==== 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 26-JUL-00 1FFS . 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) . 18899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 74.0 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 . 35 8.9 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 . 127 32.4 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 3 2 0 2 2 0 2 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 3 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 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 55 0, 0.0 2,-0.2 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 146.2 20.3 4.5 51.3 2 3 A D > - 0 0 109 126,-0.3 3,-2.1 1,-0.2 126,-0.0 -0.346 360.0-146.8 -55.5 116.1 17.3 5.6 53.5 3 4 A K T 3 S+ 0 0 106 1,-0.3 27,-0.6 -2,-0.2 28,-0.4 0.690 97.7 57.2 -63.3 -16.6 14.7 2.9 52.9 4 5 A E T 3 S+ 0 0 111 25,-0.1 -1,-0.3 26,-0.1 -2,-0.1 0.135 73.5 142.3 -99.7 18.0 12.0 5.5 53.3 5 6 A L < - 0 0 20 -3,-2.1 2,-0.6 1,-0.1 26,-0.4 -0.382 57.6-118.9 -53.8 130.6 13.4 7.6 50.5 6 7 A K - 0 0 45 43,-0.2 45,-3.0 24,-0.1 46,-1.6 -0.760 32.0-161.3 -85.1 119.8 10.3 9.0 48.7 7 8 A F E -ab 32 52A 0 24,-2.7 26,-3.2 -2,-0.6 2,-0.5 -0.762 12.9-157.6-101.0 147.0 10.1 8.0 45.0 8 9 A L E -ab 33 53A 0 44,-1.9 46,-2.5 -2,-0.3 2,-0.6 -0.995 13.1-162.3-122.0 117.2 8.1 9.5 42.2 9 10 A V E -ab 34 54A 2 24,-2.7 26,-2.0 -2,-0.5 2,-0.5 -0.927 7.2-164.2-104.3 124.8 7.5 7.1 39.4 10 11 A V E +ab 35 55A 2 44,-2.9 46,-3.0 -2,-0.6 2,-0.3 -0.914 27.2 126.5-120.4 123.6 6.5 8.6 36.2 11 12 A D - 0 0 6 24,-1.9 6,-0.1 -2,-0.5 48,-0.1 -0.947 52.3-132.7-167.3 141.6 5.0 6.9 33.2 12 13 A D S S+ 0 0 47 46,-0.3 2,-0.6 -2,-0.3 24,-0.1 0.661 92.4 74.8 -76.7 -9.5 1.9 7.3 31.1 13 14 A F > - 0 0 121 1,-0.1 4,-2.1 -3,-0.0 3,-0.2 -0.903 69.5-155.0-104.4 115.5 1.0 3.6 31.3 14 15 A S H > S+ 0 0 74 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.797 94.5 59.3 -58.8 -29.4 -0.4 2.7 34.7 15 16 A T H > S+ 0 0 100 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.959 105.7 47.0 -66.6 -45.4 0.8 -0.9 34.2 16 17 A M H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.920 111.0 53.9 -61.5 -37.8 4.4 0.2 33.8 17 18 A R H X S+ 0 0 35 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.924 109.0 46.9 -63.8 -43.7 3.9 2.3 36.9 18 19 A R H X S+ 0 0 181 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.927 110.3 54.4 -65.3 -38.0 2.6 -0.6 38.9 19 20 A I H X S+ 0 0 82 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.936 110.2 45.1 -58.5 -49.9 5.5 -2.7 37.7 20 21 A V H X S+ 0 0 5 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.923 111.3 53.3 -62.6 -41.0 8.1 -0.2 38.9 21 22 A R H X S+ 0 0 80 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.944 111.1 45.9 -60.3 -47.4 6.3 0.2 42.2 22 23 A N H X S+ 0 0 85 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.923 