==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 28-SEP-12 4HCA . COMPND 2 MOLECULE: TRANS-ACTING T-CELL-SPECIFIC TRANSCRIPTION FACTOR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.CHEN,D.L.BATES,R.DEY,L.CHEN . 99 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 33.3 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 . 6 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 16.2 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 0 0 0 2 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 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 260 A M 0 0 177 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.8 -4.2 6.8 -8.6 2 261 A G + 0 0 76 1,-0.2 2,-0.3 9,-0.1 9,-0.0 0.943 360.0 140.0 78.0 92.4 -2.3 6.1 -5.7 3 262 A R - 0 0 100 8,-0.1 2,-0.3 6,-0.1 -1,-0.2 -0.797 19.9-177.6-169.0 132.3 -1.2 2.8 -5.0 4 263 A E - 0 0 146 -2,-0.3 7,-0.2 20,-0.1 6,-0.1 -0.981 41.9 -97.9-133.0 120.0 2.0 1.7 -3.7 5 264 A C > - 0 0 3 5,-2.7 4,-0.6 -2,-0.3 20,-0.2 -0.041 23.6-135.7 -48.5 141.7 2.6 -2.0 -3.3 6 265 A V T 4 S+ 0 0 87 18,-1.2 -1,-0.1 2,-0.1 19,-0.1 0.605 97.1 34.2 -81.4 -12.1 2.1 -3.3 0.3 7 266 A N T 4 S+ 0 0 27 17,-0.2 -1,-0.1 3,-0.1 18,-0.1 0.797 134.7 14.4 -99.9 -73.1 5.3 -5.4 0.3 8 267 A C T 4 S- 0 0 20 34,-0.1 -2,-0.1 1,-0.1 -3,-0.1 0.325 94.0-123.9 -90.9 7.2 8.0 -3.8 -1.8 9 268 A G < + 0 0 30 -4,-0.6 -3,-0.1 1,-0.1 -6,-0.1 0.699 48.2 172.6 57.8 21.5 6.3 -0.4 -2.0 10 269 A A - 0 0 25 -6,-0.1 -5,-2.7 1,-0.1 -1,-0.1 -0.195 26.2-164.1 -61.5 158.1 6.5 -0.5 -5.8 11 270 A T S S+ 0 0 115 -7,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.516 71.3 36.0-120.1 -19.9 4.7 2.3 -7.7 12 271 A S + 0 0 92 3,-0.0 -1,-0.2 -7,-0.0 -7,-0.1 -0.945 59.5 155.3-136.1 160.3 4.6 0.7 -11.2 13 272 A T - 0 0 29 -2,-0.3 3,-0.2 13,-0.1 0, 0.0 -0.903 53.3-105.3-178.6 145.5 4.1 -2.8 -12.4 14 273 A P S S- 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.850 106.6 -2.8 -46.5 -34.3 2.9 -4.6 -15.6 15 274 A L S S- 0 0 76 -3,-0.1 12,-0.1 44,-0.0 2,-0.0 -0.908 73.1-127.4-169.6 123.0 -0.3 -5.5 -13.7 16 275 A W + 0 0 58 -2,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.294 28.2 177.0 -77.6 162.7 -1.6 -5.0 -10.2 17 276 A R E -A 25 0A 86 8,-2.0 8,-1.9 -2,-0.0 2,-0.3 -0.920 16.1-138.9-154.4 173.7 -3.0 -7.7 -8.0 18 277 A R E -A 24 0A 70 -2,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.925 12.5-130.8-139.3 162.4 -4.4 -8.3 -4.5 19 278 A D > - 0 0 30 4,-0.9 3,-3.1 -2,-0.3 11,-0.0 -0.442 49.4 -73.2-104.4-177.4 -4.1 -11.0 -1.8 20 279 A G T 3 S+ 0 0 79 1,-0.3 -2,-0.0 -2,-0.1 14,-0.0 0.842 134.4 45.4 -42.6 -45.5 -6.8 -12.8 0.2 21 280 A T T 3 S- 0 0 106 2,-0.0 -1,-0.3 1,-0.0 79,-0.0 0.299 121.3-109.0 -89.4 10.7 -7.6 -9.8 2.4 22 281 A G < + 0 0 11 -3,-3.1 2,-0.3 1,-0.2 -2,-0.1 0.877 62.1 153.2 70.8 44.0 -7.6 -7.6 -0.8 23 282 A H - 0 0 99 -4,-0.0 -4,-0.9 1,-0.0 2,-0.9 -0.823 49.9-106.5-104.2 145.3 -4.5 -5.5 -0.4 24 283 A Y E +A 18 0A 60 -2,-0.3 -18,-1.2 -6,-0.2 2,-0.3 -0.594 44.5 169.0 -81.0 105.1 -2.8 -4.2 -3.5 25 284 A L E -A 17 0A 3 -8,-1.9 -8,-2.0 -2,-0.9 5,-0.1 -0.796 36.2-109.1-104.4 152.4 0.5 -6.0 -4.3 26 285 A C > - 0 0 10 -2,-0.3 4,-1.6 -10,-0.2 5,-0.2 -0.126 44.2 -90.9 -65.9 175.2 2.5 -5.6 -7.6 27 286 A N H >> S+ 0 0 37 2,-0.2 4,-3.0 1,-0.2 3,-2.1 0.977 123.0 38.4 -52.4 -79.6 2.6 -8.5 -10.1 28 287 A A H 34 S+ 0 0 44 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.800 116.4 54.8 -42.0 -39.9 5.7 -10.5 -9.0 29 288 A C H 3> S+ 0 0 3 2,-0.2 4,-0.7 1,-0.2 11,-0.3 0.806 115.6 37.3 -68.9 -30.4 4.8 -9.8 -5.3 30 289 A G H S+ 0 0 70 -4,-0.5 4,-2.6 -5,-0.4 6,-0.5 0.796 107.1 49.1 -90.6 -34.4 4.5 -14.9 -5.2 33 292 A H H X S+ 0 0 56 -4,-0.7 4,-1.9 -3,-0.5 -2,-0.2 0.917 108.4 51.1 -73.2 -46.1 1.8 -14.9 -2.6 34 293 A K H < S+ 0 0 196 -4,-2.4 -1,-0.2 1,-0.2 -3,-0.1 0.927 120.2 37.7 -53.5 -44.7 -0.7 -17.1 -4.4 35 294 A M H 4 S+ 0 0 153 -4,-0.5 -2,-0.2 -5,-0.3 -1,-0.2 0.883 129.6 23.7 -79.1 -42.6 2.0 -19.6 -5.0 36 295 A N H < S- 0 0 88 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.642 85.1-131.8-106.2 -16.6 4.1 -19.6 -1.8 37 296 A G S < S+ 0 0 61 -4,-1.9 2,-0.4 -5,-0.4 -4,-0.2 0.785 74.2 108.4 69.9 28.3 1.7 -18.3 0.9 38 297 A Q S S- 0 0 113 -6,-0.5 -1,-0.2 -5,-0.1 -2,-0.2 -0.996 82.5-102.5-142.0 135.5 4.5 -16.0 1.9 39 298 A N - 0 0 98 -2,-0.4 -9,-0.1 1,-0.1 -10,-0.0 -0.401 58.5-102.7 -49.1 127.1 5.4 -12.4 1.7 40 299 A R - 0 0 53 -11,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.433 30.9-109.1 -68.0 121.6 7.8 -12.2 -1.2 41 300 A P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -33,-0.0 -0.288 37.3-151.2 -49.6 100.7 11.5 -11.9 -0.1 42 301 A L + 0 0 75 -2,-0.4 -34,-0.1 1,-0.1 -35,-0.0 0.903 61.5 115.3 -45.5 -92.7 11.9 -8.3 -1.2 43 302 A I + 0 0 167 1,-0.2 -1,-0.1 -3,-0.0 -35,-0.0 0.740 54.0 166.1 18.9 62.9 15.6 -8.0 -2.1 44 303 A K 0 0 94 1,-0.1 -1,-0.2 -4,-0.1 -2,-0.0 0.070 360.0 360.0-107.7 19.1 14.2 -7.5 -5.4 45 304 A P 0 0 180 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.800 360.0 360.0 -18.7 360.0 16.4 -6.1 -8.3 46 ! 