==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 03-SEP-03 1QWT . COMPND 2 MOLECULE: INTERFERON REGULATORY FACTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.Y.QIN . 478 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 23.0 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 . 4 0.8 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 . 40 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 0 0 0 0 0 0 1 4 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 . 2 2 4 4 0 4 4 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 . 2 0 0 2 2 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 1 189 A E 0 0 231 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.8 38.0 57.7 12.1 2 190 A N > - 0 0 14 1,-0.2 3,-1.0 2,-0.1 4,-0.3 -0.612 360.0-160.8 -74.7 113.1 36.5 55.6 14.9 3 191 A P G > S+ 0 0 32 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.789 88.8 62.4 -64.2 -26.5 35.3 52.3 13.2 4 192 A L G > S+ 0 0 6 1,-0.2 3,-1.8 2,-0.2 4,-0.2 0.764 87.0 70.7 -71.5 -24.6 33.1 51.6 16.2 5 193 A K G X S+ 0 0 85 -3,-1.0 3,-2.0 1,-0.3 4,-0.4 0.671 77.6 81.4 -66.4 -13.4 31.0 54.8 15.6 6 194 A R G X S+ 0 0 141 -3,-1.1 3,-0.8 -4,-0.3 -1,-0.3 0.769 74.9 74.6 -60.6 -24.3 29.6 53.0 12.6 7 195 A L G < S+ 0 0 0 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.778 106.9 33.2 -58.7 -24.8 27.3 51.4 15.1 8 196 A L G < S+ 0 0 39 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.369 85.1 125.3-113.9 1.8 25.5 54.7 15.2 9 197 A V S X S- 0 0 34 -3,-0.8 3,-2.3 -4,-0.4 81,-0.1 -0.403 74.6 -94.8 -65.6 137.8 25.8 56.1 11.7 10 198 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.274 111.3 20.2 -54.8 125.9 22.4 57.0 10.1 11 199 A G T 3 S+ 0 0 69 1,-0.4 2,-0.2 -3,-0.1 -2,-0.1 0.352 86.6 138.3 97.2 -6.7 21.2 54.1 8.0 12 200 A E < - 0 0 18 -3,-2.3 2,-0.5 -6,-0.1 -1,-0.4 -0.504 41.4-149.3 -72.2 140.7 23.3 51.4 9.7 13 201 A E - 0 0 53 -2,-0.2 195,-1.8 -3,-0.1 2,-0.2 -0.963 2.4-149.8-118.8 124.6 21.4 48.2 10.3 14 202 A W B -A 207 0A 5 -2,-0.5 2,-0.5 193,-0.2 20,-0.5 -0.525 19.0-122.6 -84.6 156.3 22.2 45.9 13.2 15 203 A E - 0 0 71 191,-1.0 167,-1.8 -2,-0.2 2,-0.5 -0.881 23.6-157.0-100.9 130.1 21.6 42.1 12.9 16 204 A F E -BC 32 181B 6 16,-3.4 16,-2.6 -2,-0.5 2,-0.7 -0.935 4.4-150.7-112.9 120.0 19.2 40.7 15.5 17 205 A E E -BC 31 180B 25 163,-2.6 163,-2.4 -2,-0.5 2,-0.5 -0.803 14.1-164.0 -91.3 115.5 19.4 37.0 16.4 18 206 A V E +BC 30 179B 0 12,-3.4 12,-2.2 -2,-0.7 2,-0.5 -0.885 9.7 178.8-103.8 123.2 16.0 35.8 17.5 19 207 A T E -BC 29 178B 1 159,-2.4 159,-2.9 -2,-0.5 2,-0.3 -0.981 11.2-157.1-128.0 120.0 15.8 32.4 19.4 20 208 A A E -BC 28 177B 0 8,-2.2 7,-2.4 -2,-0.5 8,-1.0 -0.762 5.5-167.3-100.9 142.6 12.4 31.1 20.6 21 209 A F E -BC 26 176B 26 155,-3.1 155,-2.4 -2,-0.3 2,-0.6 -0.991 9.3-162.0-131.0 127.3 11.9 