111.0 53.1 -63.1 -42.3 6.4 -3.6 42.8 23 24 A L H X S+ 0 0 32 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.2 0.938 110.3 47.0 -58.3 -43.2 10.1 -3.7 41.8 24 25 A L H <>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 -1,-0.2 0.879 110.6 52.9 -63.6 -39.4 10.9 -1.0 44.2 25 26 A K H ><5S+ 0 0 118 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.899 104.3 55.9 -61.6 -40.1 8.9 -2.8 46.9 26 27 A E H 3<5S+ 0 0 154 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.835 108.1 49.5 -62.9 -28.6 11.0 -5.9 46.1 27 28 A L T 3<5S- 0 0 32 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.422 126.5 -99.8 -90.5 -0.3 14.1 -3.8 46.9 28 29 A G T < 5S+ 0 0 26 -3,-1.6 2,-0.7 -4,-0.2 -3,-0.2 0.573 83.5 124.2 95.3 10.0 12.7 -2.6 50.2 29 30 A F < + 0 0 8 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.2 -0.904 19.6 158.0-109.7 110.9 11.4 0.9 49.1 30 31 A N + 0 0 83 -2,-0.7 2,-1.5 -27,-0.6 -1,-0.1 0.466 47.4 92.2-108.9 -6.9 7.7 1.5 49.9 31 32 A N + 0 0 48 -28,-0.4 -24,-2.7 -26,-0.4 2,-0.4 -0.669 60.1 146.0 -92.2 83.9 7.4 5.2 50.0 32 33 A V E -a 7 0A 3 -2,-1.5 2,-0.3 -26,-0.2 -24,-0.2 -0.974 28.0-173.7-127.2 136.1 6.4 5.6 46.3 33 34 A E E -a 8 0A 87 -26,-3.2 -24,-2.7 -2,-0.4 2,-0.3 -0.849 16.9-133.2-122.5 162.3 4.1 8.0 44.6 34 35 A E E -a 9 0A 47 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.843 17.8-179.6-123.6 156.2 3.0 8.1 40.9 35 36 A A E -a 10 0A 1 -26,-2.0 -24,-1.9 -2,-0.3 3,-0.1 -0.976 21.2-145.0-146.3 151.9 2.6 10.6 38.0 36 37 A E S S- 0 0 110 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.484 75.2 -8.8-102.5 -6.8 1.4 10.2 34.5 37 38 A D S > S- 0 0 14 22,-0.1 4,-2.3 -26,-0.1 26,-0.2 -0.949 84.1 -78.0-169.9 176.7 3.5 12.6 32.5 38 39 A G H > S+ 0 0 0 24,-2.6 4,-2.6 22,-0.4 5,-0.2 0.847 124.9 49.0 -56.7 -38.9 6.0 15.4 33.0 39 40 A V H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.959 112.4 47.3 -67.1 -52.2 3.4 18.1 33.9 40 41 A D H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.858 112.1 52.9 -57.3 -34.9 1.7 15.9 36.4 41 42 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.948 108.0 49.4 -69.5 -43.0 5.2 15.0 37.8 42 43 A L H X S+ 0 0 35 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.924 109.7 53.0 -62.0 -39.1 6.2 18.7 38.2 43 44 A N H < S+ 0 0 117 -4,-2.4 3,-0.4 1,-0.2 4,-0.3 0.924 113.4 41.3 -60.7 -47.4 2.9 19.3 40.0 44 45 A K H >< S+ 0 0 77 -4,-1.9 3,-1.6 1,-0.2 4,-0.3 0.856 106.6 61.8 -68.8 -37.6 3.5 16.5 42.6 45 46 A L H >< S+ 0 0 2 -4,-2.8 3,-1.8 1,-0.3 -1,-0.2 0.797 90.7 72.5 -60.0 -23.4 7.1 17.4 43.0 46 47 A Q T 3< S+ 0 0 128 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.783 82.2 68.6 -59.9 -31.8 5.8 20.8 44.3 47 48 A A T < S- 0 0 86 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.696 101.1-145.4 -62.2 -18.1 4.6 19.1 47.5 48 49 A G < + 0 0 33 -3,-1.8 -1,-0.1 -4,-0.3 -2,-0.1 0.138 65.3 