==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 09-DEC-08 2KBW . COMPND 2 MOLECULE: INDUCED MYELOID LEUKEMIA CELL DIFFERENTIATION PRO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.LIU,T.MOLDOVEANU,T.SPRULES,E.MATTA-CAMACHO,N.MANSUR-AZZAM, . 191 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 73.8 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 0 0 1 1 0 0 0 1 1 0 0 1 0 0 0 1 2 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 1 167 A A 0 0 154 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.6 -14.8 9.2 22.3 2 168 A E > - 0 0 164 0, 0.0 3,-0.7 0, 0.0 2,-0.3 -0.988 360.0-104.4-147.4 133.9 -13.3 8.7 25.8 3 169 A E T 3 S+ 0 0 193 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.378 88.0 86.2 -58.7 116.8 -10.0 9.6 27.3 4 170 A E T 3 + 0 0 169 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 0.151 46.8 121.2-179.2 -37.1 -8.0 6.5 27.6 5 171 A E < - 0 0 185 -3,-0.7 2,-0.4 1,-0.1 -1,-0.2 -0.107 40.6-165.2 -47.9 141.8 -6.1 5.9 24.3 6 172 A D > - 0 0 98 1,-0.1 4,-1.4 2,-0.0 3,-0.4 -0.904 19.4-171.2-139.7 108.1 -2.3 5.7 24.6 7 173 A E H > S+ 0 0 159 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 0.763 86.7 68.8 -67.0 -24.9 -0.0 6.0 21.6 8 174 A L H > S+ 0 0 49 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.926 101.7 44.7 -59.4 -46.6 2.9 5.1 23.9 9 175 A Y H > S+ 0 0 117 -3,-0.4 4,-3.0 2,-0.2 5,-0.3 0.987 117.3 42.4 -60.8 -62.6 1.6 1.5 24.3 10 176 A R H X S+ 0 0 140 -4,-1.4 4,-2.6 1,-0.3 5,-0.2 0.900 117.4 47.6 -51.7 -47.8 0.7 1.0 20.6 11 177 A Q H X S+ 0 0 31 -4,-3.0 4,-2.2 2,-0.2 -1,-0.3 0.836 113.3 49.9 -65.4 -32.4 4.0 2.6 19.5 12 178 A S H X S+ 0 0 6 -4,-2.0 4,-2.9 -5,-0.3 5,-0.3 0.963 115.0 40.4 -70.5 -53.3 5.9 0.5 22.0 13 179 A L H X S+ 0 0 66 -4,-3.0 4,-2.4 1,-0.2 5,-0.3 0.881 117.3 51.2 -62.9 -38.8 4.4 -2.8 21.1 14 180 A E H X S+ 0 0 57 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.949 116.1 39.3 -63.6 -50.5 4.6 -1.9 17.4 15 181 A I H X S+ 0 0 21 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.977 119.3 44.9 -63.9 -58.0 8.3 -0.9 17.5 16 182 A I H X S+ 0 0 18 -4,-2.9 4,-2.5 -5,-0.2 5,-0.3 0.907 117.0 46.5 -53.3 -47.2 9.4 -3.6 19.9 17 183 A S H X S+ 0 0 26 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.967 115.4 43.8 -61.0 -55.1 7.5 -6.3 17.9 18 184 A R H X S+ 0 0 95 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.769 114.2 56.4 -61.4 -25.6 8.7 -5.1 14.5 19 185 A Y H X S+ 0 0 32 -4,-2.2 4,-3.0 -5,-0.2 5,-0.3 0.994 111.1 36.4 -70.1 -65.9 12.1 -4.8 16.1 20 186 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.850 120.9 51.6 -55.9 -36.1 12.6 -8.3 17.3 21 187 A R H X S+ 0 0 122 -4,-2.4 4,-0.9 -5,-0.3 6,-0.3 0.972 116.3 36.1 -66.0 -56.6 10.8 -9.6 14.3 22 188 A E H X S+ 0 0 60 -4,-2.2 4,-0.9 -5,-0.2 -2,-0.2 0.779 123.8 45.6 -68.3 -28.0 12.8 -7.7 11.7 23 189 A Q H < S+ 0 0 85 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.824 115.5 44.5 -84.2 -34.6 16.0 -8.2 13.7 24 190 A A H < S+ 0 0 14 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.540 115.7 49.4 -86.5 -7.5 15.5 -11.9 14.5 25 191 A T H < S- 0 0 75 -4,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.711 91.4-143.7-100.4 -27.6 14.5 -12.6 10.9 26 192 A G < + 0 0 67 -4,-0.9 -3,-0.1 1,-0.3 -4,-0.1 0.343 65.8 106.9 80.1 -8.9 17.4 -10.9 9.2 27 193 A A S S- 0 0 56 -6,-0.3 2,-0.5 -5,-0.0 -1,-0.3 -0.226 73.2-110.8 -91.8-175.7 15.0 -9.8 6.4 28 194 A K + 0 0 149 -3,-0.1 2,-0.3 -2,-0.1 -5,-0.0 -0.965 27.2 176.5-125.2 115.4 13.6 -6.4 5.6 29 195 A D + 0 0 73 -2,-0.5 2,-0.8 -11,-0.1 -7,-0.1 -0.526 26.5 141.8-115.2 62.5 9.9 -5.7 6.1 30 196 A T + 0 0 85 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.603 21.8 124.3-104.1 71.0 9.7 -2.0 5.2 31 197 A K + 0 0 166 -2,-0.8 -1,-0.1 1,-0.1 -2,-0.0 -0.536 18.8 126.4-128.9 66.9 6.3 -1.9 3.3 32 198 A P - 0 0 82 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.877 34.3-174.0 -87.4 -45.0 4.2 0.7 5.1 33 199 A M S S+ 0 0 192 1,-0.2 3,-0.1 -3,-0.1 -2,-0.0 0.793 85.3 28.0 51.8 30.1 3.3 3.0 2.1 34 200 A G S S+ 0 0 72 1,-0.3 -1,-0.2 0, 0.0 -3,-0.0 0.203 102.9 81.0 179.5 -35.1 1.6 5.3 4.6 35 201 A R + 0 0 166 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.106 34.2 160.6 -81.1-176.2 3.3 5.1 8.0 36 202 A S - 0 0 101 -3,-0.1 5,-0.2 -4,-0.1 -1,-0.1 0.113 21.8-158.9-166.7 -60.3 6.5 6.7 9.2 37 203 A G > - 0 0 27 3,-0.1 4,-2.5 2,-0.1 5,-0.2 0.993 6.0-168.1 59.4 68.6 6.9 7.0 13.0 38 204 A A H > S+ 0 0 70 1,-0.3 4,-2.5 2,-0.2 3,-0.3 0.950 90.0 46.7 -50.3 -57.2 9.4 9.8 13.2 39 205 A T H > S+ 0 0 41 1,-0.3 4,-3.1 2,-0.2 -1,-0.3 0.836 110.5 56.8 -54.8 -32.4 10.1 9.1 16.9 40 206 A S H > S+ 0 0 32 2,-0.2 4,-3.0 3,-0.2 -1,-0.3 0.923 106.8 47.0 -65.6 -45.1 10.3 5.5 15.9 41 207 A R H X S+ 0 0 170 -4,-2.5 4,-2.4 -3,-0.3 -2,-0.2 0.955 118.5 40.4 -61.6 -51.8 13.1 6.2 13.4 42 208 A K H X S+ 0 0 86 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.959 116.9 49.6 -61.7 -52.1 15.1 8.3 15.9 43 209 A A H X S+ 0 0 7 -4,-3.1 4,-2.3 -5,-0.3 5,-0.2 0.949 111.8 47.8 -51.3 -56.1 14.4 6.0 18.8 44 210 A L H X S+ 0 0 54 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.918 107.7 56.7 -52.1 -47.3 15.4 2.9 16.8 45 211 A E H X S+ 0 0 52 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.924 