120,-0.0 0.000 360.0 360.0 360.0 -60.9 -11.4 13.8 5.9 2 173 A E H > + 0 0 124 2,-0.2 4,-1.6 3,-0.1 5,-0.2 0.748 360.0 50.7 -91.8 -31.2 -13.0 11.9 3.0 3 174 A L H > S+ 0 0 26 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.890 112.4 49.4 -66.7 -40.0 -9.6 10.7 1.8 4 175 A Y H > S+ 0 0 32 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.897 108.1 51.3 -66.6 -43.8 -9.0 9.5 5.4 5 176 A R H X S+ 0 0 178 -4,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.906 114.8 42.4 -62.9 -43.9 -12.3 7.7 5.7 6 177 A Q H X S+ 0 0 42 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.960 115.0 50.5 -64.5 -52.4 -11.8 5.7 2.5 7 178 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.902 111.4 48.3 -52.2 -48.0 -8.2 5.0 3.3 8 179 A L H X S+ 0 0 28 -4,-2.9 4,-3.8 2,-0.2 5,-0.3 0.914 110.8 50.4 -62.1 -45.0 -9.0 3.7 6.8 9 180 A E H X S+ 0 0 45 -4,-2.0 4,-2.6 -5,-0.2 5,-0.3 0.958 112.9 45.7 -58.1 -52.1 -11.8 1.5 5.5 10 181 A I H X S+ 0 0 2 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.902 120.1 40.8 -56.3 -43.2 -9.6 -0.1 2.9 11 182 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.875 114.4 49.8 -78.9 -39.7 -6.7 -0.5 5.3 12 183 A S H X S+ 0 0 5 -4,-3.8 4,-2.7 -5,-0.2 5,-0.2 0.928 111.6 50.0 -62.3 -46.8 -8.8 -1.6 8.3 13 184 A R H X S+ 0 0 111 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.902 111.6 48.4 -59.9 -42.4 -10.6 -4.2 6.2 14 185 A Y H X S+ 0 0 0 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.923 115.0 43.1 -66.7 -45.5 -7.3 -5.6 4.9 15 186 A L H < S+ 0 0 0 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.875 117.6 46.8 -67.7 -37.2 -5.6 -5.9 8.3 16 187 A R H >< S+ 0 0 116 -4,-2.7 3,-0.9 -5,-0.2 -2,-0.2 0.861 112.0 50.9 -71.3 -36.5 -8.8 -7.3 9.8 17 188 A E H 3X S+ 0 0 44 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.903 105.6 54.5 -66.6 -43.1 -9.2 -9.8 6.9 18 189 A Q T 3< S+ 0 0 32 -4,-2.2 2,-1.0 1,-0.2 -1,-0.2 0.399 86.3 93.5 -72.6 4.0 -5.6 -11.0 7.2 19 190 A A T <4 S- 0 0 12 -3,-0.9 -1,-0.2 1,-0.1 3,-0.1 -0.506 120.1 -73.9 -96.6 63.8 -6.4 -11.7 10.9 20 191 A T T 4 S+ 0 0 84 -2,-1.0 2,-0.2 1,-0.2 -2,-0.2 0.943 115.1 56.1 46.0 66.3 -7.4 -15.4 10.4 21 192 A G < 0 0 57 -4,-1.0 -1,-0.2 1,-0.0 -4,-0.1 -0.755 360.0 360.0-175.9-136.6 -10.8 -14.6 8.8 22 193 A A 0 0 122 -2,-0.2 -4,-0.1 -3,-0.1 -3,-0.0 -0.657 360.0 360.0 153.6 360.0 -12.3 -12.7 5.8 23 ! 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 24 202 A S 0 0 144 0, 0.0 2,-0.3 0, 0.0 -15,-0.0 0.000 360.0 360.0 360.0 17.1 -19.3 2.6 0.8 25 203 A G - 0 0 44 1,-0.1 4,-0.1 2,-0.0 0, 0.0 -0.933 360.0-137.8-179.2 156.6 -17.4 3.1 -2.4 26 204 A A S >> S+ 0 0 78 -2,-0.3 3,-1.9 2,-0.2 4,-1.2 0.901 105.9 48.3 -90.3 -52.9 -16.6 1.7 -5.8 27 205 A T H 3> S+ 0 0 34 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.842 105.0 63.3 -55.6 -33.8 -12.8 2.5 -6.0 28 206 A S H 3> S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.763 99.0 58.1 -60.5 -25.0 -12.6 1.0 -2.5 