==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 05-SEP-08 3EET . COMPND 2 MOLECULE: PUTATIVE GNTR-FAMILY TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVERMITILIS; . AUTHOR C.CHANG,X.XU,H.ZHENG,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK, . 481 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 24.1 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 . 6 1.2 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 . 39 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 2 2 4 2 0 0 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 3 0 1 0 2 0 0 0 0 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 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 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 -4 A Y 0 0 44 0, 0.0 200,-0.1 0, 0.0 199,-0.1 0.000 360.0 360.0 360.0 -36.4 30.9 36.7 43.2 2 -3 A F 0 0 102 198,-0.1 131,-0.0 132,-0.1 105,-0.0 -0.342 360.0 360.0 -68.4 360.0 32.0 38.5 40.0 3 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 4 5 A E 0 0 150 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 102.1 9.3 38.0 89.0 5 6 A Q - 0 0 105 1,-0.1 5,-0.1 2,-0.1 0, 0.0 -0.379 360.0 -91.4 -69.4 148.7 11.0 37.0 85.8 6 7 A P >> - 0 0 68 0, 0.0 4,-2.3 0, 0.0 3,-0.6 -0.337 39.0-116.0 -56.4 145.9 9.4 34.2 83.7 7 8 A A H 3> S+ 0 0 31 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.895 112.8 51.5 -53.6 -47.2 10.8 30.8 84.8 8 9 A Y H 3> S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.811 111.9 47.4 -67.2 -29.0 12.5 30.0 81.4 9 10 A L H <> S+ 0 0 44 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.824 111.2 51.9 -77.6 -34.8 14.3 33.4 81.5 10 11 A R H X S+ 0 0 132 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.971 115.3 40.8 -61.0 -53.8 15.3 32.8 85.1 11 12 A V H X S+ 0 0 7 -4,-3.1 4,-2.0 1,-0.2 3,-0.3 0.954 117.4 47.6 -59.9 -52.8 16.7 29.4 84.2 12 13 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.848 110.2 54.7 -55.0 -39.3 18.3 30.6 80.9 13 14 A G H X S+ 0 0 21 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.874 106.9 49.9 -63.1 -39.5 19.7 33.6 82.8 14 15 A D H X S+ 0 0 59 -4,-1.9 4,-2.0 -3,-0.3 -2,-0.2 0.902 114.2 43.7 -67.8 -41.4 21.4 31.3 85.3 15 16 A L H X S+ 0 0 1 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.849 110.9 55.5 -72.4 -35.8 23.0 29.1 82.6 16 17 A R H X S+ 0 0 64 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.908 107.9 48.6 -61.3 -45.0 24.0 32.2 80.6 17 18 A K H X S+ 0 0 127 -4,-2.1 4,-2.9 1,-0.2 6,-0.2 0.947 110.2 51.5 -58.8 -49.1 25.8 33.6 83.6 18 19 A K H X>S+ 0 0 67 -4,-2.0 6,-2.2 1,-0.2 4,-1.2 0.814 110.1 50.8 -56.8 -32.3 27.5 30.2 84.0 19 20 A I H <5S+ 0 0 19 -4,-1.8 -1,-0.2 4,-0.2 -2,-0.2 0.903 112.0 44.8 -72.7 -42.7 