==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/SIGNALING PROTEIN 25-JUL-00 1FFG . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.GOUET,N.CHINARDET,M.WELCH,V.GUILLET,C.BIRCK,L.MOUREY,J.- . 392 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 8.7 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 0.5 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 . 33 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 3 4 1 0 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 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 2 0 4 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 2 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 53 0, 0.0 2,-0.1 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 161.2 17.4 0.1 52.8 2 3 A D > - 0 0 112 126,-0.4 3,-2.0 1,-0.2 126,-0.0 -0.372 360.0-142.8 -57.7 121.8 14.4 0.1 55.1 3 4 A K T 3 S+ 0 0 97 1,-0.3 27,-0.7 -2,-0.1 28,-0.5 0.621 99.8 60.9 -67.2 -8.5 11.9 -2.5 53.7 4 5 A E T 3 S+ 0 0 118 25,-0.1 -1,-0.3 26,-0.1 -2,-0.1 0.339 72.4 138.3 -97.8 9.1 9.1 -0.2 54.7 5 6 A L < - 0 0 25 -3,-2.0 2,-0.7 1,-0.1 26,-0.3 -0.295 57.1-124.0 -54.8 129.1 10.4 2.6 52.3 6 7 A K - 0 0 53 43,-0.4 45,-3.1 26,-0.1 46,-1.1 -0.730 29.4-165.4 -87.8 116.7 7.3 4.0 50.6 7 8 A F E -ab 32 52A 0 24,-2.1 26,-2.6 -2,-0.7 2,-0.5 -0.702 13.7-156.2-100.6 144.9 7.4 3.9 46.8 8 9 A L E -ab 33 53A 0 44,-2.0 46,-2.6 -2,-0.3 2,-0.6 -0.985 11.3-159.2-117.9 119.7 5.2 5.7 44.3 9 10 A V E -ab 34 54A 2 24,-2.6 26,-2.5 -2,-0.5 2,-0.5 -0.916 10.0-165.8-102.1 115.7 5.2 4.0 40.9 10 11 A V E +ab 35 55A 2 44,-2.9 46,-2.8 -2,-0.6 2,-0.2 -0.933 28.6 126.2-111.1 122.5 4.1 6.4 38.1 11 12 A D - 0 0 5 24,-2.0 6,-0.1 -2,-0.5 48,-0.1 -0.874 53.0-135.7-169.1 138.8 3.1 5.2 34.7 12 13 A D S S+ 0 0 80 46,-0.4 2,-0.6 -2,-0.2 24,-0.1 0.638 88.5 80.5 -77.8 -9.8 -0.0 5.7 32.5 13 14 A F > - 0 0 118 1,-0.1 4,-2.1 2,-0.0 5,-0.2 -0.844 68.9-154.0-100.5 119.8 -0.2 2.0 31.6 14 15 A S H > S+ 0 0 51 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.899 93.3 54.5 -58.9 -44.2 -1.9 -0.2 34.4 15 16 A T H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.959 109.3 47.5 -56.4 -48.1 -0.0 -3.4 33.4 16 17 A M H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.883 110.1 52.2 -64.2 -36.4 3.4 -1.7 33.7 17 18 A R H X S+ 0 0 37 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.927 111.9 46.9 -62.0 -45.6 2.5 -0.2 37.0 18 19 A R H X S+ 0 0 135 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.857 109.5 54.2 -65.8 -35.9 1.5 -3.7 38.3 19 20 A I H X S+ 0 0 77 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.975 110.7 45.1 -63.2 -49.0 4.6 -5.2 36.9 20 21 A V H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.935 112.2 52.2 -61.3 -42.8 6.8 -2.6 38.8 21 22 A R H X S+ 0 0 84 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.885 111.9 46.9 -59.0 -41.3 