==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 01-APR-09 3GWG . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR K.H.LAM,T.K.LING,S.W.AU . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 15.4 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 . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 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 1 A M 0 0 95 0, 0.0 2,-0.5 0, 0.0 26,-0.3 0.000 360.0 360.0 360.0 78.0 -24.4 -16.6 5.7 2 2 A K - 0 0 76 44,-0.4 46,-3.1 24,-0.1 47,-1.4 -0.675 360.0-170.7 -79.8 117.4 -22.1 -16.4 8.7 3 3 A L E -ab 28 49A 3 24,-2.8 26,-2.9 -2,-0.5 2,-0.5 -0.867 15.7-155.3-113.2 147.9 -21.7 -12.7 9.8 4 4 A L E -ab 29 50A 0 45,-2.4 47,-2.9 -2,-0.3 2,-0.5 -0.989 9.9-164.4-121.2 128.4 -19.4 -11.1 12.3 5 5 A V E -ab 30 51A 0 24,-3.0 26,-1.8 -2,-0.5 2,-0.5 -0.947 4.4-169.7-117.7 124.7 -20.5 -7.8 13.9 6 6 A V E +ab 31 52A 2 45,-2.9 47,-1.7 -2,-0.5 2,-0.3 -0.953 24.7 131.4-123.3 116.7 -18.0 -5.7 15.7 7 7 A D - 0 0 1 24,-2.1 24,-0.1 -2,-0.5 6,-0.1 -0.946 47.9-141.1-160.0 140.2 -18.8 -2.7 17.9 8 8 A D S S+ 0 0 62 47,-0.4 2,-0.6 -2,-0.3 24,-0.1 0.465 83.0 87.6 -84.7 0.9 -17.9 -1.6 21.4 9 9 A S > - 0 0 41 1,-0.1 4,-2.6 2,-0.0 5,-0.2 -0.891 63.5-158.8 -99.2 119.7 -21.4 -0.3 22.1 10 10 A S H > S+ 0 0 74 -2,-0.6 4,-2.3 1,-0.2 -1,-0.1 0.872 94.6 51.3 -63.7 -38.1 -23.7 -3.1 23.5 11 11 A T H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.899 109.8 49.4 -68.0 -39.7 -26.8 -1.1 22.5 12 12 A M H > S+ 0 0 27 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.933 109.5 51.4 -62.7 -45.5 -25.5 -0.8 18.9 13 13 A R H X S+ 0 0 34 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.932 109.1 52.9 -56.2 -42.4 -24.7 -4.5 18.8 14 14 A R H X S+ 0 0 178 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.917 111.3 44.7 -54.3 -49.9 -28.3 -5.1 19.9 15 15 A I H X S+ 0 0 36 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.915 114.9 47.5 -66.7 -43.9 -29.8 -3.0 17.2 16 16 A I H X S+ 0 0 2 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.954 114.3 46.7 -63.2 -47.2 -27.6 -4.4 14.4 17 17 A K H X S+ 0 0 89 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.915 113.6 48.0 -62.4 -44.0 -28.2 -8.0 15.5 18 18 A N H X S+ 0 0 96 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.914 111.9 50.5 -60.0 -44.5 -32.0 -7.4 15.7 19 19 A T H X S+ 0 0 1 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.928 109.8 49.4 -61.8 -47.1 -32.0 -5.7 12.3 20 20 A L H <>S+ 0 0 0 -4,-2.8 5,-3.1 1,-0.2 -1,-0.2 0.898 109.9 52.7 -58.2 -42.4 -30.1 -8.6 10.7 21 21 A S H ><5S+ 0 0 46 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.899 105.3 53.5 -58.3 -44.2 -32.6 -11.0 12.4 22 22 A R H 3<5S+ 0 0 127 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.815 109.2 51.0 -59.7 -31.2 -35.5 -9.0 10.8 23 23 A L T 3<5S- 0 0 4 -4,-1.5 