==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-APR-05 1ZDM . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.J.LOWERY,M.DOUCLEFF,E.J.RUIZ,S.M.RUBIN,A.PINES,D.E.WEMMER . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 14.8 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 . 19 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 4 2 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 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 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 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 2 A A 0 0 43 0, 0.0 127,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 156.6 34.0 54.5 33.2 2 3 A D > - 0 0 106 126,-0.5 3,-1.9 1,-0.2 126,-0.0 -0.216 360.0-143.5 -47.2 119.5 32.5 53.4 36.6 3 4 A K T 3 S+ 0 0 100 1,-0.3 27,-0.7 26,-0.1 28,-0.4 0.499 98.0 58.9 -69.4 -2.6 34.2 55.7 39.1 4 5 A E T 3 S+ 0 0 130 25,-0.1 -1,-0.3 26,-0.1 -2,-0.1 0.336 73.5 133.2-104.7 2.6 34.3 52.8 41.6 5 6 A L < - 0 0 23 -3,-1.9 2,-0.5 1,-0.1 26,-0.3 -0.296 59.5-124.3 -53.4 133.9 36.4 50.7 39.3 6 7 A K - 0 0 46 43,-0.4 45,-2.9 24,-0.1 46,-1.2 -0.768 27.4-163.0 -93.3 125.3 39.3 49.2 41.3 7 8 A F E -ab 32 52A 0 24,-2.7 26,-2.5 -2,-0.5 2,-0.5 -0.746 10.9-156.7-105.7 151.6 42.8 49.9 40.0 8 9 A L E -ab 33 53A 0 44,-1.1 46,-2.4 -2,-0.3 2,-0.6 -0.998 11.7-158.8-126.9 125.7 46.0 48.2 40.9 9 10 A V E -ab 34 54A 2 24,-2.9 26,-2.5 -2,-0.5 2,-0.5 -0.929 9.8-170.7-113.5 122.6 49.1 50.2 40.3 10 11 A V E +ab 35 55A 3 44,-2.9 46,-1.8 -2,-0.6 2,-0.3 -0.942 26.1 120.7-122.6 129.5 52.4 48.4 39.9 11 12 A D - 0 0 4 24,-1.6 24,-0.1 -2,-0.5 48,-0.1 -0.918 56.1-125.8-171.7 151.3 55.9 49.7 39.7 12 13 A D S S+ 0 0 37 46,-0.4 2,-0.5 -2,-0.3 24,-0.1 0.417 93.4 72.8 -88.9 3.1 58.9 49.1 41.9 13 14 A F >> - 0 0 133 1,-0.1 4,-1.8 46,-0.0 3,-0.6 -0.965 69.3-150.7-123.9 119.9 59.4 52.8 42.5 14 15 A S H 3> S+ 0 0 68 -2,-0.5 4,-3.6 1,-0.2 5,-0.2 0.833 92.2 66.5 -53.5 -37.5 57.0 54.8 44.8 15 16 A T H 3> S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 107.7 39.1 -53.2 -47.7 57.5 58.1 42.9 16 17 A M H <> S+ 0 0 29 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.903 113.9 53.2 -70.3 -43.1 55.7 56.6 39.8 17 18 A R H X S+ 0 0 36 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.938 110.5 50.8 -57.0 -42.2 53.1 54.8 41.8 18 19 A R H X S+ 0 0 179 -4,-3.6 4,-2.5 1,-0.2 -2,-0.2 0.902 109.1 48.8 -63.9 -41.1 52.4 58.1 43.5 19 20 A I H X S+ 0 0 76 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.933 113.4 47.1 -63.0 -45.8 52.0 60.0 40.2 20 21 A V H X S+ 0 0 3 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.946 112.1 50.0 -60.8 -50.0 49.7 57.4 38.8 21 22 A R H X S+ 0 0 76 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.953 112.6 46.0 -55.6 -53.6 47.6 57.2 41.9 22 23 A N H X S+ 0 0 82 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.941 