==== 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 06-NOV-08 3F6V . COMPND 2 MOLECULE: POSSIBLE TRANSCRIPTIONAL REGULATOR, ARSR FAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS SP. RHA1; . AUTHOR C.CHANG,X.XU,H.ZHENG,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK, . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 71.9 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 10.4 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 1.0 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 . 2 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 44.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 2 0 0 0 2 0 0 0 1 1 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 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 26 A V 0 0 156 0, 0.0 2,-0.3 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 176.0 3.0 16.3 27.2 2 27 A L - 0 0 81 48,-0.2 2,-0.6 1,-0.0 3,-0.0 -0.548 360.0-142.7 -76.1 131.1 1.9 13.2 25.2 3 28 A D > - 0 0 64 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.843 7.9-146.3 -89.6 125.7 2.7 9.8 26.6 4 29 A Q H > S+ 0 0 43 -2,-0.6 4,-2.4 1,-0.2 5,-0.1 0.801 96.6 49.7 -65.1 -36.1 3.6 7.5 23.6 5 30 A L H > S+ 0 0 44 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.929 111.1 47.7 -71.4 -43.4 2.3 4.4 25.3 6 31 A E H 4 S+ 0 0 147 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.940 117.5 43.7 -58.4 -46.8 -1.1 6.0 26.2 7 32 A V H >< S+ 0 0 9 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.940 115.1 47.2 -64.5 -46.5 -1.4 7.4 22.6 8 33 A A H 3< S+ 0 0 9 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.777 99.0 69.3 -67.0 -28.8 -0.3 4.3 20.8 9 34 A A T 3< + 0 0 43 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.641 66.3 109.9 -72.4 -13.9 -2.5 2.0 22.8 10 35 A E S <> S- 0 0 63 -3,-1.1 4,-2.4 -4,-0.4 5,-0.2 -0.443 79.5-123.8 -59.9 133.1 -5.8 3.3 21.3 11 36 A P H > S+ 0 0 83 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.825 106.9 47.1 -62.7 -34.4 -6.9 0.2 19.2 12 37 A T H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.921 113.1 50.7 -67.6 -44.3 -7.1 2.0 15.8 13 38 A R H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.878 107.0 54.6 -59.9 -38.6 -3.7 3.6 16.4 14 39 A R H X S+ 0 0 138 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.932 111.0 45.4 -57.3 -45.4 -2.2 0.2 17.2 15 40 A R H X S+ 0 0 109 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.892 110.1 53.4 -68.8 -37.2 -3.4 -1.2 13.9 16 41 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.925 108.7 50.4 -62.8 -41.3 -2.1 1.9 12.0 17 42 A V H < S+ 0 0 23 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.929 111.5 48.3 -61.0 -45.1 1.3 1.4 13.6 18 43 A Q H >< S+ 0 0 108 -4,-2.2 3,-1.6 1,-0.2 4,-0.3 0.934 109.9 52.1 -59.0 -45.5 1.2 -2.3 12.5 19 44 A L H >< S+ 0 0 14 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.881 103.4 57.9 -58.9 -40.3 0.2 -1.4 9.0 20 45 A L G >< S+ 0 0 5 -4,-2.1 3,-1.8 1,-0.3 47,-0.4 0.600 83.7 82.8 -69.3 -9.6 3.0 1.1 8.7 21 46 A T G < S+ 0 0 110 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.736 84.1 61.3 -67.0 -18.3 5.6 -1.7 9.4 22 47 A S G < S- 0 0 98 -3,-1.6 -1,-0.3 1,-0.3 2,-0.2 0.362 123.8 -82.3 -87.6 5.3 5.3 -2.6 5.7 23 48 A G < - 0 0 33 -3,-1.8 -1,-0.3 -4,-0.1 42,-0.1 -0.498 68.1 -28.9 123.3 173.7 6.6 0.9 4.7 24 49 A E - 0 0 67 -2,-0.2 2,-0.3 -3,-0.1 42,-0.2 -0.313 65.7-179.5 -62.3 133.9 5.6 4.5 4.2 25 50 A Q E -A 65 0A 33 40,-2.3 40,-2.9 -2,-0.0 2,-0.1 -0.951 25.9-102.8-139.9 157.1 1.9 4.8 3.1 26 51 A T E > -A 64 0A 6 -2,-0.3 4,-2.5 38,-0.2 5,-0.3 -0.396 29.4-118.2 -79.7 155.5 -0.8 7.3 2.2 27 52 A V H > S+ 0 0 14 36,-1.8 4,-2.7 1,-0.2 5,-0.2 0.951 115.5 49.5 -51.9 -48.1 -3.5 8.4 4.3 28 53 A N H > S+ 0 0 62 35,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.880 109.8 50.3 -64.8 -37.7 -6.1 7.0 1.9 29 54 A N H 4 S+ 0 0 105 2,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.895 114.0 44.4 -67.8 -38.9 -4.4 3.7 1.6 30 55 A L H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.911 108.9 57.6 -67.4 -43.2 -4.2 3.3 5.4 31 56 A A H >< S+ 0 0 5 -4,-2.7 3,-1.5 -5,-0.3 -1,-0.2 0.757 92.0 70.7 -60.9 -25.8 -7.8 4.5 5.8 32 57 A A T 3< S+ 0 0 83 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.582 87.9 65.3 -69.8 -12.2 -9.0 1.6 3.4 33 58 A H T < S+ 0 0 105 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.433 101.9 54.6 -85.0 -1.5 -8.2 -0.9 6.2 34 59 A F S < S- 0 0 34 -3,-1.5 7,-0.1 2,-0.2 -22,-0.0 -0.965 76.6-128.1-132.5 150.8 -10.9 0.5 8.5 35 60 A P S S+ 0 0 146 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.743 85.7 98.0 -61.8 -24.0 -14.6 1.3 8.5 36 61 A A S S- 0 0 44 1,-0.1 -2,-0.2 2,-0.1 -3,-0.0 -0.271 82.3-100.4 -67.8 154.4 -13.7 4.8 9.8 37 62 A S > - 0 0 68 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.148 26.8-108.0 -67.8 162.5 -13.4 7.8 7.4 38 63 A R H > S+ 0 0 153 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.883 123.0 54.8 -50.0 -41.2 -10.3 9.3 5.9 39 64 A S H > S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 108.1 47.9 -66.0 -43.8 -10.8 12.2 8.2 40 65 A A H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.900 115.2 44.4 -59.8 -46.3 -11.0 9.9 11.2 41 66 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.888 110.0 55.9 -68.8 -44.1 -7.8 8.1 10.2 42 67 A S H X S+ 0 0 48 -4,-3.2 4,-2.0 -5,-0.2 -2,-0.2 0.915 107.6 49.6 -48.5 -47.6 -6.1 11.4 9.3 43 68 A Q H X S+ 0 0 137 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.886 109.0 51.0 -65.2 -41.1 -6.8 12.7 12.9 44 69 A H H X S+ 0 0 32 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.910 110.2 51.2 -59.7 -42.8 -5.4 9.4 14.5 45 70 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.863 107.6 52.3 -64.5 -34.3 -2.2 9.9 12.3 46 71 A R H X S+ 0 0 187 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.885 110.0 48.7 -64.5 -41.1 -1.9 13.6 13.5 47 72 A V H X S+ 0 0 43 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.933 111.8 48.4 -64.3 -45.3 -2.1 12.3 17.2 48 73 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 6,-0.9 0.864 111.2 52.3 -63.5 -33.5 0.6 9.7 16.4 49 74 A T H ><5S+ 0 0 39 -4,-1.8 3,-1.9 4,-0.2 -2,-0.2 0.948 107.4 50.4 -67.7 -43.9 2.7 12.4 14.8 50 75 A E H 3<5S+ 0 0 150 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.866 108.2 54.2 -62.0 -36.1 2.4 14.7 17.8 51 76 A A T 3<5S- 0 0 5 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.447 116.5-116.0 -76.1 -1.0 3.5 11.8 20.0 52 77 A G T < 5S+ 0 0 27 -3,-1.9 19,-0.6 2,-0.2 20,-0.2 0.634 86.2 113.1 75.7 17.8 6.6 11.3 17.8 53 78 A L S -B 62 0A 93 3,-1.9 3,-1.5 -2,-0.4 2,-0.2 -0.866 64.5 -57.9-141.1 104.9 4.5 14.7 -2.4 60 85 A G T 3 S- 0 0 74 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.386 120.7 -7.5 63.8-124.3 1.9 16.3 -4.8 61 86 A R T 3 S+ 0 0 236 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.248 121.2 80.6 -89.4 9.0 -1.6 15.2 -4.0 62 87 A F E < - B 0 59A 96 -3,-1.5 -3,-1.9 -35,-0.0 2,-0.5 -0.917 59.7-154.5-120.8 145.9 -0.6 12.5 -1.4 63 88 A R E - B 0 58A 85 -2,-0.4 -36,-1.8 -5,-0.2 2,-0.4 -0.976 20.7-160.1-114.9 132.9 0.3 12.8 2.2 64 89 A Y E -AB 26 57A 50 -7,-3.1 -7,-2.1 -2,-0.5 2,-0.4 -0.887 6.3-162.1-113.9 143.9 2.5 9.9 3.4 65 90 A Y E +AB 25 