==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOTAXIS 14-DEC-95 1YMV . COMPND 2 MOLECULE: CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.BELLSOLELL,M.COLL . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 16.1 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 . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 1 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 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 6 A L 0 0 101 0, 0.0 2,-0.6 0, 0.0 26,-0.3 0.000 360.0 360.0 360.0 126.1 -17.5 -2.0 41.3 2 7 A K - 0 0 52 43,-0.4 45,-2.9 24,-0.1 46,-1.1 -0.744 360.0-161.1 -90.3 122.3 -14.7 -3.3 43.3 3 8 A F E -ab 28 48A 0 24,-2.6 26,-2.8 -2,-0.6 2,-0.5 -0.765 8.5-157.3-101.2 147.1 -11.2 -2.2 42.2 4 9 A L E -ab 29 49A 0 44,-2.1 46,-2.5 -2,-0.3 2,-0.5 -0.996 9.5-162.4-121.7 119.4 -7.9 -3.9 43.1 5 10 A V E -ab 30 50A 2 24,-2.4 26,-2.4 -2,-0.5 2,-0.5 -0.934 7.0-167.1-104.5 121.6 -4.9 -1.6 42.8 6 11 A V E +ab 31 51A 2 44,-3.0 46,-1.9 -2,-0.5 2,-0.3 -0.944 26.5 130.8-116.2 125.4 -1.5 -3.4 42.7 7 12 A D - 0 0 18 24,-2.1 6,-0.1 -2,-0.5 48,-0.1 -0.862 49.0-140.7-170.9 132.2 1.8 -1.6 43.1 8 13 A D S S+ 0 0 71 46,-0.4 2,-0.5 -2,-0.3 24,-0.1 0.487 86.4 77.5 -77.3 -0.6 4.8 -2.3 45.3 9 14 A G S > S- 0 0 28 1,-0.1 4,-1.7 -3,-0.0 5,-0.2 -0.926 71.8-146.7-113.8 131.2 5.2 1.4 46.0 10 15 A G H > S+ 0 0 38 -2,-0.5 4,-2.4 2,-0.2 5,-0.2 0.866 98.4 55.2 -61.3 -38.8 3.0 3.2 48.4 11 16 A T H > S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.946 106.4 51.4 -61.9 -45.5 3.0 6.5 46.5 12 17 A G H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 112.0 45.8 -58.0 -44.7 1.8 4.8 43.4 13 18 A R H X S+ 0 0 45 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.887 112.1 51.6 -66.6 -37.5 -1.1 3.1 45.2 14 19 A R H X S+ 0 0 158 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.860 108.1 52.0 -66.8 -37.7 -2.0 6.4 47.0 15 20 A I H X S+ 0 0 83 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.982 115.4 41.0 -62.8 -51.3 -2.1 8.3 43.7 16 21 A V H X S+ 0 0 6 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.899 111.9 55.4 -65.2 -38.0 -4.5 5.7 42.1 17 22 A R H X S+ 0 0 81 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.900 111.4 45.4 -61.8 -38.2 -6.6 5.4 45.3 18 23 A N H X S+ 0 0 90 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.848 111.0 51.2 -74.8 -37.2 -7.2 9.2 45.3 19 24 A L H X S+ 0 0 29 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.921 111.6 47.7 -67.3 -42.5 -8.0 9.5 41.6 20 25 A L H <>S+ 0 0 0 -4,-2.4 5,-3.2 2,-0.2 4,-0.5 0.895 111.2 50.8 -63.4 -43.2 -10.6 6.7 41.9 21 26 A K H ><5S+ 0 0 128 -4,-1.6 3,-1.2 3,-0.2 -1,-0.2 0.918 110.0 51.0 -59.1 -46.0 -12.1 8.3 44.9 22 27 A E H 3<5S+ 0 0 111 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.902 108.3 51.4 -59.7 -41.5 -12.2 11.6 42.9 23 28 A L T 3<5S- 0 0 42 -4,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.544 127.8-100.4 -74.4 -6.5 -14.0 9.7 40.1 24 29 A G T < 5S+ 0 0 51 -3,-1.2 2,-0.8 -4,-0.5 -3,-0.2 0.552 80.2 131.6 101.7 8.1 -16.5 8.4 42.6 25 30 A F < + 0 0 53 -5,-3.