==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAY-11 2LD6 . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEA; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR A.VU,D.J.HAMEL,H.ZHOU,F.W.DAHLQUIST . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 78.2 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 . 0 0.0 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 . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 1 0 0 0 0 0 0 1 0 1 0 1 0 0 0 0 1 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 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 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 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 0 214 0, 0.0 3,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 143.6 9.3 -30.2 0.8 2 2 A M + 0 0 170 1,-0.2 3,-0.2 2,-0.1 4,-0.1 -0.293 360.0 104.2-101.9 50.9 9.2 -27.3 -1.7 3 3 A E >> + 0 0 119 -2,-0.4 4,-1.3 1,-0.1 3,-1.2 0.465 50.1 89.9-106.3 -4.6 6.7 -25.2 0.2 4 4 A E H 3> S+ 0 0 140 -3,-0.4 4,-1.6 1,-0.2 5,-0.3 0.622 71.6 77.6 -69.1 -6.3 9.2 -22.7 1.6 5 5 A Y H 3> S+ 0 0 168 -3,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.884 103.2 34.4 -69.9 -34.7 8.6 -20.6 -1.6 6 6 A L H <> S+ 0 0 94 -3,-1.2 4,-1.4 2,-0.2 5,-0.2 0.738 111.4 63.1 -90.1 -24.5 5.3 -19.4 -0.2 7 7 A G H X S+ 0 0 42 -4,-1.3 4,-1.3 1,-0.2 -2,-0.2 0.882 112.3 36.7 -68.5 -34.5 6.5 -19.3 3.4 8 8 A V H X S+ 0 0 58 -4,-1.6 4,-1.5 2,-0.2 5,-0.2 0.818 106.6 67.0 -86.3 -31.2 9.1 -16.6 2.4 9 9 A F H X S+ 0 0 48 -4,-0.9 4,-1.1 -5,-0.3 -2,-0.2 0.891 110.0 37.7 -56.2 -37.6 6.8 -14.9 -0.1 10 10 A V H X S+ 0 0 28 -4,-1.4 4,-2.6 2,-0.2 5,-0.3 0.913 107.0 61.9 -82.4 -44.5 4.6 -13.8 2.9 11 11 A D H X S+ 0 0 78 -4,-1.3 4,-1.1 1,-0.3 -2,-0.2 0.804 110.0 46.5 -53.0 -22.4 7.4 -13.1 5.4 12 12 A E H X S+ 0 0 97 -4,-1.5 4,-1.1 2,-0.2 -1,-0.3 0.848 108.1 53.0 -87.8 -37.1 8.5 -10.5 2.9 13 13 A T H X S+ 0 0 12 -4,-1.1 4,-2.0 -5,-0.2 -2,-0.2 0.866 112.2 46.5 -67.6 -32.9 5.0 -9.0 2.3 14 14 A K H X S+ 0 0 89 -4,-2.6 4,-1.8 2,-0.2 5,-0.3 0.937 110.5 49.8 -75.6 -45.6 4.6 -8.5 6.1 15 15 A E H X S+ 0 0 115 -4,-1.1 4,-1.1 -5,-0.3 -1,-0.2 0.758 116.0 47.1 -64.6 -18.5 8.0 -7.0 6.7 16 16 A Y H X S+ 0 0 103 -4,-1.1 4,-2.4 2,-0.2 5,-0.2 0.835 102.8 59.0 -91.0 -36.7 7.1 -4.7 3.8 17 17 A L H X S+ 0 0 8 -4,-2.0 4,-0.9 2,-0.2 5,-0.2 0.934 111.8 43.3 -59.5 -40.1 3.6 -3.7 4.9 18 18 A Q H >X S+ 0 0 119 -4,-1.8 4,-3.5 