==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-MAY-11 3RVM . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.A.STARBIRD,R.M.IMMORMINO,R.E.SILVERSMITH,R.B.BOURRET . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 15.5 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 . 12 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 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 69 0, 0.0 128,-0.1 0, 0.0 123,-0.1 0.000 360.0 360.0 360.0 97.2 6.3 0.7 8.4 2 2 A A + 0 0 100 127,-0.2 2,-1.5 1,-0.1 3,-0.1 0.291 360.0 112.0-102.7 6.5 2.9 0.8 6.7 3 3 A D > + 0 0 84 1,-0.2 3,-1.8 2,-0.1 -1,-0.1 -0.667 35.6 174.7 -90.5 89.5 1.6 3.8 8.6 4 4 A K T 3 S+ 0 0 94 -2,-1.5 27,-0.6 1,-0.3 28,-0.5 0.615 77.8 66.2 -67.6 -12.8 1.4 6.5 6.1 5 5 A E T 3 + 0 0 110 25,-0.1 -1,-0.3 26,-0.1 -2,-0.1 0.350 66.6 138.0 -92.5 9.3 -0.3 8.6 8.8 6 6 A L < - 0 0 22 -3,-1.8 2,-0.6 1,-0.1 26,-0.3 -0.266 60.1-120.3 -48.9 131.7 2.9 8.7 10.9 7 7 A K - 0 0 45 43,-0.4 45,-3.2 24,-0.1 46,-1.4 -0.718 31.0-162.4 -93.5 119.7 3.0 12.3 12.1 8 8 A F E -ab 33 53A 0 24,-2.6 26,-2.7 -2,-0.6 2,-0.5 -0.770 12.4-155.0 -99.7 140.4 6.2 14.2 11.0 9 9 A L E -ab 34 54A 0 44,-2.3 46,-2.7 -2,-0.3 2,-0.6 -0.984 11.3-160.0-109.4 123.0 7.5 17.4 12.4 10 10 A V E -ab 35 55A 3 24,-2.7 26,-2.3 -2,-0.5 2,-0.5 -0.926 10.3-169.9-106.4 115.3 9.6 19.4 9.8 11 11 A V E +ab 36 56A 2 44,-3.0 46,-2.6 -2,-0.6 2,-0.3 -0.942 26.0 126.2-115.9 118.4 11.9 21.8 11.5 12 12 A D - 0 0 7 24,-2.2 6,-0.1 -2,-0.5 48,-0.1 -0.918 53.8-132.5-163.8 144.0 13.9 24.5 9.5 13 13 A D S S+ 0 0 53 46,-0.3 2,-0.6 -2,-0.3 24,-0.1 0.664 89.6 79.9 -77.2 -12.4 14.2 28.3 9.9 14 14 A F > - 0 0 117 1,-0.2 4,-2.1 -3,-0.0 3,-0.4 -0.845 69.6-152.7 -97.6 119.8 13.7 28.7 6.1 15 15 A S H > S+ 0 0 62 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.870 96.4 55.3 -55.6 -39.0 10.1 28.5 5.0 16 16 A T H > S+ 0 0 94 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 106.5 50.5 -66.0 -39.3 11.1 27.3 1.5 17 17 A M H > S+ 0 0 25 -3,-0.4 4,-2.4 2,-0.2 5,-0.2 0.911 109.5 50.3 -62.6 -43.9 13.1 24.4 3.0 18 18 A R H X S+ 0 0 37 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.924 111.1 49.6 -60.7 -40.0 10.1 23.4 5.1 19 19 A R H X S+ 0 0 177 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.886 109.0 52.0 -68.1 -38.5 7.9 23.4 2.1 20 20 A I H X S+ 0 0 76 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.956 112.6 44.1 -59.9 -52.4 10.3 21.4 0.0 21 21 A V H X S+ 0 0 5 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.927 113.3 51.7 -63.4 -40.5 10.5 18.7 2.7 22 22 A R H X S+ 0 0 83 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.918 111.2 48.1 -59.4 -43.3 6.7 18.7 3.2 23 23 A N H X S+ 0 0 93 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.879 110.7 50.0 -69.9 -36.6 6.2 18.3 -0.5 24 24 A L H X S+ 0 0 