==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 03-MAR-09 2WBS . COMPND 2 MOLECULE: KRUEPPEL-LIKE FACTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.ZOCHER,A.SCHUETZ,D.CARSTANJEN,U.HEINEMANN . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 56.3 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 . 9 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 6 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 24.1 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 1 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 397 A T 0 0 166 0, 0.0 2,-0.8 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0 -48.7 18.7 33.2 -4.7 2 398 A A + 0 0 38 1,-0.2 14,-0.3 12,-0.1 15,-0.1 -0.754 360.0 151.7 -88.2 107.8 19.5 33.1 -0.9 3 399 A T + 0 0 107 -2,-0.8 2,-0.9 12,-0.8 13,-0.2 0.508 44.2 90.7-112.8 -9.7 19.2 36.7 0.4 4 400 A H E -A 15 0A 56 11,-2.5 11,-2.2 13,-0.0 2,-0.4 -0.788 60.9-167.9 -97.5 101.2 18.2 36.1 4.1 5 401 A T E -A 14 0A 60 -2,-0.9 2,-0.4 9,-0.2 9,-0.2 -0.730 21.2-131.2 -98.3 131.9 21.4 35.9 6.2 6 402 A C - 0 0 2 7,-2.9 6,-0.7 -2,-0.4 5,-0.1 -0.649 15.5-163.5 -70.7 129.7 21.7 34.7 9.8 7 403 A D + 0 0 152 -2,-0.4 3,-0.1 4,-0.1 -1,-0.1 0.359 41.8 132.5-102.4 11.0 23.7 37.3 11.6 8 404 A Y S >> S- 0 0 86 1,-0.2 3,-2.1 5,-0.1 4,-0.5 -0.224 74.2 -76.1 -59.4 146.4 24.5 35.1 14.6 9 405 A A T 34 S- 0 0 66 1,-0.3 -1,-0.2 2,-0.1 39,-0.1 -0.193 112.1 -8.3 -48.2 117.7 28.2 35.0 15.8 10 406 A G T 34 S+ 0 0 61 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.594 112.8 98.7 72.0 14.4 30.3 32.8 13.4 11 407 A C T <4 + 0 0 35 -3,-2.1 -2,-0.1 -5,-0.1 -4,-0.1 0.912 36.7 168.7 -97.5 -78.5 27.3 31.5 11.4 12 408 A G < + 0 0 45 -6,-0.7 -5,-0.1 -4,-0.5 -1,-0.1 0.353 21.8 158.0 78.3 -5.4 26.6 33.3 8.1 13 409 A K - 0 0 57 -8,-0.1 -7,-2.9 -5,-0.1 2,-0.3 -0.264 26.5-153.5 -53.7 133.2 24.0 30.7 6.9 14 410 A T E -A 5 0A 68 -9,-0.2 2,-0.3 -12,-0.0 -9,-0.2 -0.827 7.6-159.5-116.5 150.5 21.7 32.2 4.2 15 411 A Y E -A 4 0A 42 -11,-2.2 -11,-2.5 -2,-0.3 -12,-0.8 -0.919 25.2-137.9-132.0 153.6 18.2 31.3 3.3 16 412 A T S S+ 0 0 73 -2,-0.3 2,-0.3 -14,-0.3 -13,-0.1 0.763 93.0 45.5 -78.4 -27.7 15.9 31.8 0.3 17 413 A K S > S- 0 0 120 -13,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.899 71.4-137.3-118.6 146.7 12.9 32.5 2.6 18 414 A S H > S+ 0 0 78 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.875 109.2 64.6 -57.5 -39.1 12.4 34.7 5.7 19 415 A S H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.896 104.4 42.2 -48.2 -50.4 10.5 31.7 6.9 20 416 A H H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.869 113.4 50.2 -72.9 -40.6 