90.6 74.7 167.0 8.3 18.7 48.4 49 50 A G + 0 0 67 1,-0.3 2,-0.4 -3,-0.1 -43,-0.2 0.801 52.6 145.7 80.3 26.1 10.2 15.9 50.2 50 51 A Y - 0 0 35 -5,-0.2 -1,-0.3 1,-0.1 -43,-0.2 -0.791 25.4-178.9 -96.2 143.7 11.1 13.7 47.2 51 52 A G + 0 0 15 -45,-3.0 2,-0.3 -2,-0.4 -44,-0.2 0.606 64.6 19.2-115.1 -15.5 14.3 11.8 47.1 52 53 A F E -b 7 0A 0 -46,-1.6 -44,-1.9 28,-0.1 2,-0.4 -0.985 54.5-157.7-158.9 142.5 14.3 10.1 43.8 53 54 A V E -bc 8 82A 0 28,-2.0 30,-2.9 -2,-0.3 2,-0.6 -0.990 3.3-171.0-125.7 126.8 12.6 10.3 40.4 54 55 A I E -bc 9 83A 3 -46,-2.5 -44,-2.9 -2,-0.4 2,-0.5 -0.980 23.6-170.6-113.9 117.4 12.3 7.3 38.0 55 56 A S E -bc 10 84A 0 28,-2.8 30,-3.1 -2,-0.6 -44,-0.2 -0.914 23.7-135.0-126.9 137.0 11.0 8.6 34.7 56 57 A D E - c 0 85A 7 -46,-3.0 30,-0.1 -2,-0.5 3,-0.1 -0.166 17.6-141.3 -68.4 163.4 9.7 7.3 31.4 57 58 A W S S+ 0 0 28 28,-0.7 7,-3.0 1,-0.2 2,-0.8 0.917 81.8 52.0 -92.3 -62.5 10.9 8.9 28.2 58 59 A N + 0 0 56 5,-0.2 -46,-0.3 6,-0.1 -1,-0.2 -0.678 69.0 138.9 -83.7 109.7 7.9 9.0 25.8 59 60 A M - 0 0 16 -2,-0.8 -22,-0.1 -3,-0.1 2,-0.0 -0.987 49.0-108.1-147.6 150.0 4.8 10.6 27.4 60 61 A P S S+ 0 0 69 0, 0.0 2,-2.8 0, 0.0 -22,-0.4 -0.306 95.1 17.2 -75.3 166.8 2.2 13.1 26.2 61 62 A N S S+ 0 0 135 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.373 139.5 12.1 70.7 -64.0 2.0 16.8 27.2 62 63 A M S S- 0 0 27 -2,-2.8 -24,-2.6 4,-0.0 -23,-0.2 -0.936 79.6-147.7-145.3 120.6 5.6 16.7 28.6 63 64 A D > - 0 0 68 -2,-0.3 4,-1.8 -26,-0.2 -5,-0.2 -0.102 31.2 -97.9 -78.4 179.5 8.1 14.0 27.9 64 65 A G H > S+ 0 0 0 -7,-3.0 4,-2.8 2,-0.2 5,-0.2 0.885 118.9 55.4 -68.4 -40.6 10.9 12.7 30.2 65 66 A L H > S+ 0 0 30 -8,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.920 111.9 45.2 -62.0 -35.4 13.7 14.6 28.6 66 67 A E H > S+ 0 0 99 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.870 110.9 52.1 -75.3 -34.0 11.8 17.8 29.2 67 68 A L H X S+ 0 0 1 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.965 110.7 50.0 -61.6 -50.2 10.9 16.8 32.8 68 69 A L H X S+ 0 0 1 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.942 110.5 48.0 -52.1 -56.9 14.6 16.2 33.5 69 70 A K H X S+ 0 0 111 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.870 113.1 49.9 -54.3 -36.2 15.7 19.5 32.1 70 71 A T H X S+ 0 0 46 -4,-2.0 4,-0.7 2,-0.2 3,-0.4 0.920 109.8 48.5 -73.3 -41.8 13.0 21.2 34.2 71 72 A I H >< S+ 0 0 0 -4,-3.0 3,-0.9 1,-0.2 6,-0.3 0.938 112.9 50.6 -61.4 -43.1 14.0 19.4 37.4 72 73 A R H 3< S+ 0 0 57 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.701 108.4 49.6 -69.6 -21.2 17.6 20.4 36.7 73 74 A A H 3< S+ 0 0 89 -4,-1.1 2,-0.8 -3,-0.4 -1,-0.2 0.516 91.1 93.9 -95.3 -1.8 17.0 24.1 36.1 74 75 A D XX - 0 0 58 -3,-0.9 3,-1.9 -4,-0.7 4,-1.6 -0.785 66.7-152.1 -95.6 111.0 14.9 24.4 39.3 75 76 A G T 34 S+ 0 0 74 -2,-0.8 4,-0.2 1,-0.3 -1,-0.1 0.757 91.8 57.9 -51.7 -30.3 17.1 25.6 