==== 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 UNKNOWN FUNCTION 07-JUL-09 3I71 . COMPND 2 MOLECULE: ETHANOLAMINE UTILIZATION PROTEIN EUTK; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.TANAKA,M.R.SAWAYA,T.O.YEATES . 114 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 72.8 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 . 14 12.3 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 . 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 . 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 47.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.5 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 2 1 0 0 0 1 1 1 0 0 0 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 . 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 ANTIPARALLEL 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 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 1 110 A S 0 0 135 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 160.3 36.1 -10.2 28.5 2 111 A A > + 0 0 29 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.048 360.0 121.8 -97.6 30.0 32.9 -10.1 26.3 3 112 A D H > S+ 0 0 122 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.891 77.1 45.8 -61.7 -39.9 30.5 -10.1 29.3 4 113 A E H > S+ 0 0 109 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.944 112.0 51.2 -70.8 -44.6 28.8 -6.8 28.1 5 114 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.923 110.4 47.7 -60.6 -45.9 28.6 -7.9 24.5 6 115 A L H X S+ 0 0 44 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.902 110.5 52.2 -65.8 -40.2 26.9 -11.3 25.3 7 116 A A H X S+ 0 0 59 -4,-1.7 4,-1.1 -5,-0.2 -1,-0.2 0.933 110.9 47.9 -58.3 -49.9 24.4 -9.6 27.6 8 117 A L H >X S+ 0 0 27 -4,-2.5 4,-1.7 1,-0.2 3,-0.8 0.929 112.3 48.2 -53.9 -50.4 23.5 -7.1 24.9 9 118 A L H 3< S+ 0 0 2 -4,-2.5 104,-0.4 1,-0.2 -1,-0.2 0.738 99.2 69.6 -67.4 -23.8 23.1 -9.9 22.3 10 119 A T H 3< S+ 0 0 102 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.888 106.8 38.6 -58.7 -40.0 20.9 -11.9 24.8 11 120 A S H << S+ 0 0 92 -4,-1.1 2,-1.4 -3,-0.8 -2,-0.2 0.987 103.5 67.6 -69.8 -64.1 18.2 -9.2 24.4 12 121 A V >< + 0 0 56 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 -0.404 65.5 179.7 -69.7 91.4 18.4 -8.6 20.6 13 122 A R T 3 S+ 0 0 232 -2,-1.4 -1,-0.2 1,-0.3 3,-0.1 0.737 75.1 55.5 -73.2 -26.9 17.2 -12.0 19.5 14 123 A Q T 3 S- 0 0 113 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.669 112.8-120.7 -79.0 -17.1 17.5 -11.3 15.8 15 124 A G < - 0 0 1 -3,-0.9 2,-0.3 -6,-0.2 97,-0.2 -0.327 19.8-101.8 101.4 174.5 21.2 -10.4 16.2 16 125 A M B -A 111 0A 15 95,-2.3 95,-3.0 -2,-0.1 2,-0.2 -0.951 19.1-123.2-139.3 152.3 23.3 -7.3 15.6 17 126 A T > - 0 0 18 -2,-0.3 4,-2.1 93,-0.2 93,-0.2 -0.518 34.9-108.4 -89.6 165.0 25.8 -6.1 12.9 18 127 A A H > S+ 0 0 10 91,-0.4 4,-2.9 1,-0.2 5,-0.2 0.886 121.8 54.0 -58.3 -38.4 29.3 -5.1 13.9 19 128 A G H > S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.902 107.2 49.2 -63.3 -41.9 28.3 -1.5 13.2 20 129 A E H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.893 113.4 47.7 -65.2 -37.5 25.3 -1.7 15.5 21 130 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 6,-0.3 0.927 111.4 49.6 -67.5 -44.7 27.6 -3.2 18.2 22 131 A A H X>S+ 0 0 9 -4,-2.9 4,-1.7 1,-0.2 5,-1.5 0.905 112.8 47.7 -60.5 -45.0 30.3 -0.5 17.7 23 132 A A H <5S+ 0 0 81 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.914 111.0 51.5 -62.4 -45.0 27.7 2.3 17.9 24 133 A H H <5S+ 0 0 113 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.923 122.4 28.6 -60.8 -48.4 26.1 0.8 21.1 25 134 A F H <5S- 0 0 45 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.591 103.5-120.8 -90.3 -12.5 29.3 0.6 23.0 26 