==== 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 10-DEC-01 1KKX . 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) . 7745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 67.6 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 . 1 1.0 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 . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 15.7 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 . 6 5.9 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 1 0 0 0 1 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 0 204 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.2 -0.3 9.5 12.8 2 4 A N + 0 0 108 1,-0.1 4,-0.4 3,-0.0 0, 0.0 0.596 360.0 91.3 64.6 9.9 1.8 6.4 12.0 3 5 A K > + 0 0 97 2,-0.1 4,-1.3 3,-0.1 -1,-0.1 0.675 59.8 79.5-104.3 -25.7 -1.5 4.4 12.1 4 6 A Q H >> S+ 0 0 141 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.882 93.2 52.9 -49.2 -43.8 -2.4 4.7 8.4 5 7 A Y H 3> S+ 0 0 72 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.963 101.9 56.2 -57.7 -55.8 0.1 1.9 7.7 6 8 A E H 3> S+ 0 0 74 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.774 104.6 59.1 -48.3 -28.0 -1.4 -0.5 10.2 7 9 A L H X S+ 0 0 0 -4,-3.5 4,-2.1 2,-0.2 3,-2.1 0.960 113.6 49.9 -52.7 -61.6 -3.1 -6.6 2.4 13 15 A I H 3X S+ 0 0 56 -4,-1.9 4,-2.8 1,-0.3 5,-0.5 0.923 104.9 56.6 -45.1 -55.8 -2.6 -9.7 4.6 14 16 A E H 3X S+ 0 0 117 -4,-1.3 4,-0.5 -5,-0.3 -1,-0.3 0.788 112.1 46.9 -47.4 -27.1 -6.3 -10.5 4.5 15 17 A N H S+ 0 0 5 -4,-2.1 5,-2.3 1,-0.2 -2,-0.2 0.933 116.7 40.3 -60.9 -45.4 -2.6 -12.6 0.7 17 19 A K H <5S+ 0 0 141 -4,-2.8 -1,-0.2 3,-0.2 3,-0.2 0.722 121.7 43.9 -75.3 -22.2 -4.4 -15.3 2.7 18 20 A K H <5S+ 0 0 128 -4,-0.5 -2,-0.2 -5,-0.5 -1,-0.2 0.737 108.4 55.6 -93.9 -25.0 -7.6 -14.8 0.7 19 21 A R T <5S- 0 0 141 -4,-3.5 -1,-0.2 61,-0.1 -2,-0.2 0.272 128.0 -97.0 -88.1 11.4 -5.9 -14.6 -2.7 20 22 A N T 5S- 0 0 142 -3,-0.2 -3,-0.2 -5,-0.1 -2,-0.1 0.961 74.5 -54.5 71.1 56.8 -4.3 -18.0 -1.9 21 23 A M < - 0 0 86 -5,-2.3 -4,-0.2 1,-0.2 -5,-0.1 0.927 63.3-173.1 42.7 69.6 -1.0 -16.8 -0.7 22 24 A P S S+ 0 0 23 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.096 75.0 33.5 -76.3 25.8 0.1 -14.6 -3.7 23 25 A L S S- 0 0 30 -7,-0.2 3,-0.2 1,-0.1 -3,-0.0 -0.749 70.6-139.8-179.5 128.5 3.4 -14.2 -1.9 24 26 