13.6 29.5 6.9 21 417 A L H X S+ 0 0 24 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.890 108.6 55.4 -61.9 -44.9 16.0 32.1 8.5 22 418 A K H X S+ 0 0 130 -4,-2.9 4,-0.9 2,-0.2 -2,-0.2 0.933 112.1 40.9 -49.5 -53.4 13.4 32.8 11.2 23 419 A A H < S+ 0 0 46 -4,-1.7 4,-0.4 1,-0.2 3,-0.2 0.821 113.1 54.8 -73.1 -32.1 13.3 29.1 12.3 24 420 A H H >< S+ 0 0 20 -4,-2.0 3,-2.1 1,-0.2 4,-0.4 0.942 101.4 58.4 -62.1 -45.7 17.1 28.7 11.8 25 421 A L H >< S+ 0 0 84 -4,-2.7 3,-1.0 1,-0.3 -1,-0.2 0.774 96.0 64.9 -54.4 -29.9 17.6 31.7 14.3 26 422 A R T 3< S+ 0 0 159 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.711 91.6 63.7 -65.9 -23.5 15.7 29.7 16.9 27 423 A T T < S+ 0 0 40 -3,-2.1 2,-2.1 -4,-0.4 -1,-0.2 0.703 78.4 87.7 -74.3 -21.2 18.4 27.0 17.0 28 424 A H S < S+ 0 0 24 -3,-1.0 2,-0.3 -4,-0.4 -1,-0.2 -0.519 72.4 102.9 -82.7 75.1 21.0 29.5 18.3 29 425 A T + 0 0 94 -2,-2.1 3,-0.4 3,-0.2 2,-0.0 -0.976 57.2 14.6-152.1 154.9 20.2 28.9 21.9 30 426 A G S S- 0 0 65 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.234 105.8 -32.2 83.6-163.3 21.5 27.0 25.0 31 427 A E S S+ 0 0 167 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.804 139.3 32.1 -65.9 -29.7 24.8 25.4 25.9 32 428 A K + 0 0 98 -3,-0.4 14,-0.3 1,-0.1 -1,-0.3 -0.751 63.8 170.8-134.2 83.3 25.4 24.5 22.2 33 429 A P + 0 0 12 0, 0.0 2,-0.7 0, 0.0 13,-0.2 0.335 59.3 86.3 -82.4 8.5 23.9 27.0 19.7 34 430 A Y E -B 45 0B 24 11,-2.0 11,-2.5 -6,-0.1 2,-0.5 -0.873 61.1-177.0-112.4 92.8 25.6 25.5 16.6 35 431 A H E -B 44 0B 71 -2,-0.7 9,-0.2 9,-0.3 2,-0.2 -0.812 27.7-124.3 -93.7 124.0 23.3 22.7 15.4 36 432 A C - 0 0 12 7,-2.5 6,-0.4 -2,-0.5 5,-0.0 -0.504 18.0-158.4 -63.8 134.0 24.3 20.6 12.5 37 433 A D + 0 0 75 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 0.240 46.7 127.2-104.8 12.0 21.6 20.9 9.9 38 434 A W S >> S- 0 0 105 1,-0.1 3,-2.1 5,-0.1 4,-0.6 -0.515 76.1 -93.3 -72.2 130.8 22.4 17.7 8.0 39 435 A D T 34 S- 0 0 158 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 -0.206 104.0 -3.7 -49.1 117.9 19.3 15.5 7.7 40 436 A G T 34 S+ 0 0 89 -3,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.371 103.7 104.6 84.5 -4.6 19.3 13.0 10.6 41 437 A C T <4 - 0 0 34 -3,-2.1 -2,-0.1 1,-0.1 -4,-0.1 0.990 47.7-176.5 -71.4 -65.8 22.6 13.9 12.2 42 438 A G < + 0 0 69 -4,-0.6 -1,-0.1 -6,-0.4 -5,-0.1 0.410 23.7 149.4 80.9 -2.0 21.5 15.9 15.3 43 439 A W - 0 0 148 -5,-0.1 -7,-2.5 -8,-0.1 2,-0.3 -0.327 25.5-166.2 -62.4 146.8 24.9 16.9 16.5 44 440 A K E -B 35 0B 28 -9,-0.2 2,-0.4 -11,-0.0 -9,-0.3 -0.981 0.3-158.2-134.2 147.6 25.2 20.3 18.4 45 441 A F E -B 34 0B 24 -11,-2.5 -11,-2.0 -2,-0.3 6,-0.0 -0.966 