28.6 23.5 22 210 A Y E > S-BC 25 175B 3 3,-2.4 3,-1.4 -2,-0.4 153,-0.2 -0.943 88.2 -17.6-107.8 113.7 8.7 26.6 24.3 23 211 A R T 3 S- 0 0 142 151,-2.7 -1,-0.2 -2,-0.6 151,-0.2 0.858 131.8 -50.6 59.3 37.2 9.0 25.3 27.9 24 212 A G T 3 S+ 0 0 46 149,-0.4 2,-0.5 150,-0.2 -1,-0.3 0.475 113.4 119.6 82.7 1.8 12.8 25.9 27.8 25 213 A R E < -B 22 0B 152 -3,-1.4 -3,-2.4 2,-0.0 2,-0.3 -0.891 66.9-123.8-106.9 122.8 13.2 24.0 24.5 26 214 A Q E +B 21 0B 75 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.456 40.6 160.3 -64.5 122.3 14.7 25.9 21.5 27 215 A V E + 0 0 31 -7,-2.4 2,-0.3 1,-0.3 -6,-0.2 0.345 59.1 21.5-124.2 0.9 12.2 25.6 18.6 28 216 A F E +B 20 0B 47 -8,-1.0 -8,-2.2 29,-0.1 -1,-0.3 -0.959 49.9 176.9-170.0 147.4 13.2 28.4 16.4 29 217 A Q E +B 19 0B 51 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.930 10.3 159.4-158.4 133.4 16.0 30.8 15.4 30 218 A Q E -B 18 0B 69 -12,-2.2 -12,-3.4 -2,-0.3 2,-0.5 -0.982 26.7-142.6-154.2 143.7 16.4 33.4 12.8 31 219 A T E -B 17 0B 64 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.953 27.5-178.2-112.5 126.0 18.7 36.4 12.3 32 220 A I E -B 16 0B 10 -16,-2.6 -16,-3.4 -2,-0.5 2,-0.4 -0.864 20.2-164.5-126.3 159.9 17.2 39.6 10.8 33 221 A S + 0 0 59 -2,-0.3 -18,-0.1 -18,-0.2 3,-0.1 -0.990 25.4 146.4-140.3 128.9 18.2 43.1 9.8 34 222 A C > - 0 0 18 -20,-0.5 3,-2.2 -2,-0.4 -20,-0.2 -0.903 49.2-130.5-165.0 134.7 15.6 45.8 9.1 35 223 A P T 3 S+ 0 0 79 0, 0.0 53,-0.3 0, 0.0 -1,-0.1 0.890 114.5 45.9 -54.2 -40.6 15.6 49.6 9.6 36 224 A E T 3 S- 0 0 110 1,-0.3 50,-0.2 51,-0.1 2,-0.1 0.272 110.1-134.3 -87.0 10.5 12.2 49.4 11.4 37 225 A G < - 0 0 1 -3,-2.2 16,-2.8 15,-0.1 -1,-0.3 -0.393 33.1 -57.3 76.0-148.5 13.4 46.4 13.5 38 226 A L E -gH 53 86C 2 48,-2.7 48,-2.3 14,-0.3 2,-0.4 -0.847 28.7-147.8-134.9 168.2 11.3 43.3 14.0 39 227 A R E -gH 54 85C 1 14,-2.4 16,-3.3 -2,-0.3 2,-0.7 -0.974 16.3-139.2-140.1 122.5 8.0 42.0 15.2 40 228 A L E +gH 55 84C 0 44,-2.2 44,-1.4 -2,-0.4 2,-0.3 -0.728 36.2 176.4 -81.0 117.3 7.4 38.6 16.9 41 229 A V E -g 56 0C 2 14,-2.4 16,-2.8 -2,-0.7 3,-0.1 -0.802 35.7-154.9-121.4 163.9 4.1 37.3 15.4 42 230 A G S S+ 0 0 18 39,-0.4 2,-0.4 35,-0.3 35,-0.1 0.586 83.1 43.0-109.7 -18.0 2.1 34.1 15.7 43 231 A S - 0 0 65 38,-0.3 -1,-0.2 3,-0.1 3,-0.2 -0.990 57.3-156.9-133.8 140.4 0.3 34.3 12.4 44 232 A E S > S+ 0 0 127 -2,-0.4 3,-1.5 1,-0.2 4,-0.2 0.498 76.4 93.2 -90.6 -6.8 1.6 35.2 8.9 45 233 A V T 3 S+ 0 0 140 1,-0.3 2,-0.7 2,-0.1 3,-0.2 0.965 101.8 26.0 -49.5 -59.7 -1.9 36.2 7.6 46 234 A G T 3 S+ 0 0 40 1,-0.2 3,-0.3 -3,-0.2 -1,-0.3 -0.478 91.3 139.7-102.9 61.0 -1.3 39.8 8.6 47 235 A D < + 0 0 24 -3,-1.5 3,-0.5 -2,-0.7 -1,-0.2 0.994 69.6 19.2 -67.9 -69.7 2.5 39.5 8.2 48 236 A R S S+ 0 0 143 -4,-0.2 -1,-0.2 -3,-0.2 4,-0.1 -0.161 88.1 106.2-101.3 39.8 3.8 42.7 6.6 49 237 