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.847 18.5 165.3 -98.8 107.5 -15.2 4.8 43.2 26 31 A N + 0 0 125 -2,-0.8 2,-1.1 1,-0.1 -1,-0.1 0.505 55.2 85.2 -97.1 -6.8 -15.0 4.2 47.0 27 32 A N + 0 0 80 -26,-0.3 -24,-2.6 2,-0.0 2,-0.4 -0.728 59.8 145.4 -98.1 84.3 -14.7 0.4 46.9 28 33 A V E -a 3 0A 28 -2,-1.1 2,-0.3 -26,-0.2 -24,-0.2 -0.982 25.1-175.4-129.5 124.9 -10.9 0.1 46.4 29 34 A E E -a 4 0A 74 -26,-2.8 -24,-2.4 -2,-0.4 2,-0.3 -0.785 15.0-141.3-111.0 163.4 -8.6 -2.6 47.8 30 35 A E E -a 5 0A 44 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.919 15.3-176.6-130.8 151.1 -4.8 -2.6 47.5 31 36 A A E -a 6 0A 1 -26,-2.4 -24,-2.1 -2,-0.3 3,-0.1 -0.987 18.3-149.6-141.5 148.5 -2.1 -5.3 47.0 32 37 A E S S+ 0 0 107 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.452 75.5 5.4-101.9 -2.7 1.7 -4.9 46.9 33 38 A D S > S- 0 0 10 22,-0.1 4,-2.3 -26,-0.1 5,-0.1 -0.953 84.6 -87.7-163.4 173.5 2.8 -7.7 44.5 34 39 A G H > S+ 0 0 0 24,-2.2 4,-2.4 22,-0.5 5,-0.1 0.830 123.9 50.0 -60.3 -35.5 1.3 -10.3 42.1 35 40 A V H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.952 110.5 48.9 -67.9 -49.4 1.0 -12.9 44.8 36 41 A D H > S+ 0 0 44 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.906 113.2 49.7 -55.5 -43.4 -0.8 -10.6 47.3 37 42 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.948 110.0 48.3 -63.5 -49.6 -3.1 -9.6 44.4 38 43 A L H X S+ 0 0 19 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.873 107.1 56.9 -58.4 -38.8 -3.9 -13.2 43.4 39 44 A N H X S+ 0 0 100 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.907 113.7 40.9 -58.5 -41.9 -4.6 -14.1 47.1 40 45 A K H >< S+ 0 0 58 -4,-1.6 3,-0.6 -5,-0.2 4,-0.3 0.913 113.2 51.6 -73.1 -44.6 -7.3 -11.3 47.1 41 46 A L H >< S+ 0 0 9 -4,-2.8 3,-1.6 1,-0.2 5,-0.3 0.850 103.4 58.5 -62.9 -36.6 -8.7 -12.0 43.7 42 47 A Q H 3< S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.829 95.0 65.5 -63.0 -28.8 -9.3 -15.6 44.5 43 48 A A T << S- 0 0 85 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.666 107.0-140.0 -65.7 -17.4 -11.4 -14.5 47.4 44 49 A G < + 0 0 36 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 -0.001 67.8 98.3 82.7 171.7 -13.8 -13.1 44.7 45 50 A G + 0 0 67 1,-0.3 -43,-0.4 -3,-0.1 -4,-0.1 0.162 53.6 130.3 96.9 -17.1 -15.9 -10.0 44.4 46 51 A Y + 0 0 31 -5,-0.3 -1,-0.3 -6,-0.1 -43,-0.2 -0.327 30.5 179.2 -76.8 149.1 -13.6 -7.9 42.2 47 52 