==== 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 3RVO . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.M.IMMORMINO,C.A.STARBIRD,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) . 6803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 75.2 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 . 9 7.0 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 68 0, 0.0 123,-0.1 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0 103.8 6.3 0.7 8.3 2 2 A A + 0 0 98 1,-0.1 2,-1.6 2,-0.0 3,-0.1 0.329 360.0 110.6-104.6 4.9 2.9 0.8 6.8 3 3 A D > + 0 0 82 1,-0.2 3,-1.8 2,-0.1 -1,-0.1 -0.636 37.1 175.2 -85.3 87.4 1.5 3.7 8.8 4 4 A K T 3 S+ 0 0 90 -2,-1.6 27,-0.6 1,-0.3 28,-0.5 0.605 77.3 64.7 -66.2 -9.9 1.3 6.4 6.1 5 5 A E T 3 + 0 0 107 25,-0.1 -1,-0.3 26,-0.1 -2,-0.1 0.276 67.9 139.3 -98.9 10.9 -0.3 8.6 8.8 6 6 A L < - 0 0 19 -3,-1.8 2,-0.7 1,-0.1 26,-0.4 -0.322 59.2-119.6 -49.0 131.4 2.9 8.7 10.9 7 7 A K - 0 0 54 43,-0.4 45,-3.1 24,-0.1 46,-1.4 -0.724 30.9-162.7 -93.1 118.0 3.0 12.2 12.1 8 8 A F E -ab 33 53A 0 24,-2.5 26,-2.6 -2,-0.7 2,-0.5 -0.747 12.1-154.6 -96.8 144.0 6.1 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 11.3-160.4-112.3 120.6 7.5 17.4 12.4 10 10 A V E -ab 35 55A 3 24,-2.8 26,-2.3 -2,-0.5 2,-0.5 -0.920 9.9-169.4-104.6 117.9 9.6 19.3 9.9 11 11 A V E +ab 36 56A 2 44,-3.0 46,-2.5 -2,-0.6 2,-0.3 -0.938 26.0 127.6-117.5 118.5 11.9 21.7 11.6 12 12 A D - 0 0 8 24,-2.1 6,-0.1 -2,-0.5 48,-0.1 -0.920 53.5-133.4-163.2 142.3 13.9 24.4 9.6 13 13 A D S S+ 0 0 55 46,-0.3 2,-0.6 -2,-0.3 24,-0.1 0.669 90.5 78.7 -75.9 -13.1 14.2 28.2 10.0 14 14 A F > - 0 0 128 1,-0.2 4,-2.0 -3,-0.0 3,-0.3 -0.860 69.5-153.9 -98.4 118.3 13.6 28.6 6.2 15 15 A S H > S+ 0 0 64 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.875 96.0 55.6 -56.0 -39.3 10.0 28.4 5.2 16 16 A T H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 106.3 50.6 -64.3 -39.1 11.0 27.3 1.7 17 17 A M H > S+ 0 0 26 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.908 109.8 49.8 -64.4 -41.6 13.0 24.4 3.1 18 18 A R H X S+ 0 0 38 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.909 110.8 50.4 -62.8 -38.7 10.1 23.2 5.2 19 19 A R H X S+ 0 0 174 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.887 108.1 52.7 -69.5 -35.9 7.8 23.4 2.2 20 20 A I H X S+ 0 0 77 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.964 112.4 44.1 -59.5 -52.4 10.3 21.4 0.1 21 21 A V H X S+ 0 0 6 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.908 113.1 51.7 -63.1 -40.5 10.5 18.6 2.7 22 22 A R H X S+ 0 0 83 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.914 111.0 48.2 -60.8 -41.2 6.7 18.7 3.2 23 23 A N H X S+ 0 0 95 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.889 110.8 49.8 -70.4 -38.3 6.2 18.3 -0.5 24 24 A L H X S+ 0 0 20 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.925 111.2 49.7 -63.5 -44.0 8.7 15.4 -0.8 25 25 A L H X>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.2 4,-0.6 0.927 109.2 52.7 -57.7 -45.0 6.9 13.7 2.1 26 26 A K H ><5S+ 0 0 131 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.897 104.8 55.4 -55.7 -44.2 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 0.877 108.1 49.1 -57.0 -36.9 5.0 12.6 -2.8 28 28 A L H 3<5S- 0 0 25 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.525 127.0 -98.6 -82.3 -8.1 5.9 9.5 -0.8 29 29 A G T <<5S+ 0 0 24 -3,-1.3 2,-0.8 -4,-0.6 -3,-0.2 0.529 84.1 127.0 101.8 8.1 2.4 9.3 0.8 30 30 A F < + 0 0 8 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.865 17.3 154.0-102.6 105.4 3.1 11.0 4.1 31 31 A N + 0 0 90 -2,-0.8 2,-1.4 -27,-0.6 -1,-0.1 0.465 45.2 92.3-110.4 -7.1 0.6 13.8 4.5 32 32 A N + 0 0 51 -28,-0.5 -24,-2.5 -26,-0.4 2,-0.4 -0.690 61.0 143.1 -94.4 84.9 0.4 14.1 8.3 33 33 A V E -a 8 0A 3 -2,-1.4 2,-0.3 -26,-0.2 -24,-0.2 -0.977 29.6-175.3-135.1 134.5 3.0 16.8 8.6 34 34 A E E -a 9 0A 84 -26,-2.6 -24,-2.8 -2,-0.4 2,-0.3 -0.856 17.9-134.2-124.8 165.9 3.5 19.8 10.8 35 35 A E E -a 10 0A 43 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.885 15.2-174.5-125.8 149.5 6.2 22.5 10.8 36 36 A A E -a 11 0A 1 -26,-2.3 -24,-2.1 -2,-0.3 3,-0.1 -0.985 18.0-149.3-141.6 151.5 8.5 24.3 13.3 37 37 A E S S- 0 0 109 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.545 76.2 -3.4-103.0 -10.4 10.9 27.2 12.8 38 38 A D S > S- 0 0 15 22,-0.1 4,-2.3 -26,-0.1 26,-0.1 -0.942 85.9 -81.0-166.3 176.2 13.5 26.5 15.5 39 39 A G H > S+ 0 0 0 24,-2.1 4,-2.2 22,-0.5 5,-0.1 0.856 124.2 48.3 -61.1 -36.0 14.3 24.0 18.3 40 40 A V H > S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.952 111.3 49.6 -70.7 -44.4 12.0 25.7 20.9 41 41 A D H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.926 111.9 51.9 -55.6 -43.6 9.1 25.9 18.5 42 42 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.932 107.7 49.0 -60.1 -48.2 9.7 22.3 17.8 43 43 A L H X S+ 0 0 22 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.894 108.5 54.9 -61.7 -38.5 9.7 21.2 21.5 44 44 A N H X S+ 0 0 102 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.902 111.4 44.3 -60.4 -42.5 6.4 23.1 22.0 45 45 A K H >< S+ 0 0 78 -4,-2.0 3,-1.0 -5,-0.2 4,-0.3 0.902 110.4 54.8 -65.7 -44.3 4.8 21.2 19.2 46 46 A L H >< S+ 0 0 9 -4,-2.5 3,-1.3 1,-0.3 5,-0.3 0.805 100.7 59.0 -62.6 -29.9 6.2 17.9 20.3 47 47 A Q H 3< S+ 0 0 139 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.720 89.7 70.4 -77.4 -16.9 4.7 18.2 23.8 48 48 A A T << S- 0 0 91 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.696 106.5-140.7 -66.5 -17.6 1.3 18.5 22.3 