==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 25-FEB-11 3QVE . COMPND 2 MOLECULE: HMG BOX-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,E.KRYSZTOFINSKA,R.COCKING,M.VOLLMAR,W.W.YUE,T.KRO . 389 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 29.3 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 . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 . 20 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 10.0 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+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 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 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 . 4 8 2 4 2 1 0 0 3 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 0 0 0 0 3 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 -1 A S 0 0 123 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -94.4 -14.3 38.4 21.6 2 0 A M - 0 0 93 111,-0.2 96,-0.0 1,-0.1 110,-0.0 -0.569 360.0 -94.5 -64.5 145.4 -10.6 38.9 22.4 3 206 A S - 0 0 98 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.226 47.9 -80.0 -72.5 157.0 -10.4 42.3 24.1 4 207 A W - 0 0 60 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.207 36.7-130.3 -53.7 130.4 -9.6 45.6 22.4 5 208 A P - 0 0 25 0, 0.0 2,-0.6 0, 0.0 321,-0.1 -0.330 49.6 -74.9 -63.2 168.9 -6.1 46.6 21.5 6 209 A S - 0 0 56 319,-0.2 8,-0.5 -2,-0.1 2,-0.3 -0.583 56.9-163.7 -75.1 114.1 -5.0 50.1 22.6 7 210 A T - 0 0 36 -2,-0.6 6,-0.2 6,-0.2 3,-0.1 -0.692 19.3-159.1 -99.4 151.4 -6.7 52.5 20.2 8 211 A V S S- 0 0 21 4,-3.4 2,-0.3 1,-0.4 5,-0.2 0.850 79.6 -4.7 -93.7 -46.3 -5.7 56.2 19.7 9 212 A W B > S-A 12 0A 40 3,-1.1 3,-2.1 25,-0.0 -1,-0.4 -0.963 122.0 -27.9-153.0 131.9 -9.0 57.6 18.2 10 213 A H T 3 S- 0 0 22 -2,-0.3 114,-0.1 1,-0.3 37,-0.1 -0.339 125.0 -32.3 55.0-136.3 -12.1 55.6 17.2 11 214 A C T 3 S+ 0 0 1 114,-0.1 2,-0.3 112,-0.1 -1,-0.3 0.365 109.8 121.6 -88.4 5.4 -11.0 52.0 16.3 12 215 A F B < -A 9 0A 0 -3,-2.1 -4,-3.4 -5,-0.1 -3,-1.1 -0.539 50.2-145.8 -87.1 131.7 -7.6 53.3 15.0 13 216 A L > - 0 0 11 -2,-0.3 3,-1.9 -6,-0.2 18,-0.2 -0.384 38.7 -70.1 -86.6 165.0 -4.2 52.1 16.3 14 217 A K T 3 S+ 0 0 19 -8,-0.5 -1,-0.2 311,-0.3 3,-0.1 -0.200 119.5 36.0 -50.6 135.1 -0.9 54.0 16.7 15 218 A G T 3 S+ 0 0 15 1,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.232 84.4 130.9 99.5 -12.1 0.7 54.8 13.4 16 219 A T < - 0 0 1 -3,-1.9 15,-2.9 69,-0.1 -1,-0.4 -0.472 44.4-151.9 -70.9 145.0 -2.6 55.4 11.6 17 220 A R E -BC 30 84B 16 67,-2.2 67,-2.4 13,-0.2 2,-0.3 -0.956 9.5-150.4-120.4 140.5 -2.9 58.6 9.5 18 221 A L E -BC 29 83B 0 11,-3.1 11,-2.0 -2,-0.4 2,-0.3 -0.858 16.4-176.9-116.3 143.6 -6.2 60.3 8.9 19 222 A C E - C 0 82B 19 63,-2.4 63,-2.5 -2,-0.3 2,-0.3 -0.816 14.1-158.6-141.5 97.4 -7.6 62.4 6.0 20 223 A F E - C 0 81B 1 7,-0.4 61,-0.2 5,-0.4 59,-0.1 -0.556 8.9-151.0 -74.2 