111.2 53.0 -58.2 -45.6 47.2 61.0 42.1 23 24 A L H X S+ 0 0 32 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.919 107.8 51.1 -53.1 -46.4 46.4 61.2 38.4 24 25 A L H X>S+ 0 0 0 -4,-2.9 5,-3.0 1,-0.2 4,-0.9 0.904 105.8 56.0 -59.3 -39.3 43.6 58.6 38.9 25 26 A K H ><5S+ 0 0 117 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.943 105.0 52.3 -57.5 -48.7 42.2 60.6 41.7 26 27 A E H 3<5S+ 0 0 159 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.887 107.8 51.5 -53.1 -43.5 41.9 63.7 39.4 27 28 A L H 3<5S- 0 0 41 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.640 129.1 -98.3 -70.7 -14.0 40.0 61.5 36.9 28 29 A G T <<5S+ 0 0 26 -3,-1.4 2,-0.6 -4,-0.9 -3,-0.2 0.576 82.0 128.5 108.1 13.6 37.7 60.5 39.7 29 30 A F < + 0 0 3 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.891 14.0 155.9-108.5 112.8 39.1 57.1 40.7 30 31 A N + 0 0 109 -27,-0.7 2,-1.9 -2,-0.6 -1,-0.1 0.575 52.9 90.6-106.5 -16.7 39.8 56.5 44.4 31 32 A N + 0 0 59 -28,-0.4 -24,-2.7 -26,-0.3 2,-0.4 -0.635 64.1 141.3 -82.8 88.1 39.6 52.8 44.6 32 33 A V E -a 7 0A 6 -2,-1.9 2,-0.3 -26,-0.2 -24,-0.2 -0.992 29.3-177.1-137.9 130.0 43.3 52.4 43.9 33 34 A E E -a 8 0A 73 -26,-2.5 -24,-2.9 -2,-0.4 2,-0.3 -0.803 15.4-136.3-122.2 165.4 45.9 50.0 45.3 34 35 A E E -a 9 0A 50 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.898 14.6-176.6-123.4 151.5 49.6 49.6 44.8 35 36 A A E -a 10 0A 1 -26,-2.5 -24,-1.6 -2,-0.3 3,-0.1 -0.955 20.5-145.5-140.1 155.5 52.0 46.7 44.3 36 37 A E S S- 0 0 111 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.454 73.6 -12.4-106.7 0.6 55.8 46.7 44.0 37 38 A D S > S- 0 0 6 1,-0.1 4,-2.5 22,-0.1 5,-0.2 -0.971 83.6 -72.7-178.2 178.1 56.3 43.9 41.5 38 39 A G H > S+ 0 0 0 24,-2.5 4,-3.1 22,-0.4 5,-0.2 0.921 125.2 46.1 -53.8 -52.2 54.7 41.0 39.7 39 40 A V H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.962 114.4 46.5 -56.5 -56.6 54.5 38.6 42.7 40 41 A D H > S+ 0 0 45 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.862 115.0 50.0 -53.4 -39.5 53.1 41.3 45.1 41 42 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.927 107.9 51.0 -67.4 -47.9 50.6 42.3 42.3 42 43 A L H X S+ 0 0 33 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.893 107.6 54.3 -59.9 -38.9 49.4 38.7 41.6 43 44 A N H X S+ 0 0 91 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.950 111.0 44.4 -61.0 -47.9 48.8 38.2 45.3 44 45 A K H >< S+ 0 0 66 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.896 111.3 52.8 -63.7 -39.9 46.5 41.3 45.5 45 46 A L H >< S+ 0 0 12 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.880 104.5 57.4 -62.4 -34.0 44.8 40.3 42.2 46 47 A Q H 3< S+ 0 0 158 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.815 93.6 66.6 -63.5 -29.6 44.1 37.0 43.9 47 48 A A T << S- 0 0 81 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.542 106.9-141.6 -68.1 -5.7 42.4 39.0 46.7 48 49 