107.6 48.0 -50.6 -48.4 18.6 4.8 15.7 46 212 A T H X>S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.5 0.916 111.2 50.9 -58.9 -43.7 19.5 5.3 19.3 47 213 A L H X5S+ 0 0 21 -4,-2.3 4,-1.5 1,-0.2 5,-0.3 0.824 108.3 53.3 -63.3 -32.8 18.8 1.6 19.9 48 214 A R H X5S+ 0 0 142 -4,-2.5 4,-2.2 3,-0.2 5,-0.3 0.929 115.6 37.9 -68.8 -46.3 21.0 0.7 17.0 49 215 A R H X5S+ 0 0 98 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.981 126.6 34.7 -69.0 -59.1 24.0 2.7 18.4 50 216 A V H X5S+ 0 0 4 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.871 121.5 50.9 -64.4 -37.2 23.6 2.0 22.1 51 217 A G H XX S+ 0 0 16 -4,-2.3 4,-4.0 -5,-0.3 3,-0.7 0.980 109.7 42.6 -58.9 -60.7 27.6 -0.9 21.4 54 220 A V H 3X S+ 0 0 6 -4,-2.6 4,-2.0 1,-0.3 8,-0.2 0.851 113.9 55.2 -54.9 -35.0 26.4 -2.8 24.5 55 221 A Q H 3< S+ 0 0 48 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.848 116.8 35.5 -67.0 -34.8 26.4 -5.9 22.3 56 222 A R H << S+ 0 0 203 -4,-1.9 -2,-0.2 -3,-0.7 -1,-0.2 0.841 130.1 32.5 -86.5 -38.4 30.0 -5.4 21.3 57 223 A N H < S+ 0 0 103 -4,-4.0 3,-0.4 -5,-0.2 -3,-0.2 0.908 131.4 31.5 -84.7 -48.7 31.2 -4.0 24.6 58 224 A H S >X S+ 0 0 58 -4,-2.0 3,-2.6 -5,-0.4 4,-1.4 0.250 79.4 123.7 -93.9 11.7 29.0 -6.0 27.1 59 225 A E H 3> S+ 0 0 98 1,-0.3 4,-2.6 -6,-0.3 5,-0.2 0.774 70.3 62.3 -41.6 -30.9 28.8 -9.0 24.7 60 226 A T H 3> S+ 0 0 119 -3,-0.4 4,-2.3 2,-0.2 -1,-0.3 0.866 102.0 49.1 -66.1 -36.5 30.2 -10.9 27.7 61 227 A A H <> S+ 0 0 21 -3,-2.6 4,-2.6 2,-0.2 5,-0.2 0.917 112.9 46.4 -69.2 -44.3 27.1 -10.1 29.8 62 228 A F H X S+ 0 0 7 -4,-1.4 4,-2.6 -8,-0.2 5,-0.2 0.959 114.8 46.1 -62.4 -52.8 24.7 -11.1 27.0 63 229 A Q H X S+ 0 0 69 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.931 114.2 49.0 -56.0 -49.3 26.5 -14.4 26.3 64 230 A G H X S+ 0 0 37 -4,-2.3 4,-2.4 -5,-0.2 5,-0.3 0.945 112.0 46.7 -57.0 -52.5 26.8 -15.2 30.0 65 231 A M H X S+ 0 0 10 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.898 115.8 46.4 -57.2 -43.0 23.1 -14.6 30.7 66 232 A L H X S+ 0 0 26 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.914 109.0 55.1 -66.2 -43.6 22.1 -16.6 27.7 67 233 A R H < S+ 0 0 194 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.925 118.2 34.4 -55.2 -47.8 24.5 -19.4 28.6 68 234 A K H < S+ 0 0 110 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.909 121.3 49.8 -73.5 -44.5 22.9 -19.8 32.0 69 235 A L H < S+ 0 0 6 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.991 76.4 173.0 -57.6 -70.3 19.4 -18.9 30.9 70 236 A D < - 0 0 103 -4,-2.4 2,-0.3 -5,-0.1 -3,-0.1 0.855 10.0-172.2 56.8 109.3 19.1 -21.2 