==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 09-FEB-07 2EBT . COMPND 2 MOLECULE: KRUEPPEL-LIKE FACTOR 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 53.0 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 . 8 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 9 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 25.0 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 0 0 0 0 3 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 . 1 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 1 358 A G 0 0 139 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.1 1.9 3.0 45.0 2 359 A S + 0 0 118 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.596 360.0 78.7-128.7 -40.9 1.6 6.4 43.4 3 360 A S - 0 0 120 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.012 59.7-168.7 -65.5 176.5 5.2 7.8 43.2 4 361 A G - 0 0 73 2,-0.0 2,-0.2 -3,-0.0 -1,-0.0 -0.975 16.3-171.7-161.0 171.1 7.7 6.7 40.5 5 362 A S + 0 0 131 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.808 7.2 178.3-174.1 129.3 11.3 6.8 39.4 6 363 A S + 0 0 122 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.786 1.5 179.7-129.6 173.0 13.2 5.8 36.2 7 364 A G - 0 0 58 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.921 24.9-112.3-174.4 147.3 16.7 5.8 34.9 8 365 A P - 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.122 30.6-143.0 -69.8-170.2 18.9 4.9 31.9 9 366 A D - 0 0 130 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.919 5.8-149.0-150.4 174.0 21.6 2.3 31.8 10 367 A L + 0 0 159 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.994 17.5 159.8-150.6 152.1 25.1 1.5 30.4 11 368 A E - 0 0 88 -2,-0.3 3,-0.2 1,-0.1 -2,-0.0 -0.982 47.7 -55.1-165.4 164.0 27.1 -1.6 29.3 12 369 A K S S- 0 0 181 -2,-0.3 2,-0.9 1,-0.2 -1,-0.1 0.119 70.8 -86.2 -39.5 159.9 30.0 -2.7 27.1 13 370 A R + 0 0 239 16,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.656 64.7 163.1 -79.6 104.5 30.0 -1.6 23.5 14 371 A R - 0 0 127 -2,-0.9 2,-0.6 -3,-0.2 -3,-0.0 -0.703 43.7 -91.6-117.7 170.5 28.0 -4.3 21.6 15 372 A I - 0 0 85 -2,-0.2 2,-0.4 13,-0.1 13,-0.2 -0.731 36.7-149.1 -87.2 122.2 26.3 -4.5 18.2 16 373 A H E -A 27 0A 34 11,-1.6 11,-1.8 -2,-0.6 2,-0.5 -0.776 6.1-154.0 -94.0 130.8 22.6 -3.5 18.3 17 374 A Y E -A 26 0A 167 -2,-0.4 9,-0.2 9,-0.2 7,-0.0 -0.909 26.1-110.2-108.6 123.8 20.3 -5.1 15.8 18 375 A C - 0 0 16 7,-1.3 2,-0.9 -2,-0.5 7,-0.0 -0.234 20.0-139.1 -50.7 125.7 17.1 -3.3 14.7 19 376 A D + 0 0 160 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.140 67.9 113.4 -81.8 41.4 14.1 -5.0 16.2 20 377 A Y S S- 0 0 104 -2,-0.9 2,-0.2 3,-0.1 -2,-0.0 -0.929 72.3-111.9-119.0 140.1 12.2 -4.6 12.9 21 378 A P S S+ 0 0 102 0, 0.0 2,-0.8 0, 0.0 3,-0.1 -0.477 98.1 