135 A G T <5 + 0 0 67 -4,-1.7 -3,-0.2 -5,-0.3 -4,-0.1 0.844 62.0 151.4 70.8 33.2 31.2 3.4 21.4 27 136 A W < - 0 0 38 -5,-1.5 -1,-0.3 -6,-0.3 -2,-0.1 -0.731 55.0 -97.1 -93.0 147.7 33.9 0.9 20.3 28 137 A P > - 0 0 87 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.275 36.8-115.9 -55.8 148.2 36.0 1.3 17.2 29 138 A L H > S+ 0 0 81 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.883 115.0 54.4 -57.7 -41.6 34.6 -0.7 14.3 30 139 A E H > S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.872 107.8 50.2 -62.4 -39.0 37.6 -2.9 14.2 31 140 A K H > S+ 0 0 108 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.920 111.9 47.2 -64.9 -47.1 37.2 -3.8 17.8 32 141 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.920 114.1 47.4 -57.3 -46.7 33.5 -4.6 17.4 33 142 A R H X S+ 0 0 112 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.917 113.0 47.7 -65.9 -45.6 34.2 -6.8 14.3 34 143 A N H X S+ 0 0 103 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.901 111.9 50.3 -62.5 -40.3 37.1 -8.6 16.0 35 144 A A H X S+ 0 0 21 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.927 113.8 44.4 -65.8 -43.9 35.1 -9.3 19.1 36 145 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.906 114.1 49.1 -65.8 -44.4 32.1 -10.7 17.2 37 146 A E H X S+ 0 0 68 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.891 110.5 52.0 -62.1 -40.2 34.3 -12.8 14.9 38 147 A Q H X S+ 0 0 149 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.892 111.4 46.0 -57.9 -46.6 36.2 -14.2 17.9 39 148 A L H <>S+ 0 0 18 -4,-1.9 5,-2.2 2,-0.2 6,-1.3 0.858 112.8 50.8 -71.7 -33.5 32.9 -15.2 19.6 40 149 A F H ><5S+ 0 0 77 -4,-2.3 3,-1.3 4,-0.2 -2,-0.2 0.940 110.4 48.4 -64.3 -48.1 31.7 -16.7 16.3 41 150 A S H 3<5S+ 0 0 108 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.860 108.8 55.3 -61.2 -35.7 34.9 -18.8 15.9 42 151 A A T 3<5S- 0 0 75 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.566 117.0-114.7 -71.1 -12.6 34.5 -19.9 19.6 43 152 A G T < 5S+ 0 0 30 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.535 88.4 112.8 88.3 8.8 31.0 -21.2 18.9 44 153 A T S 0 0 120 0, 0.0 4,-1.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 46.1 23.6 -33.2 -13.6 59 109 B E H > + 0 0 141 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.884 360.0 60.8 -56.8 -47.4 25.7 -30.9 -11.3 60 110 B S H > S+ 0 0 96 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.899 102.5 48.9 -63.4 -42.2 26.3 -28.0 -13.8 61 111 B A H > S+ 0 0 63 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.937 114.6 49.1 -57.5 -42.6 22.6 -27.1 -14.3 62 112 B D H X S+ 0 0 104 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.893 111.1 47.7 -67.9 -40.6 22.3 -27.1 -10.5 63 113 B E H X S+ 0 0 100 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.930 114.1 46.7 -63.4 -45.0 25.4 -25.0 -9.9 64 114 B L H X S+ 0 0 101 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.920 111.3 51.7 -63.2 -41.1 24.3 -22.4 -12.5 65 115 B L H X S+ 0 0 103 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.2 0.911 107.8 53.1 -63.5 -39.2 20.8 -22.4 -11.0 66 116 B A H X S+ 0 0 53 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.937 111.9 45.6 -60.4 -44.7 22.3 -21.7 -7.5 67 117 B L H X S+ 0 0 43 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.967 113.5 48.0 -62.7 -50.7 24.3 -18.7 -9.0 68 118 B L H X S+ 0 0 97 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.854 111.5 50.3 -61.4 -36.4 21.3 -17.3 -10.9 69 119 B T H X S+ 0 0 52 -4,-2.5 4,-2.8 -5,-0.2 3,-0.5 0.924 110.6 50.3 -66.6 -44.1 19.0 -17.6 -7.8 70 120 B S H X S+ 0 0 11 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.771 97.6 66.0 -63.2 -34.1 21.6 -15.8 -5.6 71 121 B