A G + 0 0 17 -45,-2.9 2,-0.3 1,-0.3 -44,-0.2 0.385 66.8 21.2-125.8 0.5 -14.6 -6.1 39.1 48 53 A F E -b 3 0A 0 -46,-1.1 -44,-2.1 28,-0.1 2,-0.4 -0.883 57.3-154.3-170.3 138.4 -11.4 -4.3 37.9 49 54 A V E -bc 4 78A 0 28,-2.4 30,-3.1 -2,-0.3 2,-0.5 -0.957 3.6-170.5-123.1 132.6 -7.7 -4.6 38.3 50 55 A I E -bc 5 79A 2 -46,-2.5 -44,-3.0 -2,-0.4 2,-0.4 -0.985 21.9-170.6-119.3 116.9 -5.1 -1.8 37.9 51 56 A S E -bc 6 80A 0 28,-2.6 30,-2.9 -2,-0.5 -44,-0.2 -0.940 22.1-139.8-126.5 138.3 -1.5 -3.2 38.0 52 57 A D - 0 0 6 -46,-1.9 30,-0.1 -2,-0.4 3,-0.1 -0.243 21.5-134.2 -72.5 164.9 2.0 -1.8 38.2 53 58 A W S S+ 0 0 19 28,-0.3 7,-2.9 1,-0.2 2,-0.6 0.927 83.5 49.8 -88.7 -67.3 4.6 -3.5 36.0 54 59 A N + 0 0 109 5,-0.2 -46,-0.4 6,-0.1 -1,-0.2 -0.708 67.4 139.5 -84.2 117.4 7.7 -4.1 38.1 55 60 A M - 0 0 17 -2,-0.6 -22,-0.1 -3,-0.1 2,-0.1 -0.968 48.5-108.4-151.2 150.0 7.0 -5.7 41.5 56 61 A P S S+ 0 0 68 0, 0.0 2,-2.7 0, 0.0 -22,-0.5 -0.358 94.5 20.6 -77.3 167.6 8.9 -8.4 43.4 57 62 A N S S+ 0 0 137 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.227 139.4 8.2 72.1 -51.2 7.7 -12.0 43.9 58 63 A M S S- 0 0 38 -2,-2.7 -24,-2.2 4,-0.0 -23,-0.2 -0.830 80.8-146.4-158.5 115.2 5.4 -11.8 40.8 59 64 A D > - 0 0 57 -2,-0.3 4,-2.4 -26,-0.1 -5,-0.2 -0.202 32.4 -93.9 -78.3 178.4 5.4 -8.8 38.5 60 65 A G H > S+ 0 0 0 -7,-2.9 4,-2.0 1,-0.2 -7,-0.1 0.782 121.2 49.5 -61.5 -38.2 2.5 -7.3 36.5 61 66 A L H > S+ 0 0 30 -8,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.919 113.5 46.1 -68.1 -45.0 2.9 -9.2 33.3 62 67 A E H > S+ 0 0 90 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.906 113.1 51.5 -63.1 -41.3 3.1 -12.6 35.1 63 68 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.917 110.7 47.3 -59.3 -47.0 0.1 -11.5 37.2 64 69 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.939 112.1 50.4 -61.0 -46.1 -1.9 -10.6 34.0 65 70 A K H X S+ 0 0 104 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.894 111.6 48.4 -60.2 -41.1 -0.9 -14.0 32.4 66 71 A T H X S+ 0 0 41 -4,-2.6 4,-1.2 2,-0.2 3,-0.2 0.924 111.1 49.5 -65.7 -45.7 -2.0 -15.8 35.6 67 72 A I H < S+ 0 0 0 -4,-2.6 3,-0.5 1,-0.2 6,-0.3 0.924 111.9 48.5 -58.3 -47.1 -5.4 -14.0 35.6 68 73 A R H < S+ 0 0 61 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.749 110.2 51.8 -66.7 -26.5 -6.0 -14.7 32.0 69 74 A A H < S+ 0 0 89 -4,-1.3 2,-0.6 -3,-0.2 -1,-0.2 0.687 93.2 88.7 -84.2 -17.0 -5.2 -18.4 32.4 70 75 A D S >X S- 0 0 54 -4,-1.2 4,-2.6 -3,-0.5 3,-0.7 -0.700 70.9-148.0 -89.0 120.4 -7.6 -18.7 35.3 71 76 A G T 34 S+ 0 0 68 -2,-0.6 4,-0.3 1,-0.2 -1,-0.1 0.824 97.1 45.1 -53.0 -40.1 -11.1 -19.6 34.3 72 77 A A T 34 S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.746 124.1 34.6 -79.0 -21.2 -12.8 -17.7 37.1 73 78 A