==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-SEP-06 2ID7 . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.J.HALKIDES,R.M.HAAS,K.A.MCADAMS,E.S.CASPER, . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 15.6 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 . 13 10.2 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 37.5 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 2 A A 0 0 55 0, 0.0 2,-0.4 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0-177.3 19.8 44.9 35.7 2 3 A D > - 0 0 107 126,-0.3 3,-1.9 1,-0.2 126,-0.0 -0.480 360.0-153.9 -67.5 118.8 22.8 42.7 36.3 3 4 A K T 3 S+ 0 0 103 -2,-0.4 27,-0.6 1,-0.3 28,-0.5 0.541 93.2 70.4 -68.6 -4.5 22.7 39.8 33.8 4 5 A E T 3 + 0 0 125 25,-0.1 -1,-0.3 26,-0.1 -2,-0.1 0.546 68.7 126.7 -87.8 -6.6 24.6 37.9 36.4 5 6 A L < - 0 0 24 -3,-1.9 2,-0.5 1,-0.1 26,-0.4 -0.256 65.3-122.0 -49.3 134.3 21.5 37.7 38.7 6 7 A K - 0 0 56 43,-0.5 45,-3.0 24,-0.1 46,-1.3 -0.723 29.1-157.5 -89.8 121.3 20.9 34.1 39.6 7 8 A F E -ab 32 52A 0 24,-2.8 26,-2.5 -2,-0.5 2,-0.5 -0.732 10.8-153.6 -98.5 149.4 17.4 32.9 38.6 8 9 A L E -ab 33 53A 0 44,-2.2 46,-2.6 -2,-0.3 2,-0.6 -0.989 10.5-162.1-119.1 120.3 15.3 30.0 40.0 9 10 A V E -ab 34 54A 2 24,-2.7 26,-2.2 -2,-0.5 2,-0.5 -0.920 9.1-167.1-106.2 120.4 12.9 28.5 37.5 10 11 A V E +ab 35 55A 2 44,-2.8 46,-2.5 -2,-0.6 2,-0.3 -0.939 28.2 122.9-117.4 120.3 10.1 26.4 39.2 11 12 A D - 0 0 5 24,-2.1 48,-0.1 -2,-0.5 24,-0.1 -0.928 55.7-130.4-168.1 144.5 7.8 24.1 37.3 12 13 A D S S+ 0 0 57 46,-0.3 2,-0.6 -2,-0.3 24,-0.1 0.508 91.2 79.2 -82.0 -2.0 7.0 20.4 37.6 13 14 A F > - 0 0 120 1,-0.1 4,-2.1 2,-0.0 3,-0.2 -0.928 67.1-157.1-105.9 118.9 7.5 19.9 33.8 14 15 A S H > S+ 0 0 75 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.831 93.0 57.0 -61.6 -31.1 11.1 19.7 32.8 15 16 A T H > S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.923 106.4 48.5 -69.8 -39.6 10.3 20.8 29.2 16 17 A M H > S+ 0 0 30 -3,-0.2 4,-2.5 1,-0.2 5,-0.2 0.921 110.1 52.3 -64.5 -40.5 8.7 24.0 30.5 17 18 A R H X S+ 0 0 26 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.917 108.5 51.3 -62.8 -37.8 11.8 24.7 32.7 18 19 A R H X S+ 0 0 114 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.880 108.1 52.1 -65.7 -37.2 14.0 24.2 29.6 19 20 A I H X S+ 0 0 78 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.941 112.8 43.8 -63.3 -46.7 11.9 26.6 27.6 20 21 A V H X S+ 0 0 4 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.922 112.6 51.9 -67.8 -40.4 12.2 29.3 30.3 21 22 A R H X S+ 0 0 63 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.919 111.6 48.6 -59.9 -39.3 15.9 28.6 30.8 22 23 A N H X S+ 0 0 66 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.899 109.8 50.4 -68.8 -41.7 16.3 29.0 27.0 23 24 A L H X S+ 0 0 17 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.908 111.1 48.6 -62.7 -41.6 14.4 32.3 26.9 24 25 A L H X>S+ 0 0 0 -4,-2.8 5,-2.8 2,-0.2 4,-0.5 0.914 110.6 52.5 -61.9 -41.8 16.5 33.6 29.8 25 26 A K H ><5S+ 0 0 113 -4,-2.4 3,-1.1 -5,-0.2 -2,-0.2 0.898 105.5 53.8 -60.8 -40.8 19.7 32.5 27.9 26 27 A E H 3<5S+ 0 0 115 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.894 109.0 49.3 -59.7 -38.8 18.5 34.4 24.8 27 28 A L H 3<5S- 0 0 20 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.526 127.0-100.9 -77.7 -11.0 18.2 37.5 26.9 28 29 A G T <<5S+ 0 0 29 -3,-1.1 2,-0.8 -4,-0.5 -3,-0.2 0.537 80.1 130.4 105.0 8.5 21.7 37.0 28.3 29 30 A F < + 0 0 11 -5,-2.8 -1,-0.2 1,-0.2 -2,-0.1 -0.857 19.4 162.8 -99.8 104.8 20.9 35.5 31.7 30 31 A N + 0 0 83 -2,-0.8 2,-1.2 -27,-0.6 -1,-0.2 0.570 48.3 87.2-100.6 -13.1 23.1 32.5 32.1 31 32 A N + 0 0 63 -28,-0.5 -24,-2.8 -26,-0.4 2,-0.4 -0.726 59.0 143.9 -96.6 94.1 23.0 31.8 35.8 32 33 A V E -a 7 0A 14 -2,-1.2 2,-0.3 -26,-0.2 -24,-0.2 -0.986 26.5-175.4-135.6 137.4 19.9 29.7 36.3 33 34 A E E -a 8 0A 64 -26,-2.5 -24,-2.7 -2,-0.4 2,-0.3 -0.841 18.3-135.3-124.5 164.2 18.9 26.8 38.5 34 35 A E E -a 9 0A 54 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.862 14.9-173.2-125.0 158.4 15.7 24.7 38.5 35 36 A A E -a 10 0A 6 -26,-2.2 -24,-2.1 -2,-0.3 3,-0.1 -0.985 19.4-146.7-145.5 144.8 13.2 23.3 41.0 36 37 A E S S- 0 0 104 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.570 78.7 -1.1 -90.7 -14.5 10.2 20.9 40.4 37 38 A D S > S- 0 0 12 22,-0.1 4,-2.3 -26,-0.1 5,-0.2 -0.960 84.2 -83.7-159.9 177.7 7.8 22.3 43.1 38 39 A G H > S+ 0 0 0 24,-2.1 4,-2.5 22,-0.5 5,-0.2 0.857 122.3 49.7 -61.7 -35.9 7.5 25.0 45.8 39 40 A V H > S+ 0 0 62 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.946 111.3 47.9 -70.1 -45.2 9.2 23.0 48.5 40 41 A D H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 111.8 52.4 -59.7 -37.3 12.1 22.1 46.3 41 42 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.945 107.7 49.8 -64.4 -46.3 12.3 25.8 45.4 42 43 A L H X S+ 0 0 27 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.921 109.1 54.4 -58.7 -40.5 12.3 27.0 49.1 43 44 A N H X S+ 0 0 95 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.906 111.6 42.9 -60.9 -41.1 15.1 24.4 49.7 44 45 A K H >< S+ 0 0 70 -4,-2.0 3,-1.0 1,-0.2 4,-0.3 0.901 110.4 56.2 -71.7 -37.8 17.2 25.9 47.0 45 46 A L H >< S+ 0 0 6 -4,-2.9 3,-2.1 1,-0.3 5,-0.3 0.867 98.9 61.1 -61.4 -35.7 16.4 29.5 48.0 46 47 A Q H 3< S+ 0 0 147 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.791 90.8 69.3 -60.6 -26.7 17.7 28.8 51.6 47 48 A A T << S- 0 0 85 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.708 104.8-142.9 -61.6 -20.5 21.1 28.1 49.9 48 49 A G < + 0 0 36 -3,-2.1 -1,-0.1 -4,-0.3 -2,-0.1 0.020 67.4 89.9 80.4 169.5 21.1 31.8 49.2 49 50 A G + 0 0 69 1,-0.3 -43,-0.5 -3,-0.1 2,-0.2 0.383 54.2 135.7 87.8 -2.8 22.4 33.9 46.3 50 51 A Y + 0 0 26 -5,-0.3 -1,-0.3 1,-0.1 -43,-0.2 -0.519 27.5 178.7 -82.3 148.1 19.2 34.0 44.3 51 52 A G + 0 0 13 -45,-3.0 2,-0.3 1,-0.3 -44,-0.2 0.463 64.7 23.6-122.8 -5.2 18.0 37.3 42.7 52 53 A F E -b 7 0A 0 -46,-1.3 -44,-2.2 28,-0.1 2,-0.4 -0.967 55.6-156.1-163.4 141.3 14.8 36.3 40.9 53 54 A V E -bc 8 82A 0 28,-2.0 30,-2.9 -2,-0.3 2,-0.5 -0.985 3.9-173.3-123.6 130.2 12.1 33.6 40.8 54 55 A I E -bc 9 83A 2 -46,-2.6 -44,-2.8 -2,-0.4 2,-0.4 -0.990 24.0-177.8-118.6 116.3 9.9 32.5 37.9 55 56 A S E -bc 10 84A 1 28,-2.5 30,-2.6 -2,-0.5 -44,-0.2 -0.951 28.8-127.5-128.0 142.5 7.4 30.1 39.0 56 57 A X E - c 0 85A 13 -46,-2.5 30,-0.2 -2,-0.4 3,-0.1 -0.337 18.6-142.1 -67.5 152.8 4.5 28.0 37.6 57 58 A W S S+ 0 0 36 28,-1.3 7,-2.5 1,-0.2 2,-0.8 0.915 85.8 55.2 -83.5 -49.0 1.1 28.4 39.4 58 59 A N S S+ 0 0 109 5,-0.2 -46,-0.3 6,-0.1 -1,-0.2 -0.745 71.0 135.3 -91.4 103.0 -0.1 24.8 39.2 59 60 A M - 0 0 9 -2,-0.8 -22,-0.1 -3,-0.1 2,-0.0 -0.980 50.6-105.9-145.0 155.4 2.4 22.3 40.8 60 61 A P S S+ 0 0 63 0, 0.0 2,-2.6 0, 0.0 -22,-0.5 -0.302 94.2 15.7 -76.8 168.3 2.2 19.4 43.2 61 62 A N S S+ 0 0 136 -24,-0.1 2,-0.4 -23,-0.1 -24,-0.1 -0.352 138.6 12.5 68.7 -60.4 3.3 19.5 46.9 62 63 A M S S- 0 0 22 -2,-2.6 -24,-2.1 4,-0.0 -23,-0.1 -0.929 82.6-144.6-146.1 117.3 3.4 23.3 47.1 63 64 A D > - 0 0 62 -2,-0.4 4,-2.0 -26,-0.1 -5,-0.2 -0.150 30.9 -95.9 -79.0 176.2 1.9 25.4 44.4 64 65 A G H > S+ 0 0 1 -7,-2.5 4,-2.5 1,-0.2 5,-0.1 0.843 120.9 52.0 -60.0 -40.1 3.1 28.8 43.0 65 66 A L H > S+ 0 0 27 -8,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.904 111.2 46.4 -66.1 -41.8 0.8 30.9 45.2 66 67 A E H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.889 112.1 51.3 -68.3 -35.4 1.9 29.2 48.4 67 68 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.958 111.8 48.1 -62.9 -48.3 5.6 29.5 47.3 68 69 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.929 111.4 48.9 -58.2 -46.6 5.0 33.2 46.7 69 70 A K H X S+ 0 0 116 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.889 112.1 50.2 -62.6 -35.5 3.3 33.7 50.1 70 71 A T H X S+ 0 0 52 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.913 110.8 48.1 -70.8 -40.5 6.2 31.9 51.8 71 72 A I H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.2 6,-0.2 0.962 111.6 50.4 -62.6 -47.2 8.9 34.0 50.1 72 73 A R H 3< S+ 0 0 61 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.774 110.3 49.7 -64.4 -25.2 7.0 37.3 50.9 73 74 A A H 3< S+ 0 0 90 -4,-1.3 2,-0.4 -5,-0.2 -1,-0.3 0.564 90.4 99.0 -88.8 -9.3 6.7 36.3 54.6 74 75 A