==== 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 05-MAR-09 2WBU . COMPND 2 MOLECULE: KRUEPPEL-LIKE FACTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.SCHUETZ,G.ZOCHER,D.CARSTANJEN,U.HEINEMANN . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6869.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 62.4 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 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 7 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 29.4 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 1 0 0 2 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 1 399 A T 0 0 158 0, 0.0 2,-0.6 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 1.6 -34.5 -13.4 -3.9 2 400 A H E -A 13 0A 65 11,-0.6 11,-2.4 13,-0.0 2,-0.3 -0.783 360.0-174.7-107.6 82.0 -30.7 -13.0 -3.2 3 401 A T E -A 12 0A 69 -2,-0.6 2,-1.3 9,-0.3 9,-0.3 -0.568 29.9-129.3 -90.4 140.6 -30.5 -16.2 -1.2 4 402 A C - 0 0 0 7,-4.4 2,-0.6 -2,-0.3 7,-0.4 -0.710 26.0-175.6 -86.6 94.7 -27.5 -17.4 0.6 5 403 A D + 0 0 150 -2,-1.3 2,-0.5 5,-0.1 -1,-0.1 -0.169 35.3 128.0 -91.5 45.3 -27.2 -20.9 -0.7 6 404 A Y S > S- 0 0 115 -2,-0.6 3,-2.9 3,-0.0 2,-0.1 -0.865 83.8 -49.1 -92.0 126.5 -24.3 -22.0 1.5 7 405 A A T 3 S- 0 0 96 -2,-0.5 19,-0.0 1,-0.3 0, 0.0 -0.256 119.0 -27.0 58.4-119.1 -24.9 -25.2 3.4 8 406 A G T 3 S+ 0 0 75 -2,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.012 89.2 152.7-115.5 29.1 -28.2 -24.8 5.2 9 407 A C < - 0 0 28 -3,-2.9 -5,-0.0 1,-0.1 -3,-0.0 -0.368 31.8-160.9 -66.7 132.4 -28.2 -21.0 5.4 10 408 A G + 0 0 77 -2,-0.1 2,-0.3 -7,-0.1 -1,-0.1 0.159 49.0 123.1 -94.7 20.6 -31.8 -19.6 5.5 11 409 A K + 0 0 103 -7,-0.4 -7,-4.4 8,-0.0 2,-0.3 -0.669 32.8 175.1-106.4 137.0 -30.8 -16.1 4.5 12 410 A T E -A 3 0A 77 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.3 -0.982 12.9-154.2-133.4 149.3 -31.8 -13.8 1.6 13 411 A Y E -A 2 0A 60 -11,-2.4 -11,-0.6 -2,-0.3 6,-0.1 -0.882 23.3-131.7-129.7 151.6 -30.9 -10.2 0.9 14 412 A T S S+ 0 0 139 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.153 95.0 47.7 -86.4 21.0 -32.5 -7.4 -1.0 15 413 A K S >> S- 0 0 115 -13,-0.2 3,-2.5 1,-0.1 4,-1.4 -0.848 75.0-135.3-167.0 118.1 -29.2 -6.7 -2.8 16 414 A S H 3> S+ 0 0 77 1,-0.3 4,-1.1 -2,-0.3 3,-0.3 0.833 107.5 54.1 -43.1 -40.7 -26.9 -8.9 -4.6 17 415 A S H 3> S+ 0 0 66 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.618 101.1 57.5 -79.6 -13.1 -23.9 -7.2 -2.9 18 416 A H H <> S+ 0 0 86 -3,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.786 102.7 56.0 -83.3 -31.4 -25.2 -7.7 0.6 19 417 A L H X S+ 0 0 25 -4,-1.4 4,-1.5 -3,-0.3 -2,-0.2 0.869 105.4 52.1 -61.2 -38.3 -25.3 -11.4 -0.0 20 418 A K H X S+ 0 0 134 -4,-1.1 4,-0.7 1,-0.2 3,-0.4 0.942 109.0 48.2 -69.8 -43.5 -21.6 -11.2 -0.9 21 419 A A H >< S+ 0 0 37 -4,-1.3 3,-0.8 1,-0.2 -1,-0.2 0.893 112.1 51.4 -57.8 -39.0 -20.8 -9.4 2.3 22 420 A H H >< S+ 0 0 15 -4,-2.1 3,-1.7 1,-0.2 4,-0.5 0.780 96.5 67.5 -71.1 -26.2 -22.8 -12.1 4.1 23 421 A L H >X S+ 0 0 61 -4,-1.5 4,-1.2 -3,-0.4 3,-1.0 0.758 84.8 73.5 -68.9 -20.4 -20.9 -14.9 2.4 24 422 A R H S- 0 0 112 1,-0.1 3,-2.6 5,-0.1 4,-0.4 -0.644 74.5 -86.4 -81.7 129.9 -1.2 0.2 11.4 37 435 A D T 3 S- 0 0 165 