==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-FEB-10 3LR0 . COMPND 2 MOLECULE: SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 72.5 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 . 21 20.6 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 2.0 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 . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 37.3 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 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 1 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 2 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 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 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 40 A A > 0 0 48 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.6 0.4 7.5 8.7 2 41 A Q H > + 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.839 360.0 58.7 -51.9 -38.3 4.1 8.1 9.5 3 42 A R H > S+ 0 0 81 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.912 110.3 39.5 -64.6 -44.5 4.9 7.8 5.8 4 43 A V H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.930 115.8 52.6 -68.4 -44.9 2.5 10.7 4.8 5 44 A A H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.880 107.4 52.0 -59.1 -42.0 3.5 12.8 7.8 6 45 A L H X S+ 0 0 104 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.889 108.9 49.4 -67.0 -39.3 7.2 12.5 7.0 7 46 A Q H X S+ 0 0 119 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.910 113.3 46.6 -63.7 -42.3 6.8 13.7 3.4 8 47 A L H X S+ 0 0 35 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.919 112.3 50.4 -65.7 -42.2 4.7 16.6 4.5 9 48 A V H X S+ 0 0 7 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.913 109.9 51.1 -61.7 -40.8 7.3 17.5 7.3 10 49 A A H X S+ 0 0 37 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.946 109.8 49.1 -62.9 -48.5 10.1 17.3 4.7 11 50 A I H X S+ 0 0 42 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.938 114.0 46.2 -54.7 -49.9 8.3 19.7 2.3 12 51 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.937 113.6 47.3 -61.5 -46.7 7.6 22.2 5.2 13 52 A K H X S+ 0 0 70 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.903 113.6 48.1 -63.6 -42.5 11.2 22.0 6.6 14 53 A L H X S+ 0 0 121 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.891 113.5 47.7 -64.3 -40.1 12.7 22.4 3.1 15 54 A T H X S+ 0 0 7 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.952 113.0 47.4 -64.9 -47.6 10.4 25.4 2.3 16 55 A R H X S+ 0 0 68 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.918 111.9 51.9 -55.5 -47.3 11.1 27.0 5.6 17 56 A T H X S+ 0 0 63 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.897 107.2 51.6 -57.6 -45.9 14.9 26.5 5.0 18 57 A A H X S+ 0 0 37 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.927 