==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 31-JUL-13 2MBH . COMPND 2 MOLECULE: KRUEPPEL-LIKE FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.RAIOLA,J.G.OMICHINSKI . 95 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 15.8 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 15 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 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 1 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 0 1 1 1 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 . 0 0 0 1 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 22 B D 0 0 196 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 36.2 1.2 -1.3 -14.6 2 23 B T > + 0 0 83 1,-0.2 4,-1.2 2,-0.1 5,-0.2 -0.066 360.0 110.2-109.4 30.8 0.9 2.5 -14.2 3 24 B Q H > S+ 0 0 77 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.892 90.3 30.6 -71.2 -41.0 0.5 2.4 -10.4 4 25 B D H > S+ 0 0 84 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.677 107.2 75.6 -90.0 -21.1 4.0 3.9 -9.8 5 26 B D H > S+ 0 0 115 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.957 106.6 31.4 -54.6 -56.4 4.0 5.9 -13.0 6 27 B F H >X S+ 0 0 68 -4,-1.2 4,-0.8 1,-0.2 3,-0.6 0.814 117.3 58.9 -72.7 -30.8 1.6 8.5 -11.6 7 28 B L H >X S+ 0 0 16 -4,-0.6 4,-1.5 1,-0.2 3,-0.6 0.861 94.6 64.1 -66.2 -36.1 2.9 8.1 -8.1 8 29 B K H 3X S+ 0 0 120 -4,-2.8 4,-1.1 1,-0.3 -1,-0.2 0.825 99.7 54.4 -56.8 -31.7 6.4 9.0 -9.3 9 30 B W H > - 0 0 56 33,-0.1 4,-0.9 -2,-0.1 3,-0.5 -0.032 28.3 -96.6 -64.2 173.9 -12.9 2.5 6.7 43 23 A I H 3> S+ 0 0 2 31,-1.6 4,-3.2 28,-0.6 5,-0.4 0.832 122.4 64.6 -62.6 -33.0 -9.6 4.2 5.8 44 24 A E H 3> S+ 0 0 104 28,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.888 98.8 52.5 -58.0 -40.9 -9.8 6.2 9.0 45 25 A N H <> S+ 0 0 46 -3,-0.5 4,-2.0 27,-0.2 -1,-0.2 0.824 113.7 45.0 -64.9 -30.9 -9.4 3.0 11.0 46 26 A V H X S+ 0 0 0 -4,-0.9 4,-3.5 -3,-0.3 5,-0.3 0.971 114.3 43.9 -76.7 -57.5 -6.3 2.3 8.9 47 27 A K H X S+ 0 0 2 -4,-3.2 4,-1.3 1,-0.2 -2,-0.2 0.801 112.3 61.6 -56.2 -24.6 -4.7 5.7 9.0 48 28 A A H X S+ 0 0 37 -4,-1.7 4,-1.9 -5,-0.4 3,-0.3 0.983 109.2 35.3 -63.8 -60.3 -5.7 5.4 12.7 49 29 A K H X S+ 0 0 79 -4,-2.0 4,-1.5 1,-0.3 5,-0.2 0.914 118.5 52.8 -61.2 -43.2 -3.6 2.4 13.4 50 30 A I H X>S+ 0 0 9 -4,-3.5 4,-1.7 1,-0.2 5,-0.8 0.783 108.2 53.1 -62.7 -26.6 -0.9 3.8 11.0 51 31 A Q H X5S+ 0 0 76 -4,-1.3 4,-0.6 -5,-0.3 -1,-0.2 0.861 112.6 41.6 -76.3 -37.8 -1.1 7.0 13.0 52 32 A D H <5S+ 0 0 144 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.610 119.7 46.1 -84.0 -13.7 -0.5 5.2 16.3 53 33 A K H <5S+ 0 0 126 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.732 134.9 11.1 -97.8 -29.5 2.1 3.0 14.8 54 34 A E H <5S- 0 0 98 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.677 99.1-115.4-117.3 -36.7 4.1 5.7 12.9 55 35 A G << + 0 0 54 -5,-0.8 -4,-0.2 -4,-0.6 -3,-0.2 0.714 63.4 140.8 102.9 27.7 2.7 9.0 14.2 56 36 A I - 0 0 27 -6,-0.6 -1,-0.2 -9,-0.2 5,-0.1 -0.903 50.8-125.4-108.0 112.5 1.1 10.3 11.1 57 37 A P >> - 0 0 58 0, 0.0 3,-2.0 0, 0.0 4,-1.1 -0.125 20.4-118.5 -52.0 146.8 -2.3 12.1 11.5 58 38 A P T 34 S+ 0 0 32 0, 0.0 3,-0.2 0, 0.0 -11,-0.1 0.843 117.5 46.0 -56.7 -35.7 -5.2 10.7 9.4 59 39 A D T 34 S+ 0 0 123 1,-0.2 3,-0.1 3,-0.1 13,-0.0 0.078 107.1 62.0 -95.8 23.2 -5.5 14.1 7.7 60 40 A Q T <4 S+ 0 0 55 -3,-2.0 32,-2.1 1,-0.3 2,-0.4 0.624 100.1 48.9-116.6 -27.7 -1.8 14.4 7.2 61 41 A Q E < -C 91 0A 5 -4,-1.1 2,-0.5 30,-0.2 -1,-0.3 -0.968 68.3-150.7-121.8 131.2 -1.1 11.4 4.9 62 42 A R E -C 90 0A 91 28,-2.0 28,-1.1 -2,-0.4 2,-0.3 -0.864 12.0-155.5-102.5 127.3 -3.0 10.5 1.8 63 43 A L E -CD 89 70A 3 -2,-0.5 7,-2.0 7,-0.5 2,-0.3 -0.796 10.5-173.8-103.7 144.1 -3.3 6.8 0.8 64 44 A I E +CD 88 69A 11 24,-3.0 24,-2.1 -2,-0.3 2,-0.3 -0.974 6.9 174.5-136.4 149.8 -3.9 5.6 -2.8 65 45 A F E > - D 0 68A 31 3,-2.0 3,-1.2 -2,-0.3 22,-0.1 -0.943 69.1 -2.0-157.8 132.6 -4.5 2.2 -4.4 66 46 A A T 3 S- 0 0 51 -2,-0.3 3,-0.1 1,-0.3 21,-0.0 0.810 129.4 -57.4 57.5 30.6 -5.3 0.9 -7.9 67 47 A G T 3 S+ 0 0 50 1,-0.2 2,-0.4 -64,-0.1 -1,-0.3 0.781 112.6 123.6 72.0 26.8 -5.3 4.6 -8.9 68 48 A K E < -D 65 0A 94 -3,-1.2 -3,-2.0 11,-0.1 2,-0.8 -0.973 64.6-124.6-124.8 135.3 -8.0 5.4 -6.4 69 49 A Q E -D 64 0A 128 -2,-0.4 2,-0.9 -5,-0.2 -5,-0.2 -0.666 25.7-134.2 -80.1 109.0 -7.9 8.1 -3.6 70 50 A L E -D 63 0A 11 -7,-2.0 -7,-0.5 -2,-0.8 2,-0.1 -0.490 25.4-153.1 -66.2 101.9 -8.6 6.3 -0.3 71 51 A E > - 0 0 107 -2,-0.9 3,-1.1 1,-0.1 -28,-0.6 -0.422 24.3-115.5 -76.9 152.7 -11.1 8.7 1.3 72 52 A D T 3 S+ 0 0 47 1,-0.3 -28,-1.4 -29,-0.2 2,-0.2 0.807 117.4 48.4 -56.4 -30.2 -11.4 8.9 5.1 73 53 A G T 3 S+ 0 0 47 -30,-0.1 2,-0.3 -31,-0.1 -1,-0.3 -0.375 94.2 100.7-109.0 53.8 -14.9 7.5 4.7 74 54 A R < - 0 0 113 -3,-1.1 -31,-1.6 -2,-0.2 -30,-0.2 -0.972 62.5-126.0-137.2 150.9 -14.2 4.6 2.4 75 55 A T - 0 0 47 -2,-0.3 4,-0.2 -33,-0.2 -35,-0.2 -0.307 15.3-128.8 -87.9 174.8 -13.9 0.8 2.8 76 56 A L S > >S+ 0 0 0 -37,-2.3 3,-2.3 -35,-0.3 5,-1.3 0.880 102.9 60.9 -90.0 -47.4 -11.0 -1.4 1.7 77 57 A S G > 5S+ 0 0 88 -38,-0.8 3,-1.0 1,-0.3 -1,-0.1 0.767 96.5 65.9 -52.0 -26.0 -12.9 -4.1 -0.2 78 58 A D G 3 5S+ 0 0 80 -39,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.820 106.3 40.1 -66.6 -31.1 -14.1 -1.2 -2.5 79 59 A Y G < 5S- 0 0 12 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.246 116.9-113.2-100.8 11.0 -10.5 -0.8 -3.7 80 60 A N T < 5 + 0 0 118 -3,-1.0 2,-0.9 -4,-0.3 -3,-0.2 0.905 50.0 177.5 58.5 43.7 -9.8 -4.6 -3.8 81 61 A I < + 0 0 8 -5,-1.3 -1,-0.2 -42,-0.1 3,-0.1 -0.701 4.3 178.6 -84.1 104.8 -7.3 -4.3 -1.0 82 62 A Q > - 0 0 142 -2,-0.9 3,-1.1 1,-0.2 2,-0.1 -0.125 39.8 -56.5 -91.5-168.7 -6.2 -7.9 -0.2 83 63 A K T 3 S+ 0 0 153 1,-0.3 -60,-0.2 -60,-0.1 -1,-0.2 -0.441 122.7 8.0 -73.3 144.8 -3.7 -9.2 2.3 84 64 A E T 3 S+ 0 0 136 -62,-1.7 -1,-0.3 1,-0.2 -61,-0.2 0.765 92.6 169.3 56.2 25.4 -0.1 -7.8 2.2 85 65 A S < - 0 0 11 -3,-1.1 -61,-2.0 1,-0.1 2,-1.1 -0.448 39.9-119.3 -70.8 139.8 -1.5 -5.3 -0.3 86 66 A T E -b 24 0A 69 -2,-0.1 2,-0.6 -63,-0.1 -61,-0.2 -0.688 31.6-167.4 -84.4 98.8 0.9 -2.5 -1.2 87 67 A L E -b 25 0A 0 -63,-1.7 -61,-1.4 -2,-1.1 2,-0.3 -0.777 18.5-130.2 -91.1 120.1 -1.0 0.7 -0.2 88 68 A H E -bC 26 64A 14 -24,-2.1 -24,-3.0 -2,-0.6 2,-0.3 -0.520 25.9-162.3 -71.3 128.5 0.6 3.9 -1.6 89 69 A L E -bC 27 63A 2 -63,-2.3 -61,-1.0 -2,-0.3 2,-0.4 -0.852 12.3-160.1-114.4 149.7 1.1 6.5 1.1 90 70 A V E - C 0 62A 0 -28,-1.1 -28,-2.0 -2,-0.3 2,-0.6 -0.831 9.8-153.7-132.1 95.0 1.7 10.3 0.7 91 71 A L E - C 0 61A 60 -2,-0.4 2,-0.7 -30,-0.2 -30,-0.2 -0.550 18.9-133.6 -70.8 114.9 3.2 12.0 3.7 92 72 A R - 0 0 106 -32,-2.1 -1,-0.1 -2,-0.6 -2,-0.0 -0.592 23.0-140.6 -73.9 110.5 2.2 15.6 3.7 93 73 A L + 0 0 95 -2,-0.7 -1,-0.1 -79,-0.1 -78,-0.0 0.005 68.8 53.6 -61.7 174.5 5.3 17.7 4.3 94 74 A R + 0 0 235 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.899 62.7 177.2 60.5 103.4 5.3 20.8 6.5 95 75 A G 0 0 71 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.476 360.0 360.0-102.6-117.1 3.8 20.1 9.9 96 76 A G 0 0 156 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.928 360.0 360.0-140.3 360.0 3.4 22.5 12.8