18 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.898 110.6 50.1 -64.6 -43.8 8.7 15.5 -0.8 25 25 A L H X>S+ 0 0 0 -4,-2.7 5,-2.7 2,-0.2 4,-0.7 0.919 109.5 52.2 -58.7 -42.9 7.0 13.7 2.1 26 26 A K H ><5S+ 0 0 128 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.912 104.9 55.6 -58.8 -43.4 3.6 14.2 0.3 27 27 A E H 3<5S+ 0 0 134 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.882 108.2 48.3 -57.0 -37.7 5.0 12.7 -2.8 28 28 A L H 3<5S- 0 0 32 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.582 127.4 -99.5 -80.6 -11.6 5.9 9.6 -0.7 29 29 A G T <<5S+ 0 0 23 -3,-1.1 2,-0.8 -4,-0.7 -3,-0.2 0.539 83.6 127.6 103.7 8.7 2.4 9.4 0.8 30 30 A F < + 0 0 8 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.868 17.1 153.7 -99.2 103.2 3.2 11.1 4.2 31 31 A N + 0 0 92 -2,-0.8 2,-1.5 -27,-0.6 -1,-0.1 0.494 45.3 92.6-107.8 -8.5 0.6 13.9 4.5 32 32 A N + 0 0 47 -28,-0.5 -24,-2.6 -26,-0.3 2,-0.4 -0.672 62.1 143.4 -90.8 82.8 0.4 14.2 8.3 33 33 A V E -a 8 0A 4 -2,-1.5 2,-0.3 -26,-0.2 -24,-0.2 -0.983 30.6-174.5-132.7 134.1 3.0 16.9 8.6 34 34 A E E -a 9 0A 76 -26,-2.7 -24,-2.7 -2,-0.4 2,-0.3 -0.859 17.1-135.0-122.4 166.4 3.6 19.9 10.8 35 35 A E E -a 10 0A 38 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.877 15.3-175.8-124.7 148.8 6.2 22.6 10.7 36 36 A A E -a 11 0A 1 -26,-2.3 -24,-2.2 -2,-0.3 3,-0.1 -0.990 18.5-148.8-143.3 153.1 8.4 24.4 13.2 37 37 A E S S- 0 0 109 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.519 76.3 -2.8-103.7 -11.2 10.9 27.3 12.7 38 38 A D S > S- 0 0 16 22,-0.1 4,-2.3 -26,-0.1 5,-0.2 -0.935 86.0 -82.3-166.3 175.4 13.6 26.6 15.4 39 39 A G H > S+ 0 0 0 24,-2.1 4,-2.2 22,-0.5 5,-0.1 0.848 124.0 49.5 -62.3 -32.4 14.2 24.1 18.2 40 40 A V H > S+ 0 0 66 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.948 110.9 49.3 -71.1 -44.3 12.0 25.8 20.8 41 41 A D H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.928 112.0 51.6 -57.0 -43.9 9.1 26.1 18.4 42 42 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.929 108.8 48.3 -57.4 -50.2 9.7 22.4 17.7 43 43 A L H X S+ 0 0 27 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.905 108.4 54.8 -62.9 -38.1 9.7 21.4 21.3 44 44 A N H X S+ 0 0 106 -4,-2.8 4,-0.6 1,-0.2 3,-0.3 0.938 112.4 44.2 -57.4 -45.9 6.4 23.4 21.9 45 45 A K H >< S+ 0 0 76 -4,-2.2 3,-1.2 1,-0.2 4,-0.4 0.900 109.4 54.7 -67.1 -39.9 4.8 21.4 19.1 46 46 A L H >< S+ 0 0 5 -4,-2.6 3,-1.5 1,-0.3 5,-0.3 0.804 98.0 65.0 -64.8 -27.8 6.2 18.1 20.3 47 47 A Q H 3< S+ 0 0 134 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.752 87.8 69.4 -67.4 -26.2 4.7 18.6 23.7 48 48 A A T << S- 0 0 90 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.743 104.8-138.6 -66.1 -19.1 1.2 18.5 22.2 49 49 A G < + 0 0 40 -3,-1.5 -1,-0.1 -4,-0.4 -2,-0.1 -0.051 69.1 87.3 91.7 167.2 1.9 14.8 21.6 50 50 A G + 0 0 70 