==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-JUL-03 1OJG . COMPND 2 MOLECULE: SENSOR PROTEIN DCUS; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.PAPPALARDO,I.G.JANAUSCH,V.VIJAYAN,E.ZIENTZ,J.JUNKER, . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8376.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 68.1 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 . 22 16.3 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 . 1 0.7 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 . 2 1.5 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 . 9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.7 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 1 0 2 0 0 1 0 0 0 0 0 0 0 0 1 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 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 45 A S > 0 0 40 0, 0.0 4,-0.8 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0 -92.5 8.8 -7.5 -8.0 2 46 A D H >> + 0 0 118 2,-0.2 4,-1.0 3,-0.1 3,-0.5 0.981 360.0 48.9 -74.7 -65.4 8.5 -7.0 -11.8 3 47 A M H >> S+ 0 0 95 1,-0.3 4,-1.6 2,-0.2 3,-0.8 0.921 114.5 46.5 -41.8 -54.8 5.0 -8.3 -12.5 4 48 A T H 34>S+ 0 0 4 1,-0.2 5,-1.8 3,-0.2 4,-0.4 0.870 96.0 77.8 -58.8 -35.9 3.5 -6.3 -9.7 5 49 A R H <<5S+ 0 0 135 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.897 109.8 22.7 -39.0 -52.7 5.5 -3.2 -10.8 6 50 A D H S+ 0 0 21 -4,-1.6 4,-1.7 2,-0.2 5,-1.0 0.951 119.7 49.8 -78.2 -45.8 -0.3 -4.3 -12.6 8 52 A L H >>S+ 0 0 1 -5,-0.4 4,-1.2 -4,-0.4 5,-1.0 0.957 109.9 55.9 -56.6 -41.8 -0.1 -3.9 -8.9 9 53 A A H >X S+ 0 0 41 -4,-1.4 4,-1.3 -5,-0.3 3,-1.1 0.899 115.2 55.4 -76.4 -30.7 -9.2 -1.4 -5.8 16 60 A A H 3X S+ 0 0 1 -4,-1.7 4,-2.4 1,-0.3 -1,-0.2 0.866 106.5 54.7 -64.4 -28.5 -7.2 0.2 -3.1 17 61 A R H 3< S+ 0 0 132 -4,-1.2 4,-0.4 -5,-0.3 -1,-0.3 0.695 95.7 63.9 -78.9 -16.9 -9.0 3.3 -4.3 18 62 A T H << S+ 0 0 90 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.965 119.4 25.2 -72.3 -43.6 -12.6 1.8 -3.9 19 63 A L H >< S+ 0 0 11 -4,-1.3 3,-2.2 2,-0.2 6,-0.3 0.872 116.3 59.7 -85.7 -36.2 -12.2 1.5 -0.2 20 64 A A T 3< S+ 0 0 20 -4,-2.4 -1,-0.2 -5,-0.3 -3,-0.2 0.758 110.1 52.8 -62.2 -13.7 -9.5 4.3 0.2 21 65 A D T 3 S+ 0 0 122 