==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 31-MAR-09 3GW2 . COMPND 2 MOLECULE: POSSIBLE TRANSCRIPTIONAL REGULATORY ARSR-FAMILY P . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM BOVIS; . AUTHOR A.P.KUZIN,M.SU,J.SEETHARAMAN,M.MAO,R.XIAO,C.CICCOSANTI,D.WAN . 93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 75.3 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 . 10 10.8 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 . 0 0.0 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 . 3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 50.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 2 0 0 0 1 1 0 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A R 0 0 272 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.1 1.9 37.1 25.7 2 8 A K > + 0 0 155 2,-0.0 3,-1.1 3,-0.0 4,-0.1 0.785 360.0 124.5 -89.4 -34.7 5.7 37.2 25.3 3 9 A A T 3 + 0 0 49 1,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.291 50.4 33.4 -74.7 161.7 6.7 35.2 28.5 4 10 A A T 3> S+ 0 0 69 -2,-0.0 4,-0.9 0, 0.0 -1,-0.3 -0.797 110.4 72.7 -92.4 38.8 8.1 32.9 29.6 5 11 A L H <> S+ 0 0 122 -3,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.844 96.6 54.7 -68.1 -35.8 10.5 33.7 26.8 6 12 A L H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.825 101.1 55.9 -72.8 -33.2 11.6 36.8 28.8 7 13 A D H > S+ 0 0 94 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.834 110.7 46.3 -65.4 -32.3 12.4 34.8 32.0 8 14 A Q H X S+ 0 0 68 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.833 108.7 53.3 -77.8 -34.0 14.8 32.8 29.8 9 15 A V H X S+ 0 0 82 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.905 106.8 54.7 -61.7 -39.5 16.3 35.9 28.2 10 16 A A H X S+ 0 0 57 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.897 106.6 49.9 -57.3 -41.5 16.8 36.9 31.9 11 17 A R H X S+ 0 0 119 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.887 109.2 51.8 -65.5 -38.1 18.7 33.7 32.4 12 18 A V H X S+ 0 0 32 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.956 112.0 46.2 -59.0 -50.7 20.7 34.5 29.3 13 19 A G H X S+ 0 0 36 -4,-2.9 4,-1.0 2,-0.2 -2,-0.2 0.898 110.4 52.9 -57.5 -45.2 21.5 37.9 30.8 14 20 A K H >< S+ 0 0 152 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.920 108.5 50.9 -56.6 -45.3 22.3 36.3 34.1 15 21 A A H 3< S+ 0 0 2 -4,-2.4 3,-0.2 1,-0.2 -1,-0.2 0.853 113.8 44.7 -59.7 -36.6 24.8 34.0 32.4 16 22 A L H 3< S+ 0 0 34 -4,-1.7 2,-1.0 1,-0.2 -1,-0.2 0.595 88.3 94.6 -82.1 -12.2 26.4 37.0 30.7 17 23 A A << + 0 0 82 -4,-1.0 2,-0.3 -3,-0.8 -1,-0.2 -0.027 69.4 74.3 -82.1 34.3 26.5 39.1 33.8 18 24 A N > - 0 0 60 -2,-1.0 4,-1.4 -3,-0.2 -1,-0.0 -0.910 63.6-155.1-148.3 115.8 30.1 38.2 34.9 19 25 A G T 4 S+ 0 0 58 -2,-0.3 4,-0.5 1,-0.2 -1,-0.1 0.857 97.1 46.4 -62.1 -39.4 33.1 39.6 33.1 20 26 A R T >> S+ 0 0 107 1,-0.2 3,-1.1 2,-0.2 4,-0.6 0.865 107.1 58.0 -72.7 -36.8 35.5 36.8 34.1 21 27 A R H >> S+ 0 0 27 1,-0.2 4,-0.8 2,-0.2 3,-0.7 0.818 96.9 64.4 -58.8 -30.9 32.9 34.2 33.1 22 28 A L H 3X S+ 0 0 44 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.738 87.0 70.0 -67.1 -23.8 32.9 35.7 29.6 23 29 A Q H <> S+ 0 0 93 -3,-1.1 4,-2.4 -4,-0.5 -1,-0.2 0.891 92.5 59.1 -57.4 -39.5 36.5 34.6 29.2 24 30 A I H < S+ 0 0 0 -4,-2.3 3,-1.6 -5,-0.2 2,-0.8 0.565 86.5 120.0 -81.0 -9.0 