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 47 316 A T 0 0 122 0, 0.0 2,-0.3 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 132.2 3.2 -0.9 -30.1 48 317 A S - 0 0 56 20,-0.1 7,-0.2 7,-0.1 5,-0.1 -0.999 360.0 -86.8-153.1 145.4 -0.2 -0.1 -31.2 49 318 A C > - 0 0 1 5,-2.2 4,-1.3 -2,-0.3 20,-0.3 -0.199 29.2-142.2 -49.8 127.2 -3.6 -1.7 -31.6 50 319 A A T 4 S+ 0 0 54 18,-2.1 -1,-0.2 2,-0.1 19,-0.2 0.619 99.6 39.1 -67.8 -11.5 -3.9 -3.5 -35.0 51 320 A N T 4 S+ 0 0 22 17,-0.1 -1,-0.1 3,-0.1 18,-0.1 0.868 132.0 15.8-102.7 -62.7 -7.5 -2.2 -35.1 52 321 A C T 4 S- 0 0 5 2,-0.1 -2,-0.1 33,-0.0 -3,-0.1 0.386 90.5-134.5 -98.6 0.3 -7.7 1.4 -33.8 53 322 A Q < + 0 0 127 -4,-1.3 2,-0.1 1,-0.2 -3,-0.1 0.690 49.6 153.9 58.8 20.9 -4.0 2.0 -34.0 54 323 A T - 0 0 30 1,-0.1 -5,-2.2 2,-0.1 -1,-0.2 -0.443 40.3-153.7 -76.9 156.2 -3.9 3.6 -30.6 55 324 A T S S+ 0 0 102 -7,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.068 71.4 79.5-115.3 18.9 -0.7 3.5 -28.5 56 325 A T + 0 0 91 36,-0.0 2,-0.3 3,-0.0 -2,-0.1 -0.965 47.7 123.5-137.4 119.9 -2.5 3.7 -25.1 57 326 A T - 0 0 40 -2,-0.4 3,-0.1 13,-0.1 36,-0.0 -0.965 54.0-130.0-162.0 158.7 -4.2 1.0 -23.1 58 327 A T S S+ 0 0 124 -2,-0.3 2,-0.3 1,-0.2 12,-0.0 0.516 98.3 30.2 -90.8 -4.6 -3.9 -0.6 -19.7 59 328 A L - 0 0 70 -44,-0.0 2,-0.3 2,-0.0 12,-0.3 -0.925 69.2-150.2-158.0 125.7 -3.8 -4.1 -21.2 60 329 A W + 0 0 98 -2,-0.3 2,-0.2 10,-0.1 10,-0.2 -0.755 21.1 172.5 -98.7 145.5 -2.5 -5.5 -24.5 61 330 A R E -B 69 0B 77 8,-2.0 8,-1.2 -2,-0.3 2,-0.4 -0.633 29.5-106.7-132.2-169.8 -4.0 -8.6 -26.2 62 331 A R E -B 68 0B 182 6,-0.2 -2,-0.0 -2,-0.2 8,-0.0 -0.984 24.3-135.3-130.9 124.0 -3.7 -10.5 -29.5 63 332 A N > - 0 0 49 4,-2.7 3,-1.3 -2,-0.4 4,-0.1 -0.160 45.8 -87.0 -63.4 168.5 -6.2 -10.5 -32.3 64 333 A A T 3 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.676 130.6 58.0 -51.5 -15.2 -7.2 -13.8 -33.9 65 334 A N T 3 S- 0 0 133 2,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.834 118.9-103.8 -87.2 -37.1 -4.2 -13.1 -36.1 66 335 A G S < S+ 0 0 40 -3,-1.3 -2,-0.1 1,-0.4 0, 0.0 0.386 79.6 121.9 121.1 4.4 -1.4 -12.9 -33.6 67 336 A D - 0 0 72 1,-0.1 -4,-2.7 -4,-0.1 -1,-0.4 -0.692 69.3 -95.3-101.1 150.4 -1.0 -9.1 -33.5 68 337 A P E -B 62 0B 39 0, 0.0 -18,-2.1 0, 0.0 2,-0.4 -0.407 42.0-176.7 -64.8 132.1 -1.4 -6.7 -30.6 69 338 A V E -B 61 0B 8 -8,-1.2 -8,-2.0 -20,-0.3 -20,-0.1 -0.985 29.6-103.8-127.6 143.0 -4.8 -5.1 -30.2 70 339 A C > - 0 0 10 -2,-0.4 4,-1.8 -10,-0.2 5,-0.2 -0.090 39.2-103.1 -51.0 161.3 -5.8 -2.5 -27.6 71 340 A N H >> S+ 0 0 40 -12,-0.3 4,-1.2 1,-0.2 3,-0.7 0.931 116.3 50.9 -48.7 -96.2 -7.7 -3.5 -24.8 72 341 A A H 3> S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.599 111.5 52.1 -10.0 -49.0 -11.2 -2.3 -25.8 73 342 A C H 3> S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.996 105.3 48.7 -64.5 -66.5 -10.8 -4.0 -29.2 74 343 A G H X S+ 0 0 57 -4,-2.3 4,-2.4 -5,-0.3 3,-1.1 0.962 