100,-2.7 -3,-0.2 -1,-0.3 0.409 127.0-101.3 -89.0 0.2 -33.8 -9.5 7.5 24 24 A G T < 5S+ 0 0 36 -3,-1.5 2,-0.8 1,-0.2 -3,-0.2 0.561 79.9 132.6 93.1 13.6 -33.5 -13.3 8.0 25 25 A Y < + 0 0 13 -5,-3.1 -1,-0.2 98,-0.2 -2,-0.2 -0.855 14.9 155.2-100.0 108.5 -29.8 -13.4 9.1 26 26 A E + 0 0 124 -2,-0.8 2,-1.7 1,-0.1 -1,-0.2 0.659 49.4 84.7-107.0 -22.6 -29.5 -15.5 12.2 27 27 A D + 0 0 94 -26,-0.3 -24,-2.8 2,-0.0 2,-0.5 -0.581 61.3 151.5 -87.0 83.2 -25.9 -16.8 12.1 28 28 A V E -a 3 0A 24 -2,-1.7 2,-0.4 -26,-0.2 -24,-0.2 -0.964 27.1-170.1-125.4 122.9 -24.4 -13.7 13.8 29 29 A L E -a 4 0A 65 -26,-2.9 -24,-3.0 -2,-0.5 2,-0.3 -0.844 15.6-151.9-106.2 142.8 -21.2 -13.7 15.9 30 30 A E E -a 5 0A 52 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.759 13.9-174.8-113.8 165.3 -20.3 -10.5 17.8 31 31 A A E -a 6 0A 2 -26,-1.8 -24,-2.1 -2,-0.3 3,-0.1 -0.973 18.8-152.5-152.6 146.9 -17.1 -8.9 19.1 32 32 A E S S+ 0 0 88 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.705 79.0 17.0 -90.1 -26.2 -16.5 -5.8 21.2 33 33 A H S > S- 0 0 32 -26,-0.1 4,-2.3 23,-0.1 25,-0.2 -0.916 81.0-100.6-144.0 167.8 -13.1 -4.8 19.9 34 34 A G H > S+ 0 0 0 25,-1.4 4,-3.0 23,-0.7 25,-0.2 0.869 115.7 55.7 -60.4 -43.8 -10.7 -5.3 17.0 35 35 A V H > S+ 0 0 83 23,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.940 112.2 42.8 -53.7 -49.9 -8.4 -7.8 18.7 36 36 A E H > S+ 0 0 58 22,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 113.5 52.5 -65.9 -40.9 -11.4 -10.1 19.5 37 37 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.909 110.1 48.3 -61.0 -46.1 -12.8 -9.6 16.0 38 38 A W H X S+ 0 0 42 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.923 109.4 52.2 -60.9 -46.6 -9.5 -10.6 14.4 39 39 A E H X S+ 0 0 106 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.909 111.5 48.4 -54.7 -43.8 -9.2 -13.7 16.6 40 40 A K H X S+ 0 0 41 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.880 112.7 46.0 -67.2 -39.9 -12.7 -14.7 15.5 41 41 A L H < S+ 0 0 0 -4,-2.3 3,-0.3 2,-0.2 6,-0.2 0.936 113.3 49.8 -67.9 -45.3 -12.1 -14.2 11.8 42 42 A D H < S+ 0 0 76 -4,-3.0 3,-0.4 1,-0.2 -2,-0.2 0.850 118.4 39.7 -60.4 -36.2 -8.7 -16.0 12.0 43 43 A A H < S+ 0 0 57 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.600 123.3 39.7 -89.7 -15.8 -10.4 -18.9 13.8 44 44 A N >< + 0 0 62 -4,-1.4 3,-2.1 -3,-0.3 -1,-0.2 -0.579 63.4 163.8-132.7 68.3 -13.6 -18.9 11.8 45 45 A A T 3 + 0 0 49 -3,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.483 66.8 77.2 -72.3 -1.5 -12.4 -18.3 8.2 46 46 A D T 3 + 0 0 69 -3,-0.1 -44,-0.4 -5,-0.0 -1,-0.3 0.521 66.0 124.9 -78.7 -9.5 -15.8 -19.5 7.0 47 47 A T < - 0 0 14 -3,-2.1 -44,-0.2 -6,-0.2 3,-0.1 -0.285 46.1-164.6 -52.4 134.0 -17.2 -16.1 8.1 48 48 A K + 0 0 106 -46,-3.1 2,-0.4 1,-0.3 -45,-0.2 0.767 63.1 23.9 -97.7 -33.7 -18.9 -14.5 5.0 49 49 A V E -b 3 0A 3 -47,-1.4 -45,-2.4 