1.1 -69.9 130.4 11.1 -7.3 10.5 22 379 A G S S+ 0 0 73 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.222 98.4 122.7 88.2 -46.5 12.9 -7.3 7.1 23 380 A C - 0 0 34 -2,-0.8 -1,-0.3 1,-0.1 -3,-0.1 -0.168 40.3-172.2 -50.7 138.9 15.2 -4.4 8.1 24 381 A T + 0 0 126 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.118 41.2 120.8-127.5 35.4 18.9 -5.3 7.9 25 382 A K + 0 0 115 -7,-0.0 -7,-1.3 2,-0.0 2,-0.3 -0.855 34.4 176.9-105.3 136.2 20.4 -2.2 9.5 26 383 A V E -A 17 0A 69 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.909 8.6-173.9-134.3 161.6 22.6 -2.3 12.6 27 384 A Y E -A 16 0A 74 -11,-1.8 -11,-1.6 -2,-0.3 2,-0.2 -0.967 30.4-135.4-158.3 139.4 24.6 0.2 14.7 28 385 A T S S+ 0 0 94 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.1 -0.067 85.3 80.8 -85.6 35.1 27.0 -0.1 17.7 29 386 A K > - 0 0 103 -2,-0.2 4,-1.1 -13,-0.1 5,-0.1 -1.000 63.7-153.3-143.6 142.4 25.2 2.9 19.3 30 387 A S H > S+ 0 0 71 -2,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.702 101.4 48.3 -84.7 -21.9 22.0 3.2 21.4 31 388 A S H > S+ 0 0 65 2,-0.2 4,-1.4 3,-0.1 -1,-0.1 0.878 110.6 48.2 -84.3 -42.6 21.5 6.8 20.3 32 389 A H H > S+ 0 0 111 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.891 110.5 53.2 -64.9 -40.5 22.0 6.3 16.6 33 390 A L H >X S+ 0 0 27 -4,-1.1 4,-2.5 1,-0.2 3,-0.9 0.967 103.6 54.2 -59.2 -56.2 19.6 3.3 16.6 34 391 A K H 3X S+ 0 0 145 -4,-1.1 4,-1.2 1,-0.3 -1,-0.2 0.862 107.9 52.5 -46.2 -41.2 16.8 5.2 18.2 35 392 A A H 3< S+ 0 0 49 -4,-1.4 4,-0.3 1,-0.2 -1,-0.3 0.867 109.3 49.2 -64.8 -37.2 17.1 7.8 15.4 36 393 A H H XX S+ 0 0 31 -4,-1.5 3,-2.8 -3,-0.9 4,-0.5 0.942 102.5 59.3 -67.8 -49.2 16.9 5.1 12.8 37 394 A L H >X S+ 0 0 59 -4,-2.5 4,-2.2 1,-0.3 3,-1.4 0.836 86.9 78.5 -48.4 -35.9 13.8 3.5 14.2 38 395 A R H 3< S+ 0 0 191 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.799 89.7 56.7 -44.1 -32.1 12.1 6.9 13.8 39 396 A T H <4 S+ 0 0 103 -3,-2.8 -1,-0.3 -4,-0.3 -2,-0.2 0.892 106.7 46.4 -69.1 -40.9 11.8 5.8 10.1 40 397 A H H << S+ 0 0 51 -3,-1.4 2,-0.5 -4,-0.5 -2,-0.2 0.898 107.2 65.2 -68.4 -41.6 10.0 2.6 10.9 41 398 A T S < S+ 0 0 100 -4,-2.2 2,-0.2 1,-0.0 -1,-0.1 -0.732 76.6 84.4 -88.2 125.2 7.6 4.4 13.3 42 399 A G - 0 0 68 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.705 68.2 -87.1-174.4-131.5 5.3 7.0 11.7 43 400 A E - 0 0 149 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.856 16.2-168.7-173.5 135.4 2.0 7.1 9.8 44 401 A K + 0 0 127 -2,-0.3 14,-0.2 1,-0.1 13,-0.1 -0.696 20.1 158.1-133.3 81.4 0.7 6.8 6.3 45 402 A P + 0 0 78 0, 0.0 2,-0.4 0, 0.0 13,-0.1 0.871 54.5 88.7 -69.8 -38.8 -3.0 7.9 6.0 46 403 A Y E -B 57 0B 96 11,-0.9 11,-3.0 12,-0.1 2,-0.4 -0.483 61.8-174.8 -66.7 119.2 -2.8 8.6 2.3 47 404 A K E -B 56 0B 60 -2,-0.4 2,-0.8 9,-0.2 9,-0.2 -0.944 31.1-111.8-120.9 140.2 -3.7 5.3 0.4 48 405 A C - 0 0 0 7,-1.7 2,-1.6 -2,-0.4 7,-0.1 -0.563 22.0-156.8 -71.7 107.9 -3.5 4.7 -3.3 49 406 A T + 0 0 116 -2,-0.8 2,-0.2 5,-0.1 -1,-0.1 -0.222 51.3 126.0 -80.3 48.3 -7.2 4.2 -4.4 50 407 A W S S- 0 0 78 -2,-1.6 2,-0.6 3,-0.3 -2,-0.0 -0.689 72.2 -92.5-106.5 160.8 -6.1 2.2 -7.4 51 408 A E S S- 0 0 171 -2,-0.2 2,-0.3 1,-0.2 3,-0.1 -0.602 108.6 -4.8 -75.0 115.0 -7.1 -1.2 -8.6 52 409 A G S S+ 0 0 49 -2,-0.6 -1,-0.2 1,-0.3 2,-0.1 -0.243 103.7 114.8 98.2 -45.7 -4.7 -3.8 -7.1 53 410 A C + 0 0 10 -2,-0.3 -1,-0.3 1,-0.1 -3,-0.3 -0.381 33.6 172.6 -62.7 131.7 -2.4 -1.3 -5.5 54 411 A D + 0 0 115 -2,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.066 35.3 121.4-131.4 31.7 -2.4 -1.5 -1.8 55 412 A W - 0 0 186 -7,-0.1 -7,-1.7 -8,-0.0 2,-0.3 -0.385 42.4-155.1 -91.2 172.0 0.4 0.9 -0.9 56 413 A R E -B 47 0B 126 -9,-0.2 2,-0.3 -2,-0.1 -9,-0.2 -0.985 4.9-162.3-147.6 155.6 0.3 4.0 1.3 57 414 A F E -B 46 0B 44 -11,-3.0 -11,-0.9 -2,-0.3 3,-0.1 -0.854 18.5-147.3-134.3 169.3 2.2 7.3 1.7 58 415 A A S S+ 0 0 58 -2,-0.3 2,-0.4 -14,-0.2 -1,-0.1 0.786 81.9 64.1-104.5 -42.8 2.7 10.0 4.3 59 416 A R S > S- 0 0 191 1,-0.1 4,-1.8 -13,-0.1 5,-0.1 -0.712 72.3-142.8 -89.1 133.0 3.2 13.1 2.1 60 417 A S H > S+ 0 0 53 -2,-0.4 4,-2.2 1,-0.2 -1,-0.1 0.931 103.6 49.5 -57.3 -48.6 0.3 14.2 -0.2 61 418 A D H > S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.905 104.6 59.9 -57.9 -43.8 2.7 15.2 -2.9 62 419 A E H > S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.927 108.3 43.9 -50.4 -51.6 4.5 11.9 -2.7 63 420 A L H X S+ 0 0 30 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.972 107.1 58.5 -59.2 -57.8 1.3 10.0 -3.5 64 421 A T H X S+ 0 0 64 -4,-2.2 4,-1.4 1,-0.3 -1,-0.2 0.877 109.5 45.5 -37.9 -53.8 0.2 12.3 -6.3 65 422 A R H >X S+ 0 0 164 -4,-2.2 4,-0.7 1,-0.2 3,-0.6 0.935 112.1 51.0 -58.6 -49.0 3.5 11.6 -8.2 66 423 A H H >X S+ 0 0 43 -4,-2.0 3,-1.4 1,-0.2 4,-0.6 0.916 104.3 57.8 -55.3 -46.5 3.2 7.8 -7.5 67 424 A Y H >X S+ 0 0 67 -4,-3.1 4,-1.9 1,-0.3 3,-1.5 0.853 92.2 70.9 -53.2 -37.0 -0.4 7.8 -8.9 68 425 A R H << S+ 0 0 160 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.873 87.5 64.1 -47.9 -42.3 1.0 9.2 -12.1 69 426 A K H X< S+ 0 0 143 -3,-1.4 3,-0.8 -4,-0.7 -1,-0.3 0.874 106.7 42.9 -50.6 -41.0 2.6 5.8 -12.8 70 427 A H H << S+ 0 0 28 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.894 113.2 50.8 -73.3 -41.5 -0.9 4.3 -12.9 71 428 A T T 3< S+ 0 0 90 -4,-1.9 -1,-0.2 2,-0.0 -2,-0.2 0.031 123.3 30.3 -85.5 28.3 -2.3 7.2 -15.0 72 429 A G S < S- 0 0 63 -3,-0.8 2,-0.3 1,-0.3 -3,-0.2 0.074 114.6 -3.4-142.3-103.5 0.6 6.8 -17.4 73 430 A A - 0 0 86 -4,-0.1 -1,-0.3 -5,-0.1 11,-0.0 -0.750 