==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-JUN-09 3HV2 . COMPND 2 MOLECULE: RESPONSE REGULATOR/HD DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS PF-5; . AUTHOR Y.PATSKOVSKY,U.RAMAGOPAL,R.TORO,J.FREEMAN,S.MILLER, . 261 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 16.1 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 0.4 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 . 20 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 2 1 4 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 4 3 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 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 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 L 0 0 228 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.8 38.9 44.3 28.9 2 5 A N - 0 0 162 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.230 360.0 -81.5 -60.2 154.9 42.2 44.9 27.2 3 6 A V - 0 0 129 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.328 54.6-104.9 -54.8 138.8 42.3 45.6 23.5 4 7 A A + 0 0 100 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.490 50.2 160.9 -68.1 135.2 42.2 42.4 21.5 5 8 A T - 0 0 131 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.596 52.7 -5.6-114.7 -77.4 45.6 41.4 20.0 6 9 A V - 0 0 128 3,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.877 46.1-152.4-130.4 155.4 46.0 37.8 19.1 7 10 A T - 0 0 84 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.433 56.7 -56.3-101.1-178.7 44.2 34.4 19.2 8 11 A R S S- 0 0 88 -2,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.249 77.1 -79.2 -56.1 154.2 45.8 31.0 19.2 9 12 A R - 0 0 140 1,-0.1 25,-0.1 -3,-0.1 -1,-0.1 -0.263 59.1 -91.3 -58.8 141.1 48.2 30.3 16.3 10 13 A P - 0 0 35 0, 0.0 25,-3.3 0, 0.0 2,-0.5 -0.261 35.5-142.0 -56.3 143.3 46.4 29.4 13.1 11 14 A E E -a 35 0A 15 23,-0.2 44,-2.1 -3,-0.1 45,-1.6 -0.958 20.7-174.4-112.0 118.6 45.9 25.6 12.5 12 15 A I E -ab 36 56A 0 23,-2.9 25,-2.3 -2,-0.5 2,-0.5 -0.968 12.0-158.3-121.5 131.1 46.4 24.5 8.9 13 16 A L E -ab 37 57A 0 43,-2.8 45,-2.7 -2,-0.4 2,-0.5 -0.929 6.8-161.9-108.2 124.6 45.8 21.0 7.5 14 17 A L E -ab 38 58A 0 23,-2.8 25,-2.9 -2,-0.5 2,-0.5 -0.921 5.6-165.9-108.3 129.0 47.6 20.0 4.3 15 18 A V E +ab 39 59A 2 43,-2.9 45,-2.7 -2,-0.5 2,-0.3 -0.945 30.9 120.6-124.3 112.9 46.2 17.0 2.4 16 19 A D - 0 0 3 23,-2.3 47,-0.1 -2,-0.5 25,-0.1 -0.931 47.4-150.7-166.1 140.4 48.2 15.4 -0.3 17 20 A S S S+ 0 0 39 45,-0.5 2,-0.7 -2,-0.3 23,-0.1 0.573 76.1 96.2 -86.3 -13.6 49.6 12.0 -1.0 18 21 A Q >> - 0 0 105 1,-0.2 4,-2.0 2,-0.0 3,-0.7 -0.705 62.7-156.6 -85.3 118.2 52.5 13.5 -3.1 19 22 A E H 3> S+ 0 0 80 -2,-0.7 4,-2.9 1,-0.3 5,-0.2 0.850 90.9 60.0 -62.7 -37.0 55.6 13.9 -1.0 20 23 A V H 3> S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.881 108.7 45.6 -58.3 -38.4 57.0 16.6 -3.3 21 24 A I H <> S+ 0 0 12 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.933 112.7 48.3 -72.6 -46.4 54.0 18.8 -2.5 22 25 A L H X S+ 0 0 4 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.890 114.2 49.1 -61.1 -36.6 54.0 18.1 1.2 23 26 A Q H X S+ 0 0 111 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.928 110.2 47.9 -68.2 -45.7 57.7 18.9 1.2 24 27 A R H X S+ 0 0 127 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.900 114.2 48.7 -61.4 -41.6 57.3 22.2 -0.7 25 28 A L H X S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.912 111.8 48.2 -63.0 -46.0 54.5 23.2 1.6 26 29 A Q H X S+ 0 0 103 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.927 111.9 50.1 -60.2 -44.5 56.5 22.4 4.8 27 30 A Q H < S+ 0 0 153 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.905 117.8 39.8 -60.9 -40.4 59.5 24.3 3.4 28 31 A L H < S+ 0 0 30 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.874 125.6 33.0 -77.3 -37.8 57.4 27.4 2.6 29 32 A L H >< S+ 0 0 0 -4,-2.8 3,-1.7 -5,-0.2 5,-0.3 0.757 96.5 77.6 -97.7 -27.5 55.1 27.3 5.7 30 33 A S T 3< S+ 0 0 72 -4,-2.5 4,-0.2 -5,-0.3 -1,-0.2 0.811 91.8 56.2 -59.1 -30.2 57.2 26.0 8.6 31 34 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.680 97.6 81.4 -71.6 -15.1 59.1 29.3 9.1 32 35 A L S < S- 0 0 61 -3,-1.7 2,-2.3 -4,-0.1 -3,-0.0 -0.515 99.0 -97.2 -89.9 156.7 55.7 31.1 9.5 33 36 A P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.421 81.1 115.6 -78.7 71.7 53.7 31.2 12.8 34 37 A Y - 0 0 36 -2,-2.3 2,-0.6 -5,-0.3 -23,-0.2 -0.963 65.0-127.8-130.9 151.0 51.3 28.4 12.0 35 38 A T E -a 11 0A 27 -25,-3.3 -23,-2.9 -2,-0.3 2,-0.4 -0.908 36.6-156.7 -93.8 121.9 50.6 25.0 13.5 36 39 A L E -a 12 0A 36 -2,-0.6 2,-0.4 -25,-0.2 -23,-0.2 -0.853 17.5-175.4-108.2 141.4 50.8 22.5 10.6 37 40 A H E -a 13 0A 32 -25,-2.3 -23,-2.8 -2,-0.4 2,-0.4 -0.985 12.4-151.8-126.9 142.3 49.2 19.1 10.2 38 41 A F E -a 14 0A 47 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.945 10.0-173.7-119.8 132.0 49.9 16.8 7.2 39 42 A A E -a 15 0A 0 -25,-2.9 -23,-2.3 -2,-0.4 3,-0.1 -0.984 13.7-164.1-125.4 136.0 47.4 14.1 5.9 40 43 A R S S+ 0 0 111 -2,-0.4 2,-0.3 -25,-0.2 -25,-0.1 0.464 75.1 17.2-101.0 -3.5 48.3 11.7 3.2 41 44 A D S > S- 0 0 44 22,-0.1 4,-1.9 -25,-0.1 5,-0.1 -0.955 83.7 -99.2-153.8 173.7 44.7 10.6 2.4 42 45 A A H > S+ 0 0 0 -2,-0.3 4,-2.6 24,-0.2 5,-0.2 0.887 118.0 55.1 -63.7 -40.9 41.1 11.7 2.9 43 46 A T H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.919 108.5 48.3 -60.7 -41.9 40.5 9.4 5.9 44 47 A Q H > S+ 0 0 87 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.914 110.4 52.5 -64.3 -39.6 43.5 10.8 7.7 45 48 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.927 110.7 47.0 -59.8 -45.8 42.3 14.3 7.0 46 49 A L H X S+ 0 0 24 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.874 111.8 49.9 -66.1 -37.7 38.8 13.6 8.4 47 50 A Q H X S+ 0 0 130 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.906 110.0 51.2 -68.5 -38.9 40.3 11.9 11.5 48 51 A L H >X S+ 0 0 34 -4,-2.7 3,-1.1 1,-0.2 4,-1.0 0.951 109.6 50.8 -59.9 -45.6 42.5 14.9 12.1 49 52 A L H 3< S+ 0 0 6 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.840 107.1 53.2 -63.9 -30.7 39.6 17.2 11.8 50 53 A A H 3< S+ 0 0 70 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.749 109.8 51.2 -71.4 -21.7 37.5 15.2 14.3 51 54 A S H << S+ 0 0 84 -3,-1.1 2,-0.3 -4,-0.9 -2,-0.2 0.585 118.2 3.5 -98.4 -15.2 40.4 15.5 16.8 52 55 A R S < S- 0 0 115 -4,-1.0 2,-0.2 -3,-0.3 -1,-0.2 -0.986 81.6 -80.3-161.5 163.5 41.2 19.2 16.9 53 56 A E - 0 0 132 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.489 42.8-171.6 -66.9 135.2 40.2 22.7 15.7 54 57 A V - 0 0 6 -2,-0.2 -42,-0.2 -5,-0.1 3,-0.1 -0.999 15.2-168.8-133.6 128.2 41.5 23.4 12.2 55 58 A D S S+ 0 0 7 -44,-2.1 28,-2.8 -2,-0.4 2,-0.4 0.779 73.7 17.9 -84.7 -30.3 41.2 26.9 10.7 56 59 A L E -bc 12 83A 0 -45,-1.6 -43,-2.8 26,-0.2 2,-0.4 -0.993 57.4-162.8-149.6 133.0 42.2 26.0 7.1 57 60 A V E -bc 13 84A 0 26,-2.7 28,-2.4 -2,-0.4 2,-0.5 -0.979 4.4-168.8-117.1 130.9 42.4 22.9 5.0 58 61 A I E -bc 14 85A 4 -45,-2.7 -43,-2.9 -2,-0.4 2,-0.4 -0.984 18.3-176.1-116.3 113.5 44.4 22.8 1.7 59 62 A S E -bc 15 86A 0 26,-2.6 28,-2.7 -2,-0.5 -43,-0.2 -0.923 24.5-127.7-118.4 141.8 43.7 19.7 -0.3 60 63 A A E - c 0 87A 1 -45,-2.7 28,-0.2 -2,-0.4 3,-0.1 -0.276 26.6-122.3 -64.1 164.7 44.9 18.2 -3.5 61 64 A A S S+ 0 0 1 26,-0.5 7,-2.4 7,-0.2 2,-0.5 0.796 95.4 55.6 -79.6 -33.5 42.4 17.1 -6.1 62 65 A H + 0 0 99 5,-0.2 -45,-0.5 6,-0.1 -1,-0.1 -0.935 64.6 150.3-111.9 127.1 43.4 13.5 -6.2 63 66 A L - 0 0 18 -2,-0.5 -22,-0.1 -47,-0.1 -23,-0.0 -0.985 50.6-100.5-149.4 150.4 43.6 11.3 -3.1 64 67 A P S S+ 0 0 87 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.817 108.2 24.0 -39.3 -64.4 43.1 7.5 -2.3 65 68 A Q S S- 0 0 96 1,-0.3 2,-0.3 2,-0.0 -24,-0.0 0.847 135.0 -5.2 -81.3 -39.6 39.5 7.1 -0.8 66 69 A M S S- 0 0 30 0, 0.0 -1,-0.3 0, 0.0 -24,-0.2 -0.950 83.2 -99.0-150.3 155.0 37.7 10.1 -2.3 67 70 A D > - 0 0 42 -2,-0.3 4,-2.6 -5,-0.1 -5,-0.2 -0.240 39.2-100.4 -75.2 167.7 38.9 12.9 -4.4 68 71 A G H > S+ 0 0 0 -7,-2.4 4,-3.1 1,-0.2 5,-0.2 0.893 120.1 52.0 -58.6 -47.6 39.7 16.3 -3.0 69 72 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.894 111.7 49.0 -58.0 -34.7 36.5 18.1 -4.1 70 73 A T H > S+ 0 0 41 2,-0.2 4,-2.1 -9,-0.2 -2,-0.2 0.924 112.2 47.8 -68.5 -45.2 34.5 15.2 -2.4 71 74 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.942 112.0 49.9 -59.3 -48.5 36.5 15.6 0.8 72 75 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.858 107.1 54.9 -62.6 -35.0 36.1 19.3 0.8 73 76 A A H X S+ 0 0 19 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.908 110.1 46.3 -62.5 -41.4 32.3 18.9 0.3 74 77 A R H X S+ 0 0 118 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.920 112.0 50.8 -65.2 -43.6 32.2 16.7 3.4 75 78 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 7,-0.2 0.897 104.6 58.6 -61.7 -41.2 34.4 19.2 5.4 76 79 A H H < S+ 0 0 48 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.927 