56A 5 -40,-2.9 -40,-2.3 -2,-0.4 2,-0.3 -0.954 9.7 177.7-123.4 146.6 3.1 8.6 6.9 66 91 A R E - B 0 55A 100 -11,-1.6 -11,-2.3 -2,-0.4 2,-0.1 -0.976 35.3 -94.7-142.1 155.1 6.0 6.4 8.1 67 92 A L E - B 0 54A 34 -47,-0.4 -13,-0.3 -2,-0.3 -14,-0.1 -0.415 29.6-141.2 -69.5 143.3 7.0 5.0 11.5 68 93 A D >> - 0 0 44 -15,-2.5 4,-2.2 1,-0.1 3,-0.7 -0.921 2.6-156.6-106.1 110.7 9.6 7.0 13.5 69 94 A P H 3> S+ 0 0 91 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.803 92.4 62.7 -52.1 -32.0 12.1 4.6 15.3 70 95 A Q H 3> S+ 0 0 145 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.928 108.8 40.1 -61.6 -45.2 12.9 7.4 17.9 71 96 A G H <> S+ 0 0 4 -3,-0.7 4,-2.6 -19,-0.6 -1,-0.2 0.887 112.9 54.3 -70.9 -41.3 9.2 7.3 19.0 72 97 A L H X S+ 0 0 54 -4,-2.2 4,-2.6 -20,-0.2 -1,-0.2 0.878 105.4 54.2 -60.5 -39.0 9.0 3.6 18.9 73 98 A A H X S+ 0 0 58 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.893 110.6 46.2 -62.8 -39.2 12.1 3.2 21.1 74 99 A Q H X S+ 0 0 106 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.912 111.0 52.8 -71.0 -38.0 10.4 5.5 23.7 75 100 A L H X S+ 0 0 31 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.940 111.2 46.0 -56.0 -50.2 7.2 3.5 23.4 76 101 A R H X S+ 0 0 150 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.907 111.7 52.4 -63.9 -39.1 9.0 0.3 24.1 77 102 A A H X S+ 0 0 48 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.902 109.0 50.4 -61.8 -42.4 10.9 1.8 27.0 78 103 A L H X S+ 0 0 48 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.911 112.7 45.6 -64.3 -41.8 7.6 3.0 28.6 79 104 A F H X S+ 0 0 71 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.924 111.8 51.9 -68.3 -41.1 6.1 -0.4 28.3 80 105 A D H < S+ 0 0 86 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.870 111.8 46.1 -62.3 -37.6 9.2 -2.2 29.6 81 106 A S H < S+ 0 0 82 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.883 115.0 48.4 -76.1 -29.6 9.3 0.1 32.7 82 107 A F H < S+ 0 0 112 -4,-2.1 2,-2.3 -5,-0.2 -2,-0.2 0.940 98.6 69.5 -66.3 -49.8 5.6 -0.4 33.2 83 108 A W S < S- 0 0 81 -4,-3.0 -1,-0.2 -5,-0.1 5,-0.1 -0.425 73.2-178.7 -83.9 77.0 5.6 -4.2 32.9 84 109 A I >> - 0 0 104 -2,-2.3 3,-1.6 -3,-0.1 4,-1.0 -0.211 40.7 -97.5 -72.8 163.7 7.4 -5.2 36.1 85 110 A D H 3> S+ 0 0 119 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.822 118.4 60.1 -54.9 -39.8 8.2 -8.8 37.0 86 111 A E H 3> S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.814 99.1 59.6 -63.1 -27.6 5.3 -9.3 39.4 87 112 A L H <> S+ 0 0 50 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.918 106.5 46.7 -65.3 -41.2 2.9 -8.6 36.5 88 113 A D H X S+ 0 0 92 -4,-1.0 4,-1.8 -3,-0.3 -2,-0.2 0.887 110.7 53.1 -61.6 -40.0 4.4 -11.6 34.6 89 114 A R H X S+ 0 0 140 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.941 110.1 47.5 -62.1 -43.0 4.1 -13.7 37.7 90 115 A L H >X S+ 0 0 87 -4,-2.6 3,-1.3 1,-0.2 4,-0.7 0.899 106.1 57.5 -65.4 -39.6 0.4 -12.8 38.0 91 116 A V H >< S+ 0 0 87 -4,-2.3 3,-1.4 1,-0.3 -1,-0.2 0.921 102.9 55.3 -58.0 -38.5 -0.2 -13.6 34.3 92 117 A A H 3< S+ 0 0 84 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.693 101.2 59.1 -67.6 -19.1 1.1 -17.1 35.0 93 118 A D H << S+ 0 0 114 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.581 84.2 111.1 -78.5 -16.3 -1.5 -17.4 37.8 94 119 A A << - 0 0 80 -3,-1.4 2,-0.2 -4,-0.7 -3,-0.0 -0.294 56.7-146.7 -65.1 145.5 -4.4 -16.9 35.3 95 120 A T 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.701 360.0 360.0-102.5 159.0 -6.7 -19.7 34.4 96 121 A E 0 0 153 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.665 360.0 360.0-171.7 360.0 -8.5 -20.6 31.1