35.4 28.0 23.6 29 35 A A T 3< S+ 0 0 46 -4,-0.9 -1,-0.1 1,-0.4 3,-0.0 -0.831 92.6 1.9-106.5 95.7 34.8 30.2 20.6 30 36 A Q T 3 S+ 0 0 137 -2,-0.8 -1,-0.4 45,-0.0 2,-0.1 0.502 126.7 36.9-118.4 150.0 35.5 28.2 18.8 31 37 A G S < S- 0 0 33 -3,-1.6 0, 0.0 2,-0.0 0, 0.0 0.057 72.1-107.0 136.2 117.0 36.5 24.6 19.9 32 38 A E - 0 0 77 42,-0.1 2,-0.3 -2,-0.1 42,-0.2 -0.250 39.9-169.5 -56.7 143.2 35.1 22.5 22.7 33 39 A R E -A 73 0A 114 40,-2.1 40,-2.7 3,-0.0 2,-0.1 -0.977 23.5-106.4-138.6 154.5 37.3 22.1 25.8 34 40 A A E > -A 72 0A 11 -2,-0.3 4,-2.3 38,-0.3 38,-0.2 -0.445 33.7-114.9 -72.0 151.8 37.4 20.0 29.0 35 41 A V H > S+ 0 0 21 36,-2.1 4,-2.9 1,-0.2 5,-0.2 0.892 117.0 54.8 -51.1 -47.0 36.6 21.6 32.4 36 42 A E H > S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.920 110.5 45.4 -55.3 -48.0 40.2 21.0 33.5 37 43 A A H > S+ 0 0 26 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.891 112.8 50.1 -64.3 -41.8 41.6 22.9 30.5 38 44 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 6,-0.3 0.889 111.3 49.4 -64.0 -41.5 39.0 25.8 30.8 39 45 A A H X>S+ 0 0 2 -4,-2.9 5,-2.0 -5,-0.2 4,-0.7 0.937 114.5 44.5 -62.3 -48.4 39.9 26.2 34.5 40 46 A T H ><5S+ 0 0 112 -4,-2.4 3,-0.6 -5,-0.2 -2,-0.2 0.905 112.9 50.7 -64.1 -44.3 43.7 26.2 33.7 41 47 A A H 3<5S+ 0 0 59 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.841 117.8 38.4 -64.2 -35.2 43.3 28.6 30.8 42 48 A T H 3<5S- 0 0 13 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.446 109.0-118.8 -98.0 0.7 41.3 31.1 32.7 43 49 A G T <<5 + 0 0 57 -4,-0.7 2,-0.3 -3,-0.6 -3,-0.2 0.732 66.5 141.4 67.9 24.3 43.2 30.7 36.0 44 50 A X < - 0 0 9 -5,-2.0 -1,-0.2 -6,-0.3 -2,-0.1 -0.763 55.3-117.1 -96.7 141.9 40.1 29.5 37.8 45 51 A N > - 0 0 92 -2,-0.3 4,-2.8 -3,-0.1 5,-0.2 -0.346 37.9-102.6 -64.1 160.0 40.1 26.8 40.5 46 52 A L H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.827 121.5 50.6 -57.3 -38.7 38.0 23.7 39.5 47 53 A T H > S+ 0 0 113 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.933 112.7 45.8 -65.3 -48.4 35.0 24.7 41.7 48 54 A T H > S+ 0 0 45 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.934 114.2 49.0 -58.0 -48.5 34.9 28.3 40.3 49 55 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.931 112.7 46.7 -58.8 -47.5 35.2 27.0 36.7 50 56 A S H X S+ 0 0 40 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.899 112.3 50.6 -66.8 -40.1 32.5 24.4 37.2 51 57 A A H X S+ 0 0 60 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.917 113.0 45.9 -57.7 -47.2 30.2 27.0 38.9 52 58 A N H X S+ 0 0 16 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.872 111.3 52.1 -67.1 -38.0 30.7 29.5 36.0 53 59 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.902 109.1 50.4 -63.8 -42.0 30.1 26.7 33.4 54 60 A Q H X S+ 0 0 76 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.894 108.7 52.8 -56.9 -43.0 26.9 25.8 35.2 55 61 A A H X S+ 0 0 23 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.917 110.7 46.5 -61.2 -44.5 25.9 29.5 35.0 56 62 A L H <>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 6,-0.5 0.899 112.2 51.4 -61.2 -42.2 26.6 29.5 31.3 57 63 A K H ><5S+ 0 0 105 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.893 105.2 54.2 -63.9 -43.1 24.6 26.3 30.8 58 64 A S H 3<5S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.773 