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.552 91.2 90.6 -94.5 -11.3 -12.5 6.1 -1.3 22 66 A S S < S- 0 0 55 -3,-2.2 4,-0.4 1,-0.1 -3,-0.1 0.244 90.8-101.4 -66.4-152.8 -15.1 5.0 1.2 23 67 A P S > S+ 0 0 93 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.798 111.6 68.8-104.1 -38.0 -15.8 7.0 4.5 24 68 A E H > S+ 0 0 64 1,-0.2 4,-0.5 2,-0.2 5,-0.1 0.834 96.6 68.1 -48.3 -29.7 -13.9 5.2 7.2 25 69 A I H >> S+ 0 0 14 -6,-0.3 3,-4.1 2,-0.3 4,-2.8 0.993 98.2 38.7 -56.4 -78.5 -10.9 6.4 5.2 26 70 A R H 3> S+ 0 0 119 -4,-0.4 4,-1.3 1,-0.3 -1,-0.2 0.889 121.3 52.3 -46.2 -31.2 -10.8 10.2 5.7 27 71 A Q H 3< S+ 0 0 133 -4,-1.7 -1,-0.3 2,-0.2 -2,-0.3 0.687 105.3 52.0 -79.2 -14.2 -11.9 9.2 9.2 28 72 A G H X< S+ 0 0 7 -3,-4.1 3,-4.4 -4,-0.5 -2,-0.2 0.912 105.3 55.3 -83.7 -43.8 -8.9 6.7 9.4 29 73 A L H 3< S+ 0 0 13 -4,-2.8 30,-0.3 1,-0.3 -2,-0.2 0.900 98.6 61.2 -49.3 -39.9 -6.7 9.6 8.5 30 74 A Q T 3< S+ 0 0 154 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.2 0.610 115.1 41.5 -66.4 -2.9 -8.3 11.3 11.4 31 75 A K S < S- 0 0 92 -3,-4.4 -3,-0.1 -5,-0.1 5,-0.1 -0.356 89.2-109.7-122.7-158.2 -6.7 8.4 13.4 32 76 A K >> - 0 0 78 -2,-0.1 3,-1.2 26,-0.1 4,-0.8 -0.842 40.6 -82.1-133.7 168.8 -3.3 6.5 13.2 33 77 A P G >4 S+ 0 0 13 0, 0.0 3,-1.4 0, 0.0 5,-0.2 0.882 118.5 47.0 -38.6 -73.5 -2.1 2.9 12.1 34 78 A Q G 34 S+ 0 0 147 1,-0.2 30,-0.0 3,-0.1 0, 0.0 0.652 124.5 34.1 -56.1 -14.2 -2.8 0.6 15.1 35 79 A E G <4 S+ 0 0 104 -3,-1.2 -1,-0.2 -7,-0.1 29,-0.0 0.366 95.5 100.6-121.7 2.8 -6.4 2.1 15.5 36 80 A S S << S- 0 0 35 -3,-1.4 -11,-0.1 -4,-0.8 -8,-0.1 0.218 75.6-119.3 -67.0-154.8 -7.4 2.8 11.9 37 81 A G > + 0 0 24 -13,-0.1 3,-0.9 -12,-0.1 4,-0.3 -0.439 45.1 155.6-149.6 64.9 -9.6 0.5 9.9 38 82 A I T 3> + 0 0 21 1,-0.2 4,-1.8 -5,-0.2 16,-0.1 0.370 47.9 101.9 -76.2 7.4 -7.6 -0.8 6.9 39 83 A Q T 34 S+ 0 0 150 2,-0.2 4,-0.3 3,-0.1 -1,-0.2 0.786 78.1 51.6 -63.5 -26.8 -9.8 -3.9 6.7 40 84 A A T X> S+ 0 0 3 -3,-0.9 3,-6.1 2,-0.2 4,-0.8 0.981 106.0 47.9 -83.1 -60.6 -11.9 -2.5 3.8 41 85 A I H >> S+ 0 0 1 -4,-0.3 3,-5.6 1,-0.3 4,-0.8 0.950 102.7 68.1 -41.5 -43.9 -9.2 -1.5 1.3 42 86 A A H 3X S+ 0 0 20 -4,-1.8 4,-2.2 1,-0.3 -1,-0.3 0.874 78.8 74.7 -44.2 -25.1 -8.1 -5.1 2.4 43 87 A E H <> S+ 0 0 107 -3,-6.1 4,-1.9 1,-0.3 -1,-0.3 0.976 96.1 49.2 -52.2 -33.9 -11.3 -5.7 0.4 44 88 A A H S+ 0 0 28 -4,-0.8 5,-1.7 -5,-0.3 4,-1.5 0.986 107.0 42.1 -55.0 -55.8 -6.3 -7.5 -0.3 46 90 A R H X5S+ 0 0 185 -4,-2.2 4,-0.5 4,-0.2 -2,-0.2 0.953 114.6 47.0 -56.2 -59.9 -8.7 -10.2 -1.4 47 91 A K H <5S+ 0 0 168 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.962 115.6 47.4 -54.9 -50.0 -9.4 -9.1 -5.0 48 92 A R H <5S- 0 0 54 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.973 139.5 -49.7 -57.8 -81.7 -5.6 -8.6 -5.7 49 93 A N H <5 - 0 0 34 -4,-1.5 -3,-0.2 2,-0.5 -2,-0.1 0.170 69.2 -95.0-148.3 27.4 -4.1 -11.9 -4.3 50 94 A D S <> S+ 0 0 73 -2,-0.2 4,-0.7 1,-0.1 3,-0.7 0.898 88.2 58.3 -79.5 -42.9 2.8 -8.8 11.5 70 114 A Q T 34 S+ 0 0 167 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.836 95.1 62.3 -60.9 -35.6 6.5 -7.9 12.0 71 115 A R T >4 S+ 0 0 40 1,-0.1 3,-1.1 2,-0.1 -1,-0.2 0.887 98.0 63.9 -62.0 -31.7 7.1 -6.5 8.4 72 116 A I T <4 S+ 0 0 37 -3,-0.7 -9,-0.4 -4,-0.4 -2,-0.2 0.973 93.4 52.7 -51.7 -82.8 4.6 -3.7 9.3 73 117 A G T 3< S+ 0 0 59 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.550 102.8 68.0 -34.0 -11.7 6.3 -1.9 12.2 74 118 A Q < + 0 0 148 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.980 68.2 90.1 -80.8 -70.5 9.5 -1.5 10.0 75 119 A P + 0 0 14 0, 0.0 2,-0.3 0, 0.0 -12,-0.1 0.091 54.4 125.2 -29.9 117.6 8.7 1.0 7.1 76 120 A F + 0 0 139 -14,-0.1 -14,-0.1 -16,-0.0 -16,-0.0 -0.925 67.9 15.5-175.4 149.9 9.5 4.5 8.2 77 121 A K S S+ 0 0 147 -2,-0.3 5,-0.0 1,-0.2 0, 0.0 0.713 77.2 152.6 48.9 11.3 11.7 7.4 7.0 78 122 A G - 0 0 23 1,-0.2 -1,-0.2 2,-0.0 0, 0.0 0.670 47.3-143.6 -46.3 -12.5 11.5 5.1 3.9 79 123 A D S S+ 0 0 101 1,-0.2 4,-0.4 3,-0.0 -1,-0.2 0.362 82.5 96.4 62.7 -11.9 12.0 8.4 2.0 80 124 A D S >> S+ 0 0 28 1,-0.2 4,-0.9 2,-0.1 3,-0.5 0.845 84.6 47.9 -75.3 -29.4 9.7 7.0 -0.7 81 125 A I H 3>>S+ 0 0 12 1,-0.2 4,-3.3 2,-0.2 5,-0.6 0.879 88.3 82.9 -78.0 -34.2 6.8 8.9 1.0 82 126 A L H 345S+ 0 0 88 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.792 102.8 38.0 -38.5 -32.6 8.9 12.2 1.2 83 127 A K H <45S+ 0 0 115 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.854 125.2 