==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 18-DEC-01 1KN5 . COMPND 2 MOLECULE: TRANSCRIPTION REGULATORY PROTEIN ADR6; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR X.TU,J.WU,Y.XU,Y.SHI . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 68.6 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 . 0 0.0 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 . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.9 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 1 0 0 0 2 0 0 0 0 0 0 1 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A N 0 0 156 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.0 4.2 10.3 12.4 2 4 A N + 0 0 127 1,-0.2 4,-0.4 2,-0.1 3,-0.4 0.707 360.0 50.4 -79.4 -21.0 6.3 7.4 13.6 3 5 A K S > S+ 0 0 142 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.712 83.3 89.2 -87.5 -23.9 3.2 5.4 14.5 4 6 A Q H > S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.783 85.7 58.2 -43.1 -31.5 1.6 6.0 11.1 5 7 A Y H > S+ 0 0 103 -3,-0.4 4,-3.9 -4,-0.3 5,-0.2 0.988 100.7 49.8 -64.8 -62.2 3.4 2.8 10.0 6 8 A E H > S+ 0 0 92 -4,-0.4 4,-2.0 -3,-0.2 -1,-0.2 0.772 111.8 55.9 -48.9 -27.3 1.9 0.5 12.6 7 9 A L H X S+ 0 0 101 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.995 117.8 26.4 -69.9 -73.3 -1.5 1.9 11.5 8 10 A F H X S+ 0 0 41 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.827 120.3 63.6 -59.8 -29.6 -1.4 1.2 7.7 9 11 A M H X S+ 0 0 35 -4,-3.9 4,-3.1 -5,-0.3 5,-0.3 0.985 97.1 51.8 -56.5 -63.3 0.9 -1.7 8.5 10 12 A K H X S+ 0 0 152 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.833 110.2 53.7 -42.1 -38.3 -1.7 -3.6 10.6 11 13 A S H X S+ 0 0 31 -4,-1.3 4,-0.7 2,-0.2 -1,-0.2 0.984 111.8 40.9 -62.2 -59.3 -3.9 -3.2 7.6 12 14 A L H >X S+ 0 0 8 -4,-2.4 4,-2.3 1,-0.2 3,-2.2 0.934 112.2 56.3 -53.9 -52.5 -1.4 -4.6 5.1 13 15 A I H 3X S+ 0 0 48 -4,-3.1 4,-3.2 1,-0.3 5,-0.4 0.917 100.0 57.9 -48.2 -49.6 -0.4 -7.4 7.5 14 16 A E H 3X S+ 0 0 124 -4,-2.1 4,-0.5 -5,-0.3 -1,-0.3 0.772 111.6 46.1 -52.2 -24.6 -4.0 -8.6 7.8 15 17 A N H S+ 0 0 6 -4,-2.3 5,-2.9 1,-0.3 -2,-0.2 0.905 118.2 43.4 -56.0 -40.8 -0.3 -10.7 3.8 17 19 A K H <5S+ 0 0 150 -4,-3.2 3,-0.5 -5,-0.2 -1,-0.3 0.771 118.4 44.5 -75.3 -26.9 -1.6 -13.1 6.4 18 20 A K H <5S+ 0 0 140 -4,-0.5 -2,-0.2 -5,-0.4 -1,-0.2 0.673 109.2 55.9 -90.5 -17.8 -5.0 -13.4 4.7 19 21 A R T <5S- 0 0 127 -4,-3.0 -1,-0.2 61,-0.1 -2,-0.2 0.170 128.2 -96.7 -96.4 16.4 -3.4 -13.7 1.3 20 22 A N T 5S- 0 0 147 -3,-0.5 3,-0.2 -5,-0.2 -3,-0.2 0.924 72.0 -62.3 68.5 48.2 -1.5 -16.7 2.5 21 23 A M < - 0 0 67 -5,-2.9 2,-3.1 1,-0.2 -4,-0.2 0.926 60.0-159.9 42.5 67.9 1.7 -14.8 3.3 22 24 A P S S+ 0 0 19 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.241 86.9 23.4 -71.2 54.6 2.4 -13.6 -0.3 23 25 A L S S- 0 0 48 -2,-3.1 -2,-0.1 -3,-0.2 57,-0.1 0.113 81.6-142.4 179.4 -42.0 6.0 -13.0 0.7 24 26 A Q S S+ 0 0 154 -8,-0.1 2,-0.2 -3,-0.1 -3,-0.0 0.639 90.6 26.1 66.3 12.4 7.0 -15.1 3.7 25 27 A S S S- 0 0 91 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.643 102.9 -85.5 164.7 137.6 9.0 -12.0 4.7 26 28 A I - 0 0 59 -2,-0.2 2,-3.7 1,-0.2 -3,-0.1 -0.406 39.2-127.0 -60.3 122.0 8.8 -8.3 4.0 27 29 A P - 0 0 28 0, 0.0 2,-1.6 0, 0.0 -1,-0.2 -0.307 28.5-158.3 -68.2 64.2 10.6 -7.6 0.7 28 30 A E - 0 0 113 -2,-3.7 2,-0.5 6,-0.1 5,-0.1 -0.214 17.6-176.7 -48.8 81.7 12.6 -4.9 2.5 29 31 A I + 0 0 38 -2,-1.6 2,-0.4 1,-0.1 6,-0.2 -0.774 54.1 21.9 -93.5 127.3 13.5 -3.1 -0.7 30 32 A G S S- 0 0 45 -2,-0.5 -1,-0.1 36,-0.1 3,-0.1 -0.698 122.1 -57.7 127.4 -79.5 15.9 -0.1 -0.4 31 33 A N S S+ 0 0 147 -2,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.231 109.1 12.2 169.0 32.0 17.9 -0.4 2.8 32 34 A R S S- 0 0 147 -4,-0.0 -1,-0.4 0, 0.0 3,-0.1 -0.976 104.1 -6.2 171.9-168.9 15.5 -0.5 5.7 33 35 A K S S- 0 0 109 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.100 82.1 -94.8 -46.7 139.8 11.8 -1.0 6.7 34 36 A I - 0 0 13 1,-0.1 -1,-0.1 -4,-0.1 3,-0.1 -0.194 24.6-155.4 -58.9 150.1 9.5 -1.2 3.7 35 37 A N >> + 0 0 41 -6,-0.2 4,-1.5 1,-0.2 3,-0.8 -0.308 34.6 152.4-121.8 44.8 7.7 2.0 2.5 36 38 A L H 3> S+ 0 0 6 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.913 72.0 43.0 -38.5 -79.3 4.8 0.3 0.8 37 39 A F H 3> S+ 0 0 20 3,-0.2 4,-3.3 2,-0.2 -1,-0.3 0.747 113.0 61.3 -46.6 -23.1 2.1 3.0 1.2 38 40 A Y H <> S+ 0 0 141 -3,-0.8 4,-1.1 2,-0.2 3,-0.2 0.977 113.0 28.4 -66.5 -80.7 4.9 5.5 0.2 39 41 A L H X S+ 0 0 3 -4,-1.5 4,-1.2 1,-0.3 3,-0.3 0.812 124.5 56.3 -49.3 -28.3 5.8 4.2 -3.3 40 42 A Y H >X S+ 0 0 4 -4,-3.2 4,-1.5 -5,-0.5 3,-1.0 0.960 93.7 62.9 -69.9 -49.8 2.2 3.1 -3.3 41 43 A M H 3< S+ 0 0 93 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.784 106.6 49.8 -45.2 -25.5 0.9 6.6 -2.6 42 44 A L H >< S+ 0 0 34 -4,-1.1 3,-2.3 -3,-0.3 -1,-0.3 0.843 96.8 64.3 -83.4 -36.3 2.5 7.3 -6.0 43 45 A V H XX S+ 0 0 0 -4,-1.2 3,-4.5 -3,-1.0 4,-1.8 0.801 78.2 89.9 -56.7 -25.4 1.0 4.4 -7.9 44 46 A Q T 3< + 0 0 113 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.785 64.5 81.8 -39.9 -31.9 -2.2 6.3 -7.1 45 47 A K T <4 S+ 0 0 122 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.821 112.9 18.1 -45.5 -32.1 -1.5 8.0 -10.5 46 48 A F T <4 S- 0 0 79 -3,-4.5 -2,-0.3 -4,-0.1 -1,-0.2 0.764 87.5-156.4-107.6 -42.3 -3.1 4.8 -11.8 47 49 A G S < S+ 0 0 15 -4,-1.8 2,-0.6 -5,-0.1 -3,-0.1 -0.045 73.8 77.8 88.0 -33.4 -5.0 3.5 -8.8 48 50 A G >> - 0 0 15 -5,-0.2 3,-2.6 1,-0.2 4,-1.8 -0.911 67.8-156.3-116.1 106.5 -4.9 -0.0 -10.2 49 51 A A H >> S+ 0 0 1 -2,-0.6 4,-4.2 1,-0.3 3,-1.0 0.909 93.7 59.6 -40.2 -63.5 -1.6 -1.9 -9.9 50 52 A D H 34 S+ 0 0 84 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.713 112.8 42.2 -42.3 -23.4 -2.3 -4.2 -12.8 51 53 A Q H <4 S+ 0 0 108 -3,-2.6 -1,-0.3 2,-0.1 3,-0.3 0.777 122.2 37.8 -93.1 -33.9 -2.5 -1.0 -14.9 52 54 A V H X< S+ 0 0 0 -4,-1.8 3,-1.2 -3,-1.0 6,-0.4 0.635 100.5 74.8 -90.0 -19.8 0.5 0.7 -13.3 53 55 A T T 3< S+ 0 0 21 -4,-4.2 -1,-0.2 -5,-0.3 21,-0.2 0.597 108.9 32.3 -70.2 -11.6 2.6 -2.4 -12.9 54 56 A R T 3 S+ 0 0 194 -5,-0.4 -1,-0.3 -3,-0.3 2,-0.2 -0.161 110.7 75.9-137.3 38.9 3.3 -2.3 -16.6 55 57 A T S < S- 0 0 53 -3,-1.2 4,-0.3 1,-0.1 -3,-0.1 -0.533 88.6 -94.4-130.9-161.6 3.3 1.5 -17.4 56 58 A Q S >> S+ 0 0 159 -2,-0.2 3,-2.1 2,-0.2 4,-0.8 0.849 113.1 68.1 -89.3 -41.2 5.4 4.6 -17.0 57 59 A Q H >> S+ 0 0 45 1,-0.3 4,-1.4 2,-0.2 3,-0.9 0.806 91.0 67.6 -48.0 -30.5 3.8 5.8 -13.7 58 60 A W H 3>>S+ 0 0 1 -6,-0.4 4,-2.2 1,-0.3 5,-0.6 0.894 86.1 65.4 -59.4 -39.4 5.5 2.7 -12.3 59 61 A S H <>5S+ 0 0 59 -3,-2.1 4,-2.5 -4,-0.3 -1,-0.3 0.880 100.1 54.5 -50.5 -35.9 8.9 4.3 -12.9 60 62 A M H X5S+ 0 0 0 -4,-1.4 3,-3.2 2,-0.2 4,-1.4 0.998 124.4 45.1 -60.1 -72.7 7.0 4.2 -7.7 62 64 A A H 3<>S+ 0 0 1 -4,-2.2 6,-2.6 1,-0.3 5,-1.6 0.792 120.2 42.3 -39.6 -42.3 9.7 1.8 -8.8 63 65 A Q H 3<> - 0 0 69 -7,-0.4 3,-2.5 1,-0.1 4,-1.4 -0.591 44.0-175.0-132.3 70.9 12.5 -2.9 -10.4 70 72 A Y H 3> S+ 0 0 154 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.717 86.5 61.1 -36.6 -29.2 8.9 -2.3 -11.6 71 73 A Q H 3> S+ 0 0 112 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.916 101.0 49.5 -69.9 -41.4 8.4 -6.0 -11.0 72 74 A Q H <> S+ 0 0 42 -3,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.822 