A T S S+ 0 0 115 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.792 81.3 47.4 -84.0 -29.1 0.9 45.1 7.1 50 238 A L S S- 0 0 77 -3,-0.5 -11,-0.1 -4,-0.2 2,-0.0 -0.687 101.1 -88.9-107.8 162.1 2.9 47.0 9.8 51 239 A P S S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.338 86.6 58.0 -68.1 152.6 6.5 48.3 9.8 52 240 A G S S- 0 0 10 -4,-0.1 -14,-0.3 33,-0.1 -2,-0.1 0.150 93.1 -75.0 102.6 141.1 9.2 45.9 11.0 53 241 A W E -g 38 0C 94 -16,-2.8 -14,-2.4 1,-0.1 2,-0.4 -0.548 48.8-129.8 -73.0 120.0 10.3 42.4 9.8 54 242 A P E -g 39 0C 6 0, 0.0 2,-0.6 0, 0.0 -14,-0.2 -0.563 19.0-166.7 -75.8 126.5 7.8 39.8 11.0 55 243 A V E -g 40 0C 0 -16,-3.3 -14,-2.4 -2,-0.4 2,-0.6 -0.951 14.6-147.5-114.4 108.4 9.3 36.8 12.8 56 244 A T E -g 41 0C 27 -2,-0.6 -14,-0.2 -16,-0.2 -16,-0.1 -0.679 5.1-140.1 -84.6 117.3 6.7 34.0 13.0 57 245 A L - 0 0 4 -16,-2.8 -29,-0.1 -2,-0.6 -1,-0.0 -0.529 32.4-110.3 -72.2 138.9 6.9 31.7 16.1 58 246 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 -0.256 27.0 -97.6 -72.3 154.9 6.2 28.1 15.2 59 247 A D > - 0 0 72 1,-0.1 3,-1.3 2,-0.0 11,-0.0 -0.531 31.7-133.8 -68.2 135.1 3.2 25.9 16.0 60 248 A P G >> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-2.1 0.652 93.8 84.2 -66.2 -16.3 4.1 23.8 19.1 61 249 A G G 34 S+ 0 0 38 1,-0.3 -2,-0.0 2,-0.2 9,-0.0 0.743 87.2 56.1 -59.8 -21.0 2.7 20.7 17.5 62 250 A M G <4 S+ 0 0 171 -3,-1.3 -1,-0.3 1,-0.1 3,-0.1 0.238 119.2 25.5 -96.0 13.2 6.0 20.3 15.7 63 251 A S T <4 S+ 0 0 25 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.554 114.0 41.1-144.0 -31.9 8.2 20.3 18.8 64 252 A L < - 0 0 21 -4,-2.4 -1,-0.3 1,-0.1 3,-0.0 -0.788 42.3-162.5-125.8 169.3 6.4 19.1 21.9 65 253 A T + 0 0 128 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.643 57.3 110.4-118.1 -31.4 3.9 16.5 23.1 66 254 A D > - 0 0 57 1,-0.2 4,-1.9 2,-0.1 5,-0.1 -0.319 53.3-159.4 -52.3 114.5 2.7 17.9 26.4 67 255 A R H > S+ 0 0 216 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.808 86.4 56.2 -69.8 -31.5 -0.9 18.9 25.6 68 256 A G H > S+ 0 0 55 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.908 113.0 40.0 -67.7 -42.5 -1.3 21.3 28.5 69 257 A V H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.861 112.5 57.5 -72.8 -36.3 1.8 23.3 27.4 70 258 A M H X S+ 0 0 22 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.888 105.6 50.6 -61.1 -41.2 0.7 23.0 23.8 71 259 A S H X S+ 0 0 57 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.915 110.5 48.7 -63.6 -45.1 -2.6 24.6 24.6 72 260 A Y H X S+ 0 0 25 -4,-1.4 4,-2.0 1,-0.2 3,-0.4 0.948 110.9 49.4 -61.4 -49.9 -1.0 27.5 26.4 73 261 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.864 109.8 51.9 -58.9 -38.1 1.4 28.2 23.6 74 262 A R H X S+ 0 0 109 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.828 107.0 53.5 -68.7 -30.6 -1.4 