==== 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 1ZH4 . COMPND 2 MOLECULE: KDP OPERON TRANSCRIPTIONAL REGULATORY PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.TORO-ROMAN,T.WU,A.M.STOCK . 241 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 16.6 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 . 16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 38.6 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 1 2 1 2 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 1 A M 0 0 82 0, 0.0 2,-0.7 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 16.1 8.0 15.6 35.1 2 2 A T - 0 0 62 23,-0.3 25,-3.5 44,-0.1 2,-0.6 -0.750 360.0-150.9 -71.1 118.2 9.1 16.4 31.5 3 3 A N E -a 27 0A 25 -2,-0.7 44,-2.2 23,-0.2 45,-1.8 -0.859 21.1-171.4-110.1 119.1 12.4 14.6 31.7 4 4 A V E -ab 28 48A 0 23,-3.5 25,-2.6 -2,-0.6 2,-0.5 -0.891 7.2-159.0-101.8 132.1 15.6 15.5 29.8 5 5 A L E -ab 29 49A 1 43,-2.3 45,-2.7 -2,-0.5 2,-0.6 -0.946 5.5-166.3-105.8 122.5 18.6 13.3 29.8 6 6 A I E -ab 30 50A 0 23,-2.7 25,-1.9 -2,-0.5 2,-0.7 -0.932 4.3-173.0-109.1 117.8 21.9 14.9 28.9 7 7 A V E +ab 31 51A 0 43,-2.4 45,-2.6 -2,-0.6 2,-0.3 -0.898 33.0 133.8-112.2 100.1 24.7 12.5 28.2 8 8 A E - 0 0 4 23,-2.1 23,-0.2 -2,-0.7 6,-0.1 -0.984 47.3-149.3-154.9 130.2 27.8 14.7 27.8 9 9 A D S S+ 0 0 56 45,-0.3 2,-0.6 -2,-0.3 -1,-0.1 0.783 77.3 78.0 -83.0 -30.0 31.3 14.5 29.2 10 10 A E > - 0 0 110 1,-0.2 4,-1.4 2,-0.0 3,-0.2 -0.710 69.9-150.7 -82.5 124.8 32.3 18.2 29.5 11 11 A Q H > S+ 0 0 112 -2,-0.6 4,-2.3 1,-0.2 5,-0.4 0.922 88.5 63.5 -63.3 -46.0 30.7 19.6 32.5 12 12 A A H > S+ 0 0 71 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.899 104.6 47.5 -49.7 -47.0 30.4 23.2 31.3 13 13 A I H > S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.940 109.7 55.5 -57.6 -43.1 28.0 22.1 28.5 14 14 A R H X S+ 0 0 19 -4,-1.4 4,-2.5 1,-0.3 -2,-0.2 0.881 112.0 40.1 -61.2 -39.9 26.0 20.1 30.9 15 15 A R H X S+ 0 0 141 -4,-2.3 4,-2.2 2,-0.2 -1,-0.3 0.766 109.2 60.0 -87.0 -19.8 25.3 22.9 33.2 16 16 A F H X S+ 0 0 97 -4,-1.9 4,-1.5 -5,-0.4 -2,-0.2 0.947 111.9 42.2 -62.7 -46.4 24.8 25.3 30.4 17 17 A L H X S+ 0 0 0 -4,-2.7 4,-4.3 2,-0.2 5,-0.3 0.945 112.0 52.7 -62.3 -50.8 21.9 23.0 29.3 18 18 A R H X S+ 0 0 58 -4,-2.5 4,-2.8 1,-0.3 5,-0.3 0.919 108.3 51.1 -54.9 -43.7 20.6 22.5 32.8 19 19 A T H X S+ 0 0 96 -4,-2.2 4,-0.6 1,-0.2 -1,-0.3 0.913 117.8 40.5 -59.1 -42.9 20.4 26.3 33.3 20 20 A A H < S+ 0 0 16 -4,-1.5 4,-0.5 2,-0.2 3,-0.4 0.949 119.5 41.8 -72.1 -49.2 18.5 26.5 30.0 21 21 A L H ><>S+ 0 0 0 -4,-4.3 5,-1.7 1,-0.2 3,-0.8 0.858 112.0 53.6 -74.0 -35.4 16.2 23.4 30.4 