2,-0.3 3,-1.0 0.969 114.8 47.4 -68.6 -48.2 5.1 -2.4 8.1 19 19 A N H 3X S+ 0 0 91 -4,-1.1 4,-0.8 -5,-0.3 -2,-0.2 0.823 116.1 47.5 -60.3 -24.4 7.8 -0.8 6.1 20 20 A L H 3X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -1,-0.3 0.630 111.0 49.6 -91.4 -12.6 4.9 0.4 4.0 21 21 A N H S+ 0 0 105 -5,-0.2 4,-2.8 2,-0.2 5,-0.2 0.804 92.2 40.7-103.0 -42.8 9.4 10.2 -0.8 36 36 A L H > S+ 0 0 6 -6,-0.3 4,-1.2 2,-0.2 5,-0.3 0.806 115.8 54.5 -74.0 -24.3 6.8 8.4 1.3 37 37 A I H > S+ 0 0 6 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.865 117.7 34.3 -76.2 -33.2 4.5 8.7 -1.7 38 38 A N H > S+ 0 0 38 -4,-0.3 4,-1.2 2,-0.2 5,-0.3 0.767 115.1 56.7 -90.9 -25.7 7.0 7.0 -3.9 39 39 A E H X S+ 0 0 106 -4,-2.8 4,-1.3 2,-0.2 -3,-0.2 0.843 119.7 33.1 -72.2 -29.2 8.3 4.7 -1.2 40 40 A A H X S+ 0 0 0 -4,-1.2 4,-3.1 -5,-0.2 5,-0.5 0.900 112.2 57.9 -90.8 -51.4 4.7 3.5 -0.7 41 41 A F H X S+ 0 0 25 -4,-2.0 4,-0.9 -5,-0.3 -3,-0.2 0.849 115.2 43.6 -49.4 -29.4 3.5 3.7 -4.3 42 42 A R H >X S+ 0 0 158 -4,-1.2 4,-3.1 2,-0.2 3,-0.7 0.971 113.4 44.5 -80.2 -67.9 6.4 1.3 -5.0 43 43 A A H 3X S+ 0 0 15 -4,-1.3 4,-4.4 1,-0.3 5,-0.3 0.904 116.4 50.1 -43.8 -45.3 6.1 -1.2 -2.2 44 44 A L H 3X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 -1,-0.3 0.911 110.9 48.8 -63.5 -36.8 2.4 -1.3 -2.8 45 45 A H H X S+ 0 0 53 -4,-2.8 4,-0.8 -5,-0.3 3,-0.6 0.946 109.6 48.2 -65.1 -45.6 0.2 -6.0 -5.2 49 49 A G H >X S+ 0 0 32 -4,-1.4 4,-2.0 1,-0.3 3,-1.6 0.953 108.6 53.1 -61.0 -47.2 2.2 -8.0 -7.7 50 50 A M H 3< S+ 0 0 36 -4,-2.2 4,-0.3 1,-0.3 -1,-0.3 0.759 107.7 54.1 -61.4 -18.7 3.4 -10.5 -5.0 51 51 A A H <<>S+ 0 0 0 -4,-0.9 5,-0.9 -3,-0.6 9,-0.3 0.646 106.5 51.0 -89.3 -13.5 -0.4 -10.8 -4.2 52 52 A G H X<5S+ 0 0 37 -3,-1.6 3,-1.0 -4,-0.8 -2,-0.2 0.812 107.7 50.9 -90.4 -32.9 -1.2 -11.7 -7.8 53 53 A T T 3<5S+ 0 0 103 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.1 0.637 105.1 59.8 -78.3 -11.0 1.5 -14.4 -8.0 54 54 A M T 3 5S- 0 0 45 -4,-0.3 -1,-0.2 -5,-0.3 -2,-0.2 0.400 116.2-113.4 -95.5 3.2 0.0 -15.9 -4.8 55 55 A G T < 5S+ 0 0 60 -3,-1.0 2,-0.6 1,-0.1 3,-0.2 0.575 89.5 113.5 77.2 5.5 -3.4 -16.4 -6.4 56 56 A F >>< + 0 0 44 -5,-0.9 4,-1.3 -6,-0.2 3,-0.8 -0.519 22.9 148.6-108.2 67.4 -4.7 -13.8 -4.0 57 57 A S H 3> + 0 0 63 -2,-0.6 4,-3.3 1,-0.2 5,-0.3 0.819 67.8 70.2 -69.3 -25.2 -5.7 -10.9 -6.4 58 58 A S H 34 S+ 0 0 33 1,-0.3 4,-0.4 -3,-0.2 -1,-0.2 0.864 108.5 36.0 -59.4 -31.1 -8.5 -10.0 -4.0 