132.9 -11.0 63.7 6.5 21 224 A H S S+ 0 0 80 59,-2.8 2,-0.3 -2,-0.3 -1,-0.1 0.768 79.7 37.9 -78.0 -24.9 -12.8 64.6 3.2 22 225 A K S S+ 0 0 95 58,-0.5 3,-0.3 56,-0.4 2,-0.1 -0.806 89.4 47.0-121.1 164.3 -14.9 67.4 4.9 23 226 A G S S- 0 0 35 -2,-0.3 3,-0.1 1,-0.2 20,-0.0 -0.427 97.6 -47.4 103.7-173.6 -14.2 70.0 7.6 24 227 A S S S+ 0 0 97 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.724 123.9 47.6 -75.7 -21.5 -11.6 72.5 8.5 25 228 A N + 0 0 64 -3,-0.3 -5,-0.4 1,-0.1 -1,-0.2 -0.927 52.0 162.2-126.5 106.8 -8.6 70.2 8.1 26 229 A K + 0 0 129 -2,-0.5 2,-0.2 -7,-0.1 -1,-0.1 0.042 48.5 103.9-106.0 19.8 -8.5 68.1 4.9 27 230 A E S S- 0 0 126 1,-0.1 -7,-0.4 -8,-0.0 2,-0.2 -0.612 83.4 -91.5 -97.2 162.2 -4.8 67.3 5.1 28 231 A W + 0 0 93 -2,-0.2 2,-0.3 -9,-0.2 -9,-0.2 -0.529 50.2 179.8 -67.6 135.2 -3.2 64.0 6.2 29 232 A Q E -B 18 0B 18 -11,-2.0 -11,-3.1 -2,-0.2 2,-0.1 -0.997 32.6-108.5-140.9 143.3 -2.6 63.9 10.0 30 233 A D E > -B 17 0B 4 -2,-0.3 4,-2.9 -13,-0.2 -13,-0.2 -0.443 32.0-124.0 -63.6 141.9 -1.1 61.4 12.3 31 234 A V H > S+ 0 0 0 -15,-2.9 4,-2.7 1,-0.2 5,-0.2 0.838 110.6 49.2 -59.4 -37.2 -3.8 59.9 14.5 32 235 A E H > S+ 0 0 22 -16,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.889 111.2 49.1 -71.3 -38.2 -1.9 60.8 17.8 33 236 A D H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.941 114.8 47.3 -63.9 -43.4 -1.4 64.4 16.6 34 237 A F H X S+ 0 0 5 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.936 110.9 49.1 -60.2 -48.8 -5.1 64.5 15.7 35 238 A A H < S+ 0 0 27 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.852 112.2 49.0 -66.0 -35.7 -6.3 63.0 19.0 36 239 A R H < S+ 0 0 89 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.929 110.0 51.4 -67.7 -43.2 -4.2 65.5 20.9 37 240 A A H < S+ 0 0 82 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.807 103.8 70.5 -63.3 -33.8 -5.6 68.4 18.8 38 241 A E < 0 0 30 -4,-2.1 0, 0.0 1,-0.2 0, 0.0 -0.280 360.0 360.0 -72.2 170.2 -9.2 67.2 19.6 39 242 A G 0 0 114 -2,-0.1 -1,-0.2 0, 0.0 3,-0.0 0.355 360.0 360.0 -69.6 360.0 -10.5 67.6 23.2 40 ! 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 41 252 A G > 0 0 67 0, 0.0 3,-1.6 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 43.2 -13.2 69.2 19.0 42 253 A I T 3 + 0 0 115 1,-0.3 -4,-0.0 -3,-0.0 -18,-0.0 0.673 360.0 40.6 -49.6 -27.4 -14.3 69.5 15.3 43 254 A H T > S+ 0 0 19 3,-0.1 3,-2.1 -20,-0.0 -1,-0.3 -0.036 73.2 153.9-120.3 31.2 -15.0 65.8 14.9 44 255 A K T < S+ 0 0 201 -3,-1.6 3,-0.1 1,-0.3 4,-0.1 -0.432 77.5 9.6 -61.4 127.5 -16.7 64.8 18.2 45 256 A G T > S+ 0 0 49 1,-0.3 3,-1.9 -2,-0.2 -1,-0.3 0.429 86.4 160.1 84.5 -0.7 -18.9 61.7 17.6 46 257 A Y T < S- 0 0 11 -3,-2.1 -1,-0.3 1,-0.3 -3,-0.1 -0.367 74.0 -0.2 -59.6 125.1 -17.6 61.2 14.0 47 258 A G T > S+ 0 0 4 -2,-0.1 3,-2.2 -3,-0.1 -1,-0.3 0.708 82.2 147.8 71.4 22.4 -18.3 57.6 13.0 