A Q S S- 0 0 195 1,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.862 92.4 -22.1 -63.0 -35.6 5.5 -16.5 0.3 25 27 A S S S- 0 0 91 -3,-0.1 -1,-0.3 -4,-0.0 55,-0.0 -0.714 81.0 -89.4-178.5 123.5 6.3 -13.5 2.5 26 28 A I - 0 0 26 -3,-0.2 8,-0.1 -2,-0.2 50,-0.0 -0.023 33.7-133.7 -37.8 129.1 6.3 -9.7 1.9 27 29 A P - 0 0 55 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.136 27.7-133.8 -77.9 22.6 9.8 -8.7 0.6 28 30 A E - 0 0 114 1,-0.2 2,-1.1 2,-0.1 -2,-0.0 0.771 31.5-174.4 20.7 71.0 9.8 -5.8 3.0 29 31 A I + 0 0 14 1,-0.1 -1,-0.2 43,-0.1 38,-0.1 -0.768 60.7 30.1 -95.9 93.8 11.0 -3.4 0.3 30 32 A G S S- 0 0 22 -2,-1.1 -1,-0.1 36,-0.2 3,-0.1 -0.347 112.4 -72.5 162.2 -71.6 11.7 -0.1 2.1 31 33 A N S S+ 0 0 157 1,-0.7 3,-0.1 3,-0.0 -1,-0.1 -0.165 98.4 47.7-175.0 -79.3 12.8 -0.3 5.7 32 34 A R S S- 0 0 103 1,-0.2 -1,-0.7 2,-0.1 2,-0.5 0.025 108.9 -48.2 -73.4-173.8 10.3 -1.3 8.4 33 35 A K S S- 0 0 146 -3,-0.1 -1,-0.2 2,-0.0 -4,-0.0 -0.453 109.7 -30.9 -63.3 111.4 7.9 -4.2 8.3 34 36 A I - 0 0 6 -2,-0.5 -2,-0.1 -3,-0.1 -25,-0.1 0.421 53.7-179.6 56.6 156.9 6.2 -4.1 5.0 35 37 A N > + 0 0 25 -4,-0.1 4,-0.9 -5,-0.1 5,-0.3 0.109 32.0 135.2-179.3 34.9 5.5 -0.8 3.1 36 38 A L T 4 S+ 0 0 0 1,-0.2 4,-0.1 2,-0.2 45,-0.1 0.560 74.8 57.6 -71.7 -8.8 3.7 -1.9 -0.1 37 39 A F T > S+ 0 0 28 3,-0.2 4,-3.3 2,-0.1 -1,-0.2 0.821 99.3 55.8 -91.2 -34.9 1.2 1.0 0.4 38 40 A Y H >> S+ 0 0 116 2,-0.3 4,-1.1 -3,-0.2 3,-0.6 0.995 114.1 36.1 -59.1 -73.7 3.7 3.9 0.5 39 41 A L H >X S+ 0 0 1 -4,-0.9 4,-1.2 1,-0.3 3,-0.6 0.835 117.2 59.5 -48.1 -30.7 5.4 3.3 -2.8 40 42 A Y H >> S+ 0 0 4 -5,-0.3 4,-1.5 1,-0.2 3,-1.0 0.957 90.6 64.3 -64.3 -49.2 1.9 2.3 -3.8 41 43 A M H << S+ 0 0 73 -4,-3.3 -1,-0.2 -3,-0.6 -2,-0.2 0.809 105.6 49.4 -43.7 -29.2 0.6 5.8 -2.9 42 44 A L H X< S+ 0 0 21 -4,-1.1 3,-2.8 -3,-0.6 -1,-0.3 0.851 96.4 65.1 -80.5 -36.6 2.8 6.9 -5.7 43 45 A V H XX S+ 0 0 0 -4,-1.2 3,-3.5 -3,-1.0 4,-3.2 0.794 81.9 82.6 -57.0 -23.6 1.6 4.3 -8.2 44 46 A Q T 3< S+ 0 0 108 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.811 73.1 75.3 -48.8 -29.4 -1.6 6.2 -7.9 45 47 A K T <4 S+ 0 0 123 -3,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.844 116.1 17.9 -52.6 -33.1 0.0 8.5 -10.4 46 48 A F T <4 S- 0 0 75 -3,-3.5 -2,-0.3 -4,-0.2 -1,-0.2 0.784 86.1-158.0-105.0 -43.7 -0.8 5.8 -12.9 47 49 A G S < S+ 0 0 31 -4,-3.2 2,-1.0 1,-0.1 -3,-0.1 -0.089 71.6 88.2 88.4 -35.6 -3.5 3.8 -11.1 48 50 A G >> - 0 0 25 1,-0.2 4,-2.3 -5,-0.2 3,-2.2 -0.804 62.1-165.7-100.9 95.9 -2.7 0.8 -13.2 49 51 A A H >> S+ 0 0 4 -2,-1.0 4,-2.5 1,-0.3 3,-0.6 0.909 91.5 49.1 -42.0 -59.7 0.0 -1.1 -11.5 50 52 A D H 34 S+ 0 0 83 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.670 114.7 48.6 -58.5 -14.8 0.8 -3.3 -14.5 51 53 A Q H <4 S+ 0 0 123 -3,-2.2 3,-0.4 2,-0.1 -1,-0.3 0.752 116.1 41.3 -92.5 -31.0 0.8 -0.0 -16.4 52 54 A V H X< S+ 0 0 0 -4,-2.3 3,-1.5 -3,-0.6 -2,-0.2 0.588 92.2 85.4 -90.4 -15.0 3.1 1.6 -13.9 53 55 A T T 3< S+ 0 0 15 -4,-2.5 -1,-0.2 -5,-0.3 21,-0.2 0.717 105.9 27.1 -59.3 -22.7 5.3 -1.4 -13.5 54 56 A R T 3 S+ 0 0 191 -3,-0.4 -1,-0.3 -5,-0.2 2,-0.2 -0.157 107.9 90.8-134.0 39.9 7.3 -0.3 -16.5 55 57 A T S <> S- 0 0 46 -3,-1.5 4,-0.6 15,-0.1 3,-0.3 -0.531 86.3 -97.7-121.6-169.5 6.8 3.5 -16.6 56 58 A Q H >> S+ 0 0 164 1,-0.2 4,-0.8 2,-0.2 3,-0.7 0.850 117.5 65.7 -79.7 -36.5 8.5 6.6 -15.2 57 59 A Q H 3> S+ 0 0 49 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.661 98.0 58.8 -58.9 -15.2 6.1 6.8 -12.3 58 60 A W H 3>>S+ 0 0 0 -3,-0.3 4,-1.7 2,-0.2 5,-0.7 0.863 89.3 66.2 -83.1 -38.1 7.8 3.6 -11.2 59 61 A S H X5S+ 0 0 0 -4,-1.3 4,-1.4 2,-0.2 3,-0.7 0.992 119.1 38.6 -60.7 -76.7 7.9 4.1 -6.6 62 64 A A H 3X>S+ 0 0 2 -4,-1.7 5,-3.0 1,-0.3 4,-0.8 0.849 123.0 44.3 -39.2 -50.1 10.8 1.6 -6.8 63 65 A Q H 3<> - 0 0 66 1,-0.1 3,-2.5 -7,-0.1 4,-1.6 -0.511 43.7-179.2-134.5 64.9 13.6 -3.0 -9.0 70 72 A Y H 3> S+ 0 0 149 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.730 85.2 59.1 -35.1 -32.2 10.5 -1.7 -10.9 71 73 A Q H 3> S+ 0 0 87 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.912 103.6 48.0 -69.3 -40.6 9.7 -5.4 -11.4 72 74 A Q H <> S+ 0 0 67 -3,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.817 104.6 68.6 -67.4 -28.6 9.6 -6.0 -7.7 73 75 A L H >X S+ 0 0 0 -4,-1.6 3,-3.7 1,-0.2 4,-1.4 0.987 102.5 36.6 -55.8 -72.1 7.4 -2.9 -7.5 74 76 A E H 3X>S+ 0 0 6 -4,-1.6 4,-3.2 1,-0.3 5,-1.4 0.794 108.5 68.6 -57.2 -16.1 4.3 -4.1 -9.2 75 77 A S H 3<>S+ 0 0 20 -4,-1.0 5,-0.6 3,-0.3 -1,-0.3 0.828 103.0 47.0 -66.0 -24.9 5.2 -7.4 -7.4 76 78 A I H S+ 0 0 1 -3,-3.7 5,-0.7 -4,-0.9 4,-0.5 0.939 124.1 28.5 -74.2 -55.2 4.2 -5.2 -4.4 77 79 A Y H X5S+ 0 0 5 -4,-1.4 4,-0.6 3,-0.2 8,-0.2 0.950 137.0 26.9 -73.0 -56.2 1.1 -3.8 -5.9 78 80 A F H X5S+ 0 0 73 -4,-3.2 4,-1.2 -5,-0.2 -3,-0.3 0.902 126.7 40.9 -76.8 -48.9 0.1 -6.7 -8.1 79 81 A R H 4 S+ 0 0 56 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.739 114.8 54.4 -39.3 -35.2 -7.1 -6.0 -6.1 84 86 A Y H > S+ 0 0 45 3,-0.2 4,-4.0 -7,-0.2 5,-0.4 0.986 109.0 38.3 -67.5 -81.3 -6.6 -4.1 -2.9 85 87 A E H < S+ 0 0 1 -4,-1.4 -1,-0.2 -8,-0.2 -3,-0.1 0.773 133.2 32.9 -39.8 -33.7 -4.5 -1.0 -3.8 86 88 A R H < S+ 0 0 138 -4,-2.1 3,-0.5 -5,-0.4 -1,-0.2 0.912 131.7 26.3 -91.1 -58.2 -6.5 -0.9 -7.0 87 89 A H H < S+ 0 0 147 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.451 108.4 71.7 -90.4 -0.8 -10.0 -2.2 -6.2 88 90 A M S < S+ 0 0 51 -4,-4.0 -1,-0.2 -5,-0.2 -3,-0.2 0.552 77.8 85.0 -90.4 -6.0 -10.0 -1.2 -2.5 89 91 A I > + 0 0 69 -3,-0.5 3,-1.1 -5,-0.4 -2,-0.1 0.985 45.7 162.8 -54.8 -77.0 -10.3 2.5 -3.4 90 92 A S T 3 - 0 0 81 1,-0.3 -1,-0.1 2,-0.0 -3,-0.1 0.422 66.2-104.6 69.6 -3.7 -14.0 2.9 -3.8 91 93 A Q T 3 - 0 0 177 1,-0.1 -1,-0.3 2,-0.1 3,-0.2 0.861 59.4-173.8 52.8 37.0 -13.4 6.7 -3.4 92 94 A E < + 0 0 139 -3,-1.1 5,-0.1 1,-0.2 -1,-0.1 0.023 39.9 108.9 -55.3 168.8 -14.8 6.4 0.1 93 95 A G > + 0 0 47 3,-0.1 3,-0.6 -3,-0.0 -1,-0.2 0.189 52.7 90.9 143.0 -15.7 -15.4 9.5 2.2 94 96 A I T 3 S+ 0 0 165 1,-0.2 -2,-0.1 -3,-0.2 -3,-0.0 0.180 99.8 35.9 -91.3 17.3 -19.2 9.8 2.3 95 97 A K T 3 S- 0 0 191 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.111 124.4 -90.2-152.4 19.3 -19.3 7.7 5.5 96 98 A E < - 0 0 142 -3,-0.6 -2,-0.1 1,-0.0 -3,-0.1 0.888 30.6-145.6 63.7 105.6 -16.1 8.8 7.3 97 99 A T S S+ 0 0 97 -4,-0.1 2,-0.6 -5,-0.1 3,-0.1 0.971 82.9 75.2 -62.6 -57.3 -13.1 6.7 6.3 98 100 A Q - 0 0 111 1,-0.2 -1,-0.1 -5,-0.0 -5,-0.0 -0.447 63.3-168.1 -62.8 108.6 -11.4 6.8 9.8 99 101 A A + 0 0 107 -2,-0.6 2,-0.3 2,-0.1 -1,-0.2 0.824 67.9 80.3 -67.6 -31.8 -13.5 4.4 11.9 100 102 A K S S- 0 0 170 -3,-0.1 2,-0.1 1,-0.1 -2,-0.0 -0.617 81.9-130.4 -80.8 133.1 -11.8 5.7 15.0 101 103 A R 0 0 238 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.430 360.0 360.0 -80.7 156.6 -13.1 9.0 16.4 102 104 A I 0 0 184 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.773 360.0 360.0 -97.7 360.0 -10.8 12.0 17.3