1,-0.3 -43,-0.4 -3,-0.1 2,-0.1 0.328 53.4 141.6 90.7 -6.1 1.3 12.3 18.8 51 51 A Y + 0 0 38 -5,-0.3 -1,-0.3 1,-0.1 -43,-0.2 -0.416 25.2 178.8 -74.3 146.1 4.5 12.8 16.7 52 52 A G + 0 0 14 -45,-3.2 2,-0.3 1,-0.3 -44,-0.2 0.455 65.2 19.2-120.5 -12.7 6.2 9.8 15.1 53 53 A F E -b 8 0A 0 -46,-1.4 -44,-2.3 28,-0.1 2,-0.4 -0.934 56.7-155.1-163.2 139.9 9.2 11.4 13.3 54 54 A V E -bc 9 83A 0 28,-2.4 30,-2.7 -2,-0.3 2,-0.5 -0.974 2.7-169.8-121.8 130.6 11.3 14.6 13.3 55 55 A I E -bc 10 84A 3 -46,-2.7 -44,-3.0 -2,-0.4 2,-0.4 -0.987 23.4-178.7-115.0 111.9 13.2 16.0 10.4 56 56 A S E -bc 11 85A 0 28,-2.6 30,-2.5 -2,-0.5 -44,-0.2 -0.965 27.6-126.8-123.7 133.7 15.4 18.8 11.6 57 57 A D E - c 0 86A 12 -46,-2.6 30,-0.2 -2,-0.4 3,-0.1 -0.326 19.4-136.6 -61.8 148.8 17.8 21.2 10.1 58 58 A W S S+ 0 0 43 28,-2.1 7,-2.1 1,-0.2 2,-0.7 0.902 88.4 50.6 -74.5 -47.2 21.2 21.4 11.7 59 59 A D + 0 0 121 27,-0.3 -46,-0.3 5,-0.2 -1,-0.2 -0.873 68.7 141.1-108.8 103.2 21.7 25.2 11.8 60 60 A M - 0 0 7 -2,-0.7 -22,-0.1 -3,-0.1 2,-0.0 -0.978 48.6-104.9-135.9 152.7 18.9 27.2 13.3 61 61 A P S S+ 0 0 63 0, 0.0 2,-2.5 0, 0.0 -22,-0.5 -0.308 94.2 9.6 -74.4 159.9 18.8 30.3 15.5 62 62 A N S S+ 0 0 145 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.321 139.9 19.4 74.8 -58.1 17.9 30.2 19.2 63 63 A M S S- 0 0 31 -2,-2.5 -24,-2.1 4,-0.0 -23,-0.1 -0.914 82.8-155.0-140.6 118.6 18.0 26.4 19.5 64 64 A D > - 0 0 71 -2,-0.3 4,-2.4 -26,-0.1 -5,-0.2 -0.089 33.9 -92.5 -86.4-179.5 19.8 24.5 16.8 65 65 A G H > S+ 0 0 1 -7,-2.1 4,-2.6 1,-0.2 5,-0.2 0.876 121.9 52.7 -65.6 -38.4 19.3 20.9 15.6 66 66 A L H > S+ 0 0 31 -8,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.929 112.6 45.1 -64.1 -44.1 21.9 19.4 17.9 67 67 A E H > S+ 0 0 88 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.902 112.2 52.2 -69.3 -38.8 20.3 21.0 21.0 68 68 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.951 110.6 48.4 -58.3 -48.7 16.8 20.0 19.8 69 69 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.911 110.6 50.3 -57.3 -47.9 18.0 16.4 19.4 70 70 A K H X S+ 0 0 98 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.902 110.5 50.1 -59.0 -40.7 19.6 16.4 22.9 71 71 A T H X S+ 0 0 47 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.925 111.3 48.3 -66.4 -45.1 16.4 17.8 24.4 72 72 A I H >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.928 111.2 50.2 -55.2 -47.6 14.2 15.1 22.7 73 73 A R H 3< S+ 0 0 60 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.798 110.3 50.4 -68.8 -25.7 16.5 12.3 23.8 74 74 A A H 3< S+ 0 0 89 -4,-1.6 2,-0.5 -5,-0.2 -1,-0.3 0.491 90.5 96.8 -87.0 -4.8 16.4 13.6 27.4 75 75 A D 4 S+ 0 0 70 -2,-0.5 3,-0.5 1,-0.2 4,-0.2 0.922 96.5 42.9 -53.2 -49.4 11.0 10.6 28.9 77 77 A A T 34 S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.823 126.9 30.5 -71.6 -31.2 8.0 