==== 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 29-MAR-07 2EPA . COMPND 2 MOLECULE: KRUEPPEL-LIKE FACTOR 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.IZUMI,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 55.6 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 8.3 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 . 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 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 20.8 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 0 0 0 1 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 1 A G 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.6 10.2 -28.3 16.6 2 2 A S - 0 0 123 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.976 360.0-151.0-160.6 167.4 8.9 -25.7 14.2 3 3 A S - 0 0 125 -2,-0.3 2,-0.7 3,-0.0 3,-0.1 -0.828 26.6-104.9-138.3 176.1 6.9 -25.2 11.0 4 4 A G + 0 0 81 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.855 46.2 147.7-112.9 99.4 6.6 -22.9 8.0 5 5 A S + 0 0 114 -2,-0.7 -1,-0.1 1,-0.1 0, 0.0 0.180 32.5 120.9-111.4 13.7 3.5 -20.6 8.2 6 6 A S + 0 0 120 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.915 47.3 175.4 -41.1 -60.5 5.1 -17.7 6.4 7 7 A G - 0 0 51 -3,-0.1 -1,-0.1 2,-0.0 2,-0.0 -0.363 39.0 -10.5 83.4-165.0 2.5 -17.7 3.7 8 8 A P - 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.338 48.3-147.6 -69.8 150.1 2.2 -15.2 0.8 9 9 A Q + 0 0 159 -2,-0.0 2,-0.5 2,-0.0 -2,-0.0 0.156 53.7 132.0-103.0 16.6 4.2 -12.0 0.8 10 10 A I + 0 0 134 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.594 27.8 141.2 -74.7 117.5 1.5 -10.1 -1.0 11 11 A D - 0 0 108 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.989 39.5-141.1-154.4 157.4 0.9 -6.7 0.8 12 12 A S - 0 0 87 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.985 26.9-118.2-128.9 125.5 0.1 -3.1 0.0 13 13 A S + 0 0 138 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.443 62.6 125.5 -62.8 110.7 1.6 -0.1 1.9 14 14 A R - 0 0 118 -2,-0.5 2,-0.2 2,-0.0 -2,-0.1 -0.985 64.1 -82.3-162.5 161.4 -1.4 1.6 3.4 15 15 A I + 0 0 123 -2,-0.3 15,-0.7 1,-0.0 2,-0.3 -0.512 46.4 169.1 -73.1 133.8 -2.9 2.9 6.7 16 16 A R + 0 0 106 13,-0.2 14,-0.4 -2,-0.2 3,-0.0 -0.855 13.7 154.3-151.6 110.6 -4.6 0.3 8.9 17 17 A S + 0 0 77 12,-1.2 2,-0.3 -2,-0.3 13,-0.2 0.875 57.3 76.3 -97.9 -67.3 -5.7 0.7 12.5 18 18 A H E S-A 29 0A 69 11,-1.1 11,-2.3 12,-0.3 2,-0.3 -0.292 73.9-154.3 -52.0 108.4 -8.6 -1.7 13.1 19 19 A I E -A 28 0A 114 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.671 20.7-105.3 -91.2 143.7 -6.8 -5.0 13.5 20 20 A C - 0 0 14 7,-1.4 6,-0.3 -2,-0.3 7,-0.1 -0.516 21.0-152.2 -69.6 122.5 -8.6 -8.3 12.8 21 21 A S S S+ 0 0 121 -2,-0.4 -1,-0.2 4,-0.1 -2,-0.0 0.910 71.4 94.8 -60.7 -44.0 -9.4 -10.1 16.0 22 22 A H S > S- 0 0 104 1,-0.1 4,-0.7 5,-0.1 5,-0.2 -0.241 82.5-119.4 -53.2 129.7 -9.3 -13.5 14.3 23 23 A P T 4 S+ 0 0 99 0, 0.0 2,-2.3 0, 0.0 -1,-0.1 -0.251 89.0 17.9 -69.7 158.9 -5.8 -15.0 14.8 24 24 A G T 4 S+ 0 0 83 1,-0.2 -2,-0.1 2,-0.0 0, 0.0 -0.219 100.9 92.2 76.2 -51.4 -3.6 -15.9 11.8 25 25 A C T 4 - 0 0 40 -2,-2.3 -1,-0.2 1,-0.1 -4,-0.1 0.897 62.8-173.5 -38.0 -60.3 -5.6 -13.7 9.5 26 26 A G < + 0 0 59 -4,-0.7 2,-0.5 -6,-0.3 -1,-0.1 0.946 27.0 144.0 60.5 50.8 -3.3 -10.7 10.2 27 27 A K - 0 0 94 -5,-0.2 -7,-1.4 -7,-0.1 2,-0.3 -0.977 24.2-179.0-127.2 121.9 -5.4 -8.2 8.3 28 28 A T E -A 19 0A 18 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.855 5.6-164.0-118.7 154.2 -5.8 -4.6 9.4 29 29 A Y E -A 18 0A 36 -11,-2.3 -12,-1.2 -2,-0.3 -11,-1.1 -0.963 21.0-143.6-136.8 153.2 -7.8 -1.7 7.9 30 30 A F S S+ 0 0 120 -15,-0.7 2,-0.8 -14,-0.4 -12,-0.3 0.947 84.0 79.4 -78.8 -53.5 -7.9 2.1 8.3 31 31 A K S >> S- 0 0 117 -16,-0.2 4,-1.0 1,-0.2 3,-0.6 -0.420 76.2-146.2 -60.9 102.0 -11.6 2.7 8.0 32 32 A S H 3> S+ 0 0 75 -2,-0.8 4,-0.6 1,-0.3 -1,-0.2 0.758 101.8 51.9 -40.5 -27.4 -12.8 1.7 11.5 33 33 A S H >> S+ 0 0 72 2,-0.2 4,-1.4 1,-0.1 3,-1.0 0.928 92.3 70.3 -77.6 -48.6 -15.9 0.5 9.6 34 34 A H H X> S+ 0 0 96 -3,-0.6 4,-2.4 1,-0.3 3,-0.9 0.859 92.5 60.4 -33.2 -57.6 -14.1 -1.7 7.1 35 35 A L H >X S+ 0 0 35 -4,-1.0 4,-2.6 1,-0.3 3,-0.5 0.895 101.7 51.9 -38.5 -58.4 -13.2 -4.1 9.8 36 36 A K H X S+ 0 0 59 -4,-2.6 4,-2.3 1,-0.3 3,-1.0 0.767 90.0 75.7 -39.0 -29.8 -15.4 -10.0 9.7 40 40 A R H 3< S+ 0 0 142 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.906 89.0 54.4 -51.2 -46.6 -18.3 -10.8 7.3 41 41 A T H <4 S+ 0 0 48 -3,-2.8 -1,-0.3 -4,-0.4 -2,-0.2 0.803 109.4 49.8 -59.0 -29.5 -15.9 -13.0 5.3 42 42 A H H << S+ 0 0 69 -3,-1.0 2,-0.5 -4,-0.7 -2,-0.2 0.932 105.2 60.2 -75.2 -48.5 -15.1 -14.8 8.5 43 43 A T S < S+ 0 0 96 -4,-2.3 2,-0.1 3,-0.0 -1,-0.1 -0.719 104.9 11.0 -86.6 123.5 -18.7 -15.5 9.6 44 44 A G S S- 0 0 63 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.392 88.8 -82.0 104.5 175.9 -20.7 -17.5 7.2 45 45 A E S S+ 0 0 153 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.936 109.8 10.3 -84.2 -55.4 -20.0 -19.6 4.1 46 46 A K - 0 0 69 1,-0.1 -1,-0.3 -3,-0.0 14,-0.2 -0.973 54.0-166.8-133.5 120.3 -19.8 -16.8 1.4 47 47 A P S S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 13,-0.1 0.866 77.7 63.2 -69.8 -38.0 -19.8 -13.1 2.1 48 48 A F E +B 59 0B 74 11,-0.9 11,-1.7 12,-0.1 