36.6 -90.5 -40.2 7.7 12.7 -2.4 84 128 A A H ><5S+ 0 0 0 -4,-0.9 3,-4.8 2,-0.2 4,-0.2 0.948 105.6 65.8 -78.7 -48.2 4.2 11.3 -2.0 85 129 A L T 3<5S+ 0 0 28 -4,-3.3 32,-0.2 1,-0.3 -1,-0.2 0.870 115.4 35.4 -36.4 -42.0 3.5 12.7 1.5 86 130 A N T 3 > S- 0 0 19 -2,-0.3 3,-2.3 0, 0.0 4,-1.2 -0.946 71.9 -58.7-143.1 161.5 12.6 -9.6 4.4 97 141 A F T 34 S- 0 0 189 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 -0.172 127.4 -16.3 -44.1 118.8 12.4 -13.4 4.7 98 142 A L T 34 S+ 0 0 103 1,-0.2 -1,-0.3 28,-0.0 -3,-0.0 0.421 122.3 100.8 62.7 -11.2 9.7 -14.3 2.1 99 143 A A T <4 + 0 0 0 -3,-2.3 -2,-0.2 2,-0.1 -5,-0.2 0.633 37.4 132.4 -81.3 -10.9 8.9 -10.6 2.3 100 144 A Q < + 0 0 135 -4,-1.2 2,-0.3 -5,-0.1 -5,-0.2 -0.153 39.7 140.4 -40.9 114.4 10.9 -9.7 -0.9 101 145 A A E -B 94 0A 2 -7,-1.4 -7,-2.4 -100,-0.0 2,-0.3 -0.997 50.4-120.9-158.8 160.1 8.1 -7.5 -2.5 102 146 A L E -BC 93 123A 13 21,-0.7 21,-2.3 -2,-0.3 2,-0.3 -0.722 26.6-170.6-105.2 160.8 7.4 -4.3 -4.5 103 147 A R E -BC 92 122A 27 -11,-1.4 -11,-1.9 -2,-0.3 19,-0.2 -0.993 10.8-145.7-150.0 146.2 5.2 -1.4 -3.3 104 148 A V E -BC 91 121A 17 17,-1.8 17,-1.4 -2,-0.3 2,-0.4 -0.577 11.9-143.8-105.5 167.7 3.8 1.8 -4.8 105 149 A F E +BC 90 120A 8 -15,-1.0 -15,-1.2 15,-0.2 15,-0.2 -0.995 19.7 170.6-135.0 138.6 3.2 5.2 -3.2 106 150 A T E - C 0 119A 18 13,-1.4 13,-3.0 -2,-0.4 2,-0.3 -0.961 26.4-118.7-144.5 157.6 0.3 7.7 -3.7 107 151 A P E - C 0 118A 25 0, 0.0 2,-0.4 0, 0.0 11,-0.3 -0.718 13.6-140.6-102.3 152.6 -0.8 10.9 -1.9 108 152 A I E - C 0 117A 27 9,-3.4 8,-3.4 -2,-0.3 9,-1.1 -0.911 15.9-146.3-113.5 134.9 -4.1 11.8 -0.1 109 153 A Y E - C 0 115A 99 -2,-0.4 6,-0.3 6,-0.3 9,-0.0 -0.794 22.8-125.6-102.0 142.4 -5.7 15.3 -0.5 110 154 A D - 0 0 57 4,-3.2 5,-0.1 -2,-0.4 -1,-0.1 0.562 69.5 -88.7 -58.9 -2.4 -7.7 17.1 2.2 111 155 A E S S+ 0 0 160 3,-0.2 -1,-0.2 0, 0.0 4,-0.1 0.625 123.8 80.8 98.2 21.5 -10.4 17.2 -0.6 112 156 A N S S- 0 0 96 2,-0.2 3,-0.1 0, 0.0 -2,-0.1 0.044 118.0 -96.0-140.8 19.1 -8.9 20.5 -1.9 113 157 A H S S+ 0 0 154 1,-0.3 2,-0.7 0, 0.0 -5,-0.0 0.653 88.0 135.5 69.3 11.5 -6.0 19.1 -4.0 114 158 A K - 0 0 125 2,-0.0 -4,-3.2 1,-0.0 -1,-0.3 -0.824 58.4-127.3 -96.1 116.8 -4.0 19.8 -0.8 115 