22 22 A E H ><5S+ 0 0 95 -4,-2.8 3,-1.2 -5,-0.3 -1,-0.2 0.728 100.0 66.4 -63.1 -24.0 15.4 24.0 34.1 23 23 A G T 3<5S+ 0 0 64 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.663 99.4 48.1 -74.0 -22.5 14.3 27.6 33.0 24 24 A D T < 5S- 0 0 95 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.185 126.9-102.7 -95.2 9.7 11.4 26.3 31.0 25 25 A G T < 5S+ 0 0 54 -3,-1.2 -23,-0.3 1,-0.2 -3,-0.2 0.652 73.3 141.1 78.7 19.6 10.5 24.1 34.1 26 26 A M < - 0 0 27 -5,-1.7 2,-0.5 -25,-0.1 -1,-0.2 -0.400 53.9-113.6 -81.9 166.2 11.8 20.6 32.9 27 27 A R E -a 3 0A 126 -25,-3.5 -23,-3.5 -2,-0.1 2,-0.4 -0.905 33.2-160.4 -98.2 130.2 13.5 17.9 34.9 28 28 A V E -a 4 0A 6 -2,-0.5 2,-0.4 -25,-0.2 -23,-0.2 -0.942 10.9-173.2-118.1 132.0 17.2 17.4 33.9 29 29 A F E -a 5 0A 62 -25,-2.6 -23,-2.7 -2,-0.4 2,-0.3 -0.983 14.5-145.9-124.0 131.6 19.4 14.3 34.6 30 30 A E E +a 6 0A 71 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.658 16.9 177.3-100.2 145.5 23.1 14.2 33.7 31 31 A A E -a 7 0A 6 -25,-1.9 -23,-2.1 -2,-0.3 6,-0.1 -0.969 11.0-170.4-141.5 134.7 25.4 11.3 32.6 32 32 A E + 0 0 115 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.442 69.9 53.6-106.7 0.7 29.1 11.7 31.7 33 33 A T S S- 0 0 39 1,-0.1 4,-0.4 22,-0.1 5,-0.1 -0.950 77.7-125.4-130.3 153.6 29.7 8.3 30.2 34 34 A L S >> S+ 0 0 16 -2,-0.3 4,-3.0 2,-0.2 3,-1.0 0.948 113.1 49.0 -59.5 -49.2 28.0 6.3 27.4 35 35 A Q H 3> S+ 0 0 63 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.962 112.6 45.7 -52.2 -58.9 27.5 3.3 29.7 36 36 A R H 3> S+ 0 0 39 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.542 115.8 53.7 -62.9 -3.7 25.9 5.4 32.5 37 37 A G H <> S+ 0 0 0 -3,-1.0 4,-2.8 -4,-0.4 -2,-0.2 0.913 105.3 45.3 -93.6 -63.1 24.0 7.0 29.6 38 38 A L H X S+ 0 0 29 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.892 116.1 53.8 -40.8 -46.5 22.4 3.9 28.0 39 39 A L H X S+ 0 0 106 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.926 106.1 47.3 -60.3 -51.9 21.6 3.0 31.5 40 40 A E H X S+ 0 0 38 -4,-0.8 4,-2.2 1,-0.2 5,-0.5 0.914 110.2 55.2 -60.8 -39.0 19.8 6.2 32.5 41 41 A A H < S+ 0 0 6 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.900 111.4 43.1 -55.4 -45.2 17.8 6.0 29.2 42 42 A A H < S+ 0 0 55 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.767 127.8 31.3 -72.8 -23.7 16.6 2.5 30.2 43 43 A T H < S+ 0 0 87 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.921 114.0 46.0-104.0 -56.0 16.0 3.5 33.7 44 44 A R S < S- 0 0 121 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.494 89.6-139.3 -69.3 -7.8 14.9 7.2 34.3 45 45 A K - 0 0 70 -5,-0.5 2,-0.2 -4,-0.4 -42,-0.1 0.947 29.2-169.0 