10.5 26.6 78 78 A M T >4 S+ 0 0 23 -6,-0.2 3,-2.3 1,-0.2 -1,-0.2 0.298 80.2 117.6-110.5 8.4 9.9 11.3 23.4 79 79 A S T << S+ 0 0 54 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.1 0.670 81.7 40.3 -57.7 -24.3 13.2 9.8 24.1 80 80 A A T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 -4,-0.2 -7,-0.1 0.217 80.5 134.5-108.1 11.0 13.1 7.2 21.2 81 81 A L < - 0 0 18 -3,-2.3 -28,-0.1 -9,-0.2 23,-0.1 -0.406 64.6-109.3 -63.3 132.1 11.5 9.5 18.6 82 82 A P - 0 0 9 0, 0.0 -28,-2.4 0, 0.0 2,-0.4 -0.401 36.6-168.8 -63.2 137.2 13.3 9.2 15.2 83 83 A V E -c 54 0A 1 19,-0.2 21,-2.3 -30,-0.2 22,-1.2 -0.973 7.8-169.8-132.6 116.4 15.3 12.3 14.4 84 84 A L E -cd 55 105A 0 -30,-2.7 -28,-2.6 -2,-0.4 2,-0.3 -0.933 16.1-145.9-104.7 120.4 16.8 12.8 10.9 85 85 A M E -cd 56 106A 0 20,-2.5 22,-2.3 -2,-0.6 2,-0.4 -0.649 7.4-155.1 -88.2 140.8 19.2 15.7 10.7 86 86 A V E +cd 57 107A 4 -30,-2.5 -28,-2.1 -2,-0.3 2,-0.3 -0.962 17.0 173.0-115.9 134.1 19.5 17.8 7.5 87 87 A T E - d 0 108A 10 20,-2.3 22,-2.5 -2,-0.4 3,-0.2 -0.964 38.3-137.2-138.3 154.0 22.6 19.7 6.6 88 88 A A S S+ 0 0 69 -2,-0.3 2,-0.3 1,-0.3 20,-0.1 0.663 98.0 22.2 -78.9 -16.3 23.9 21.8 3.6 89 89 A R S S- 0 0 172 18,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.895 79.2-127.2-156.7 122.9 27.3 20.1 3.9 90 90 A A - 0 0 48 -2,-0.3 2,-0.4 -3,-0.2 3,-0.1 -0.469 29.2-179.7 -67.0 133.6 28.4 16.9 5.5 91 91 A K >> - 0 0 91 -2,-0.2 4,-2.5 1,-0.1 3,-0.5 -0.995 30.7-134.9-137.1 130.9 31.2 17.2 8.0 92 92 A K H 3> S+ 0 0 148 -2,-0.4 4,-2.6 1,-0.3 5,-0.2 0.874 106.3 51.1 -46.9 -47.0 32.7 14.3 9.9 93 93 A E H 3> S+ 0 0 134 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.866 111.4 47.1 -65.7 -37.8 32.7 16.1 13.2 94 94 A N H <> S+ 0 0 32 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.906 110.8 51.8 -67.3 -42.9 29.1 17.1 12.9 95 95 A I H X S+ 0 0 71 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.923 113.3 45.3 -59.3 -46.1 28.0 13.5 11.9 96 96 A I H X S+ 0 0 78 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.917 112.2 50.3 -66.4 -42.3 29.8 12.2 14.9 97 97 A A H X S+ 0 0 36 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.919 112.1 48.5 -62.0 -42.8 28.4 14.8 17.3 98 98 A A H <>S+ 0 0 1 -4,-2.6 5,-2.8 2,-0.2 4,-0.4 0.927 112.3 48.5 -62.5 -43.5 24.9 14.1 16.0 99 99 A A H ><5S+ 0 0 64 -4,-2.4 3,-1.5 3,-0.2 -2,-0.2 0.923 108.8 53.1 -60.7 -44.7 25.5 10.3 16.5 100 100 A Q H 3<5S+ 0 0 166 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.859 109.5 50.2 -60.7 -34.2 26.8 10.8 20.0 101 101 A A T 3<5S- 0 0 19 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.478 127.8 -96.8 -87.4 -0.7 23.6 12.7 20.8 102 102 A G T < 5 + 0 0 26 -3,-1.5 -3,-0.2 -4,-0.4 -19,-0.2 0.651 57.2 171.1 101.7 16.5 21.4 10.0 19.4 103 103 A A < - 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