48 259 A S T < S+ 0 0 69 -3,-1.9 -2,-0.1 1,-0.3 3,-0.1 0.689 73.7 49.4 -65.2 -22.4 -20.1 56.7 16.3 49 260 A D T 3 S- 0 0 119 1,-0.4 -1,-0.3 24,-0.3 2,-0.1 0.266 128.4 -85.1 -91.3 6.9 -22.4 54.3 14.5 50 261 A G < - 0 0 4 -3,-2.2 2,-0.5 -4,-0.0 -1,-0.4 -0.252 37.2 -94.5 106.4 161.0 -19.4 52.6 12.7 51 262 A L E -D 123 0B 0 72,-2.3 72,-3.3 -3,-0.1 2,-0.6 -0.978 30.6-145.9-120.3 115.1 -17.4 53.2 9.6 52 263 A K E -DE 122 72B 98 20,-2.7 20,-2.3 -2,-0.5 2,-0.3 -0.729 18.6-128.2 -83.7 122.1 -18.4 51.4 6.5 53 264 A L E + E 0 71B 0 68,-2.7 67,-2.7 -2,-0.6 18,-0.2 -0.572 33.8 168.7 -71.6 127.7 -15.5 50.4 4.3 54 265 A L E + 0 0 67 16,-3.0 2,-0.3 1,-0.4 17,-0.2 0.646 60.6 1.7-107.5 -31.1 -16.0 51.5 0.7 55 266 A S E - E 0 70B 52 15,-1.2 15,-2.1 63,-0.1 -1,-0.4 -0.993 55.2-171.4-160.4 154.1 -12.6 50.9 -0.8 56 267 A H E + E 0 69B 92 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.995 8.7 162.6-151.4 153.2 -9.1 49.7 -0.2 57 268 A E E - E 0 68B 113 11,-1.6 11,-2.4 -2,-0.3 2,-0.3 -0.944 29.0-121.1-157.9 172.8 -5.7 49.5 -1.8 58 269 A E E + E 0 67B 94 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.908 32.5 163.3-123.8 149.3 -2.1 48.9 -0.7 59 270 A S E - E 0 66B 51 7,-2.5 7,-2.6 -2,-0.3 2,-0.4 -0.863 34.9-109.5-151.5 176.4 0.9 51.2 -1.2 60 271 A V E - E 0 65B 98 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.986 27.8-178.5-120.5 132.7 4.4 51.8 0.0 61 272 A S E > S- E 0 64B 18 3,-2.8 3,-2.0 -2,-0.4 216,-0.1 -0.978 72.4 -21.8-132.9 117.2 5.3 54.8 2.3 62 273 A F T 3 S- 0 0 83 -2,-0.4 215,-0.3 1,-0.3 207,-0.1 0.904 129.2 -46.5 49.7 50.3 8.8 55.4 3.4 63 274 A G T 3 S+ 0 0 63 1,-0.2 2,-0.4 205,-0.1 -1,-0.3 0.363 117.7 110.3 79.8 -4.9 9.9 51.8 2.8 64 275 A E E < -E 61 0B 67 -3,-2.0 -3,-2.8 205,-0.0 2,-0.3 -0.885 68.1-126.2-111.1 134.4 6.8 50.4 4.6 65 276 A S E +E 60 0B 62 -2,-0.4 22,-0.5 -5,-0.2 2,-0.3 -0.591 40.9 173.2 -71.7 129.6 3.9 48.5 3.1 66 277 A V E -EF 59 86B 1 -7,-2.6 -7,-2.5 -2,-0.3 2,-0.3 -0.883 29.5-124.1-135.8 164.2 0.6 50.2 4.1 67 278 A L E -EF 58 85B 3 18,-2.7 18,-1.9 -2,-0.3 2,-0.4 -0.800 14.2-157.4-103.4 148.9 -3.2 50.1 3.4 68 279 A K E +EF 57 84B 62 -11,-2.4 -11,-1.6 -2,-0.3 2,-0.3 -0.993 21.1 178.3-127.2 123.3 -5.2 53.0 2.3 69 280 A L E -EF 56 83B 1 14,-2.3 14,-2.5 -2,-0.4 2,-0.5 -0.954 21.8-148.5-130.5 145.5 -8.9 52.7 3.1 70 281 A T E -EF 55 82B 22 -15,-2.1 -16,-3.0 -2,-0.3 -15,-1.2 -0.958 19.7-169.5-122.0 131.5 -11.9 54.9 2.6 71 282 A F E -EF 53 81B 1 10,-3.2 10,-2.1 -2,-0.5 -18,-0.2 -0.883 16.3-145.3-121.9 149.3 -14.8 54.8 5.1 72 283 A D E -E 52 0B 51 -20,-2.3 -20,-2.7 -2,-0.3 8,-0.1 -0.962 1.7-163.9-114.8 117.7 -18.3 56.1 5.2 73 284 A P - 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F 0 67B 0 -18,-1.9 -18,-2.7 -2,-0.5 -69,-0.1 -0.935 40.6 -86.6-141.4 165.8 -2.9 52.0 8.4 86 297 A K E > - F 0 66B 50 -2,-0.3 3,-1.9 -20,-0.2 -20,-0.2 -0.364 39.9-114.5 -69.5 155.1 -0.6 49.0 8.9 87 298 A L T 3 S+ 0 0 25 -22,-0.5 15,-0.5 1,-0.3 14,-0.4 0.777 116.2 54.0 -61.3 -27.5 -1.4 45.7 7.1 88 299 A D T 3 S+ 0 0 32 17,-0.2 -1,-0.3 13,-0.1 22,-0.1 0.295 75.2 134.9 -92.1 8.3 -2.0 44.0 10.4 89 300 A H < - 0 0 3 -3,-1.9 12,-0.5 1,-0.1 13,-0.2 -0.384 47.4-142.8 -60.6 122.9 -4.6 46.6 11.6 90 301 A P E -G 100 0B 2 0, 0.0 2,-0.4 0, 0.0 10,-0.2 -0.594 13.0-161.9 -87.7 151.7 -7.6 44.7 13.1 91 302 A F E -G 99 0B 1 8,-2.7 8,-2.9 -2,-0.2 2,-0.8 -0.993 17.1-137.9-133.6 140.6 -11.2 45.8 12.7 92 303 A Y E -G 98 0B 37 32,-0.5 32,-2.9 -2,-0.4 2,-0.4 -0.888 29.0-156.3-101.1 104.1 -14.2 44.8 14.8 93 304 A V E >> -GH 97 123B 2 4,-2.4 4,-3.4 -2,-0.8 3,-2.0 -0.717 19.4-111.6 -93.6 128.5 -16.9 44.3 12.2 94 305 A K T 34 S+ 0 0 67 28,-2.8 28,-0.3 -2,-0.4 -1,-0.1 -0.319 102.4 5.3 -54.3 131.7 -20.6 44.6 13.1 95 306 A N T 34 S+ 0 0 156 35,-0.3 -1,-0.3 1,-0.1 -2,-0.0 0.603 134.5 54.5 64.2 15.9 -22.3 41.1 12.8 96 307 A K T <4 S- 0 0 77 -3,-2.0 2,-0.2 1,-0.0 -2,-0.2 0.510 86.6-147.6-144.2 -38.2 -18.9 39.4 12.1 97 308 A G E < +G 93 0B 7 -4,-3.4 -4,-2.4 17,-0.1 -6,-0.1 -0.626 58.0 14.2 97.5-158.9 -16.3 40.2 14.8 98 309 A W E S+G 92 0B 10 -6,-0.2 17,-2.3 -2,-0.2 2,-0.3 -0.291 70.7 167.2 -65.4 132.1 -12.6 40.6 14.5 99 310 A S E +Gi 91 115B 0 -8,-2.9 -8,-2.7 15,-0.3 2,-0.3 -0.943 12.1 177.3-143.9 159.5 -11.4 41.0 10.9 100 311 A S E -Gi 90 116B 0 15,-2.2 17,-1.8 -2,-0.3 -12,-0.1 -0.979 40.2-124.5-157.9 157.3 -8.2 42.1 9.1 101 312 A F S S+ 0 0 33 -12,-0.5 -13,-0.1 -14,-0.4 15,-0.1 0.711 117.1 28.9 -76.6 -21.5 -6.8 42.4 5.5 102 313 A Y S >> S- 0 0 82 -15,-0.5 4,-2.3 -13,-0.2 3,-0.6 -0.681 72.1-178.6-138.8 78.5 -4.0 40.1 6.7 103 314 A P H 3> S+ 0 0 25 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.852 82.4 51.8 -53.3 -37.5 -5.3 37.8 9.5 104 315 A S H 3> S+ 0 0 28 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.887 109.1 49.2 -68.9 -37.9 -1.9 36.0 10.0 105 316 A L H <> S+ 0 0 78 -3,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.891 110.4 52.2 -67.4 -36.1 -0.1 39.3 10.4 106 317 A T H X>S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 6,-0.9 0.881 105.8 54.8 -64.4 -38.2 -2.7 40.4 12.9 107 318 A V H X5S+ 0 0 0 -4,-2.1 4,-1.8 4,-0.2 -2,-0.2 0.948 111.5 44.5 -57.1 -48.3 -2.2 37.2 14.9 108 319 A V H <5S+ 0 0 61 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.913 121.7 36.4 -64.9 -45.2 1.5 37.9 15.2 109 320 A Q H <5S+ 0 0 120 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.845 137.5 12.9 -79.5 -36.6 1.2 41.5 16.1 110 321 A H H <5S- 0 0 54 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.446 88.5-124.1-120.7 -10.1 -2.0 41.5 18.3 111 322 A G << + 0 0 16 -4,-1.8 -4,-0.2 -5,-0.7 -3,-0.1 0.609 66.9 133.3 75.8 11.1 -2.8 37.9 19.1 112 323 A I - 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