115.5 34.4 -53.5 -46.9 32.1 22.1 4.4 77 80 A Q H < S+ 0 0 162 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.879 127.3 36.0 -80.2 -33.9 29.1 20.4 6.0 78 81 A Q H < S+ 0 0 109 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.758 129.7 28.4 -91.8 -27.7 30.7 18.7 8.9 79 82 A Y >< + 0 0 44 -4,-2.9 3,-2.1 -5,-0.3 -1,-0.2 -0.550 65.7 165.1-131.3 65.3 33.4 21.3 9.8 80 83 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.726 70.5 67.0 -62.8 -18.0 31.9 24.6 8.8 81 84 A S T 3 S+ 0 0 64 -3,-0.1 2,-0.6 2,-0.1 52,-0.1 0.494 84.7 86.9 -76.6 -4.9 34.5 26.6 10.8 82 85 A T S < S- 0 0 6 -3,-2.1 -26,-0.2 -7,-0.2 -27,-0.2 -0.859 76.0-137.3-102.4 122.4 37.3 25.4 8.6 83 86 A T E -c 56 0A 9 -28,-2.8 -26,-2.7 -2,-0.6 2,-0.4 -0.501 23.7-137.0 -77.1 149.7 38.0 27.4 5.4 84 87 A R E +c 57 0A 30 20,-0.3 22,-3.1 -28,-0.2 23,-1.0 -0.926 23.0 177.9-122.0 132.8 38.7 25.3 2.3 85 88 A I E -cd 58 107A 1 -28,-2.4 -26,-2.6 -2,-0.4 2,-0.5 -0.995 17.7-147.0-131.5 138.3 41.3 25.6 -0.5 86 89 A L E -cd 59 108A 0 21,-1.9 23,-2.8 -2,-0.4 2,-0.5 -0.908 12.7-170.5-101.1 130.5 41.8 23.3 -3.5 87 90 A L E +cd 60 109A 2 -28,-2.7 -26,-0.5 -2,-0.5 2,-0.3 -0.973 27.1 137.2-121.6 109.5 45.4 23.0 -4.6 88 91 A T - 0 0 5 21,-2.5 23,-0.5 -2,-0.5 -2,-0.0 -0.993 49.5-156.2-153.6 148.5 45.8 21.1 -8.0 89 92 A G + 0 0 41 21,-0.3 21,-0.1 -2,-0.3 -1,-0.1 0.367 67.5 112.1-100.9 3.3 47.6 21.1 -11.3 90 93 A D - 0 0 55 1,-0.1 6,-0.1 2,-0.1 -2,-0.0 -0.631 54.8-160.3 -74.4 120.4 44.8 19.1 -12.9 91 94 A P + 0 0 89 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.422 46.1 131.2 -82.7 5.1 43.1 21.4 -15.5 92 95 A D >> - 0 0 73 1,-0.2 4,-1.9 2,-0.1 3,-0.6 -0.432 43.6-162.0 -63.6 110.5 39.9 19.2 -15.5 93 96 A L H 3> S+ 0 0 19 -2,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.687 86.0 66.2 -75.4 -14.8 37.0 21.7 -15.0 94 97 A K H 3> S+ 0 0 176 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.900 106.3 42.3 -64.0 -40.3 34.7 18.9 -14.0 95 98 A L H <> S+ 0 0 19 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.923 115.3 49.9 -70.3 -44.0 36.8 18.4 -10.9 96 99 A I H X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.916 107.9 54.9 -59.7 -44.0 37.1 22.2 -10.4 97 100 A A H X S+ 0 0 18 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.890 106.7 50.0 -59.8 -39.1 33.3 22.5 -10.7 98 101 A K H X>S+ 0 0 64 -4,-1.5 5,-2.3 1,-0.2 4,-2.3 0.868 107.3 54.3 -64.3 -38.0 32.8 20.0 -8.0 99 102 A A H <5S+ 0 0 0 -4,-1.9 6,-1.9 3,-0.2 -2,-0.2 0.839 116.7 38.6 -64.1 -35.6 35.2 21.9 -5.8 100 103 A I H X5S+ 0 0 5 -4,-2.0 4,-0.5 4,-0.2 -2,-0.2 0.930 123.8 37.3 -74.2 -50.5 33.1 25.1 -6.3 101 104 A N H <5S+ 0 0 28 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.749 137.7 12.8 -84.0 -25.8 29.6 23.6 -6.3 102 105 A E T <5S+ 0 0 103 -4,-2.3 -3,-0.2 -5,-0.3 -4,-0.1 0.696 132.9 44.4-116.2 -42.7 30.0 21.0 -3.6 103 106 A G T 4 - 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