A G < + 0 0 33 -3,-1.9 -1,-0.1 -4,-0.2 -2,-0.1 0.293 68.3 92.2 65.6 166.2 39.9 39.8 43.9 49 50 A G + 0 0 68 1,-0.3 -43,-0.4 -4,-0.1 -1,-0.1 0.017 54.1 132.0 103.2 -27.7 37.9 42.9 43.1 50 51 A Y + 0 0 29 -5,-0.2 -1,-0.3 -6,-0.2 -43,-0.2 -0.301 26.2 174.3 -65.1 137.9 40.3 44.5 40.6 51 52 A G + 0 0 20 -45,-2.9 2,-0.3 1,-0.3 -44,-0.2 0.453 65.5 24.1-121.2 -2.3 39.1 45.8 37.3 52 53 A F E -b 7 0A 0 -46,-1.2 -44,-1.1 28,-0.1 2,-0.4 -0.986 59.5-155.5-160.7 150.2 42.1 47.4 35.8 53 54 A V E -bc 8 82A 0 28,-0.9 30,-3.5 -2,-0.3 2,-0.5 -0.998 4.0-170.8-136.9 136.7 45.9 47.2 36.0 54 55 A I E -bc 9 83A 3 -46,-2.4 -44,-2.9 -2,-0.4 2,-0.4 -0.997 24.9-179.0-124.4 127.3 48.6 49.7 35.3 55 56 A S E -bc 10 84A 1 28,-3.2 30,-3.5 -2,-0.5 -44,-0.2 -0.985 29.1-140.7-144.6 150.1 52.0 48.4 35.3 56 57 A X - 0 0 20 -46,-1.8 30,-0.2 -2,-0.4 3,-0.1 -0.213 19.0-142.2 -83.8 173.6 55.7 49.0 34.9 57 58 A W S S+ 0 0 30 1,-0.2 7,-3.2 28,-0.2 2,-0.8 0.809 78.3 62.8-107.7 -63.8 58.0 46.6 33.2 58 59 A N + 0 0 100 5,-0.2 -46,-0.4 6,-0.1 -1,-0.2 -0.559 67.6 131.5 -75.8 109.8 61.3 46.5 34.9 59 60 A M - 0 0 9 -2,-0.8 -22,-0.1 -3,-0.1 -21,-0.1 -0.980 53.5-110.0-155.7 144.7 60.8 45.2 38.4 60 61 A P S S+ 0 0 76 0, 0.0 2,-2.5 0, 0.0 -22,-0.4 -0.223 95.9 26.1 -71.4 168.4 62.5 42.5 40.5 61 62 A N S S+ 0 0 129 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.348 139.2 3.2 74.1 -59.6 60.8 39.2 41.5 62 63 A M S S- 0 0 37 -2,-2.5 -24,-2.5 4,-0.0 -23,-0.1 -0.851 79.1-141.9-156.0 119.0 58.5 39.3 38.4 63 64 A D > - 0 0 48 -2,-0.3 4,-2.0 -26,-0.2 -5,-0.2 -0.189 31.3 -98.0 -76.5 174.4 58.7 41.9 35.7 64 65 A G H > S+ 0 0 0 -7,-3.2 4,-2.4 2,-0.2 -7,-0.1 0.758 118.6 54.6 -64.4 -32.2 55.8 43.5 33.9 65 66 A L H > S+ 0 0 22 -8,-0.3 4,-2.9 2,-0.2 5,-0.2 0.983 111.7 46.2 -65.0 -54.7 55.9 41.4 30.7 66 67 A E H > S+ 0 0 92 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.854 111.3 52.1 -51.9 -43.6 55.7 38.2 32.9 67 68 A L H X S+ 0 0 1 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.977 110.4 48.5 -59.4 -53.1 52.9 39.7 34.9 68 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.931 112.6 47.7 -51.3 -52.1 51.0 40.5 31.8 69 70 A K H X S+ 0 0 87 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.883 112.8 49.4 -58.2 -40.6 51.5 37.0 30.4 70 71 A T H X S+ 0 0 47 -4,-2.7 4,-1.0 -5,-0.2 -1,-0.2 0.919 110.6 49.8 -65.6 -44.4 50.4 35.5 33.7 71 72 A I H < S+ 0 0 0 -4,-3.0 6,-0.3 1,-0.2 9,-0.3 0.871 113.4 45.3 -64.0 -38.1 47.3 37.6 33.8 72 73 A R H < S+ 0 0 55 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.760 111.4 53.7 -75.2 -26.9 46.2 36.7 30.3 73 74 A A H < S+ 0 0 86 -4,-1.5 2,-0.8 -5,-0.2 -1,-0.2 0.627 89.0 89.2 -83.5 -16.2 46.9 33.0 30.8 74 75 A D S >X S- 0 0 70 -4,-1.0 3,-3.1 -3,-0.2 4,-2.7 -0.750 70.8-147.2 -90.1 111.0 44.8 32.8 33.9 75 76 A G T 34 S+ 0 0 72 -2,-0.8 -1,-0.1 1,-0.3 4,-0.1 0.730 97.6 57.2 -44.8 -27.2 