26.0-144.7-135.2 148.7 28.3 22.3 19.3 46 442 A A S S+ 0 0 50 -2,-0.4 2,-0.3 -14,-0.3 -1,-0.1 0.787 91.9 44.0 -71.2 -31.6 29.4 25.0 21.7 47 443 A R S > S- 0 0 142 -13,-0.1 4,-1.5 1,-0.1 3,-0.4 -0.924 73.7-133.9-125.6 146.6 31.6 26.6 19.1 48 444 A S H > S+ 0 0 37 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.872 107.1 57.5 -64.0 -39.3 31.2 27.5 15.4 49 445 A D H > S+ 0 0 78 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.850 103.5 54.4 -60.0 -37.3 34.7 26.1 14.5 50 446 A E H > S+ 0 0 54 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.877 109.8 46.1 -64.0 -43.7 33.6 22.7 15.9 51 447 A L H X S+ 0 0 20 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.940 112.2 51.0 -62.5 -46.5 30.5 22.6 13.7 52 448 A T H X S+ 0 0 80 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.926 113.9 44.3 -57.3 -46.5 32.5 23.7 10.6 53 449 A R H >< S+ 0 0 110 -4,-2.6 3,-0.6 1,-0.2 4,-0.4 0.940 115.1 48.4 -62.5 -52.2 35.0 20.9 11.3 54 450 A H H >< S+ 0 0 23 -4,-2.4 3,-2.3 1,-0.2 4,-0.5 0.899 103.3 61.3 -49.8 -48.7 32.3 18.3 12.0 55 451 A Y H >X S+ 0 0 72 -4,-2.9 4,-1.5 1,-0.3 3,-1.3 0.783 88.8 70.2 -61.7 -28.9 30.3 19.2 8.8 56 452 A R H S- 0 0 63 -11,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.952 73.0-128.2-138.4 149.1 41.9 18.2 9.3 76 472 A S H > S+ 0 0 76 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.854 110.4 54.3 -62.1 -39.0 45.5 19.4 9.8 77 473 A D H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.878 106.2 51.3 -68.1 -35.6 46.1 16.9 12.6 78 474 A H H > S+ 0 0 76 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.905 110.5 49.1 -62.4 -43.9 45.0 13.9 10.5 79 475 A L H X S+ 0 0 30 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.945 110.0 52.2 -62.2 -45.9 47.4 15.1 7.7 80 476 A A H < S+ 0 0 64 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.873 110.4 46.9 -59.5 -37.9 50.2 15.3 10.3 81 477 A L H >< S+ 0 0 120 -4,-2.1 3,-1.2 2,-0.2 4,-0.3 0.929 111.9 52.2 -69.5 -44.0 49.6 11.8 11.6 82 478 A H H >< S+ 0 0 18 -4,-2.6 3,-3.3 1,-0.2 4,-0.3 0.934 97.2 66.0 -51.1 -53.2 49.5 10.5 7.9 83 479 A M G >< S+ 0 0 59 -4,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.734 86.2 72.4 -44.9 -25.9 52.8 12.2 7.1 84 480 A K G X S+ 0 0 128 -3,-1.2 3,-1.1 -4,-0.5 -1,-0.3 0.714 85.1 66.8 -65.9 -19.9 54.4 9.7 9.6 85 481 A R G < S+ 0 0 205 -3,-3.3 -1,-0.3 -4,-0.3 -2,-0.2 0.668 92.9 60.0 -70.1 -18.4 53.8 7.0 7.0 86 482 A H G < 0 0 65 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.317 360.0 360.0 -95.0 5.9 56.4 8.8 4.8 87 483 A F < 0 0 207 -3,-1.1 -2,-0.1 -4,-0.1 -3,-0.1 0.436 360.0 360.0 -86.1 360.0 59.1 8.3 7.4