28.2 21.0 75 263 A H H X S+ 0 0 96 -4,-1.6 4,-1.4 -3,-0.4 -2,-0.2 0.892 109.5 49.2 -68.2 -39.0 -3.3 30.7 23.1 76 264 A V H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 3,-0.4 0.923 107.0 52.2 -66.8 -44.2 -0.2 32.9 23.1 77 265 A L H < S+ 0 0 24 -4,-2.4 4,-0.4 1,-0.2 -35,-0.3 0.839 109.1 56.3 -60.5 -27.1 0.2 32.6 19.3 78 266 A S H < S+ 0 0 94 -4,-1.1 3,-0.3 -5,-0.2 -1,-0.2 0.843 108.5 41.7 -73.9 -37.1 -3.5 33.7 19.3 79 267 A a H < S+ 0 0 9 -4,-1.4 21,-3.2 -3,-0.4 22,-0.6 0.676 90.1 91.3 -85.7 -15.9 -3.1 36.9 21.3 80 268 A L >< + 0 0 4 -4,-1.7 3,-2.6 19,-0.2 19,-0.2 0.823 52.9 153.3 -46.6 -43.2 0.1 38.0 19.5 81 269 A G T 3 S+ 0 0 45 -4,-0.4 -39,-0.4 -3,-0.3 -38,-0.3 -0.178 76.1 5.7 49.5-127.9 -1.7 40.0 16.8 82 270 A G T 3 S- 0 0 21 16,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.774 114.8-139.2 -55.7 -25.9 0.5 42.8 15.5 83 271 A G < - 0 0 1 -3,-2.6 15,-2.5 -4,-0.2 2,-0.8 -0.290 23.9 -45.9 99.3 178.7 3.2 41.3 17.7 84 272 A L E -HI 40 97C 1 -44,-1.4 -44,-2.2 13,-0.2 2,-0.3 -0.842 60.0-152.6 -91.6 111.7 6.0 42.3 20.0 85 273 A A E +HI 39 96C 9 11,-2.8 11,-1.9 -2,-0.8 2,-0.3 -0.694 17.9 176.9 -91.5 141.2 7.9 45.1 18.2 86 274 A L E +HI 38 95C 1 -48,-2.3 -48,-2.7 -2,-0.3 2,-0.3 -0.988 13.1 148.7-142.0 129.7 11.6 45.8 18.8 87 275 A W E - I 0 94C 50 7,-2.3 7,-3.3 -2,-0.3 2,-0.3 -0.970 35.6-116.1-155.6 168.4 13.7 48.4 17.0 88 276 A R E + I 0 93C 45 -53,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.855 19.3 176.6-114.4 148.2 16.6 50.7 17.4 89 277 A A E > - I 0 92C 47 3,-2.4 3,-1.5 -2,-0.3 2,-0.3 -0.831 69.6 -48.0-147.7 100.8 16.8 54.5 17.2 90 278 A G T 3 S- 0 0 39 -2,-0.3 141,-0.0 1,-0.2 -81,-0.0 -0.547 123.5 -16.4 73.5-128.7 20.3 55.9 17.9 91 279 A Q T 3 S+ 0 0 13 -2,-0.3 43,-2.9 -3,-0.1 2,-0.3 0.406 121.5 89.2 -90.5 1.6 21.8 54.3 21.0 92 280 A W E < -IJ 89 133C 80 -3,-1.5 -3,-2.4 41,-0.2 2,-0.5 -0.802 60.1-152.5-109.7 145.0 18.4 53.0 22.2 93 281 A L E -IJ 88 132C 1 39,-2.5 38,-2.6 -2,-0.3 39,-1.1 -0.939 23.3-164.9-107.0 129.5 16.5 49.8 21.7 94 282 A W E -IJ 87 130C 54 -7,-3.3 -7,-2.3 -2,-0.5 2,-0.3 -0.883 7.5-167.1-118.4 150.9 12.8 50.3 22.0 95 283 A A E +IJ 86 129C 0 34,-2.5 34,-2.4 -2,-0.3 2,-0.3 -0.963 6.6 177.4-135.3 150.9 9.9 47.7 22.4 96 284 A Q E -I 85 0C 42 -11,-1.9 -11,-2.8 -2,-0.3 2,-0.9 -0.932 26.9-133.9-156.3 130.1 6.2 48.0 22.2 97 285 A R E +I 84 0C 31 27,-2.5 -13,-0.2 -2,-0.3 30,-0.1 -0.775 26.3 174.2 -89.7 107.7 3.5 45.3 22.5 98 286 A L + 0 0 57 -15,-2.5 -16,-0.3 -2,-0.9 -1,-0.2 0.660 59.7 53.3 -87.8 -20.5 1.1 45.9 19.6 99 287 A G S S- 0 0 2 -16,-0.5 -19,-0.2 -19,-0.2 -18,-0.2 0.178 99.4 -86.2 -94.6-145.6 -1.1 42.8 20.1 100 288 A H S S+ 0 0 106 -21,-3.2 2,-0.4 2,-0.1 -20,-0.2 0.482 84.3 105.4-109.6 -5.1 -3.1 41.5 23.0 101 289 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