4.8 -3.2 42.0 22 23 A N H X S+ 0 0 74 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.841 110.0 50.9 -73.2 -32.1 5.3 -6.9 41.7 23 24 A L H X S+ 0 0 33 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.913 109.7 51.3 -69.3 -40.6 9.0 -6.7 41.0 24 25 A L H <>S+ 0 0 0 -4,-2.7 5,-2.7 -5,-0.2 4,-0.2 0.899 108.1 53.1 -61.4 -38.3 9.4 -4.5 44.0 25 26 A K H ><5S+ 0 0 128 -4,-1.7 3,-2.1 1,-0.2 -2,-0.2 0.947 104.6 55.1 -61.1 -44.6 7.5 -7.1 46.0 26 27 A E H 3<5S+ 0 0 146 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.857 107.8 49.7 -56.0 -35.1 10.0 -9.7 44.8 27 28 A L T 3<5S- 0 0 19 -4,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.387 126.8 -99.7 -86.9 2.9 12.8 -7.5 46.2 28 29 A G T < 5S+ 0 0 27 -3,-2.1 2,-0.7 -4,-0.2 -3,-0.2 0.562 84.3 123.1 95.4 7.1 11.0 -7.2 49.6 29 30 A F < + 0 0 5 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.2 -0.901 20.1 159.1-105.0 110.6 9.4 -3.8 49.3 30 31 A N + 0 0 114 -2,-0.7 2,-1.6 -27,-0.7 -1,-0.1 0.485 49.3 92.0-107.2 -7.3 5.6 -4.1 49.8 31 32 A N + 0 0 48 -28,-0.5 -24,-2.1 -26,-0.3 2,-0.4 -0.643 61.3 141.8 -90.8 82.0 4.7 -0.5 50.8 32 33 A V E -a 7 0A 15 -2,-1.6 2,-0.3 -26,-0.2 -24,-0.2 -0.973 29.4-176.4-129.8 138.2 3.9 0.7 47.3 33 34 A E E -a 8 0A 87 -26,-2.6 -24,-2.6 -2,-0.4 2,-0.3 -0.817 17.3-135.7-123.9 166.4 1.3 3.0 45.8 34 35 A E E -a 9 0A 38 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.910 13.2-171.0-127.6 153.4 0.6 4.0 42.1 35 36 A A E -a 10 0A 1 -26,-2.5 -24,-2.0 -2,-0.3 3,-0.1 -0.987 19.0-144.0-140.3 149.2 -0.1 7.1 40.1 36 37 A E S S- 0 0 109 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.519 75.1 -13.8 -94.0 -11.3 -1.2 7.5 36.4 37 38 A D S > S- 0 0 7 22,-0.1 4,-2.8 -26,-0.1 5,-0.2 -0.957 83.9 -74.9-171.4 179.9 0.7 10.6 35.3 38 39 A G H > S+ 0 0 0 24,-2.3 4,-2.7 22,-0.4 5,-0.2 0.805 125.3 51.5 -59.9 -35.1 2.6 13.6 36.7 39 40 A V H > S+ 0 0 63 2,-0.2 4,-2.5 23,-0.2 -1,-0.2 0.964 113.3 43.0 -67.0 -53.2 -0.5 15.4 38.0 40 41 A D H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.914 115.1 52.3 -59.2 -43.7 -1.8 12.4 39.9 41 42 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.941 109.2 47.6 -61.4 -49.7 1.7 11.7 41.2 42 43 A L H X S+ 0 0 22 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.912 110.4 52.9 -58.3 -43.6 2.2 15.3 42.5 43 44 A N H X S+ 0 0 106 -4,-2.5 4,-0.8 1,-0.2 3,-0.3 0.935 113.3 44.1 -56.0 -48.1 -1.2 15.2 44.2 44 45 A K H >< S+ 0 0 66 -4,-2.4 3,-0.9 1,-0.2 4,-0.3 0.893 107.3 57.9 -65.0 -38.6 -0.2 12.0 45.9 45 46 A L H >< S+ 0 0 5 -4,-2.8 3,-1.3 1,-0.3 5,-0.3 0.807 99.4 60.7 -62.5 -27.9 3.3 13.2 46.8 46 47 A Q H 3< S+ 0 0 115 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.819 89.0 69.8 -67.2 -31.1 1.7 16.1 48.7 47 48 A A T << S- 0 0 87 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.687 103.6-146.2 -56.8 -19.0 -0.0 13.5 51.0 48 49 A G < + 0 0 34 -3,-1.3 -1,-0.1 -4,-0.3 3,-0.1 0.075 66.2 93.9 74.9 173.1 3.5 13.0 52.3 49 50 A G + 0 0 69 1,-0.3 -43,-0.4 -3,-0.1 2,-0.2 0.256 54.5 134.5 89.4 -10.9 5.3 9.9 53.5 50 51 A Y + 0 0 29 -5,-0.3 -1,-0.3 -6,-0.1 -43,-0.2 -0.475 27.3 176.3 -75.4 139.4 6.9 8.9 50.2 51 52 A G + 0 0 16 -45,-3.1 2,-0.3 1,-0.3 -44,-0.2 0.354 64.2 23.8-122.6 4.9 10.5 7.9 50.1 52 53 A F E -b 7 0A 0 -46,-1.1 -44,-2.0 28,-0.1 2,-0.4 -0.911 58.2-154.9-169.8 139.1 11.2 6.9 46.5 53 54 A V E -bc 8 82A 0 28,-1.8 30,-3.0 -2,-0.3 2,-0.6 -0.981 4.6-172.2-124.4 128.9 9.7 7.6 43.1 54 55 A I E -bc 9 83A 2 -46,-2.6 -44,-2.9 -2,-0.4 2,-0.5 -0.962 23.5-176.0-118.1 110.8 9.9 5.4 40.0 55 56 A S E -bc 10 84A 1 28,-2.0 30,-2.7 -2,-0.6 -44,-0.2 -0.929 23.6-131.6-121.9 134.8 8.5 7.3 37.1 56 57 A D E - c 0 85A 2 -46,-2.8 30,-0.2 -2,-0.5 3,-0.1 -0.238 18.4-134.5 -68.1 157.4 7.8 6.5 33.5 57 58 A W S S+ 0 0 26 28,-1.2 7,-2.7 1,-0.2 2,-0.7 0.951 86.6 51.9 -77.9 -57.9 9.0 9.0 30.8 58 59 A N + 0 0 93 5,-0.2 -46,-0.4 6,-0.1 -1,-0.2 -0.761 68.1 138.0 -94.5 107.8 6.0 9.3 28.5 59 60 A M - 0 0 13 -2,-0.7 -22,-0.1 -3,-0.1 -21,-0.0 -0.990 49.1-104.6-144.0 152.4 2.6 10.1 30.2 60 61 A P S S+ 0 0 68 0, 0.0 2,-2.4 0, 0.0 -22,-0.4 -0.277 95.0 14.1 -76.6 161.9 -0.3 12.5 29.4 61 62 A N S S+ 0 0 134 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.306 139.1 13.2 76.8 -54.8 -1.0 15.8 31.2 62 63 A M S S- 0 0 33 -2,-2.4 -24,-2.3 4,-0.0 -23,-0.2 -0.910 81.3-147.7-153.1 119.0 2.5 16.0 32.8 63 64 A D > - 0 0 47 -2,-0.3 4,-2.2 -26,-0.1 -5,-0.2 -0.161 32.3 -92.9 -83.5 179.4 5.3 13.7 31.7 64 65 A G H > S+ 0 0 0 -7,-2.7 4,-2.6 2,-0.2 5,-0.2 0.871 121.5 49.8 -62.3 -41.1 8.3 12.2 33.7 65 66 A L H > S+ 0 0 29 -8,-0.4 4,-2.9 2,-0.2 5,-0.2 0.948 112.7 48.6 -65.0 -43.3 10.8 14.9 33.0 66 67 A E H > S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.879 112.1 48.8 -62.2 -42.4 8.3 17.6 34.0 67 68 A L H X S+ 0 0 2 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.943 112.1 49.1 -63.5 -42.7 7.4 15.7 37.2 68 69 A L H X S+ 0 0 2 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.942 112.8 46.5 -61.3 -48.7 11.2 15.3 38.0 69 70 A K H X S+ 0 0 115 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.888 112.7 50.5 -63.5 -35.5 11.8 19.0 37.5 70 71 A T H X S+ 0 0 61 -4,-2.2 4,-0.6 -5,-0.2 -2,-0.2 0.915 111.3 47.9 -69.8 -40.6 8.8 19.9 39.6 71 72 A I H >< S+ 0 0 1 -4,-3.0 3,-1.7 1,-0.2 -2,-0.2 0.970 112.8 49.1 -59.7 -55.2 9.9 17.6 42.4 72 73 A R H 3< S+ 0 0 63 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.796 109.7 51.4 -56.8 -30.8 13.4 19.0 42.3 73 74 A A H 3< S+ 0 0 91 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.519 94.2 93.6 -86.4 -5.3 12.2 22.6 42.3 74 75 A D S << S- 0 0 55 -3,-1.7 4,-0.2 -4,-0.6 -3,-0.0 -0.385 71.1-135.2 -82.3 163.0 9.9 22.1 45.4 75 76 A G S > S+ 0 0 61 2,-0.1 3,-1.2 -2,-0.1 4,-0.2 0.971 93.0 36.3 -81.4 -69.3 11.0 22.7 49.0 76 77 A A T 3 S+ 0 0 103 1,-0.2 3,-0.3 2,-0.1 -1,-0.0 0.889 128.7 30.0 -51.0 -53.0 9.9 19.8 51.1 77 78 A M T > S+ 0 0 26 1,-0.2 3,-1.9 -6,-0.1 -1,-0.2 0.224 79.4 121.3 -98.7 15.9 10.5 16.9 48.7 78 79 A S T < S+ 0 0 49 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.697 77.3 44.5 -54.3 -24.8 13.3 18.4 46.7 79 80 A A T 3 S+ 0 0 80 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.321 77.5 137.2-103.8 7.9 15.8 15.5 47.5 80 81 A L < - 0 0 23 -3,-1.9 2,-0.1 -9,-0.1 -28,-0.1 -0.235 62.6-110.1 -54.2 134.5 13.4 12.6 46.9 81 82 A P - 0 0 11 0, 0.0 -28,-1.8 0, 0.0 2,-0.4 -0.487 38.2-170.4 -67.6 143.8 15.1 9.8 45.0 82 83 A V E -c 53 0A 4 -30,-0.2 21,-2.6 19,-0.2 22,-0.8 -0.973 11.8-166.0-142.2 120.7 13.6 9.5 41.5 83 84 A L E -cd 54 104A 0 -30,-3.0 -28,-2.0 -2,-0.4 2,-0.3 -0.946 17.9-145.4-107.8 114.4 14.4 6.6 39.1 84 85 A M E -cd 55 105A 2 20,-2.5 22,-1.8 -2,-0.6 2,-0.5 -0.678 5.8-151.9 -84.5 136.4 13.3 7.4 35.5 85 86 A V E +cd 56 106A 4 -30,-2.7 -28,-1.2 -2,-0.3 2,-0.3 -0.931 18.9 179.5-107.1 130.9 11.9 4.5 33.4 86 87 A T E - d 0 107A 7 20,-2.3 22,-2.7 -2,-0.5 3,-0.1 -0.900 34.2-132.8-130.0 156.4 12.4 4.9 29.7 87 88 A A S S+ 0 0 22 -2,-0.3 2,-0.3 20,-0.2 114,-0.3 0.659 90.9 15.4 -83.1 -15.3 11.5 2.7 26.7 88 89 A E S S- 0 0 44 112,-0.1 2,-1.7 18,-0.1 -1,-0.1 -0.968 82.2-104.9-154.6 157.3 14.9 3.0 25.0 89 90 A A + 0 0 29 -2,-0.3 2,-0.4 18,-0.1 18,-0.0 -0.463 54.1 172.8 -85.8 65.7 18.4 4.1 26.0 90 91 A K >> - 0 0 88 -2,-1.7 4,-2.5 1,-0.1 3,-0.6 -0.636 31.7-139.7 -80.3 125.8 18.0 7.3 24.0 91 92 A K H 3> S+ 0 0 59 -2,-0.4 4,-2.8 61,-0.4 5,-0.3 0.866 98.1 50.3 -54.1 -45.0 21.0 9.7 24.5 92 93 A E H 3> S+ 0 0 98 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.850 113.9 45.9 -66.8 -29.3 19.0 12.9 24.8 93 94 A N H <> S+ 0 0 28 -3,-0.6 4,-3.5 2,-0.2 -2,-0.2 0.922 113.2 48.1 -76.8 -43.8 16.6 11.5 27.4 94 95 A I H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.941 116.3 44.9 -60.3 -46.2 19.4 9.9 29.5 95 96 A I H X S+ 0 0 18 -4,-2.8 4,-3.0 -5,-0.3 5,-0.3 0.943 113.9 49.5 -63.3 -45.9 21.3 13.2 29.3 96 97 A A H X S+ 0 0 29 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.923 110.8 50.2 -61.0 -43.3 18.1 15.2 30.1 97 98 A A H <>S+ 0 0 2 -4,-3.5 5,-2.4 1,-0.2 4,-0.3 0.960 113.7 45.2 -59.5 -49.3 17.3 13.0 33.1 98 99 A A H ><5S+ 0 0 14 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.904 113.8 47.6 -59.4 -49.1 20.8 13.4 34.5 99 100 A Q H 3<5S+ 0 0 103 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.800 109.0 55.4 -65.3 -28.2 21.0 17.1 34.0 100 101 A A T 3<5S- 0 0 20 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.437 125.0-100.7 -81.5 -5.8 17.5 17.5 35.6 101 102 A G T < 5 + 0 0 29 -3,-1.3 -3,-0.2 -4,-0.3 -19,-0.2 0.692 59.0 166.7 96.5 18.3 18.7 15.7 38.7 102 103 A A < - 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