53.5-150.6-107.0 154.8 2.6 3.7 -18.4 74 431 A K - 0 0 41 -2,-0.3 12,-0.1 -3,-0.1 -4,-0.1 -0.982 18.8-139.1-128.7 136.4 2.4 0.1 -17.1 75 432 A P S S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 11,-0.1 0.430 96.7 54.3 -69.7 2.8 5.1 -2.5 -16.8 76 433 A F + 0 0 58 9,-0.4 9,-2.4 15,-0.0 2,-0.4 -0.912 63.4 159.7-144.2 112.9 2.4 -5.0 -17.9 77 434 A Q B -C 84 0C 119 -2,-0.3 7,-0.2 7,-0.2 5,-0.0 -0.994 29.7-133.0-137.7 129.8 0.4 -4.7 -21.1 78 435 A C - 0 0 5 5,-1.7 14,-0.0 -2,-0.4 13,-0.0 -0.064 9.1-140.5 -69.4 176.0 -1.5 -7.3 -23.1 79 436 A G S S+ 0 0 43 3,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.834 90.9 36.7-105.1 -56.4 -1.3 -7.7 -26.8 80 437 A V S S+ 0 0 101 1,-0.2 -2,-0.0 2,-0.1 15,-0.0 0.996 134.1 24.5 -61.5 -68.0 -4.8 -8.6 -28.1 81 438 A C S S- 0 0 41 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.750 95.3-145.6 -70.0 -23.9 -6.8 -6.4 -25.8 82 439 A N + 0 0 96 1,-0.1 -3,-0.1 -5,-0.0 2,-0.1 0.877 44.5 151.9 59.1 39.0 -3.8 -4.2 -25.3 83 440 A R - 0 0 165 1,-0.0 -5,-1.7 0, 0.0 2,-0.4 -0.311 42.0-115.9 -92.3 178.6 -4.9 -3.5 -21.7 84 441 A S B -C 77 0C 74 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.921 26.3-174.2-120.8 145.2 -2.8 -2.7 -18.7 85 442 A F - 0 0 41 -9,-2.4 -9,-0.4 -2,-0.4 -33,-0.0 -0.934 25.2-145.5-135.6 158.3 -2.2 -4.7 -15.5 86 443 A S S S+ 0 0 49 -2,-0.3 2,-0.2 -35,-0.1 -1,-0.1 0.886 86.0 44.9 -88.2 -46.5 -0.5 -4.1 -12.1 87 444 A R S > S- 0 0 149 1,-0.1 4,-0.8 -11,-0.0 -1,-0.0 -0.632 71.1-139.6 -99.1 158.3 0.7 -7.7 -11.5 88 445 A S H >> S+ 0 0 69 -2,-0.2 4,-2.2 2,-0.2 3,-0.9 0.950 99.3 57.8 -79.5 -54.7 2.4 -10.0 -14.0 89 446 A D H 3> S+ 0 0 72 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.864 103.5 57.2 -42.9 -43.9 0.7 -13.3 -13.0 90 447 A H H 3> S+ 0 0 94 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.920 107.4 46.9 -55.6 -47.1 -2.6 -11.6 -13.8 91 448 A L H < S+ 0 0 99 -4,-2.9 3,-1.0 1,-0.2 4,-0.4 0.860 108.7 64.2 -63.4 -36.2 -3.3 -16.0 -16.6 94 451 A H H >X S+ 0 0 44 -4,-2.7 3,-2.4 -5,-0.3 4,-0.6 0.926 86.8 69.8 -53.1 -49.6 -5.4 -13.4 -18.3 95 452 A M H >X S+ 0 0 76 -4,-2.1 3,-1.6 1,-0.3 4,-1.4 0.841 83.3 74.0 -36.0 -46.0 -4.2 -14.5 -21.8 96 453 A K H << S+ 0 0 134 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.862 88.2 59.9 -36.6 -51.1 -6.3 -17.6 -21.2 97 454 A R H <4 S+ 0 0 223 -3,-2.4 -1,-0.3 -4,-0.4 -2,-0.2 0.896 107.2 46.4 -46.8 -47.6 -9.4 -15.6 -21.8 98 455 A H H << S+ 0 0 64 -3,-1.6 -2,-0.2 -4,-0.6 -1,-0.2 0.991 110.3 54.8 -59.9 -65.4 -8.2 -14.8 -25.3 99 456 A Q < 0 0 101 -4,-1.4 0, 0.0 1,-0.2 0, 0.0 -0.048 360.0 360.0 -63.4 171.6 -7.1 -18.3 -26.3 100 457 A N 0 0 187 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.337 360.0 360.0 -56.1 360.0 -9.5 -21.2 -26.2