D 4 S+ 0 0 31 -3,-0.3 3,-2.3 -6,-0.2 -2,-0.2 0.173 78.0 125.7-127.8 22.1 14.0 37.2 51.0 78 79 A S T 3< S+ 0 0 55 -4,-1.1 -1,-0.1 1,-0.3 -3,-0.1 0.702 82.1 40.7 -55.2 -25.8 10.7 39.1 51.4 79 80 A A T 3 S+ 0 0 72 -3,-0.1 -1,-0.3 -4,-0.1 -7,-0.1 0.217 79.5 136.5-107.2 10.4 11.3 41.4 48.5 80 81 A L < - 0 0 19 -3,-2.3 -28,-0.1 -9,-0.2 23,-0.1 -0.418 64.3-109.3 -58.2 130.5 12.8 38.8 46.2 81 82 A P - 0 0 7 0, 0.0 -28,-2.0 0, 0.0 2,-0.4 -0.367 37.7-171.4 -64.3 137.3 11.2 39.3 42.7 82 83 A V E -c 53 0A 0 19,-0.2 21,-2.8 -30,-0.2 22,-1.0 -0.964 8.1-166.3-135.4 117.9 8.7 36.5 41.7 83 84 A L E -cd 54 104A 0 -30,-2.9 -28,-2.5 -2,-0.4 2,-0.3 -0.921 16.1-145.5-104.0 120.9 7.2 36.3 38.3 84 85 A M E -cd 55 105A 0 20,-2.6 22,-2.2 -2,-0.6 2,-0.5 -0.692 4.8-154.7 -89.7 140.6 4.2 34.0 38.1 85 86 A V E -cd 56 106A 4 -30,-2.6 -28,-1.3 -2,-0.3 2,-0.3 -0.963 17.5-175.2-112.5 122.5 3.5 31.9 35.0 86 87 A I E - d 0 107A 7 20,-2.6 22,-2.5 -2,-0.5 3,-0.1 -0.888 28.5-142.9-121.5 154.8 -0.1 30.9 34.5 87 88 A A S S+ 0 0 49 -2,-0.3 2,-0.3 20,-0.2 -1,-0.1 0.713 86.7 21.9 -85.9 -24.1 -1.8 28.7 31.9 88 89 A E S S- 0 0 117 2,-0.1 2,-2.4 19,-0.0 -1,-0.2 -0.995 81.3-110.9-145.9 148.8 -5.0 30.8 31.6 89 90 A A + 0 0 71 -2,-0.3 2,-0.7 -3,-0.1 3,-0.1 -0.365 48.3 167.1 -78.9 65.9 -5.9 34.3 32.2 90 91 A K >> - 0 0 83 -2,-2.4 4,-2.3 1,-0.2 3,-0.8 -0.706 30.2-149.0 -82.9 114.9 -8.2 33.6 35.2 91 92 A K H 3> S+ 0 0 133 -2,-0.7 4,-2.7 1,-0.2 5,-0.3 0.869 93.5 58.3 -52.7 -40.2 -8.9 36.9 36.9 92 93 A E H 3> S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 110.0 44.1 -60.0 -37.6 -9.3 35.3 40.3 93 94 A N H <> S+ 0 0 44 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.884 111.6 51.5 -76.4 -40.5 -5.8 33.9 40.1 94 95 A I H X S+ 0 0 27 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.927 114.6 44.3 -60.5 -43.2 -4.2 37.0 38.7 95 96 A I H X S+ 0 0 67 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.914 112.3 51.7 -69.0 -40.7 -5.7 39.1 41.6 96 97 A A H X S+ 0 0 32 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.904 112.1 47.3 -60.4 -43.6 -4.8 36.5 44.2 97 98 A A H <>S+ 0 0 3 -4,-2.6 5,-2.7 2,-0.2 4,-0.4 0.919 112.3 48.9 -64.5 -41.9 -1.2 36.6 42.9 98 99 A A H ><5S+ 0 0 60 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.936 112.2 48.2 -64.2 -43.9 -1.1 40.4 42.9 99 100 A Q H 3<5S+ 0 0 164 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.850 108.5 55.1 -64.7 -32.6 -2.5 40.6 46.4 100 101 A A T 3<5S- 0 0 21 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.500 127.9 -97.3 -79.7 -4.4 0.0 38.0 47.6 101 102 A G T < 5 + 0 0 26 -3,-1.3 -19,-0.2 -4,-0.4 -3,-0.2 0.646 57.9 170.7 101.6 17.4 2.9 40.1 46.2 102 103 A A < - 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