107.5 52.5 -63.2 -26.8 21.5 27.6 32.7 59 65 A G T 3<5S- 0 0 2 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.361 117.0-117.2 -89.2 4.1 21.5 30.5 30.3 60 66 A G T < 5S+ 0 0 35 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.630 82.3 119.5 75.2 17.1 21.6 28.1 27.3 61 67 A L S -B 70 0A 101 3,-2.3 3,-1.4 -2,-0.5 2,-0.3 -0.867 63.0 -53.1-132.7 100.9 33.5 11.3 28.4 68 74 A G T 3 S- 0 0 71 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.567 120.2 -19.3 71.3-129.9 35.1 9.1 31.0 69 75 A T T 3 S+ 0 0 134 -2,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.328 126.8 83.0 -89.4 6.3 36.1 11.1 34.1 70 76 A R E < - B 0 67A 102 -3,-1.4 -3,-2.3 -35,-0.0 2,-0.4 -0.702 62.9-149.4-113.1 160.6 36.0 14.3 32.1 71 77 A Q E - B 0 66A 37 -2,-0.2 -36,-2.1 -5,-0.2 2,-0.5 -0.999 11.4-155.5-129.9 131.1 33.4 16.8 31.0 72 78 A Y E -AB 34 65A 48 -7,-3.1 -7,-1.9 -2,-0.4 2,-0.4 -0.926 7.9-163.0-112.3 130.1 33.6 18.8 27.7 73 79 A Y E +AB 33 64A 0 -40,-2.7 -40,-2.1 -2,-0.5 2,-0.3 -0.869 10.0 176.4-113.1 145.5 31.8 22.1 27.2 74 80 A R E - B 0 63A 96 -11,-2.4 -11,-3.0 -2,-0.4 -45,-0.1 -0.988 42.9 -87.0-141.4 153.6 31.0 23.9 24.0 75 81 A I E - B 0 62A 1 -47,-0.4 -13,-0.3 -2,-0.3 -14,-0.1 -0.383 46.3-126.7 -54.6 128.4 29.2 27.0 22.7 76 82 A A - 0 0 23 -15,-1.9 2,-0.3 1,-0.1 -14,-0.1 0.739 66.9 -40.5 -65.2 -31.5 25.6 25.8 22.3 77 83 A G > - 0 0 30 -16,-0.3 4,-1.7 1,-0.1 3,-0.1 -0.984 64.2 -76.1-172.5-175.7 25.2 26.9 18.7 78 84 A E H > S+ 0 0 139 -2,-0.3 4,-3.7 2,-0.2 5,-0.3 0.898 122.9 59.3 -58.5 -44.8 25.8 29.5 15.9 79 85 A D H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.879 107.1 48.1 -54.9 -38.5 23.0 31.8 17.4 80 86 A V H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.888 111.7 49.2 -67.7 -40.0 25.0 31.9 20.6 81 87 A A H X S+ 0 0 24 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.904 114.0 45.4 -65.6 -44.3 28.2 32.7 18.7 82 88 A R H X S+ 0 0 144 -4,-3.7 4,-2.8 2,-0.2 -2,-0.2 0.918 112.8 53.2 -60.0 -41.5 26.4 35.4 16.8 83 89 A L H X S+ 0 0 67 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.916 109.9 45.4 -61.6 -46.2 24.9 36.6 20.2 84 90 A F H X S+ 0 0 16 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.848 113.7 49.8 -69.0 -35.5 28.3 36.8 21.9 85 91 A A H X S+ 0 0 52 -4,-1.8 4,-1.3 -5,-0.2 3,-0.3 0.954 113.4 46.6 -63.6 -48.2 29.8 38.7 18.9 86 92 A L H X S+ 0 0 106 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.804 107.0 55.6 -66.9 -34.5 26.9 41.1 18.8 87 93 A V H X S+ 0 0 53 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.843 106.5 52.3 -68.5 -32.4 26.9 41.9 22.6 88 94 A Q H X S+ 0 0 89 -4,-1.2 4,-2.4 -3,-0.3 -2,-0.2 0.827 109.8 49.2 -68.5 -34.0 30.6 42.8 22.3 89 95 A V H X S+ 0 0 97 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.928 112.5 46.9 -66.7 -47.1 29.6 45.2 19.5 90 96 A V H < S+ 0 0 98 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.913 114.5 47.5 -60.0 -45.3 26.8 46.7 21.6 91 97 A A H < S+ 0 0 65 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.927 105.1 56.5 -61.3 -50.1 29.2 47.0 24.6 92 98 A D H < 0 0 147 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.820 360.0 360.0 -51.9 -32.8 31.9 48.6 22.4 93 99 A E < 0 0 204 -4,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.966 360.0 360.0 88.2 360.0 28.9 51.0 21.8