49 49 A G < + 0 0 34 -3,-1.3 -1,-0.1 -4,-0.3 -2,-0.1 0.059 68.5 92.5 86.9 166.3 1.9 14.8 21.6 50 50 A G + 0 0 67 1,-0.3 -43,-0.4 -3,-0.1 -4,-0.1 0.239 52.7 140.0 99.9 -10.8 1.2 12.4 18.7 51 51 A Y + 0 0 34 -5,-0.3 -1,-0.3 1,-0.1 -43,-0.2 -0.334 25.6 176.6 -76.3 148.1 4.5 12.7 16.8 52 52 A G + 0 0 14 -45,-3.1 2,-0.3 1,-0.3 -44,-0.2 0.475 66.1 20.6-123.8 -10.7 6.2 9.8 15.2 53 53 A F E -b 8 0A 0 -46,-1.4 -44,-2.3 28,-0.1 2,-0.4 -0.948 56.5-155.2-164.6 138.9 9.2 11.3 13.3 54 54 A V E -bc 9 83A 0 28,-2.3 30,-2.8 -2,-0.3 2,-0.5 -0.974 2.9-170.5-122.0 129.1 11.3 14.5 13.4 55 55 A I E -bc 10 84A 3 -46,-2.7 -44,-3.0 -2,-0.4 2,-0.4 -0.982 23.1-178.2-114.9 112.7 13.2 15.9 10.4 56 56 A S E -bc 11 85A 0 28,-2.6 30,-2.6 -2,-0.5 -44,-0.2 -0.953 26.9-128.8-125.2 133.2 15.4 18.7 11.7 57 57 A D E - c 0 86A 13 -46,-2.5 30,-0.2 -2,-0.4 3,-0.1 -0.422 19.5-136.1 -68.5 146.8 17.8 21.1 10.2 58 58 A W S S+ 0 0 41 28,-2.5 7,-2.2 1,-0.2 2,-0.8 0.910 87.9 51.6 -71.2 -47.4 21.2 21.3 11.8 59 59 A D + 0 0 119 27,-0.3 -46,-0.3 5,-0.2 -1,-0.2 -0.850 68.3 140.6-106.2 102.8 21.7 25.1 11.9 60 60 A M - 0 0 7 -2,-0.8 -22,-0.1 -3,-0.1 2,-0.0 -0.974 48.8-104.2-135.6 153.3 18.8 27.1 13.3 61 61 A P S S+ 0 0 63 0, 0.0 2,-2.5 0, 0.0 -22,-0.5 -0.337 93.9 8.5 -72.7 157.0 18.7 30.2 15.6 62 62 A N S S+ 0 0 148 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.314 139.8 20.8 75.0 -57.7 17.9 30.1 19.3 63 63 A M S S- 0 0 33 -2,-2.5 -24,-2.1 4,-0.0 -23,-0.1 -0.912 83.3-154.2-140.8 117.1 18.0 26.3 19.6 64 64 A D > - 0 0 70 -2,-0.3 4,-2.4 -26,-0.1 -5,-0.2 -0.115 33.3 -93.2 -84.8 179.8 19.8 24.4 16.9 65 65 A G H > S+ 0 0 0 -7,-2.2 4,-2.7 1,-0.2 5,-0.2 0.873 121.8 52.5 -64.9 -39.4 19.3 20.9 15.6 66 66 A L H > S+ 0 0 31 -8,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.910 112.1 45.1 -64.5 -41.3 21.9 19.3 17.9 67 67 A E H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.898 112.4 52.1 -71.5 -37.8 20.3 20.8 21.0 68 68 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.948 110.5 48.9 -59.6 -48.8 16.8 19.9 19.9 69 69 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.920 110.8 49.7 -55.4 -47.8 18.0 16.3 19.4 70 70 A K H X S+ 0 0 92 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.895 111.1 49.8 -60.2 -39.4 19.6 16.2 22.9 71 71 A T H X S+ 0 0 46 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.921 111.0 48.7 -68.2 -43.0 16.4 17.6 24.4 72 72 A I H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 6,-0.2 0.923 111.3 50.1 -58.7 -44.7 14.2 15.0 22.7 73 73 A R H 3< S+ 0 0 59 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.798 110.0 50.9 -69.8 -26.1 16.6 12.2 23.7 74 74 A A H 3< S+ 0 0 88 -4,-1.5 2,-0.6 -5,-0.2 -1,-0.3 0.505 89.6 96.2 -88.3 -5.8 16.5 13.4 27.4 75 75 A D 4 S+ 0 0 19 -3,-0.5 3,-2.2 -6,-0.2 -1,-0.2 0.230 80.4 122.2-124.7 21.3 9.9 11.0 23.4 79 79 A S T 3< S+ 0 0 54 -4,-1.3 -1,-0.1 -3,-0.4 -3,-0.1 0.685 82.2 42.6 -55.8 -23.2 13.3 9.7 24.1 80 80 A A T 3 S+ 0 0 78 -4,-0.2 -1,-0.3 -3,-0.2 -7,-0.1 0.295 79.6 134.3-108.7 7.1 13.1 7.1 21.2 81 81 A L < - 0 0 17 -3,-2.2 -28,-0.1 -9,-0.2 23,-0.1 -0.363 65.0-109.7 -59.0 129.5 11.5 9.4 18.6 82 82 A P - 0 0 9 0, 0.0 -28,-2.3 0, 0.0 2,-0.4 -0.396 37.1-168.8 -61.8 135.2 13.2 9.0 15.2 83 83 A V E -c 54 0A 1 19,-0.2 21,-2.3 -30,-0.2 22,-1.2 -0.974 9.0-169.3-132.3 119.3 15.2 12.1 14.4 84 84 A L E -cd 55 105A 0 -30,-2.8 -28,-2.6 -2,-0.4 2,-0.3 -0.940 16.3-146.6-106.8 118.5 16.7 12.7 10.9 85 85 A M E -cd 56 106A 0 20,-2.5 22,-2.4 -2,-0.6 2,-0.4 -0.691 8.2-155.9 -88.4 140.2 19.2 15.6 10.8 86 86 A V E +cd 57 107A 4 -30,-2.6 -28,-2.5 -2,-0.3 2,-0.3 -0.947 17.1 170.4-116.8 133.1 19.4 17.7 7.6 87 87 A T E - d 0 108A 11 20,-2.3 22,-2.7 -2,-0.4 3,-0.1 -0.971 38.2-138.4-137.5 158.0 22.5 19.7 6.7 88 88 A A S S+ 0 0 38 -2,-0.3 2,-0.4 1,-0.3 20,-0.1 0.682 96.3 29.5 -84.1 -19.4 23.8 21.6 3.7 89 89 A Y S S- 0 0 180 2,-0.0 2,-0.3 19,-0.0 -1,-0.3 -0.957 78.6-131.2-145.9 124.6 27.4 20.2 4.1 90 90 A A + 0 0 61 -2,-0.4 2,-0.4 -3,-0.1 3,-0.1 -0.565 28.1 178.9 -73.5 130.4 28.5 16.9 5.5 91 91 A K >> - 0 0 115 -2,-0.3 4,-2.4 1,-0.1 3,-0.6 -0.994 31.5-136.7-133.7 129.2 31.2 17.2 8.1 92 92 A K H 3> S+ 0 0 153 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.876 106.2 51.5 -44.4 -48.2 32.7 14.2 9.9 93 93 A E H 3> S+ 0 0 132 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.862 111.2 47.0 -63.7 -39.3 32.7 16.1 13.2 94 94 A N H <> S+ 0 0 31 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.897 111.2 50.9 -68.5 -42.1 29.0 17.0 12.9 95 95 A I H X S+ 0 0 70 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.915 113.8 45.3 -61.6 -44.5 28.0 13.4 11.9 96 96 A I H X S+ 0 0 93 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.930 112.5 50.3 -67.2 -42.6 29.8 12.0 14.9 97 97 A A H X S+ 0 0 35 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.916 112.1 48.3 -61.3 -42.4 28.4 14.7 17.2 98 98 A A H <>S+ 0 0 1 -4,-2.6 5,-2.8 2,-0.2 4,-0.3 0.912 112.1 49.0 -64.1 -42.8 24.9 13.9 16.0 99 99 A A H ><5S+ 0 0 64 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.921 108.9 52.5 -63.5 -42.6 25.5 10.2 16.4 100 100 A Q H 3<5S+ 0 0 155 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.849 109.1 51.1 -59.9 -35.5 26.8 10.7 19.9 101 101 A A T 3<5S- 0 0 11 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.459 127.9 -97.8 -84.4 -2.6 23.6 12.6 20.7 102 102 A G T < 5 + 0 0 26 -3,-1.4 -3,-0.2 -4,-0.3 -19,-0.2 0.624 56.8 172.1 99.9 16.5 21.4 9.9 19.4 103 103 A A < - 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