27.9 71 237 A I + 0 0 15 37,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.984 29.5 156.8-135.6 146.3 15.6 -21.2 26.5 72 238 A K + 0 0 121 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.356 66.7 41.1-144.6 -3.5 13.7 -23.2 23.8 73 239 A N S > S- 0 0 93 47,-0.1 3,-0.8 1,-0.1 4,-0.4 -0.972 79.4-110.5-147.8 160.9 10.0 -22.9 24.7 74 240 A E G > S+ 0 0 100 -2,-0.3 3,-1.5 1,-0.2 4,-0.5 0.720 104.3 82.0 -63.0 -21.7 7.5 -20.3 25.8 75 241 A D G > S+ 0 0 123 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.925 86.7 53.1 -48.7 -53.1 7.3 -22.1 29.1 76 242 A D G X> S+ 0 0 22 -3,-0.8 4,-2.9 1,-0.3 3,-1.1 0.712 85.8 89.1 -57.2 -21.7 10.4 -20.3 30.4 77 243 A V H <> S+ 0 0 18 -3,-1.5 4,-3.2 -4,-0.4 -1,-0.3 0.875 85.8 51.1 -44.6 -44.4 8.7 -17.0 29.5 78 244 A K H <> S+ 0 0 132 -3,-1.5 4,-2.0 -4,-0.5 -1,-0.3 0.857 110.3 49.9 -63.5 -33.1 7.2 -17.0 33.0 79 245 A S H <> S+ 0 0 19 -3,-1.1 4,-2.1 -4,-0.5 -2,-0.2 0.924 111.0 48.1 -70.3 -43.9 10.7 -17.5 34.4 80 246 A L H X S+ 0 0 3 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.952 109.0 53.6 -60.5 -48.4 12.0 -14.7 32.2 81 247 A S H X S+ 0 0 31 -4,-3.2 4,-2.6 1,-0.3 5,-0.3 0.924 106.3 53.5 -50.9 -46.4 9.2 -12.5 33.4 82 248 A R H X S+ 0 0 167 -4,-2.0 4,-2.9 1,-0.2 -1,-0.3 0.908 106.8 52.6 -55.5 -43.5 10.2 -13.4 36.9 83 249 A V H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.968 109.9 47.0 -56.5 -56.7 13.8 -12.2 36.1 84 250 A M H >X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 3,-1.0 0.952 115.7 44.0 -49.7 -59.5 12.6 -8.8 34.8 85 251 A I H 3X S+ 0 0 72 -4,-2.6 4,-2.1 1,-0.3 -1,-0.2 0.889 110.1 57.7 -54.3 -41.5 10.3 -8.2 37.8 86 252 A H H 3< S+ 0 0 96 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.814 109.4 45.0 -60.3 -31.0 13.1 -9.4 40.0 87 253 A V H X< S+ 0 0 1 -4,-1.8 3,-0.7 -3,-1.0 5,-0.3 0.857 116.7 43.4 -81.6 -36.3 15.4 -6.8 38.6 88 254 A F H >< S+ 0 0 7 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.666 90.2 88.6 -80.7 -18.0 12.8 -4.0 38.8 89 255 A S T 3< S+ 0 0 96 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.1 0.725 80.4 63.8 -52.2 -23.1 11.8 -5.1 42.3 90 256 A D T < S- 0 0 85 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.2 0.939 108.5-121.4 -69.0 -47.9 14.5 -2.8 43.6 91 257 A G < + 0 0 44 -3,-0.8 2,-0.4 1,-0.3 -2,-0.1 0.423 65.1 133.1 118.4 4.0 12.9 0.4 42.3 92 258 A V + 0 0 53 -5,-0.3 -1,-0.3 -4,-0.0 2,-0.3 -0.745 26.2 170.3 -91.1 130.8 15.8 1.7 40.1 93 259 A T + 0 0 32 -2,-0.4 2,-0.3 -3,-0.1 3,-0.1 -1.000 10.2 124.5-143.2 140.2 14.8 2.9 36.6 94 260 A N > - 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