2,-0.3 -0.670 62.7 176.4 -92.1 145.2 -20.5 -12.1 -1.5 49 49 A S E -B 58 0B 56 -2,-0.3 9,-0.2 9,-0.2 7,-0.0 -0.935 29.2-145.1-152.6 124.5 -23.7 -13.1 -3.3 50 50 A C - 0 0 5 7,-1.8 -1,-0.2 -2,-0.3 8,-0.1 0.961 24.0-178.6 -49.7 -63.2 -24.9 -12.3 -6.8 51 51 A S + 0 0 92 6,-0.1 2,-0.1 1,-0.1 -1,-0.1 0.929 21.9 164.0 59.4 47.6 -28.6 -12.0 -5.8 52 52 A W > - 0 0 141 5,-0.1 3,-0.8 1,-0.0 4,-0.3 -0.350 55.9 -79.1 -90.0 173.6 -29.7 -11.3 -9.3 53 53 A K T 3 S- 0 0 203 1,-0.3 -1,-0.0 -2,-0.1 -2,-0.0 0.884 120.5 -12.0 -34.1 -69.1 -33.2 -11.5 -10.8 54 54 A G T 3 S+ 0 0 78 1,-0.0 -1,-0.3 3,-0.0 -3,-0.0 -0.220 114.4 94.7-133.9 45.9 -33.1 -15.2 -11.2 55 55 A C < - 0 0 23 -3,-0.8 3,-0.1 2,-0.1 -2,-0.1 0.876 44.6-178.3 -98.0 -64.8 -29.5 -16.2 -10.6 56 56 A E + 0 0 141 -4,-0.3 2,-0.5 1,-0.2 -3,-0.0 0.893 32.8 143.5 62.9 40.9 -29.1 -17.1 -6.9 57 57 A R - 0 0 162 2,-0.0 -7,-1.8 0, 0.0 -1,-0.2 -0.949 27.1-174.0-118.4 115.9 -25.4 -17.7 -7.3 58 58 A R E -B 49 0B 103 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.482 3.4-160.8-100.5 173.1 -23.0 -16.8 -4.5 59 59 A F E -B 48 0B 33 -11,-1.7 -11,-0.9 -2,-0.2 3,-0.0 -0.990 22.3-147.8-153.0 155.8 -19.2 -16.8 -4.3 60 60 A A S S+ 0 0 45 -2,-0.3 2,-0.3 -14,-0.2 -12,-0.1 0.846 84.8 58.9 -92.0 -42.2 -16.4 -16.8 -1.7 61 61 A R S > S- 0 0 167 1,-0.1 4,-1.1 -14,-0.1 -15,-0.0 -0.647 74.6-138.7 -91.6 147.5 -13.8 -14.8 -3.7 62 62 A S H >> S+ 0 0 65 -2,-0.3 3,-1.6 2,-0.2 4,-1.5 0.994 101.6 52.1 -65.7 -64.9 -14.4 -11.3 -4.9 63 63 A D H 3> S+ 0 0 140 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.845 104.2 61.6 -39.3 -43.4 -12.8 -11.6 -8.4 64 64 A E H 3> S+ 0 0 95 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.911 105.7 45.7 -52.2 -46.9 -15.0 -14.7 -8.9 65 65 A L H XX S+ 0 0 27 -3,-1.6 4,-2.8 -4,-1.1 3,-1.3 0.982 113.4 46.5 -61.3 -60.3 -18.1 -12.5 -8.5 66 66 A S H 3< S+ 0 0 90 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.886 113.1 51.1 -49.7 -43.6 -17.0 -9.7 -10.8 67 67 A R H 3< S+ 0 0 170 -4,-3.1 3,-0.3 -5,-0.3 4,-0.3 0.757 114.4 44.6 -66.8 -24.3 -15.8 -12.3 -13.3 68 68 A H H XX S+ 0 0 46 -3,-1.3 4,-0.7 -4,-1.1 3,-0.5 0.758 105.9 59.1 -89.5 -29.0 -19.3 -13.9 -13.1 69 69 A R T 3< S+ 0 0 101 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.235 92.1 75.2 -84.0 14.6 -21.2 -10.6 -13.2 70 70 A R T 34 S+ 0 0 187 -3,-0.3 -1,-0.2 -5,-0.2 -2,-0.1 0.821 93.2 46.0 -92.8 -38.7 -19.6 -9.9 -16.6 71 71 A T T <4 0 0 119 -3,-0.5 -2,-0.2 -4,-0.3 -1,-0.1 0.788 360.0 360.0 -74.4 -28.6 -21.7 -12.3 -18.6 72 72 A H < 0 0 103 -4,-0.7 -1,-0.2 0, 0.0 -2,-0.1 0.913 360.0 360.0 -53.6 360.0 -24.9 -11.1 -17.0