V H < S+ 0 0 39 -4,-1.8 -17,-2.9 1,-0.2 -1,-0.2 0.902 116.7 29.8 -57.0 -38.2 22.1 -12.9 -8.0 72 122 B R H < S+ 0 0 147 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.872 130.6 34.7 -86.0 -44.8 18.5 -12.1 -7.2 73 123 B Q H < S- 0 0 117 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.723 125.0 -71.6 -89.6 -24.5 18.0 -13.3 -3.6 74 124 B G < - 0 0 4 -4,-2.8 2,-0.3 -5,-0.3 -21,-0.2 -0.104 41.5-148.0 135.5 131.7 21.5 -12.6 -2.3 75 125 B M B -D 52 0B 17 -23,-2.5 -23,-3.0 -4,-0.2 2,-0.2 -0.923 10.5-140.5-125.4 152.5 25.0 -13.9 -2.7 76 126 B T > - 0 0 14 -2,-0.3 4,-2.4 -25,-0.2 5,-0.2 -0.650 27.1-115.2-107.1 159.2 28.0 -14.1 -0.4 77 127 B A H > S+ 0 0 13 -27,-0.4 4,-2.9 -2,-0.2 5,-0.2 0.856 118.6 56.6 -58.7 -37.9 31.6 -13.5 -1.0 78 128 B G H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.926 108.2 46.0 -59.2 -47.0 32.1 -17.2 -0.2 79 129 B E H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.908 113.4 48.5 -64.4 -44.6 29.7 -18.3 -2.9 80 130 B V H X S+ 0 0 8 -4,-2.4 4,-2.5 2,-0.2 6,-0.3 0.927 111.2 51.1 -60.7 -43.1 31.2 -15.9 -5.5 81 131 B A H X>S+ 0 0 11 -4,-2.9 5,-2.0 1,-0.2 4,-0.9 0.921 111.6 48.1 -58.9 -43.4 34.7 -17.1 -4.7 82 132 B A H <5S+ 0 0 80 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.910 114.0 44.8 -67.7 -43.7 33.6 -20.8 -5.1 83 133 B H H <5S+ 0 0 71 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.863 121.3 37.5 -67.9 -41.3 31.8 -20.2 -8.5 84 134 B F H <5S- 0 0 117 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.508 105.0-122.9 -85.9 -8.3 34.5 -18.1 -10.1 85 135 B G T <5 + 0 0 67 -4,-0.9 -3,-0.2 -3,-0.2 -4,-0.1 0.936 65.0 141.0 58.8 45.6 37.4 -20.0 -8.5 86 136 B W < - 0 0 73 -5,-2.0 -1,-0.2 -6,-0.3 -2,-0.1 -0.859 58.8 -98.1-111.4 157.0 38.7 -16.8 -6.9 87 137 B P >> - 0 0 90 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.388 39.6-110.5 -65.2 151.1 40.3 -16.2 -3.5 88 138 B L H 3> S+ 0 0 74 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.837 115.4 53.8 -51.8 -43.1 37.9 -14.9 -0.9 89 139 B E H 3> S+ 0 0 143 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.851 108.4 50.4 -65.7 -34.7 39.5 -11.4 -0.7 90 140 B K H <> S+ 0 0 108 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.886 111.5 47.4 -70.9 -40.2 39.1 -11.0 -4.5 91 141 B A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.924 112.8 50.0 -62.1 -46.1 35.4 -12.0 -4.4 92 142 B R H X S+ 0 0 122 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.916 110.8 49.0 -61.9 -48.5 34.8 -9.7 -1.4 93 143 B N H X S+ 0 0 76 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.884 110.2 51.2 -55.4 -44.5 36.5 -6.8 -3.2 94 144 B A H X S+ 0 0 32 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.945 114.2 43.4 -56.9 -51.8 34.5 -7.4 -6.4 95 145 B L H X S+ 0 0 8 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.897 113.9 50.5 -65.0 -42.1 31.3 -7.4 -4.5 96 146 B E H X S+ 0 0 73 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.905 110.7 49.9 -65.6 -38.7 32.2 -4.3 -2.3 97 147 B Q H X S+ 0 0 127 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.903 112.5 45.9 -67.3 -41.4 33.2 -2.3 -5.4 98 148 B L H X>S+ 0 0 82 -4,-2.0 5,-2.2 2,-0.2 6,-1.1 0.844 111.0 53.2 -71.3 -31.4 29.9 -3.1 -7.2 99 149 B F H ><5S+ 0 0 81 -4,-2.2 3,-1.3 4,-0.2 -2,-0.2 0.959 110.6 47.6 -62.6 -50.6 28.0 -2.3 -4.0 100 150 B S H 3<5S+ 0 0 107 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.882 108.8 55.3 -54.2 -37.8 29.8 1.1 -3.9 101 151 B A H 3<5S- 0 0 75 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.601 118.1-112.0 -78.3 -10.9 29.0 1.6 -7.6 102 152 B G T <<5S+ 0 0 31 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.510 88.4 112.7 93.9 7.3 25.3 1.1 -7.0 103 153 B T S