114.4 43.7 -58.3 -45.0 14.7 28.1 1.6 19 58 A L H >< S+ 0 0 1 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.929 111.6 55.0 -63.5 -46.4 13.0 31.1 3.1 20 59 A L H 3< S+ 0 0 86 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.877 116.5 34.1 -57.3 -44.2 15.4 31.2 6.1 21 60 A Y H 3< S+ 0 0 185 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.356 91.8 131.0 -94.3 5.6 18.6 31.3 4.0 22 61 A S << - 0 0 26 -3,-1.0 5,-0.1 -4,-0.5 -3,-0.1 -0.193 69.5-106.3 -67.4 146.2 17.2 33.4 1.1 23 62 A D > - 0 0 82 1,-0.1 3,-2.2 3,-0.1 4,-0.4 -0.590 35.5-129.2 -63.5 122.7 18.9 36.5 -0.3 24 63 A P G > S+ 0 0 114 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.829 106.4 49.2 -52.6 -33.0 16.6 39.2 1.2 25 64 A D G 3 S+ 0 0 128 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.525 111.1 50.6 -87.4 -0.7 16.1 40.9 -2.2 26 65 A L G <> S+ 0 0 94 -3,-2.2 4,-2.6 1,-0.1 -1,-0.2 0.281 82.3 101.5-108.6 10.0 15.2 37.6 -3.9 27 66 A R H <> S+ 0 0 66 -3,-0.8 4,-1.8 -4,-0.4 -2,-0.1 0.891 81.9 42.2 -67.0 -46.9 12.7 36.7 -1.3 28 67 A R H > S+ 0 0 175 -4,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.870 114.6 52.8 -69.0 -36.7 9.5 37.5 -3.2 29 68 A A H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.883 106.4 54.3 -61.9 -42.5 10.9 35.9 -6.4 30 69 A L H X S+ 0 0 42 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.926 105.0 53.4 -57.0 -45.2 11.6 32.8 -4.3 31 70 A L H X S+ 0 0 20 -4,-1.8 4,-2.1 1,-0.2 11,-0.2 0.858 107.7 50.5 -58.9 -38.4 8.0 32.7 -3.2 32 71 A Q H X S+ 0 0 112 -4,-1.4 4,-2.8 2,-0.2 5,-0.3 0.900 111.3 49.1 -63.7 -42.3 6.9 32.8 -6.9 33 72 A D H X>S+ 0 0 75 -4,-2.1 4,-2.7 2,-0.2 5,-1.0 0.935 109.8 50.6 -63.9 -47.3 9.3 30.0 -7.7 34 73 A L H X5S+ 0 0 13 -4,-2.8 6,-2.2 3,-0.2 4,-1.1 0.931 116.1 41.9 -58.2 -48.4 8.0 27.8 -4.9 35 74 A E H X5S+ 0 0 88 -4,-2.1 4,-0.9 4,-0.3 -2,-0.2 0.954 122.5 36.8 -64.2 -50.9 4.4 28.3 -5.9 36 75 A S H <5S+ 0 0 90 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.874 130.9 25.4 -71.3 -41.9 4.8 27.9 -9.7 37 76 A N H <5S+ 0 0 111 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.753 134.8 29.5 -98.4 -30.2 7.5 25.2 -9.9 38 77 A E H < - 0 0 116 -2,-0.5 3,-1.9 1,-0.1 52,-0.0 -0.825 24.7-123.9-100.3 146.8 -1.9 36.7 10.7 47 86 A K T 3 S+ 0 0 104 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.834 114.2 53.4 -55.8 -32.6 -3.2 36.0 14.3 48 87 A T T 3 S+ 0 0 126 2,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.441 76.6 121.2 -84.5 -5.5 -6.7 36.7 12.9 49 88 A D < - 0 0 25 -3,-1.9 2,-0.1 1,-0.1 -4,-0.0 -0.523 59.2-138.7 -57.1 117.3 -6.5 34.2 9.9 50 89 A K - 0 0 116 -2,-0.4 32,-2.4 2,-0.0 2,-0.3 -0.435 23.5-173.4 -78.2 151.8 -9.4 31.8 10.4 51 90 A F E -B 81 0A 89 30,-0.2 2,-0.4 -2,-0.1 30,-0.2 -0.991 19.0-144.9-148.0 154.6 -8.9 28.1 9.8 52 91 A K E -B 80 0A 38 28,-2.0 27,-2.8 -2,-0.3 28,-1.0 -0.980 27.6-119.8-120.7 131.1 -10.9 24.8 9.7 53 92 A L - 0 0 88 -2,-0.4 25,-0.2 25,-0.3 3,-0.1 -0.265 29.9-102.1 -62.2 151.1 -9.5 21.4 10.8 54 93 A Q - 0 0 36 23,-0.4 -1,-0.1 1,-0.1 23,-0.0 -0.451 54.1 -94.8 -57.6 145.5 -9.2 18.4 8.6 55 94 A P - 0 0 43 0, 0.0 2,-2.0 0, 0.0 5,-0.1 -0.263 30.2-109.5 -66.9 156.9 -12.0 16.0 9.3 56 95 A D S S+ 0 0 123 4,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.596 75.0 133.0 -82.7 76.0 -11.6 13.2 11.8 57 96 A E > - 0 0 123 -2,-2.0 3,-2.4 0, 0.0 4,-0.2 -0.938 65.0 -26.6-127.5 149.9 -11.6 10.6 8.9 58 97 A S T 3 S- 0 0 125 -2,-0.3 3,-0.1 1,-0.3 4,-0.1 -0.219 124.9 -25.9 49.0-114.5 -9.3 7.7 8.1 59 98 A V T 3> S+ 0 0 76 1,-0.1 4,-2.4 2,-0.1 -1,-0.3 0.061 98.0 121.6-118.4 23.0 -5.9 8.4 9.6 60 99 A N H <> S+ 0 0 37 -3,-2.4 4,-2.2 1,-0.2 -1,-0.1 0.884 74.7 48.5 -56.7 -47.2 -6.1 12.2 9.6 61 100 A R H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.857 111.5 49.7 -65.2 -37.6 -5.6 12.6 13.4 62 101 A L H > S+ 0 0 92 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.908 109.5 50.8 -68.7 -42.5 -2.6 10.3 13.5 63 102 A I H X S+ 0 0 21 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.924 111.8 49.5 -54.6 -44.7 -0.9 12.0 10.5 64 103 A E H X S+ 0 0 10 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.890 109.7 50.3 -65.5 -40.3 -1.5 15.3 12.4 65 104 A H H X S+ 0 0 124 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.923 111.6 48.5 -61.3 -48.0 0.0 13.8 15.6 66 105 A D H X S+ 0 0 36 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.916 110.4 51.3 -59.8 -45.5 3.1 12.6 13.7 67 106 A I H >X S+ 0 0 1 -4,-2.6 4,-3.1 1,-0.2 3,-0.8 0.920 110.6 47.6 -58.1 -48.1 3.5 16.1 12.0 68 107 A R H 3X S+ 0 0 68 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.867 103.4 62.7 -63.9 -35.0 3.4 18.0 15.3 69 108 A S H 3< S+ 0 0 76 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.805 117.0 30.6 -55.9 -29.0 5.9 15.5 16.9 70 109 A R H << S+ 0 0 120 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.823 131.3 31.8-100.0 -40.3 8.4 16.7 14.2 71 110 A L H < S- 0 0 30 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.629 119.9 -82.4 -93.5 -19.1 7.4 20.4 13.7 72 111 A G >< - 0 0 32 -4,-2.6 3,-1.6 -5,-0.3 -1,-0.2 -0.215 31.0 -97.3 122.2 146.8 6.1 21.3 17.2 73 112 A D T 3 S+ 0 0 133 1,-0.3 -1,-0.1 -4,-0.1 -5,-0.1 0.698 117.9 61.6 -71.7 -18.2 2.9 21.0 19.2 74 113 A D T 3 S+ 0 0 130 -6,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.425 76.3 125.1 -84.0 1.1 1.7 24.5 18.3 75 114 A T < - 0 0 12 -3,-1.6 2,-0.4 -7,-0.1 -7,-0.1 -0.437 54.5-143.9 -65.4 128.6 1.6 23.6 14.6 76 115 A V - 0 0 15 -2,-0.2 14,-2.3 -8,-0.0 2,-0.4 -0.782 15.5-172.8 -91.0 134.9 -1.8 24.2 13.0 