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.000 105.7 -11.6 -39.2 124.4 2.5 -0.5 12.1 38 436 A G T 3 S+ 0 0 85 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.1 0.527 105.2 114.4 64.1 10.4 2.8 -4.1 13.6 39 437 A C < - 0 0 37 -3,-2.6 -2,-0.1 -5,-0.1 -1,-0.1 0.988 44.0-173.4 -81.2 -66.3 -0.9 -4.5 14.1 40 438 A G + 0 0 56 -6,-0.5 -1,-0.1 -4,-0.4 2,-0.1 0.362 27.9 144.6 93.4 -6.9 -2.1 -7.3 11.8 41 439 A W - 0 0 161 -5,-0.1 -7,-3.4 -8,-0.1 2,-0.3 -0.364 24.6-173.9 -71.0 145.9 -5.9 -7.1 12.4 42 440 A K E -B 33 0B 101 -9,-0.3 2,-0.4 -2,-0.1 -9,-0.2 -0.942 5.1-153.1-138.3 155.9 -8.2 -7.7 9.4 43 441 A F E -B 32 0B 19 -11,-1.8 -11,-2.2 -2,-0.3 3,-0.0 -0.967 27.0-140.7-141.2 152.9 -12.0 -7.4 9.0 44 442 A A S S+ 0 0 37 -2,-0.4 2,-0.4 -14,-0.3 -20,-0.1 0.692 95.7 47.9 -75.6 -18.9 -14.9 -8.8 7.0 45 443 A R S >> S- 0 0 148 -13,-0.1 4,-1.5 1,-0.1 3,-0.5 -0.979 71.4-141.5-133.6 134.6 -16.4 -5.3 6.8 46 444 A S H 3> S+ 0 0 65 -2,-0.4 4,-1.8 1,-0.3 -1,-0.1 0.838 104.4 53.9 -64.3 -32.7 -14.8 -2.0 5.8 47 445 A D H 3> S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.791 103.6 56.2 -77.1 -22.5 -16.7 -0.1 8.4 48 446 A E H <> S+ 0 0 65 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.895 105.7 50.9 -71.0 -32.6 -15.5 -2.4 11.0 49 447 A L H X S+ 0 0 23 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.869 107.5 54.6 -68.3 -36.6 -12.0 -1.5 10.0 50 448 A T H X S+ 0 0 60 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.931 106.9 49.0 -58.8 -50.0 -12.9 2.2 10.3 51 449 A R H >X S+ 0 0 85 -4,-2.1 3,-0.7 1,-0.2 4,-0.6 0.930 110.8 53.3 -56.0 -42.9 -14.1 1.7 13.9 52 450 A H H >X S+ 0 0 20 -4,-2.2 3,-2.5 1,-0.2 4,-1.5 0.954 103.2 54.2 -54.6 -58.0 -10.8 -0.2 14.5 53 451 A Y H 3X S+ 0 0 70 -4,-2.8 4,-2.9 1,-0.3 6,-0.3 0.745 100.2 64.3 -49.7 -25.0 -8.6 2.7 13.2 54 452 A R H S- 0 0 63 -11,-0.1 4,-1.1 1,-0.1 -1,-0.1 -0.919 75.0-130.4-131.0 154.6 -19.9 6.7 16.0 74 472 A S H > S+ 0 0 71 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.831 105.6 57.1 -76.2 -29.4 -23.1 8.7 15.2 75 473 A D H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.894 102.8 54.2 -70.2 -38.3 -25.4 6.3 17.1 76 474 A H H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.891 111.9 45.8 -59.2 -40.4 -23.4 6.8 20.3 77 475 A L H X S+ 0 0 29 -4,-1.1 4,-4.0 2,-0.2 -2,-0.2 0.958 110.0 52.4 -67.3 -50.0 -23.9 10.5 19.9 78 476 A A H X S+ 0 0 45 -4,-2.8 4,-1.8 1,-0.3 -2,-0.2 0.900 111.9 47.5 -53.2 -42.3 -27.6 10.2 19.1 79 477 A L H X S+ 0 0 117 -4,-2.5 4,-0.8 2,-0.2 -1,-0.3 0.915 113.8 47.1 -67.9 -39.0 -28.1 8.2 22.2 80 478 A H H >< S+ 0 0 23 -4,-2.0 3,-1.4 -5,-0.2 4,-0.3 0.954 105.5 58.9 -67.3 -49.1 -26.1 10.7 24.2 81 479 A M H >< S+ 0 0 48 -4,-4.0 3,-3.9 1,-0.3 4,-0.4 0.905 98.8 59.0 -41.8 -55.9 -28.0 13.7 22.8 82 480 A K H >< S+ 0 0 148 -4,-1.8 3,-1.7 1,-0.3 -1,-0.3 0.833 94.5 65.1 -49.0 -35.3 -31.3 12.3 24.1 83 481 A R T << S+ 0 0 204 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.590 91.0 67.8 -61.0 -10.8 -29.8 12.4 27.6 84 482 A H T < 0 0 61 -3,-3.9 -1,-0.3 -4,-0.3 -2,-0.2 0.676 360.0 360.0 -86.8 -16.8 -29.7 16.2 27.2 85 483 A F < 0 0 213 -3,-1.7 -2,-0.1 -4,-0.4 -3,-0.1 0.599 360.0 360.0-117.2 360.0 -33.5 16.5 27.2