M T X4 S+ 0 0 12 -3,-0.7 3,-2.0 -6,-0.3 -2,-0.2 0.587 87.4 97.1-107.2 -12.1 -10.6 -14.6 36.7 74 79 A S T 3< S+ 0 0 47 -4,-2.6 -3,-0.1 1,-0.3 -1,-0.1 0.726 80.4 55.4 -53.3 -30.3 -10.1 -14.5 32.9 75 80 A A T 3 S+ 0 0 90 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.458 79.0 121.4 -84.2 -0.9 -12.8 -12.0 32.2 76 81 A L < - 0 0 24 -3,-2.0 2,-0.2 -9,-0.1 -28,-0.1 -0.425 69.0-118.8 -68.1 132.2 -11.5 -9.3 34.6 77 82 A P - 0 0 9 0, 0.0 -28,-2.4 0, 0.0 2,-0.5 -0.530 33.4-166.2 -67.7 131.4 -10.7 -6.0 33.1 78 83 A V E -c 49 0A 1 -2,-0.2 21,-2.3 19,-0.2 22,-1.1 -0.980 9.7-165.8-127.3 117.6 -6.9 -5.4 33.7 79 84 A L E -cd 50 100A 0 -30,-3.1 -28,-2.6 -2,-0.5 2,-0.4 -0.918 14.8-151.6-101.2 118.5 -5.4 -1.9 33.2 80 85 A M E -cd 51 101A 0 20,-2.1 22,-2.0 -2,-0.6 2,-0.6 -0.760 4.9-146.0 -94.0 140.5 -1.6 -2.1 33.1 81 86 A V E - d 0 102A 10 -30,-2.9 -28,-0.3 -2,-0.4 2,-0.3 -0.918 24.2-173.2-104.3 114.4 0.6 0.8 34.2 82 87 A T E - d 0 103A 0 20,-2.2 22,-3.1 -2,-0.6 2,-0.1 -0.780 24.4-105.2-108.6 157.9 3.7 0.9 32.0 83 88 A A E > - d 0 104A 31 -2,-0.3 3,-1.6 20,-0.2 6,-0.1 -0.388 46.1 -85.4 -81.0 155.2 6.8 3.1 32.4 84 89 A E T 3 S+ 0 0 142 20,-1.0 -1,-0.1 1,-0.3 3,-0.0 -0.359 112.4 8.7 -58.9 135.4 7.5 6.0 30.1 85 90 A A T 3 S+ 0 0 83 1,-0.1 2,-1.1 -3,-0.1 -1,-0.3 0.529 87.2 123.8 69.0 12.2 9.3 5.0 27.0 86 91 A K <> + 0 0 120 -3,-1.6 4,-0.9 1,-0.2 3,-0.4 -0.666 26.6 162.6-101.3 74.7 9.0 1.2 27.5 87 92 A K H > + 0 0 134 -2,-1.1 4,-1.5 1,-0.2 3,-0.3 0.831 69.1 58.8 -62.4 -35.4 7.3 0.5 24.2 88 93 A E H > S+ 0 0 141 1,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.838 99.9 58.4 -66.3 -29.3 8.0 -3.2 24.2 89 94 A N H > S+ 0 0 36 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.845 102.9 52.3 -68.1 -35.1 6.1 -3.5 27.5 90 95 A I H X S+ 0 0 25 -4,-0.9 4,-2.1 -3,-0.3 -1,-0.2 0.906 112.0 46.2 -65.9 -41.9 2.9 -2.1 25.9 91 96 A I H X S+ 0 0 87 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.919 112.3 49.0 -65.6 -47.3 3.1 -4.7 23.1 92 97 A A H X S+ 0 0 37 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.882 111.7 51.2 -61.0 -38.9 3.8 -7.6 25.5 93 98 A A H X>S+ 0 0 1 -4,-2.0 5,-2.7 2,-0.2 4,-0.7 0.903 110.0 48.4 -64.4 -45.7 0.8 -6.4 27.6 94 99 A A H ><5S+ 0 0 68 -4,-2.1 3,-0.8 3,-0.2 -2,-0.2 0.926 112.3 48.6 -61.8 -44.4 -1.5 -6.3 24.6 95 100 A Q H 3<5S+ 0 0 164 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.910 109.5 53.4 -61.6 -41.3 -0.4 -9.8 23.5 96 101 A A H 3<5S- 0 0 23 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.601 126.1 -98.3 -72.2 -11.7 -0.9 -11.1 27.0 97 102 A G T <<5 + 0 0 29 -3,-0.8 -3,-0.2 -4,-0.7 -19,-0.2 0.650 57.5 168.1 107.3 13.8 -4.5 -9.8 27.1 98 103 A A < - 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