29 207 A R H <> S+ 0 0 200 -3,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.981 110.8 35.8 -69.4 -59.8 -13.7 -2.2 -4.2 30 208 A K H X S+ 0 0 135 -4,-1.2 4,-2.8 1,-0.2 5,-0.2 0.817 114.4 61.1 -65.1 -31.2 -10.9 -2.6 -6.7 31 209 A A H X S+ 0 0 0 -4,-2.4 4,-3.3 -5,-0.2 5,-0.2 0.959 103.3 47.4 -58.9 -54.2 -8.5 -1.1 -4.2 32 210 A L H X S+ 0 0 15 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.861 114.4 47.6 -59.0 -37.6 -9.0 -3.9 -1.6 33 211 A E H X S+ 0 0 98 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.907 112.8 48.0 -69.9 -42.5 -8.7 -6.5 -4.3 34 212 A T H X S+ 0 0 5 -4,-2.8 4,-2.3 1,-0.2 5,-0.4 0.911 112.8 49.7 -59.8 -42.8 -5.5 -4.9 -5.6 35 213 A L H X S+ 0 0 0 -4,-3.3 4,-1.7 -5,-0.2 5,-0.3 0.815 107.8 54.9 -67.7 -31.8 -4.3 -4.7 -2.1 36 214 A R H X S+ 0 0 75 -4,-1.7 4,-2.1 -5,-0.2 5,-0.3 0.972 112.7 41.0 -63.0 -55.7 -5.1 -8.4 -1.6 37 215 A R H X S+ 0 0 115 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.974 124.4 34.0 -56.8 -63.7 -3.0 -9.5 -4.6 38 216 A V H X S+ 0 0 19 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.866 117.8 54.3 -64.9 -38.3 0.0 -7.2 -4.1 39 217 A G H X S+ 0 0 0 -4,-1.7 4,-1.6 -5,-0.4 -1,-0.2 0.909 107.9 47.1 -65.1 -45.9 -0.1 -7.2 -0.3 40 218 A D H X S+ 0 0 51 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.891 110.7 55.7 -62.7 -38.8 -0.0 -11.0 0.1 41 219 A G H X S+ 0 0 11 -4,-1.6 4,-3.0 -5,-0.3 -2,-0.2 0.933 104.5 51.1 -58.2 -50.3 2.8 -11.1 -2.4 42 220 A V H X S+ 0 0 4 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.889 109.5 50.5 -56.5 -43.3 5.0 -8.8 -0.5 43 221 A Q H < S+ 0 0 8 -4,-1.6 3,-0.3 2,-0.2 -1,-0.2 0.914 113.9 43.8 -65.4 -45.2 4.6 -10.7 2.8 44 222 A R H >< S+ 0 0 167 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.963 112.8 52.7 -59.1 -53.2 5.5 -14.0 1.1 45 223 A N H 3< S+ 0 0 123 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.655 125.3 25.4 -60.7 -17.8 8.4 -12.5 -0.7 46 224 A H T 3X S+ 0 0 44 -4,-1.0 4,-2.8 -3,-0.3 5,-0.3 -0.036 73.5 135.2-138.1 33.8 9.8 -11.0 2.5 47 225 A E T <4 S+ 0 0 123 -3,-1.5 4,-0.4 1,-0.2 -2,-0.1 0.680 85.2 38.7 -59.0 -17.8 8.5 -13.3 5.2 48 226 A T T > S+ 0 0 123 -4,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.808 113.1 51.4-100.7 -41.1 12.0 -13.3 6.7 49 227 A A H > S+ 0 0 52 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.859 113.5 48.4 -62.3 -35.6 13.0 -9.7 6.2 50 228 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 3,-0.3 0.864 107.5 53.3 -72.5 -38.6 9.8 -8.7 7.8 51 229 A Q H > S+ 0 0 69 -4,-0.4 4,-2.1 -5,-0.3 -2,-0.2 0.831 104.4 57.8 -65.6 -31.3 10.3 -11.0 10.8 52 230 A G H X S+ 0 0 37 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.810 109.3 44.1 -67.8 -31.5 13.7 -9.4 11.2 53 231 A M H X S+ 0 0 4 -4,-0.9 4,-1.4 -3,-0.3 5,-0.3 0.917 110.5 53.9 -75.8 -47.3 12.0 -6.0 11.6 54 232 A L H X S+ 0 0 6 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.863 112.6 45.7 -54.6 -39.7 9.2 -7.4 13.9 55 233 A R H < S+ 0 0 171 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.967 111.9 46.6 -70.1 -55.9 11.9 -8.8 16.2 56 234 A K H < S+ 0 0 176 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.646 121.5 42.2 -64.9 -13.3 14.3 -5.8 16.4 57 235 A L H < S- 0 0 56 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.798 95.4-161.0 -95.1 -39.8 11.2 -3.8 17.0 58 236 A D < - 0 0 59 -4,-2.5 2,-0.4 -5,-0.3 -3,-0.1 0.673 0.9-153.2 57.4 132.2 9.4 -6.2 19.4 59 237 A I + 0 0 13 1,-0.1 -1,-0.1 -5,-0.1 3,-0.1 -0.870 38.4 134.8-145.9 104.8 5.7 -5.7 19.9 60 238 A K + 0 0 151 -2,-0.4 2,-0.1 1,-0.1 -1,-0.1 0.751 69.3 18.8-112.6 -50.5 3.6 -6.7 23.0 61 239 A N S >> S- 0 0 64 1,-0.0 4,-1.3 47,-0.0 3,-0.6 -0.466 84.1 -91.9-118.2-173.0 1.3 -3.8 23.8 62 240 A E H 3> S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.683 118.0 68.5 -75.6 -18.6 -0.3 -0.6 22.3 63 241 A D H 34 S+ 0 0 112 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.846 102.4 47.3 -64.9 -33.5 2.6 1.4 23.6 64 242 A D H X> S+ 0 0 51 -3,-0.6 4,-2.0 2,-0.2 3,-1.3 0.930 107.2 55.5 -69.0 -47.7 4.7 -0.4 21.0 65 243 A V H 3< S+ 0 0 4 -4,-1.3 4,-0.4 1,-0.3 -2,-0.2 0.831 105.4 52.3 -56.6 -35.8 2.2 0.1 18.2 66 244 A K T 3X S+ 0 0 113 -4,-1.7 4,-0.6 1,-0.2 -1,-0.3 0.684 108.5 51.9 -76.2 -18.2 2.3 3.9 18.7 67 245 A S H <> S+ 0 0 72 -3,-1.3 4,-1.0 -4,-0.5 3,-0.4 0.824 99.7 60.5 -83.8 -36.0 6.1 3.8 18.4 68 246 A L H X S+ 0 0 6 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.677 96.2 67.4 -64.0 -15.0 6.0 1.8 15.1 69 247 A S H > S+ 0 0 22 -4,-0.4 4,-2.3 -5,-0.2 -1,-0.2 0.955 97.3 48.2 -66.2 -51.5 4.1 4.9 14.0 70 248 A R H X S+ 0 0 190 -4,-0.6 4,-0.7 -3,-0.4 -1,-0.2 0.730 109.8 55.5 -64.6 -22.4 7.1 7.2 14.3 71 249 A V H >X S+ 0 0 11 -4,-1.0 4,-0.7 2,-0.2 3,-0.5 0.925 108.2 46.0 -72.0 -48.0 9.1 4.5 12.4 72 250 A M H >X S+ 0 0 4 -4,-1.8 3,-1.0 1,-0.2 4,-0.6 0.875 106.9 58.1 -63.6 -39.7 6.7 4.5 9.4 73 251 A I H 3< S+ 0 0 81 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.804 104.5 53.2 -60.8 -28.2 6.6 8.3 9.3 74 252 A H H X< S+ 0 0 53 -4,-0.7 3,-2.1 -3,-0.5 4,-0.3 0.682 86.9 82.4 -80.9 -19.2 10.4 8.2 8.8 75 253 A V H X< S+ 0 0 2 -3,-1.0 3,-0.5 -4,-0.7 -1,-0.2 0.878 94.2 46.4 -50.4 -41.4 10.0 5.8 5.9 76 254 A F G >< S+ 0 0 21 -4,-0.6 3,-0.5 -3,-0.5 -1,-0.3 -0.064 82.9 104.3 -94.4 33.6 9.3 8.8 3.7 77 255 A S G < + 0 0 60 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.828 65.6 67.3 -84.0 -32.7 12.2 10.8 5.1 78 256 A D G < S- 0 0 59 -3,-0.5 -1,-0.2 -4,-0.3 3,-0.1 0.307 115.7-113.9 -69.1 12.6 14.5 10.3 2.1 79 257 A G S < S+ 0 0 64 -3,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.474 79.8 129.2 68.4 0.6 11.9 12.5 0.3 80 258 A V + 0 0 59 -5,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.786 31.6 174.2 -93.8 123.8 11.1 9.4 -1.8 81 259 A T + 0 0 21 -2,-0.5 2,-0.3 -3,-0.1 -5,-0.0 -0.991 11.3 141.7-132.7 126.2 7.5 8.5 -2.1 82 260 A N > - 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