114.0 43.6 -55.9 -54.8 -15.1 -6.1 -28.4 77 346 A Y H 3X S+ 0 0 94 -4,-2.6 4,-3.0 1,-0.3 3,-0.3 0.948 109.4 54.9 -57.8 -52.7 -14.3 -8.7 -31.0 78 347 A K H 3< S+ 0 0 162 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.729 118.6 38.6 -53.7 -18.1 -14.2 -11.7 -28.5 79 348 A L H << S+ 0 0 133 -3,-1.1 -1,-0.2 -4,-1.0 -2,-0.2 0.731 128.6 25.6-107.4 -29.0 -17.8 -10.6 -27.7 80 349 A H H < S- 0 0 92 -4,-2.4 -3,-0.2 -3,-0.3 -2,-0.2 0.401 89.2-132.0-114.0 -1.1 -19.4 -9.5 -30.9 81 350 A N S < S+ 0 0 115 -4,-3.0 2,-0.3 -5,-0.4 -4,-0.2 0.930 79.7 103.5 44.5 47.4 -17.3 -11.5 -33.3 82 351 A I S S- 0 0 108 -5,-0.2 -2,-0.2 -6,-0.2 -1,-0.2 -0.866 84.5-102.9-160.3 117.1 -17.0 -8.2 -35.1 83 352 A N - 0 0 103 -2,-0.3 3,-0.1 1,-0.1 -9,-0.0 -0.075 49.1-101.9 -37.8 139.8 -14.1 -5.8 -35.3 84 353 A R - 0 0 27 1,-0.1 -1,-0.1 2,-0.0 -11,-0.1 -0.612 41.8-110.2 -77.1 124.0 -14.8 -2.8 -33.0 85 354 A P - 0 0 45 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.024 11.8-128.7 -47.1 153.3 -15.9 0.2 -35.0 86 355 A L S S+ 0 0 101 1,-0.2 -2,-0.0 2,-0.1 -3,-0.0 0.259 107.0 69.7 -87.8 12.8 -13.6 3.1 -35.3 87 356 A T S S+ 0 0 121 1,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.768 84.9 61.1 -94.7 -35.6 -16.6 5.1 -34.2 88 357 A M S S+ 0 0 63 -3,-0.2 -2,-0.1 2,-0.0 -1,-0.1 0.586 77.3 131.9 -68.4 -8.1 -16.7 3.8 -30.6 89 358 A K - 0 0 99 -4,-0.1 2,-0.3 1,-0.1 -3,-0.1 -0.197 42.7-162.2 -46.7 127.8 -13.3 5.4 -30.3 90 359 A K - 0 0 149 2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.779 16.0-103.8-118.8 161.2 -13.3 7.4 -27.1 91 360 A E - 0 0 137 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 -0.398 69.7 -32.7 -81.0 159.0 -11.1 10.2 -25.8 92 361 A G S S- 0 0 67 -2,-0.1 2,-0.4 1,-0.1 -2,-0.1 0.261 93.3 -49.5 32.0-145.2 -8.4 9.8 -23.1 93 362 A I - 0 0 130 -36,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.954 38.2-155.5-130.2 143.1 -8.8 7.3 -20.3 94 363 A Q - 0 0 125 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.937 16.4-159.4-116.6 140.2 -11.6 6.4 -17.9 95 364 A T - 0 0 92 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.688 1.9-155.4-120.6 163.5 -10.9 4.7 -14.5 96 365 A R - 0 0 232 -2,-0.2 2,-0.6 0, 0.0 -2,-0.0 -0.968 14.6-126.8-140.4 159.1 -12.9 2.7 -12.1 97 366 A N - 0 0 145 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.898 26.8-179.6-113.2 105.5 -13.0 1.7 -8.3 98 367 A R + 0 0 207 -2,-0.6 -1,-0.0 2,-0.0 0, 0.0 0.207 8.0 161.6 -72.1-159.6 -13.1 -2.0 -7.3 99 368 A K 0 0 175 1,-0.0 -2,-0.0 0, 0.0 -77,-0.0 0.298 360.0 360.0 135.6 105.0 -13.3 -3.4 -3.8 100 369 A M 0 0 173 -78,-0.1 -78,-0.0 -79,-0.0 -2,-0.0 0.680 360.0 360.0 -63.6 360.0 -14.4 -6.9 -2.6