77 116 A I E + C 0 89A 6 -2,-0.4 -23,-0.4 12,-0.2 2,-0.3 -1.000 18.1 166.7-128.1 127.0 -2.9 21.7 10.3 78 117 A A E - C 0 88A 0 10,-2.5 10,-2.6 -2,-0.4 -25,-0.3 -0.940 46.1-140.5-144.1 156.2 -6.0 22.7 8.5 79 118 A Q E S+ 0 0 85 -27,-2.8 7,-2.1 -2,-0.3 2,-0.3 0.453 94.4 15.9 -94.8 -9.0 -8.2 21.9 5.4 80 119 A S E -BC 52 85A 25 -28,-1.0 -28,-2.0 5,-0.3 2,-0.4 -0.963 58.0-161.6-157.9 148.3 -8.9 25.6 4.8 81 120 A V E > S-BC 51 84A 2 3,-1.7 3,-2.0 -2,-0.3 -30,-0.2 -0.994 84.5 -11.7-131.6 129.1 -7.5 29.0 5.8 82 121 A N T 3 S- 0 0 66 -32,-2.4 -31,-0.1 -2,-0.4 -1,-0.1 0.877 131.4 -53.3 45.7 44.5 -9.7 32.2 5.4 83 122 A D T 3 S+ 0 0 121 1,-0.2 -1,-0.3 -33,-0.1 -32,-0.1 0.466 109.7 125.2 79.1 4.1 -12.1 30.1 3.2 84 123 A I E < -C 81 0A 74 -3,-2.0 -3,-1.7 2,-0.0 -1,-0.2 -0.870 56.8-134.7-101.9 113.3 -9.4 28.9 0.9 85 124 A P E +C 80 0A 100 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.287 50.9 96.5 -66.5 146.8 -9.3 25.0 0.6 86 125 A G E S- 0 0 22 -7,-2.1 2,-0.8 2,-0.1 15,-0.0 -0.970 79.7 -64.8 168.9-172.0 -6.0 23.2 0.8 87 126 A V E - 0 0 52 15,-2.3 15,-2.5 -2,-0.3 2,-0.5 -0.918 59.4-172.1-100.7 107.5 -3.5 21.3 2.9 88 127 A W E +CD 78 101A 4 -10,-2.6 -10,-2.5 -2,-0.8 2,-0.4 -0.870 14.6 173.8-112.9 130.5 -2.4 24.1 5.3 89 128 A I E -CD 77 100A 0 11,-2.4 11,-2.4 -2,-0.5 -12,-0.2 -1.000 21.6-139.6-135.3 125.9 0.4 23.8 7.8 90 129 A S E + D 0 99A 6 -14,-2.3 2,-0.3 -2,-0.4 9,-0.2 -0.481 24.2 172.4 -80.7 155.4 1.7 26.6 9.9 91 130 A F E - D 0 98A 10 7,-2.1 7,-2.9 -2,-0.2 2,-0.3 -0.952 17.1-138.9-153.3 169.7 5.4 27.3 10.6 92 131 A K E - D 0 97A 108 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.971 11.4-163.6-133.4 147.2 7.5 30.0 12.2 93 132 A I E > S- D 0 96A 14 3,-2.3 3,-2.3 -2,-0.3 2,-0.1 -0.952 75.9 -54.8-126.1 110.7 10.8 31.8 11.6 94 133 A D T 3 S- 0 0 147 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.402 122.4 -17.4 55.2-123.9 11.7 33.4 14.9 95 134 A D T 3 S+ 0 0 92 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.262 117.7 100.5 -92.8 10.0 8.7 35.6 15.9 96 135 A D E < - D 0 93A 95 -3,-2.3 -3,-2.3 -52,-0.0 2,-0.4 -0.844 61.5-148.9-101.1 135.5 7.3 35.6 12.4 97 136 A D E + D 0 92A 65 -2,-0.4 -52,-2.7 -52,-0.4 2,-0.3 -0.819 19.1 176.7-104.1 142.7 4.4 33.2 11.6 98 137 A Y E -AD 44 91A 26 -7,-2.9 -7,-2.1 -2,-0.4 2,-0.4 -0.916 20.6-140.0-136.4 159.3 3.7 31.6 8.2 99 138 A W E -AD 43 90A 2 -56,-2.9 -56,-2.1 -2,-0.3 2,-0.4 -0.950 4.7-158.3-112.0 147.1 1.5 29.2 6.3 100 139 A V E -AD 42 89A 0 -11,-2.4 -11,-2.4 -2,-0.4 2,-0.5 -0.991 13.7-166.1-109.9 128.2 2.4 26.6 3.7 101 140 A A E AD 41 88A 0 -60,-3.1 -60,-2.7 -2,-0.4 -13,-0.2 -0.988 360.0 360.0-112.8 125.6 -0.6 25.6 1.5 102 141 A L 0 0 58 -15,-2.5 -15,-2.3 -2,-0.5 -62,-0.1 -0.693 360.0 360.0-107.4 360.0 -0.3 22.5 -0.7