41.2 31.9 33.0 76 77 A A T 34 S+ 0 0 87 1,-0.1 -1,-0.3 2,-0.1 -4,-0.1 0.557 125.3 16.0 -85.0 -9.2 40.0 33.9 36.0 77 78 A M T X4 S+ 0 0 32 -3,-3.1 3,-4.0 -6,-0.3 -2,-0.2 0.383 82.6 125.5-138.4 -7.4 41.7 37.2 34.9 78 79 A S T 3< S+ 0 0 53 -4,-2.7 -3,-0.1 1,-0.3 -2,-0.1 0.610 82.7 38.1 -31.3 -33.2 42.5 36.7 31.2 79 80 A A T 3 S+ 0 0 79 -4,-0.1 -1,-0.3 2,-0.1 -7,-0.1 0.385 79.3 134.0-105.0 -0.1 40.6 39.8 30.0 80 81 A L < - 0 0 21 -3,-4.0 -28,-0.1 -9,-0.3 23,-0.1 -0.292 67.7-111.1 -49.9 125.6 41.6 42.0 32.9 81 82 A P - 0 0 11 0, 0.0 -28,-0.9 0, 0.0 2,-0.4 -0.393 37.5-168.8 -62.4 140.5 42.7 45.3 31.2 82 83 A V E -c 53 0A 1 19,-0.2 21,-2.3 -30,-0.2 22,-0.9 -0.937 6.2-167.4-137.8 112.8 46.4 45.8 31.6 83 84 A L E -cd 54 104A 0 -30,-3.5 -28,-3.2 -2,-0.4 2,-0.4 -0.892 15.3-141.2-102.5 120.4 48.0 49.1 30.7 84 85 A M E -cd 55 105A 0 20,-2.1 22,-2.9 -2,-0.6 2,-0.4 -0.651 18.6-179.0 -82.3 131.3 51.8 49.2 30.5 85 86 A V E + d 0 106A 3 -30,-3.5 2,-0.3 -2,-0.4 -28,-0.2 -0.869 29.6 137.7-131.9 97.5 53.5 52.3 31.8 86 87 A T E - d 0 107A 0 20,-2.4 22,-2.6 -2,-0.4 -30,-0.0 -0.912 63.1-126.8-142.5 163.8 57.2 52.0 31.3 87 88 A A S S+ 0 0 55 -2,-0.3 2,-0.6 20,-0.3 20,-0.1 0.562 79.3 107.9 -85.8 -12.3 60.5 53.7 30.3 88 89 A E + 0 0 67 1,-0.2 -2,-0.2 5,-0.1 20,-0.0 -0.580 37.3 162.4 -69.0 114.1 61.2 50.8 27.7 89 90 A A + 0 0 56 -2,-0.6 -1,-0.2 18,-0.1 2,-0.1 0.392 24.2 121.9-118.8 2.9 60.6 52.5 24.4 90 91 A K >> - 0 0 145 1,-0.1 4,-1.6 2,-0.0 3,-1.1 -0.407 68.3-125.2 -65.9 144.2 62.2 50.2 21.8 91 92 A K H 3> S+ 0 0 92 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.811 109.1 63.7 -59.7 -30.2 59.8 48.9 19.2 92 93 A E H 3> S+ 0 0 88 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.798 103.9 45.0 -66.1 -29.0 60.9 45.4 20.1 93 94 A N H <> S+ 0 0 35 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.843 111.4 52.3 -83.4 -32.7 59.5 45.7 23.6 94 95 A I H X S+ 0 0 3 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.915 109.9 50.0 -66.6 -43.1 56.3 47.3 22.5 95 96 A I H X S+ 0 0 2 -4,-2.4 4,-3.7 2,-0.2 5,-0.3 0.955 111.7 47.6 -59.6 -50.9 55.8 44.4 20.1 96 97 A A H X S+ 0 0 31 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.894 116.1 43.3 -58.0 -44.5 56.4 41.8 22.8 97 98 A A H <>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 -1,-0.2 0.906 116.7 47.1 -67.3 -45.7 54.1 43.5 25.2 98 99 A A H ><5S+ 0 0 2 -4,-3.0 3,-2.0 3,-0.2 -2,-0.2 0.941 113.8 47.0 -62.3 -49.4 51.5 44.1 22.6 99 100 A Q H 3<5S+ 0 0 47 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.900 105.8 61.7 -59.9 -38.1 51.7 40.5 21.3 100 101 A A T 3<5S- 0 0 17 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.439 130.2 -94.1 -67.9 0.5 51.5 39.4 24.9 101 102 A G T < 5 + 0 0 19 -3,-2.0 -3,-0.2 1,-0.2 -19,-0.2 0.605 59.8 173.0 100.6 7.9 48.1 41.0 25.1 102 103 A A < - 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