==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 22-APR-05 1ZH2 . COMPND 2 MOLECULE: KDP OPERON TRANSCRIPTIONAL REGULATORY PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.TORO-ROMAN,T.WU,A.M.STOCK . 240 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.5 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 . 2 0.8 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 . 14 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 2 2 2 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 2 A T 0 0 88 0, 0.0 25,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 142.0 -8.5 -16.5 -0.7 2 3 A N E -a 26 0A 29 23,-0.2 44,-2.3 42,-0.2 45,-1.3 -0.848 360.0-172.8-101.9 129.2 -11.7 -14.5 -0.0 3 4 A V E -ab 27 47A 0 23,-2.7 25,-3.1 -2,-0.5 2,-0.5 -0.979 10.0-154.1-122.5 132.5 -14.9 -15.2 -1.9 4 5 A L E -ab 28 48A 1 43,-3.0 45,-2.9 -2,-0.5 2,-0.6 -0.873 7.7-161.1-103.0 124.7 -18.1 -13.1 -1.6 5 6 A I E -ab 29 49A 0 23,-3.1 25,-2.0 -2,-0.5 2,-0.7 -0.934 3.3-166.8-108.9 123.2 -21.4 -14.8 -2.3 6 7 A V E +ab 30 50A 0 43,-3.1 45,-2.6 -2,-0.6 2,-0.3 -0.880 36.4 130.4-112.7 103.5 -24.3 -12.5 -3.2 7 8 A E - 0 0 2 23,-2.3 23,-0.1 -2,-0.7 25,-0.1 -0.963 44.7-160.6-162.9 118.6 -27.4 -14.7 -2.9 8 9 A D S S+ 0 0 59 -2,-0.3 2,-0.7 45,-0.2 23,-0.1 0.785 71.8 92.9 -81.5 -24.8 -30.7 -14.2 -1.2 9 10 A E > - 0 0 89 1,-0.2 4,-2.1 2,-0.0 5,-0.2 -0.555 64.8-156.5 -73.0 114.0 -31.6 -17.9 -1.3 10 11 A Q H > S+ 0 0 126 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.861 84.2 55.3 -58.2 -40.7 -30.4 -19.4 2.0 11 12 A A H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.950 113.3 37.1 -65.1 -52.1 -30.1 -23.0 0.9 12 13 A I H > S+ 0 0 19 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.905 114.5 57.5 -69.9 -35.2 -27.8 -22.5 -2.1 13 14 A R H X S+ 0 0 19 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.934 110.8 43.2 -58.2 -42.7 -25.9 -19.8 -0.3 14 15 A R H X S+ 0 0 146 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.903 111.6 53.8 -68.8 -42.8 -25.1 -22.3 2.5 15 16 A F H X S+ 0 0 100 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.933 112.3 45.4 -54.6 -46.1 -24.3 -25.1 0.0 16 17 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.937 110.1 53.2 -67.9 -46.2 -21.8 -22.8 -1.7 17 18 A R H X S+ 0 0 64 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.945 112.2 44.1 -55.2 -45.4 -20.2 -21.6 1.5 18 19 A T H X S+ 0 0 79 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.904 113.3 51.2 -74.5 -30.7 -19.6 -25.1 2.7 19 20 A A H < S+ 0 0 22 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.928 115.8 41.6 -62.3 -44.5 -18.3 -26.3 -0.7 20 21 A L H ><>S+ 0 0 0 -4,-2.8 5,-1.9 1,-0.2 3,-1.1 0.871 110.6 54.0 -79.1 -38.8 -15.8 -23.3 -0.9 21 22 A E H ><5S+ 0 0 79 -4,-2.6 3,-1.6 -5,-0.3 -1,-0.2 0.820 101.6 64.6 -56.6 -30.4 -14.7 -23.4 2.7 22 23 A G T 3<5S+ 0 0 62 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.676 98.0 51.8 -68.4 -19.1 -13.9 -27.1 1.9 23 24 A D T < 5S- 0 0 92 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.230 128.7-101.6 -98.2 11.9 -11.3 -25.9 -0.6 24 25 A G T < 5S+ 0 0 64 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.567 76.8 137.6 85.2 11.9 -9.8 -23.8 2.2 25 26 A M < - 0 0 20 -5,-1.9 2,-0.4 -23,-0.0 -1,-0.3 -0.513 54.8-119.8 -87.5 159.3 -11.2 -20.4 1.2 26 27 A R E -a 2 0A 145 -25,-2.8 -23,-2.7 -2,-0.2 2,-0.5 -0.824 31.9-149.4 -93.1 136.4 -12.7 -17.8 3.4 27 28 A V E -a 3 0A 6 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.912 15.1-171.8-116.7 131.0 -16.4 -17.0 2.6 28 29 A F E -a 4 0A 25 -25,-3.1 -23,-3.1 -2,-0.5 2,-0.3 -0.913 13.9-156.4-111.4 146.4 -18.4 -13.8 2.9 29 30 A E E +a 5 0A 59 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.918 16.3 174.9-124.7 153.2 -22.1 -13.6 2.3 30 31 A A E -a 6 0A 6 -25,-2.0 -23,-2.3 -2,-0.3 -2,-0.0 -0.982 14.6-163.2-148.5 141.2 -24.7 -10.9 1.4 31 32 A E S S+ 0 0 108 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.388 72.6 49.6-113.8 8.2 -28.4 -11.4 0.7 32 33 A T S > S- 0 0 50 22,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.955 80.6-119.1-134.3 160.9 -29.2 -8.1 -1.0 33 34 A L H > S+ 0 0 3 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.888 112.7 51.0 -60.3 -45.7 -27.6 -6.2 -3.9 34 35 A Q H > S+ 0 0 122 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 112.7 44.0 -64.9 -45.6 -26.9 -3.2 -1.8 35 36 A R H > S+ 0 0 130 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.832 111.3 57.4 -66.8 -31.4 -25.1 -5.1 1.1 36 37 A G H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.926 106.7 46.8 -62.0 -46.2 -23.3 -7.1 -1.6 37 38 A L H X S+ 0 0 11 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.906 113.1 49.8 -65.6 -38.8 -21.8 -4.0 -3.1 38 39 A L H X S+ 0 0 86 -4,-1.8 4,-1.8 2,-0.2 5,-0.2 0.918 111.9 47.0 -66.8 -43.8 -20.8 -2.8 0.4 39 40 A E H X S+ 0 0 25 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.893 109.8 55.4 -59.6 -41.0 -19.2 -6.1 1.3 40 41 A A H X S+ 0 0 6 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.861 111.5 43.5 -62.7 -34.9 -17.4 -6.0 -2.0 41 42 A A H < S+ 0 0 59 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.785 122.8 35.2 -81.8 -26.3 -15.9 -2.6 -1.3 42 43 A T H < S+ 0 0 95 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.775 118.9 43.6-101.7 -27.0 -15.0 -3.3 2.3 43 44 A R H < S- 0 0 125 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.517 88.0-142.3 -98.5 -5.1 -13.9 -6.9 2.4 44 45 A K < - 0 0 71 -4,-0.5 -42,-0.2 -5,-0.3 -4,-0.1 0.928 25.0-161.1 43.4 64.6 -11.8 -6.8 -0.8 45 46 A P - 0 0 12 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.345 24.1-134.9 -71.4 155.5 -12.8 -10.3 -2.0 46 47 A D S S+ 0 0 70 -44,-2.3 2,-0.3 1,-0.3 -43,-0.2 0.674 88.7 3.5 -80.6 -20.2 -10.7 -12.2 -4.6 47 48 A L E -b 3 0A 1 -45,-1.3 -43,-3.0 25,-0.1 2,-0.4 -0.983 62.0-143.1-160.1 160.7 -13.9 -13.1 -6.3 48 49 A I E -bc 4 74A 0 25,-2.0 27,-2.9 -2,-0.3 2,-0.6 -0.981 4.2-158.3-125.4 131.2 -17.7 -12.6 -6.2 49 50 A I E -bc 5 75A 1 -45,-2.9 -43,-3.1 -2,-0.4 2,-0.5 -0.973 24.4-164.1-107.2 122.7 -20.3 -15.2 -7.1 50 51 A L E -bc 6 76A 0 25,-2.6 27,-3.3 -2,-0.6 2,-0.4 -0.940 17.1-152.2-120.2 121.6 -23.4 -13.2 -8.0 51 52 A D E - c 0 77A 12 -45,-2.6 27,-0.2 -2,-0.5 3,-0.1 -0.742 13.8-147.4 -84.2 133.7 -27.0 -14.5 -8.2 52 53 A L S S+ 0 0 1 25,-2.0 7,-1.5 -2,-0.4 2,-0.9 0.648 80.4 73.4 -81.5 -12.4 -29.0 -12.4 -10.7 53 54 A G E +E 58 0B 49 24,-0.2 -45,-0.2 5,-0.2 -1,-0.2 -0.663 63.7 157.7-106.6 83.7 -32.4 -12.6 -9.0 54 55 A L E > -E 57 0B 16 3,-1.2 3,-0.9 -2,-0.9 -22,-0.1 -0.663 50.0-120.7-105.2 157.0 -32.2 -10.4 -5.9 55 56 A P T 3 S+ 0 0 96 0, 0.0 -23,-0.1 0, 0.0 -1,-0.1 0.769 110.4 45.5 -65.2 -25.5 -35.0 -8.7 -3.9 56 57 A D T 3 S- 0 0 67 1,-0.2 2,-0.3 0, 0.0 -24,-0.1 0.269 124.3 -47.2-109.3 13.2 -33.6 -5.2 -4.5 57 58 A G E < S-E 54 0B 26 -3,-0.9 -3,-1.2 4,-0.0 2,-0.4 -0.954 72.4 -50.3 160.0-171.1 -32.8 -5.3 -8.2 58 59 A D E >> -E 53 0B 60 -2,-0.3 3,-1.9 -5,-0.1 4,-1.1 -0.785 43.5-129.1 -90.6 137.1 -31.3 -7.1 -11.1 59 60 A G H 3> S+ 0 0 0 -7,-1.5 4,-2.4 -2,-0.4 5,-0.2 0.666 105.6 73.9 -60.5 -12.8 -27.7 -8.2 -10.5 60 61 A I H 3> S+ 0 0 31 -8,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.893 95.3 51.1 -68.1 -31.4 -26.9 -6.5 -13.8 61 62 A E H <> S+ 0 0 117 -3,-1.9 4,-2.3 2,-0.2 5,-0.2 0.875 107.8 53.1 -64.5 -41.6 -27.2 -3.2 -11.9 62 63 A F H X S+ 0 0 0 -4,-1.1 4,-2.9 1,-0.2 -2,-0.2 0.955 110.9 46.7 -53.8 -50.9 -24.8 -4.7 -9.3 63 64 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.928 110.5 51.1 -62.6 -45.7 -22.3 -5.5 -12.0 64 65 A R H X S+ 0 0 138 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.914 114.7 43.8 -59.2 -42.9 -22.6 -2.1 -13.7 65 66 A D H >< S+ 0 0 60 -4,-2.3 3,-1.4 1,-0.2 4,-0.4 0.969 112.2 51.6 -65.4 -53.4 -22.0 -0.3 -10.4 66 67 A L H >X S+ 0 0 0 -4,-2.9 3,-2.2 1,-0.2 4,-1.9 0.882 102.7 60.5 -45.7 -49.4 -19.2 -2.6 -9.2 67 68 A R H 3< S+ 0 0 59 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.631 90.1 68.6 -68.3 -15.6 -17.2 -2.1 -12.5 68 69 A Q T << S+ 0 0 152 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.741 123.3 12.3 -65.2 -23.5 -16.9 1.7 -12.0 69 70 A W T <4 S+ 0 0 109 -3,-2.2 2,-0.4 -4,-0.4 -2,-0.2 0.442 123.0 52.2-137.4 -4.3 -14.6 