42.2 76 77 A A T 34 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.737 126.9 13.7 -77.0 -18.3 15.0 23.9 44.8 77 78 A M T X4 S+ 0 0 31 -3,-1.9 3,-2.4 -6,-0.3 -2,-0.2 0.273 83.7 124.8-141.1 17.4 15.4 20.4 43.3 78 79 A S T 3< S+ 0 0 52 -4,-1.6 -3,-0.1 1,-0.3 -2,-0.1 0.608 77.9 47.9 -56.7 -20.5 18.2 20.7 40.9 79 80 A A T 3 S+ 0 0 79 -4,-0.2 -1,-0.3 -5,-0.1 -7,-0.1 0.418 79.3 133.2-101.6 0.7 20.2 17.9 42.4 80 81 A L < - 0 0 17 -3,-2.4 -28,-0.1 -9,-0.2 2,-0.1 -0.217 65.4-110.3 -53.6 127.7 17.3 15.4 42.6 81 82 A P - 0 0 9 0, 0.0 -28,-2.0 0, 0.0 2,-0.4 -0.481 38.3-173.4 -61.6 133.6 18.3 11.9 41.3 82 83 A V E -c 53 0A 1 19,-0.2 21,-2.4 -30,-0.2 22,-0.9 -0.969 9.2-165.0-132.6 116.9 16.5 11.2 38.0 83 84 A L E -cd 54 104A 0 -30,-2.9 -28,-2.8 -2,-0.4 2,-0.4 -0.901 17.1-141.6-101.9 122.5 16.8 7.8 36.4 84 85 A M E -cd 55 105A 1 20,-3.0 22,-2.6 -2,-0.6 2,-0.5 -0.714 8.3-154.3 -87.7 134.2 15.7 7.8 32.8 85 86 A V E +cd 56 106A 4 -30,-3.1 -28,-0.7 -2,-0.4 2,-0.3 -0.930 20.2 172.2-110.1 124.8 13.7 4.8 31.5 86 87 A T E - d 0 107A 9 20,-2.8 22,-3.1 -2,-0.5 3,-0.1 -0.889 37.4-136.7-129.7 158.4 13.9 4.1 27.8 87 88 A A S S+ 0 0 67 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 0.504 90.1 25.3 -92.3 -1.3 12.8 1.3 25.4 88 89 A E S S- 0 0 80 18,-0.1 2,-0.7 2,-0.1 -1,-0.2 -0.968 72.7-123.9-163.1 135.1 16.0 1.3 23.5 89 90 A A + 0 0 37 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.770 47.6 161.9 -79.9 119.3 19.6 2.1 23.9 90 91 A K >> - 0 0 39 -2,-0.7 4,-2.1 1,-0.1 3,-1.1 -0.975 44.8-125.5-143.9 127.9 20.2 4.6 21.0 91 92 A K H 3> S+ 0 0 64 61,-0.6 4,-2.5 -2,-0.3 5,-0.3 0.825 106.8 52.5 -43.1 -49.4 23.1 7.0 20.7 92 93 A E H 3> S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.854 113.6 43.4 -58.7 -38.0 21.0 10.1 20.3 93 94 A N H <> S+ 0 0 37 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.889 112.4 50.8 -77.1 -38.8 18.9 9.5 23.4 94 95 A I H X S+ 0 0 3 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.931 113.3 45.8 -64.5 -47.6 21.8 8.4 25.7 95 96 A I H X S+ 0 0 21 -4,-2.5 4,-3.2 -5,-0.2 5,-0.3 0.972 113.1 50.4 -59.5 -50.7 23.8 11.5 24.8 96 97 A A H X S+ 0 0 30 -4,-1.9 4,-1.3 -5,-0.3 -2,-0.2 0.899 112.5 47.2 -54.3 -45.0 20.7 13.7 25.3 97 98 A A H <>S+ 0 0 1 -4,-2.7 5,-2.6 2,-0.2 -1,-0.2 0.935 115.2 44.7 -63.7 -46.0 20.0 12.1 28.6 98 99 A A H ><5S+ 0 0 13 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.942 114.1 48.5 -62.8 -51.5 23.7 12.4 29.8 99 100 A Q H 3<5S+ 0 0 99 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.712 107.7 55.6 -63.5 -23.9 24.1 16.0 28.6 100 101 A A T 3<5S- 0 0 20 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.429 125.1-100.0 -89.0 1.4 20.8 17.0 30.3 101 102 A G T < 5 + 0 0 29 -3,-1.6 -3,-0.2 1,-0.2 -19,-0.2 0.724 57.4 170.8 92.4 22.2 22.0 15.8 33.6 102 103 A A < - 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