104.0 66.5 -65.3 -28.6 9.2 -5.7 -7.3 73 75 A L H >X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.3 3,-2.1 0.987 101.7 40.9 -57.3 -65.7 6.7 -2.9 -7.3 74 76 A E H 3X>S+ 0 0 26 -4,-1.6 4,-2.2 1,-0.3 5,-1.9 0.760 108.6 64.8 -58.2 -14.6 3.6 -4.9 -8.1 75 77 A S H 3<5S+ 0 0 24 -4,-1.0 -1,-0.3 3,-0.3 -2,-0.3 0.883 109.5 39.2 -70.2 -33.0 5.3 -7.3 -5.6 76 78 A I H S+ 0 0 4 -3,-2.1 5,-1.2 -4,-1.5 4,-0.8 0.956 125.6 36.0 -72.9 -58.1 4.6 -4.4 -3.2 77 79 A Y H X5S+ 0 0 0 -4,-2.7 4,-0.8 3,-0.2 8,-0.3 0.982 137.5 16.7 -61.7 -64.1 1.3 -3.5 -4.6 78 80 A F H X5S+ 0 0 77 -4,-2.2 4,-1.0 3,-0.2 -3,-0.3 0.881 126.9 48.9 -81.0 -45.3 -0.0 -6.9 -5.4 79 81 A R H 4 S+ 0 0 48 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.896 110.4 51.2 -38.8 -68.7 -6.6 -5.1 -2.3 84 86 A Y H >> S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 3,-1.4 0.892 112.2 46.5 -39.9 -59.0 -5.8 -2.5 0.5 85 87 A E H 3< S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.3 -3,-0.1 0.938 119.0 40.1 -52.3 -53.3 -4.0 -0.2 -1.9 86 88 A R H 3< S+ 0 0 142 -4,-2.3 4,-0.4 -5,-0.3 3,-0.3 0.450 113.8 61.7 -76.5 -0.2 -6.7 -0.4 -4.6 87 89 A H H < - 0 0 117 -4,-1.1 3,-1.8 8,-0.0 7,-0.5 0.098 41.9-146.6-179.7 -44.8 -14.4 4.2 -2.1 92 94 A E T 3 S- 0 0 30 1,-0.3 5,-0.3 -6,-0.2 3,-0.2 0.628 82.6 -51.2 66.2 12.9 -13.5 1.1 -0.0 93 95 A G T 3 - 0 0 45 1,-0.2 -1,-0.3 -6,-0.1 -5,-0.1 0.350 67.1-120.4 105.3 -4.0 -17.2 0.9 0.9 94 96 A I S < S+ 0 0 69 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.772 106.2 73.5 37.0 32.6 -17.5 4.5 2.1 95 97 A K S S+ 0 0 133 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.162 100.5 29.7-154.3 16.1 -18.5 2.9 5.4 96 98 A E S S+ 0 0 160 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.431 126.4 21.8-141.4 -60.0 -15.2 1.5 6.7 97 99 A T S S+ 0 0 61 -5,-0.3 -5,-0.1 -6,-0.2 -9,-0.1 0.952 143.0 7.2 -81.0 -79.7 -12.2 3.6 5.6 98 100 A Q S S- 0 0 146 -7,-0.5 3,-0.2 2,-0.0 -6,-0.1 0.898 79.4-169.4 -71.4 -41.3 -13.3 7.0 4.7 99 101 A A - 0 0 3 -8,-0.3 3,-0.2 1,-0.2 -4,-0.2 0.905 67.3 -66.2 49.7 48.3 -16.9 6.4 5.9 100 102 A K S S- 0 0 108 1,-0.3 2,-3.2 2,-0.1 -1,-0.2 0.904 94.3 -56.5 38.3 66.2 -18.1 9.6 4.3 101 103 A R 0 0 219 -3,-0.2 -1,-0.3 1,-0.0 -2,-0.1 -0.311 360.0 360.0 70.3 -62.2 -16.1 11.9 6.5 102 104 A I 0 0 139 -2,-3.2 -2,-0.1 -3,-0.2 -1,-0.0 0.410 360.0 360.0 65.2 360.0 -17.7 10.4 9.7