28,-0.2 2,-0.5 -0.998 59.9-151.2-141.8 132.0 -19.4 -10.8 5.9 50 50 A L E -bc 4 79A 0 28,-2.3 30,-3.0 -2,-0.4 2,-0.5 -0.928 11.3-174.3-101.2 127.3 -17.6 -8.5 8.4 51 51 A I E +bc 5 80A 1 -47,-2.9 -45,-2.9 -2,-0.5 2,-0.3 -0.987 20.1 165.9-118.4 122.7 -19.6 -5.6 9.9 52 52 A T E -bc 6 81A 1 28,-2.6 30,-2.8 -2,-0.5 -45,-0.2 -0.973 33.2-137.8-140.8 151.4 -17.5 -3.2 12.0 53 53 A D - 0 0 4 -47,-1.7 30,-0.2 -2,-0.3 3,-0.1 -0.279 20.5-136.3 -86.2-171.6 -17.4 0.2 13.6 54 54 A W S S+ 0 0 27 1,-0.2 7,-3.0 28,-0.2 2,-0.5 0.768 78.5 63.6-110.2 -64.0 -14.3 2.4 13.5 55 55 A N + 0 0 79 5,-0.2 -47,-0.4 6,-0.1 -1,-0.2 -0.540 67.4 118.5 -77.0 117.7 -13.6 3.9 17.0 56 56 A M - 0 0 18 -2,-0.5 3,-0.1 -3,-0.1 -23,-0.1 -0.911 57.4-110.1-169.8 148.9 -12.8 1.4 19.6 57 57 A P S S+ 0 0 77 0, 0.0 -23,-0.7 0, 0.0 -22,-0.2 -0.211 95.3 46.8 -68.7 173.4 -10.0 0.4 22.0 58 58 A E S S- 0 0 122 -25,-0.2 -23,-2.7 -24,-0.1 -22,-0.2 0.927 135.6 -20.2 55.2 55.3 -8.1 -2.9 21.5 59 59 A M S S- 0 0 45 -25,-0.2 -25,-1.4 -26,-0.1 -24,-0.1 0.772 80.1-119.9 78.0 115.2 -7.5 -2.2 17.7 60 60 A N > - 0 0 50 -27,-0.1 4,-1.9 -26,-0.1 -5,-0.2 -0.221 27.0-105.1 -76.7 168.4 -9.7 0.2 15.8 61 61 A G H > S+ 0 0 0 -7,-3.0 4,-2.5 1,-0.2 -7,-0.2 0.787 116.3 57.5 -70.9 -28.9 -11.9 -0.7 12.8 62 62 A L H > S+ 0 0 19 -8,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.961 109.9 44.1 -64.6 -49.8 -9.6 0.9 10.2 63 63 A D H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.878 112.5 54.1 -60.2 -38.6 -6.6 -1.2 11.3 64 64 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.945 108.2 49.3 -58.5 -47.9 -8.9 -4.3 11.5 65 65 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.921 110.9 48.7 -59.8 -46.4 -10.0 -3.7 7.9 66 66 A K H X S+ 0 0 108 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.927 112.2 49.6 -59.9 -43.7 -6.4 -3.3 6.6 67 67 A K H < S+ 0 0 85 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.892 110.7 49.5 -63.3 -41.5 -5.4 -6.5 8.4 68 68 A V H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 6,-0.4 0.969 111.6 48.4 -61.0 -53.8 -8.4 -8.4 7.0 69 69 A R H 3< S+ 0 0 50 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.730 107.0 57.5 -59.9 -24.2 -7.6 -7.3 3.4 70 70 A S T 3< S+ 0 0 98 -4,-1.5 2,-0.4 -5,-0.2 -1,-0.3 0.589 88.8 92.0 -82.7 -10.4 -3.9 -8.2 3.9 71 71 A D S X S- 0 0 30 -3,-1.8 3,-1.5 -4,-0.5 4,-0.1 -0.739 75.5-138.3 -91.9 129.8 -4.9 -11.8 4.7 72 72 A S T 3 S+ 0 0 98 -2,-0.4 3,-0.4 1,-0.3 -1,-0.1 0.676 102.1 56.7 -57.0 -21.5 -5.0 -14.3 1.7 73 73 A R T 3 S+ 0 0 108 1,-0.2 -1,-0.3 -5,-0.1 3,-0.2 0.734 110.9 41.1 -81.4 -22.0 -8.2 -15.9 3.1 74 74 A F X + 0 0 3 -3,-1.5 3,-0.8 -6,-0.4 -1,-0.2 0.044 68.8 119.1-121.4 24.9 -10.2 -12.6 3.2 75 75 A K T 3 S+ 0 0 119 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.824 91.0 31.1 -58.0 -31.2 -9.3 -10.8 -0.1 76 76 A E T 3 S+ 0 0 