59 59 A M H <> S+ 0 0 9 -3,-0.8 4,-1.1 -8,-0.2 -1,-0.3 0.690 114.0 57.8 -94.2 -20.0 -5.7 -8.8 -1.7 60 60 A A H X S+ 0 0 6 -4,-1.3 4,-2.3 -9,-0.3 5,-0.2 0.873 98.7 58.6 -78.1 -33.6 -3.5 -7.6 -4.5 61 61 A K H X S+ 0 0 100 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.882 103.4 55.0 -61.9 -31.4 -6.2 -5.2 -5.7 62 62 A L H > S+ 0 0 1 -4,-0.4 4,-1.9 -5,-0.3 -1,-0.2 0.902 106.4 49.7 -67.4 -37.9 -6.0 -3.7 -2.2 63 63 A C H X S+ 0 0 2 -4,-1.1 4,-1.6 1,-0.2 -2,-0.2 0.877 113.2 46.7 -69.3 -33.7 -2.3 -3.2 -2.8 64 64 A H H X S+ 0 0 71 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.896 107.9 57.0 -74.8 -38.2 -3.0 -1.5 -6.1 65 65 A T H >X S+ 0 0 7 -4,-2.7 4,-1.7 -5,-0.2 3,-0.9 0.986 109.6 42.9 -56.4 -60.4 -5.8 0.7 -4.6 66 66 A L H >X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.3 3,-0.7 0.957 114.6 51.1 -50.3 -53.1 -3.5 2.2 -2.0 67 67 A E H 3X S+ 0 0 3 -4,-1.6 4,-0.8 1,-0.3 -1,-0.3 0.791 102.6 63.1 -57.7 -24.4 -0.8 2.7 -4.6 68 68 A N H S+ 0 0 30 -4,-3.0 5,-3.3 1,-0.3 4,-1.2 0.912 111.9 58.8 -61.3 -34.9 -2.6 10.4 -8.1 73 73 A A H <5S+ 0 0 12 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.906 114.8 35.4 -59.4 -36.7 -0.4 11.8 -5.3 74 74 A R H <5S+ 0 0 121 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.3 0.631 118.4 53.2 -90.5 -13.8 2.5 11.4 -7.7 75 75 A N H <5S- 0 0 100 -4,-2.0 -2,-0.2 3,-0.1 -3,-0.2 0.436 115.0-114.9 -98.0 0.1 0.2 12.3 -10.7 76 76 A S T <5S+ 0 0 116 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.822 89.6 108.0 72.6 29.1 -0.9 15.5 -9.0 77 77 A E S S+ 0 0 69 3,-0.1 4,-2.4 2,-0.1 5,-0.3 0.726 95.9 49.0-113.1 -44.4 -8.8 10.2 4.8 84 84 A L H > S+ 0 0 4 -5,-0.3 4,-1.0 1,-0.2 -4,-0.1 0.831 118.9 44.1 -66.6 -25.8 -7.4 8.8 1.5 85 85 A L H > S+ 0 0 13 2,-0.2 4,-4.0 3,-0.2 5,-0.3 0.852 108.3 56.9 -85.1 -35.7 -4.6 7.4 3.7 86 86 A D H > S+ 0 0 77 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.935 111.6 42.6 -62.3 -41.7 -7.0 6.2 6.4 87 87 A K H X S+ 0 0 53 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.895 114.4 53.1 -71.7 -33.8 -8.9 4.1 3.8 88 88 A I H >X S+ 0 0 0 -4,-1.0 4,-2.5 -5,-0.3 3,-1.0 0.994 109.8 45.3 -62.3 -57.2 -5.5 3.1 2.4 89 89 A F H 3X S+ 0 0 84 -4,-4.0 4,-0.8 1,-0.3 -1,-0.2 0.791 110.5 58.2 -57.3 -20.5 -4.2 2.0 5.8 90 90 A A H 3X S+ 0 0 19 -4,-1.0 4,-2.1 -5,-0.3 -1,-0.3 0.873 103.8 49.5 -77.0 -34.4 -7.6 0.3 5.9 91 91 A G H S+ 0 0 45 -4,-2.0 4,-2.9 -5,-0.3 5,-1.7 0.835 117.5 53.5 -89.6 -35.7 -6.4 -16.0 7.6 102 102 A I H <5S+ 0 0 17 -4,-4.3 -3,-0.2 4,-0.3 -2,-0.2 0.897 113.3 45.0 -64.7 -34.5 -4.3 -16.8 4.5 103 103 A V H <5S+ 0 0 90 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.806 117.6 44.8 -76.6 -28.2 -1.5 -17.7 7.0 104 104 A S H <5S- 0 0 90 -4,-0.6 -2,-0.2 -5,-0.2 -1,-0.2 0.716 148.6 -12.9 -86.8 -22.3 -4.1 -19.6 9.0 105 105 A E T <5S- 0 0 147 -4,-2.9 -3,-0.3 2,-0.1 -2,-0.2 0.443 90.5-108.6-147.0 -37.1 -5.7 -21.3 6.0 106 106 A G S + 0 0 77 1,-0.1 4,-5.2 -3,-0.1 5,-0.3 -0.667 31.5 162.9-138.2 82.9 -15.1 -5.1 -0.6 114 114 A I H >>S+ 0 0 17 -2,-0.3 4,-3.7 2,-0.3 5,-0.7 0.999 80.9 49.9 -65.4 -64.2 -12.4 -3.9 -3.1 115 115 A D H >5S+ 0 0 117 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.828 124.2 37.6 -44.3 -27.2 -14.6 -2.5 -5.8 116 116 A V H >5S+ 0 0 61 2,-0.2 4,-3.2 3,-0.2 5,-0.3 0.903 115.3 48.2 -91.0 -52.4 -16.2 -0.8 -2.8 117 117 A F H X5S+ 0 0 69 -4,-5.2 4,-1.0 1,-0.2 -3,-0.2 0.794 120.8 42.1 -61.5 -22.1 -13.2 0.0 -0.7 118 118 A S H X5S+ 0 0 13 -4,-3.7 4,-4.6 -5,-0.3 5,-0.3 0.880 113.7 49.2 -90.0 -42.5 -11.6 1.4 -3.8 119 119 A D H XX S+ 0 0 53 -4,-4.6 4,-0.8 1,-0.2 3,-0.6 0.881 115.8 40.0 -67.3 -33.4 -11.6 6.6 -5.6 123 123 A S H 3< S+ 0 0 84 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.666 103.8 69.7 -87.3 -15.6 -14.7 8.7 -5.0 124 124 A F T 3< S+ 0 0 102 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.493 114.4 25.8 -78.9 0.2 -13.2 10.2 -1.9 125 125 A A T <4 S+ 0 0 29 -3,-0.6 2,-0.9 1,-0.3 -2,-0.2 0.530 114.3 48.9-124.0 -82.9 -10.8 12.0 -4.1 126 126 A S S < S+ 0 0 84 -4,-0.8 2,-0.3 2,-0.1 -1,-0.3 -0.493 73.7 164.8 -67.5 105.0 -11.8 12.8 -7.7 127 127 A S - 0 0 102 -2,-0.9 -3,-0.0 -3,-0.1 -4,-0.0 -0.887 27.7-175.3-122.8 155.0 -15.3 14.4 -7.3 128 128 A G - 0 0 50 -2,-0.3 -2,-0.1 3,-0.0 -1,-0.0 -0.249 12.7-173.4-143.5 52.4 -17.5 16.4 -9.6 129 129 A K S S+ 0 0 195 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.147 72.6 13.3 -47.4 139.7 -20.6 17.5 -7.7 130 130 A E S S+ 0 0 183 1,-0.2 2,-0.4 3,-0.1 3,-0.1 0.922 84.9 170.2 54.2 94.1 -23.0 19.2 -10.1 131 131 A K - 0 0 160 1,-0.2 -1,-0.2 0, 0.0 -3,-0.0 -0.993 54.4 -12.1-139.7 134.0 -21.8 18.3 -13.6 132 132 A L 0 0 152 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.932 360.0 360.0 42.5 80.4 -23.4 18.8 -17.0 133 133 A E 0 0 225 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.1 0.958 360.0 360.0 54.3 360.0 -26.9 19.7 -15.8