==== 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 2ID9 . 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) . 6615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 73.4 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 . 12 9.4 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 . 45 35.2 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 3 0 0 0 1 1 0 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 73 0, 0.0 2,-0.2 0, 0.0 127,-0.1 0.000 360.0 360.0 360.0-129.0 20.4 44.6 37.5 2 3 A D > - 0 0 103 1,-0.1 3,-2.7 27,-0.0 2,-0.3 -0.513 360.0-114.0 -85.0 150.4 23.0 42.9 35.4 3 4 A K T 3 S+ 0 0 97 1,-0.3 27,-1.0 -2,-0.2 28,-0.3 0.070 113.9 73.7 -74.4 27.3 22.2 40.0 33.1 4 5 A E T 3 + 0 0 96 -2,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.473 67.5 125.6-106.6 -22.3 24.4 38.0 35.5 5 6 A L < - 0 0 29 -3,-2.7 2,-0.4 1,-0.1 26,-0.4 -0.126 68.6-114.9 -41.3 128.1 21.6 38.1 38.0 6 7 A K - 0 0 42 43,-0.4 45,-2.7 24,-0.1 46,-1.2 -0.572 31.8-160.1 -78.8 125.3 20.8 34.5 39.1 7 8 A F E -ab 32 52A 0 24,-3.1 26,-2.8 -2,-0.4 2,-0.5 -0.796 10.0-155.3-107.6 146.4 17.4 33.2 38.2 8 9 A L E -ab 33 53A 0 44,-2.1 46,-3.1 -2,-0.3 2,-0.6 -0.991 9.7-164.5-118.4 122.2 15.5 30.4 39.7 9 10 A V E -ab 34 54A 3 24,-1.8 26,-2.0 -2,-0.5 2,-0.5 -0.941 7.6-168.2-111.5 117.4 12.9 28.8 37.4 10 11 A V E +ab 35 55A 2 44,-3.0 46,-2.4 -2,-0.6 2,-0.3 -0.924 27.5 123.9-118.2 124.3 10.3 26.6 39.2 11 12 A D - 0 0 6 24,-1.3 24,-0.1 -2,-0.5 48,-0.1 -0.930 52.1-135.8-163.8 150.1 7.9 24.3 37.5 12 13 A D S S+ 0 0 47 -2,-0.3 2,-1.0 1,-0.1 3,-0.1 0.541 90.4 84.6 -89.4 -12.7 7.3 20.5 37.8 13 14 A F >> - 0 0 106 1,-0.2 4,-2.0 2,-0.0 3,-0.6 -0.843 66.8-162.9 -93.9 102.4 7.2 20.2 34.0 14 15 A S H 3> S+ 0 0 66 -2,-1.0 4,-2.3 1,-0.2 5,-0.2 0.844 88.2 59.5 -51.3 -40.8 10.8 19.9 33.0 15 16 A T H 3> S+ 0 0 102 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.903 106.9 46.3 -60.7 -39.7 9.9 20.8 29.4 16 17 A M H <> S+ 0 0 22 -3,-0.6 4,-2.4 2,-0.2 5,-0.3 0.880 109.2 53.5 -74.5 -33.1 8.5 24.2 30.6 17 18 A R H X S+ 0 0 28 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.911 109.9 49.8 -63.7 -38.7 11.6 24.9 32.8 18 19 A R H X S+ 0 0 188 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.889 108.7 53.3 -66.2 -38.8 13.7 24.3 29.7 19 20 A I H X S+ 0 0 75 -4,-1.8 4,-2.9 2,-0.2 3,-0.2 0.971 112.1 41.9 -58.5 -56.4 11.6 26.6 27.7 20 21 A V H X S+ 0 0 3 -4,-2.4 4,-2.7 1,-0.3 5,-0.2 0.880 114.2 53.3 -60.4 -38.2 11.9 29.5 30.2 21 22 A R H X S+ 0 0 83 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.3 0.874 111.5 46.5 -64.4 -33.3 15.6 28.8 30.6 22 23 A N H X S+ 0 0 109 -4,-1.9 4,-2.8 -3,-0.2 -2,-0.2 0.927 112.1 48.5 -72.9 -47.0 15.9 28.9 26.8 23 24 A L H X S+ 0 0 21 