43.6 76.2 12.4 7.0 31.5 46 46 A P - 0 0 14 0, 0.0 -42,-0.2 0, 0.0 -1,-0.1 -0.559 29.8-133.0 -93.8 161.9 13.1 10.4 30.0 47 47 A D S S+ 0 0 72 -44,-2.2 2,-0.3 1,-0.2 -43,-0.2 0.709 87.9 6.4 -86.5 -21.5 11.0 12.2 27.4 48 48 A L E -b 4 0A 0 -45,-1.8 -43,-2.3 25,-0.1 2,-0.4 -0.990 62.2-144.6-155.2 158.5 14.1 13.1 25.4 49 49 A I E -bc 5 75A 0 25,-2.0 27,-3.4 -2,-0.3 2,-0.6 -0.986 3.6-156.6-124.0 130.8 17.8 12.6 25.2 50 50 A I E -bc 6 76A 3 -45,-2.7 -43,-2.4 -2,-0.4 2,-0.6 -0.938 28.2-158.5-100.2 118.0 20.4 15.1 24.2 51 51 A L E -bc 7 77A 0 25,-2.8 27,-1.7 -2,-0.6 -43,-0.1 -0.883 13.8-154.3-113.4 113.7 23.3 12.9 23.1 52 52 A D - 0 0 6 -45,-2.6 27,-0.2 -2,-0.6 3,-0.1 -0.317 4.8-157.7 -64.7 159.3 26.9 13.8 22.9 53 53 A L S S+ 0 0 2 25,-0.3 7,-2.1 1,-0.2 2,-1.3 0.768 74.8 70.7-106.4 -50.3 29.1 11.8 20.4 54 54 A G E +E 59 0B 34 5,-0.2 -45,-0.3 6,-0.1 -1,-0.2 -0.539 69.4 161.0 -71.8 93.7 32.7 12.1 21.7 55 55 A L E > -E 58 0B 20 -2,-1.3 3,-1.1 3,-0.6 -22,-0.1 -0.855 46.9-128.9-119.2 151.9 32.6 10.1 24.9 56 56 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.898 107.3 46.1 -65.1 -39.2 35.4 8.5 27.0 57 57 A D T 3 S- 0 0 68 1,-0.2 2,-0.2 0, 0.0 -22,-0.1 -0.043 127.5 -56.6 -97.5 30.0 33.9 5.0 27.1 58 58 A G E < S-E 55 0B 34 -3,-1.1 -3,-0.6 -24,-0.1 2,-0.3 -0.566 74.3 -38.9 125.3 173.3 33.1 4.8 23.4 59 59 A D E >> -E 54 0B 61 -2,-0.2 3,-2.2 -5,-0.1 4,-0.8 -0.550 37.5-138.2 -75.6 126.1 31.2 6.3 20.4 60 60 A G H 3> S+ 0 0 0 -7,-2.1 4,-1.7 -2,-0.3 3,-0.4 0.779 99.9 71.1 -49.2 -32.7 27.7 7.9 20.8 61 61 A I H 3> S+ 0 0 18 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.746 97.7 50.5 -60.1 -21.7 26.7 6.3 17.5 62 62 A E H <> S+ 0 0 98 -3,-2.2 4,-2.0 2,-0.2 -1,-0.3 0.764 101.3 62.7 -86.2 -23.4 26.7 3.0 19.3 63 63 A F H X S+ 0 0 0 -4,-0.8 4,-2.3 -3,-0.4 -2,-0.2 0.912 109.2 42.0 -60.1 -41.1 24.6 4.6 22.0 64 64 A I H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.972 109.7 53.3 -72.0 -56.5 21.9 5.0 19.4 65 65 A R H < S+ 0 0 121 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.868 116.5 43.1 -41.2 -47.3 22.2 1.6 17.6 66 66 A D H >< S+ 0 0 61 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.959 112.6 51.3 -64.2 -58.6 21.8 0.0 21.0 67 67 A L H >X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.3 3,-2.3 0.856 99.0 64.0 -46.5 -46.2 19.0 2.3 22.2 68 68 A R T 3< S+ 0 0 58 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.1 0.589 92.9 66.0 -66.2 -3.7 16.8 1.9 19.2 69 69 A Q T <4 S+ 0 0 154 -3,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.547 123.3 10.2 -90.8 -13.9 16.5 -1.9 20.1 70 70 A W T <4 S+ 0 0 107 