159 A Q E + C 0 109A 78 -2,-0.7 -6,-0.3 -6,-0.3 3,-0.1 -0.402 48.0 146.1 -65.1 122.6 -1.7 16.9 0.0 116 160 A I E + 0 0 58 -8,-3.4 2,-0.3 -2,-0.2 -7,-0.2 0.324 61.1 12.9-137.6 1.9 -2.1 15.7 3.7 117 161 A G E - C 0 108A 0 -9,-1.1 -9,-3.4 -32,-0.2 2,-0.3 -0.978 65.0-120.1-166.8 176.1 -1.6 11.9 3.7 118 162 A V E -AC 57 107A 1 -61,-0.9 -61,-1.7 -60,-0.5 2,-0.6 -0.991 3.0-151.4-140.2 145.9 -0.3 8.9 1.6 119 163 A V E +AC 56 106A 12 -13,-3.0 -13,-1.4 -2,-0.3 2,-0.3 -0.935 21.6 179.0-112.6 116.1 -1.6 5.6 0.2 120 164 A A E -AC 55 105A 10 -65,-1.5 -65,-2.1 -2,-0.6 2,-0.3 -0.770 10.3-165.5-113.1 157.5 1.0 2.8 -0.2 121 165 A I E -AC 54 104A 0 -17,-1.4 -17,-1.8 -2,-0.3 2,-0.6 -0.865 5.1-169.7-146.4 107.8 0.3 -0.7 -1.5 122 166 A G E -AC 53 103A 2 -69,-1.8 -69,-2.3 -2,-0.3 2,-0.9 -0.875 14.8-147.5-108.8 122.6 2.9 -3.5 -1.0 123 167 A L E - C 0 102A 8 -21,-2.3 -21,-0.7 -2,-0.6 -71,-0.1 -0.728 6.0-158.1 -85.6 109.0 2.6 -6.8 -2.7 124 168 A E - 0 0 9 -2,-0.9 -1,-0.2 -23,-0.2 -21,-0.0 0.836 31.3-153.5 -53.9 -36.4 4.2 -9.4 -0.2 125 169 A L + 0 0 30 -3,-0.1 2,-0.3 2,-0.1 -73,-0.1 0.310 46.4 111.3 73.7 152.2 4.7 -11.7 -3.2 126 170 A S > + 0 0 51 -27,-0.0 2,-2.8 0, 0.0 3,-2.2 -0.838 65.0 59.6 151.3-104.8 4.9 -15.6 -3.0 127 171 A R T 3 S+ 0 0 221 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.209 103.3 63.2 -53.0 79.3 2.1 -17.7 -4.5 128 172 A V T 3> + 0 0 21 -2,-2.8 4,-3.1 -3,-0.0 5,-0.3 0.240 59.9 106.1-175.1 -25.8 2.9 -16.1 -7.9 129 173 A T H <> S+ 0 0 86 -3,-2.2 4,-2.5 1,-0.2 5,-0.2 0.878 85.2 51.1 -35.6 -61.2 6.6 -17.1 -8.8 130 174 A Q H >> S+ 0 0 131 1,-0.2 4,-2.0 2,-0.2 3,-0.6 0.946 115.3 40.2 -43.4 -64.3 5.3 -19.6 -11.5 131 175 A Q H 3> S+ 0 0 123 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.899 114.9 54.5 -55.7 -39.9 3.0 -17.0 -13.1 132 176 A I H 3< S+ 0 0 33 -4,-3.1 -1,-0.3 3,-0.2 -2,-0.2 0.839 110.5 46.2 -65.2 -33.8 5.7 -14.3 -12.7 133 177 A N H << S+ 0 0 109 -4,-2.5 -2,-0.2 -3,-0.6 -1,-0.2 0.935 119.7 32.2 -81.5 -46.3 8.4 -16.4 -14.5 134 178 A D H < 0 0 129 -4,-2.0 -3,-0.1 -5,-0.2 -2,-0.1 0.986 360.0 360.0 -75.2 -62.6 6.6 -17.6 -17.6 135 179 A S < 0 0 121 -4,-0.8 -3,-0.2 -5,-0.3 -2,-0.1 0.960 360.0 360.0 -58.2 360.0 4.2 -14.7 -18.4