28.5 30.4 80.3 20 21 A V H <5S+ 0 0 116 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.842 109.7 58.5 -67.8 -35.0 29.9 33.9 80.7 21 22 A D H <5S- 0 0 86 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.883 111.6-118.8 -54.9 -43.9 31.7 32.7 83.9 22 23 A G T <5S+ 0 0 39 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.162 85.6 121.1 105.9 -10.3 33.6 30.1 82.0 23 24 A S S - 0 0 56 0, 0.0 3,-2.0 0, 0.0 44,-0.3 -0.283 33.8 -78.8 -70.9 154.6 33.5 26.6 78.7 26 27 A P T 3 S+ 0 0 56 0, 0.0 44,-0.2 0, 0.0 3,-0.1 -0.234 119.7 25.0 -55.0 141.6 33.2 26.5 74.9 27 28 A H T 3 S+ 0 0 92 42,-3.4 2,-0.4 1,-0.3 43,-0.1 0.371 95.3 120.8 80.9 -3.0 32.8 23.0 73.5 28 29 A T S < S- 0 0 54 -3,-2.0 41,-2.7 41,-0.2 -1,-0.3 -0.752 71.5-108.2 -87.5 139.4 31.4 21.8 76.9 29 30 A R B -A 68 0A 125 -2,-0.4 39,-0.3 39,-0.2 3,-0.1 -0.430 27.8-119.8 -66.4 137.0 27.9 20.3 76.8 30 31 A L - 0 0 9 37,-4.2 37,-0.4 -2,-0.1 3,-0.1 -0.463 49.3 -83.6 -64.4 147.6 25.1 22.4 78.2 31 32 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 36,-0.0 -0.265 59.6-101.4 -52.2 149.7 23.4 20.5 81.1 32 33 A S > - 0 0 67 1,-0.1 4,-2.8 -3,-0.1 5,-0.2 -0.188 24.4-106.7 -72.5 165.8 20.8 18.1 79.6 33 34 A Q H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.922 124.1 49.2 -52.8 -47.0 17.1 18.7 79.5 34 35 A A H > S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.886 111.3 49.2 -61.7 -41.2 16.7 16.1 82.3 35 36 A R H > S+ 0 0 126 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.882 110.0 50.4 -68.5 -39.8 19.4 17.7 84.4 36 37 A I H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 6,-0.4 0.909 109.4 52.1 -63.4 -42.8 17.9 21.2 84.0 37 38 A R H X>S+ 0 0 91 -4,-2.2 5,-1.3 -5,-0.2 4,-0.7 0.918 117.6 36.8 -58.5 -46.8 14.5 19.9 85.1 38 39 A E H <5S+ 0 0 158 -4,-1.8 3,-0.3 3,-0.2 -2,-0.2 0.940 117.5 48.3 -75.1 -49.5 15.8 18.2 88.2 39 40 A E H <5S+ 0 0 87 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.866 125.2 29.9 -61.6 -38.7 18.4 20.8 89.2 40 41 A Y H <5S- 0 0 60 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.437 102.5-126.2-102.1 -2.0 16.0 23.8 88.8 41 42 A G T <5 + 0 0 69 -4,-0.7 2,-0.2 -3,-0.3 -3,-0.2 0.896 60.5 142.4 59.3 44.7 12.8 21.9 89.7 42 43 A V < - 0 0 32 -5,-1.3 -1,-0.2 -6,-0.4 -2,-0.1 -0.709 54.2 -95.6-116.6 163.9 11.1 23.0 86.5 43 44 A S > - 0 0 65 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.237 39.2-108.1 -69.2 164.6 8.7 21.5 84.0 44 45 A D H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.894 120.2 51.6 -62.0 -41.4 9.9 19.9 80.8 45 46 A T H > S+ 0 0 87 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.901 108.2 51.8 -64.9 -39.4 8.6 22.8 78.7 46 47 A V H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.927 111.0 