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.426 123.5 51.8-144.8 -9.3 14.5 -1.1 23.3 71 71 A S < - 0 0 31 -4,-2.7 -1,-0.3 -5,-0.2 -29,-0.1 -0.979 40.3-171.6-134.7 151.6 13.5 2.6 23.3 72 72 A A + 0 0 61 -2,-0.3 3,-0.1 -3,-0.1 -4,-0.1 0.143 42.7 140.7-118.5 11.0 11.8 5.0 20.9 73 73 A V - 0 0 15 -6,-0.1 -25,-0.1 1,-0.1 -26,-0.1 -0.296 64.2 -99.3 -56.4 133.5 12.6 8.1 22.9 74 74 A P - 0 0 4 0, 0.0 -25,-2.0 0, 0.0 2,-0.5 -0.311 40.3-156.6 -55.4 137.5 13.5 11.1 20.7 75 75 A V E -c 49 0A 0 19,-0.3 21,-2.9 -27,-0.2 22,-1.6 -0.979 12.4-172.9-121.7 126.8 17.3 11.5 20.5 76 76 A I E -cd 50 97A 0 -27,-3.4 -25,-2.8 -2,-0.5 2,-0.4 -0.961 17.1-145.3-114.2 119.4 18.9 14.8 19.6 77 77 A V E -cd 51 98A 0 20,-2.6 22,-2.9 -2,-0.6 2,-0.5 -0.688 13.3-172.2 -86.0 138.7 22.6 14.6 19.2 78 78 A L E + d 0 99A 2 -27,-1.7 2,-0.3 -2,-0.4 -25,-0.3 -0.938 29.2 143.9-123.0 103.4 24.7 17.6 20.2 79 79 A S E - d 0 100A 3 20,-1.4 22,-1.6 -2,-0.5 -27,-0.1 -0.974 57.6-129.2-144.3 155.9 28.3 17.1 19.1 80 80 A A S S+ 0 0 66 -2,-0.3 2,-1.3 20,-0.2 20,-0.1 0.636 79.2 108.5 -76.1 -13.9 31.4 19.0 17.8 81 81 A R + 0 0 83 1,-0.2 -2,-0.1 5,-0.1 -1,-0.0 -0.474 47.8 178.8 -65.3 96.1 31.6 16.5 14.9 82 82 A S + 0 0 64 -2,-1.3 2,-0.3 18,-0.1 -1,-0.2 0.101 31.0 124.9 -95.6 28.5 30.5 18.9 12.2 83 83 A E >> - 0 0 125 1,-0.1 4,-2.1 2,-0.0 3,-0.6 -0.655 62.9-132.5 -96.8 138.1 30.8 16.5 9.3 84 84 A E H 3> S+ 0 0 81 -2,-0.3 4,-2.6 1,-0.3 3,-0.3 0.920 110.5 46.1 -49.6 -51.9 28.1 15.5 6.7 85 85 A S H 3> S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.806 109.5 56.7 -61.8 -30.7 28.8 11.8 7.0 86 86 A D H <> S+ 0 0 41 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.881 109.6 45.1 -67.8 -37.3 28.8 12.1 10.8 87 87 A K H X S+ 0 0 29 -4,-2.1 4,-2.4 -3,-0.3 -2,-0.2 0.939 113.2 49.4 -71.8 -46.0 25.3 13.6 10.6 88 88 A I H X S+ 0 0 41 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.905 111.2 50.9 -59.8 -42.9 24.1 10.9 8.2 89 89 A A H X S+ 0 0 35 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.969 112.4 43.9 -59.0 -55.9 25.5 8.2 10.3 90 90 A A H <>S+ 0 0 0 -4,-2.0 5,-1.9 2,-0.2 4,-0.4 0.837 116.2 47.4 -61.6 -37.1 23.9 9.4 13.6 91 91 A L H ><5S+ 0 0 1 -4,-2.4 3,-2.3 1,-0.2 -1,-0.2 0.965 110.7 50.0 -70.2 -52.8 20.6 10.0 12.0 92 92 A D H 3<5S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.754 103.3 63.3 -54.4 -27.1 20.5 6.7 10.2 93 93 A A T 3<5S- 0 0 17 -4,-1.5 -1,-0.3 -5,-0.2 -25,-0.2 0.705 133.3 -88.1 -72.6 -18.7 21.3 5.1 13.5 94 94 A G T < 5S+ 0 0 6 -3,-2.3 -19,-0.3 -4,-0.4 -3,-0.2 0.518 77.2 146.0 122.2 10.6 18.0 6.4 14.9 95 95 A A < - 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