1.0 -9.1 70 71 A S < - 0 0 30 -4,-1.9 -1,-0.2 -5,-0.2 -29,-0.0 -0.991 40.0-169.4-146.1 138.2 -13.5 -2.7 -9.0 71 72 A A + 0 0 64 -2,-0.4 3,-0.1 -3,-0.1 -4,-0.1 0.169 44.4 141.7 -99.1 10.6 -12.0 -5.2 -11.4 72 73 A V - 0 0 17 -6,-0.1 -25,-0.1 1,-0.1 -26,-0.1 -0.253 62.1-105.1 -56.0 134.7 -12.7 -8.1 -9.0 73 74 A P - 0 0 4 0, 0.0 -25,-2.0 0, 0.0 2,-0.4 -0.415 36.1-158.9 -64.6 140.9 -13.8 -11.2 -11.1 74 75 A V E -c 48 0A 0 19,-0.3 21,-3.0 -27,-0.2 22,-1.2 -0.992 8.8-166.1-123.6 127.2 -17.6 -11.9 -10.9 75 76 A I E -cd 49 96A 1 -27,-2.9 -25,-2.6 -2,-0.4 2,-0.3 -0.973 20.3-143.0-109.4 119.9 -19.1 -15.3 -11.8 76 77 A V E -cd 50 97A 0 20,-2.6 22,-2.4 -2,-0.5 2,-0.4 -0.649 12.6-164.2 -85.7 141.6 -22.9 -15.0 -12.2 77 78 A L E +cd 51 98A 1 -27,-3.3 -25,-2.0 -2,-0.3 2,-0.3 -0.914 21.8 152.4-110.6 147.8 -25.4 -17.7 -11.0 78 79 A S E - d 0 99A 4 20,-1.3 22,-1.9 -2,-0.4 -27,-0.0 -0.919 54.5-135.3-170.9 152.4 -28.8 -17.8 -12.2 79 80 A A S S+ 0 0 76 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 0.568 85.8 102.5 -75.1 -15.1 -31.7 -20.0 -12.9 80 81 A R + 0 0 81 1,-0.1 20,-0.1 -3,-0.1 -28,-0.1 -0.609 44.7 168.9 -73.4 129.9 -31.9 -17.9 -16.1 81 82 A S + 0 0 71 -2,-0.3 -1,-0.1 18,-0.1 2,-0.1 0.325 28.8 119.2-129.9 7.9 -30.4 -20.0 -19.0 82 83 A E S >> S- 0 0 132 1,-0.1 4,-1.6 4,-0.0 3,-0.7 -0.443 70.0-121.4 -79.0 149.4 -31.2 -18.2 -22.2 83 84 A E H 3> S+ 0 0 74 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.906 114.1 56.7 -54.3 -43.9 -28.3 -17.1 -24.4 84 85 A S H 3> S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.811 103.7 55.9 -59.0 -32.0 -29.6 -13.4 -24.2 85 86 A D H <> S+ 0 0 20 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.943 110.1 43.8 -60.5 -49.3 -29.3 -13.8 -20.4 86 87 A K H X S+ 0 0 36 -4,-1.6 4,-2.6 1,-0.2 5,-0.3 0.940 112.8 51.4 -68.0 -43.7 -25.7 -14.8 -20.6 87 88 A I H X S+ 0 0 37 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.912 109.2 50.0 -60.0 -45.4 -24.8 -12.1 -23.2 88 89 A A H X S+ 0 0 39 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.924 114.2 44.2 -59.2 -44.2 -26.3 -9.3 -21.1 89 90 A A H X>S+ 0 0 0 -4,-1.8 5,-2.3 2,-0.2 4,-0.9 0.931 115.2 46.6 -69.7 -45.8 -24.5 -10.3 -17.9 90 91 A L H ><5S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.963 113.3 49.3 -61.2 -48.2 -21.1 -10.9 -19.6 91 92 A D H 3<5S+ 0 0 82 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.838 105.3 58.6 -62.8 -32.8 -21.3 -7.6 -21.6 92 93 A A H 3<5S- 0 0 20 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.730 134.9 -84.0 -64.9 -23.2 -22.2 -5.7 -18.4 93 94 A G T <<5S+ 0 0 6 -3,-1.4 -19,-0.3 -4,-0.9 -3,-0.2 0.416 80.3 139.6 133.2 0.4 -18.9 -6.9 -16.9 94 95 A A < - 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