46.8 -62.7 -44.9 10.4 25.3 80.9 47 48 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.889 114.0 49.6 -60.6 -40.6 13.7 23.4 80.6 48 49 A L H X S+ 0 0 59 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.908 112.2 46.2 -64.7 -45.5 13.1 23.2 76.8 49 50 A E H X S+ 0 0 68 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.799 107.0 58.2 -70.8 -31.1 12.4 26.9 76.4 50 51 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.915 108.0 47.6 -61.8 -42.6 15.4 27.9 78.6 51 52 A R H X S+ 0 0 53 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.857 107.5 55.4 -67.1 -36.9 17.6 26.0 76.1 52 53 A K H X S+ 0 0 98 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.845 103.1 56.3 -66.5 -34.0 15.9 27.7 73.1 53 54 A V H X S+ 0 0 22 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.976 108.1 47.5 -57.6 -53.7 16.7 31.2 74.5 54 55 A L H <>S+ 0 0 0 -4,-1.6 5,-2.5 1,-0.2 6,-1.1 0.768 113.8 47.8 -63.2 -27.5 20.4 30.3 74.7 55 56 A X H ><5S+ 0 0 80 -4,-1.4 3,-1.4 3,-0.2 -1,-0.2 0.901 110.2 49.3 -79.5 -43.9 20.3 29.0 71.1 56 57 A A H 3<5S+ 0 0 94 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.816 110.0 54.7 -60.6 -31.2 18.5 31.9 69.6 57 58 A E T 3<5S- 0 0 85 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.554 114.4-123.7 -78.2 -8.9 21.0 34.1 71.4 58 59 A G T < 5S+ 0 0 19 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.698 79.0 118.7 73.3 21.8 23.8 32.1 69.7 59 60 A L S - 0 0 37 -2,-0.2 4,-1.8 82,-0.1 82,-0.2 -0.922 60.4-100.1-150.1 165.8 45.2 50.9 47.3 91 93 A P H > S+ 0 0 1 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.834 124.2 52.9 -60.0 -31.2 41.6 49.8 47.3 92 94 A F H >> S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 3,-0.8 0.943 109.4 45.3 -68.0 -47.6 42.5 47.4 50.1 93 95 A R H 34 S+ 0 0 35 1,-0.3 -1,-0.2 2,-0.2 -4,-0.1 0.787 107.5 61.0 -68.0 -27.8 44.0 50.1 52.3 94 96 A Q H 3< S+ 0 0 32 -4,-1.8 -13,-0.4 1,-0.2 -1,-0.3 0.812 114.0 34.5 -66.1 -29.9 41.1 52.3 51.5 95 97 A E H << S+ 0 0 2 -4,-0.9 2,-0.5 -3,-0.8 -2,-0.2 0.765 126.2 39.3 -94.5 -33.6 38.7 49.7 53.1 96 98 A Q < - 0 0 4 -4,-2.6 -1,-0.3 -5,-0.1 -16,-0.2 -0.883 62.7-178.5-122.6 96.7 41.1 48.6 55.9 97 99 A A + 0 0 40 -18,-3.2 2,-0.8 -2,-0.5 -17,-0.1 0.633 48.3 114.8 -71.9 -12.7 43.0 51.5 57.3 98 100 A D > - 0 0 65 -19,-0.2 3,-2.0 1,-0.2 -2,-0.0 -0.464 53.9-160.4 -68.1 103.6 44.9 49.2 59.7 99 101 A G T 3 S+ 0 0 62 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.710 83.9 68.0 -57.0 -26.6 48.5 49.4 58.5 100 102 A A T 3 S+ 0 0 88 2,-0.1 2,-0.7 1,-0.0 -1,-0.3 0.640 83.3 88.8 -70.2 -14.6 49.5 46.2 60.2 101 103 A V < - 0 0 21 -3,-2.0 2,-0.6 -5,-0.1 -5,-0.1 -0.782 64.9-155.9 -95.9 114.8 47.3 44.2 57.8 102 104 A R + 0 0 224 -2,-0.7 38,-1.4 -9,-0.0 2,-0.3 -0.784 29.7 172.2 -86.4 120.4 49.0 43.0 54.6 103 105 A G E -D 139 0C 24 -2,-0.6 2,-0.3 36,-0.2 36,-0.2 -0.917 23.7-165.8-139.6 157.4 46.2 42.5 52.0 104 106 A T E -D 138 0C 79 34,-2.0 34,-2.9 -2,-0.3 2,-0.3 -0.828 8.5-158.6-133.6 170.7 45.4 41.7 48.4 105 107 A W E -D 137 0C 69 -2,-0.3 2,-0.4 32,-0.3 32,-0.2 -0.984 14.3-153.4-148.5 156.7 42.4 41.9 46.0 106 108 A E E +D 136 0C 110 30,-1.9 30,-2.6 -2,-0.3 2,-0.3 -0.969 28.7 179.4-122.6 145.9 41.0 40.6 42.8 107 109 A S E -D 135 0C 37 -2,-0.4 2,-0.3 28,-0.2 28,-0.2 -0.922 21.8-154.9-141.4 164.7 38.5 42.8 40.9 108 110 A H E -D 134 0C 82 26,-1.8 26,-2.3 -2,-0.3 2,-0.4 -0.945 13.6-163.0-145.5 125.7 36.3 42.9 37.8 109 111 A S E +D 133 0C 32 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.899 18.6 151.1-114.6 133.7 35.1 46.1 36.1 110 112 A E E -D 132 0C 119 22,-2.4 22,-1.8 -2,-0.4 20,-0.1 -0.957 40.4-107.7-158.5 142.4 32.3 46.7 33.6 111 113 A Q E +D 131 0C 78 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.094 39.7 168.9 -62.3 164.2 29.9 49.4 32.6 112 114 A A E -D 130 0C 32 18,-1.7 18,-2.7 3,-0.0 2,-0.5 -0.975 41.0 -98.3-165.9 160.9 26.3 49.4 33.5 113 115 A E E -D 129 0C 133 -2,-0.3 16,-0.2 16,-0.2 2,-0.2 -0.828 53.0-109.3 -85.9 129.9 23.1 51.5 33.5 114 116 A A - 0 0 6 14,-2.4 13,-3.0 -2,-0.5 14,-0.2 -0.393 27.7-131.4 -65.0 126.9 22.6 52.7 37.1 115 117 A S > - 0 0 62 -2,-0.2 4,-3.1 11,-0.2 5,-0.2 -0.179 32.1 -99.7 -63.4 167.9 19.7 51.2 38.9 116 118 A G H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.917 124.8 50.0 -55.7 -42.1 17.3 53.6 40.7 117 119 A A H > S+ 0 0 63 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.888 115.3 40.0 -69.0 -42.1 19.0 52.8 44.0 118 120 A I H > S+ 0 0 10 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.881 112.5 56.3 -75.4 -37.7 22.5 53.5 42.7 119 121 A A H X>S+ 0 0 0 -4,-3.1 5,-2.3 1,-0.2 4,-0.7 0.927 109.3 48.3 -55.4 -45.0 21.4 56.4 40.6 120 122 A E H <5S+ 0 0 160 -4,-2.3 3,-0.4 -5,-0.2 -1,-0.2 0.877 109.0 50.8 -65.6 -40.4 20.0 57.9 43.9 121 123 A R H <5S+ 0 0 35 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.787 117.6 40.9 -68.8 -26.1 23.2 57.3 45.9 122 124 A L H <5S- 0 0 3 -4,-1.8 -1,-0.2 -3,-0.1 -2,-0.2 0.467 108.4-125.2 -98.8 -4.4 25.2 59.0 43.1 123 125 A D T <5 + 0 0 131 -4,-0.7 2,-0.3 -3,-0.4 -3,-0.2 0.930 69.3 120.9 56.6 48.8 22.7 61.8 42.5 124 126 A I S - 0 0 195 -2,-0.3 3,-1.9 1,-0.1 -11,-0.2 -0.475 53.9-102.6 -67.4 137.7 19.4 60.1 36.6 126 128 A P T 3 S+ 0 0 94 0, 0.0 -11,-0.2 0, 0.0 -10,-0.1 -0.306 110.5 30.8 -53.7 144.0 18.5 56.4 36.8 127 129 A G T 3 S+ 0 0 31 -13,-3.0 2,-0.1 1,-0.3 -12,-0.1 0.229 87.3 132.5 85.6 -15.2 19.7 54.6 33.7 128 130 A E < - 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