166 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.294 83.0 129.6-115.5 8.6 -12.9 -10.9 -1.2 77 77 A I < - 0 0 12 -3,-0.8 2,-0.2 -9,-0.1 -28,-0.2 -0.466 63.8-117.1 -65.0 125.5 -14.9 -10.8 2.1 78 78 A P - 0 0 58 0, 0.0 -28,-2.3 0, 0.0 2,-0.5 -0.491 31.8-159.8 -60.8 134.8 -17.6 -8.1 2.0 79 79 A I E -c 50 0A 0 19,-0.2 21,-2.3 -30,-0.2 22,-1.6 -0.985 10.7-172.1-123.8 123.1 -16.9 -5.4 4.6 80 80 A I E -cd 51 101A 0 -30,-3.0 -28,-2.6 -2,-0.5 2,-0.5 -0.969 8.4-158.4-113.3 121.6 -19.5 -3.0 5.9 81 81 A M E -cd 52 102A 0 20,-2.4 22,-3.0 -2,-0.5 2,-0.5 -0.899 6.2-171.7-100.7 127.7 -18.4 -0.2 8.2 82 82 A I E + d 0 103A 1 -30,-2.8 2,-0.3 -2,-0.5 22,-0.2 -0.968 28.9 144.6-119.8 111.8 -21.1 1.3 10.4 83 83 A T E - d 0 104A 3 20,-2.2 22,-2.2 -2,-0.5 -30,-0.0 -0.981 62.4-124.7-152.1 150.5 -19.7 4.4 12.1 84 84 A T S S+ 0 0 88 -2,-0.3 2,-1.9 20,-0.2 3,-0.1 0.541 82.3 107.9 -71.4 -9.7 -20.4 7.9 13.4 85 85 A E + 0 0 55 1,-0.2 -1,-0.1 5,-0.1 -2,-0.1 -0.494 37.6 159.1 -74.0 83.6 -17.5 9.1 11.2 86 86 A G + 0 0 31 -2,-1.9 -1,-0.2 19,-0.1 2,-0.1 0.579 30.9 111.9 -87.1 -11.2 -19.7 10.8 8.6 87 87 A G S >> S- 0 0 35 -3,-0.1 4,-1.9 1,-0.1 3,-0.7 -0.373 71.0-130.5 -65.5 138.1 -17.0 13.1 7.2 88 88 A K H 3> S+ 0 0 147 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.777 106.5 63.5 -60.4 -27.4 -16.0 12.4 3.6 89 89 A A H 3> S+ 0 0 59 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.893 107.6 43.8 -62.6 -36.5 -12.3 12.4 4.5 90 90 A E H <> S+ 0 0 65 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.887 110.9 53.9 -74.8 -38.6 -13.0 9.4 6.8 91 91 A V H X S+ 0 0 20 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.959 110.9 46.5 -57.8 -50.2 -15.2 7.8 4.1 92 92 A I H X S+ 0 0 94 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.915 110.7 53.0 -58.8 -45.3 -12.3 8.0 1.6 93 93 A T H X S+ 0 0 60 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.915 112.9 43.9 -56.8 -45.2 -9.8 6.7 4.2 94 94 A A H X>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-1.0 0.882 111.2 52.2 -71.8 -40.4 -12.0 3.6 4.9 95 95 A L H ><5S+ 0 0 85 -4,-2.8 3,-0.7 1,-0.2 -1,-0.2 0.905 108.5 52.0 -61.9 -39.8 -12.7 2.9 1.2 96 96 A K H 3<5S+ 0 0 181 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.850 106.7 54.7 -64.5 -34.1 -9.0 3.0 0.5 97 97 A A H 3<5S- 0 0 12 -4,-1.4 -1,-0.2 -5,-0.2 -28,-0.2 0.701 132.3 -90.7 -70.7 -22.6 -8.5 0.5 3.3 98 98 A G T <<5S+ 0 0 14 -4,-1.0 -19,-0.2 -3,-0.7 -3,-0.2 0.478 72.2 148.8 123.4 9.1 -11.0 -1.9 1.8 99 99 A V < - 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0 0 25 -4,-1.7 2,-0.3 -5,-0.6 -1,-0.2 -0.281 48.6 -43.7 57.9-149.3 -31.1 -8.0 1.1 122 122 A T 0 0 92 1,-0.1 -98,-0.2 -98,-0.1 -99,-0.1 -0.794 360.0 360.0-110.4 156.8 -32.9 -10.7 2.9 123 123 A N 0 0 114 -100,-2.7 -98,-0.2 -2,-0.3 -99,-0.1 0.231 360.0 360.0-115.7 360.0 -31.8 -14.2 3.7