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.889 113.2 48.6 -59.0 -44.1 14.0 32.2 26.5 24 25 A L H <>S+ 0 0 0 -4,-2.7 5,-2.9 2,-0.2 4,-0.4 0.877 111.2 50.2 -64.1 -42.6 16.1 33.7 29.3 25 26 A K H ><5S+ 0 0 100 -4,-1.9 3,-2.0 -5,-0.2 -2,-0.2 0.942 107.8 53.1 -60.7 -47.2 19.3 32.6 27.6 26 27 A E H 3<5S+ 0 0 131 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.872 108.1 51.4 -55.5 -36.6 18.1 34.1 24.4 27 28 A L T 3<5S- 0 0 13 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.521 127.6 -99.9 -80.6 -2.5 17.6 37.4 26.3 28 29 A G T < 5S+ 0 0 32 -3,-2.0 2,-1.0 -4,-0.4 -3,-0.2 0.430 82.1 131.2 100.2 -2.0 21.1 37.2 27.7 29 30 A F < + 0 0 15 -5,-2.9 -1,-0.2 1,-0.2 -2,-0.1 -0.762 19.1 162.6 -87.8 100.2 20.4 35.8 31.2 30 31 A N + 0 0 77 -2,-1.0 2,-1.2 -27,-1.0 -1,-0.2 0.515 49.9 87.6 -97.0 -8.1 22.8 32.9 31.5 31 32 A N + 0 0 64 -26,-0.4 -24,-3.1 -28,-0.3 2,-0.4 -0.745 59.3 141.5 -92.6 89.2 22.7 32.5 35.3 32 33 A V E +a 7 0A 9 -2,-1.2 2,-0.3 -26,-0.2 -24,-0.2 -0.984 24.9 175.7-139.6 127.7 19.8 30.2 35.7 33 34 A E E -a 8 0A 74 -26,-2.8 -24,-1.8 -2,-0.4 2,-0.3 -0.853 22.2-134.6-119.6 159.8 19.2 27.3 37.9 34 35 A E E -a 9 0A 47 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.760 13.3-167.0-118.1 165.3 16.1 25.3 38.1 35 36 A A E -a 10 0A 1 -26,-2.0 -24,-1.3 -2,-0.3 3,-0.1 -0.973 16.9-145.4-144.1 143.3 13.9 23.9 40.9 36 37 A E S S- 0 0 98 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.482 74.8 -5.4 -96.9 -1.4 11.2 21.4 40.5 37 38 A D S > S- 0 0 36 1,-0.1 4,-3.5 22,-0.1 5,-0.2 -0.972 80.5 -83.2-174.5 169.7 8.7 22.6 43.0 38 39 A G H > S+ 0 0 0 24,-0.9 4,-3.3 22,-0.3 5,-0.2 0.873 125.0 47.3 -53.0 -42.5 8.0 25.2 45.8 39 40 A V H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.972 115.3 43.8 -66.9 -51.2 9.8 23.2 48.4 40 41 A D H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.920 114.4 53.8 -55.6 -43.6 12.9 22.5 46.2 41 42 A A H X S+ 0 0 0 -4,-3.5 4,-2.8 1,-0.2 -2,-0.2 0.949 108.5 47.0 -56.0 -53.8 12.7 26.2 45.3 42 43 A L H X S+ 0 0 20 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.870 109.6 54.8 -58.0 -38.8 12.7 27.3 49.0 43 44 A N H X S+ 0 0 100 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.909 113.2 41.9 -61.0 -42.6 15.6 25.0 49.7 44 45 A K H < S+ 0 0 51 -4,-2.1 3,-0.3 -5,-0.2 -2,-0.2 0.879 113.8 51.8 -72.0 -40.8 17.6 26.6 47.0 45 46 A L H >< S+ 0 0 10 -4,-2.8 3,-2.0 1,-0.2 5,-0.3 0.903 105.1 54.1 -63.5 -45.0 16.5 30.1 47.9 46 47 A Q H 3< S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.739 95.0 70.2 -62.0 -22.4 17.5 29.8 51.6 47 48 A A T 3< S- 0 0 82 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.388 107.2-140.1 -74.2 4.7 20.9 28.8 50.3 48 49 A G < + 0 0 45 -3,-2.0 -2,-0.1 1,-0.1 -1,-0.1 0.520 67.2 93.1 54.0 161.8 21.0 32.5 49.2 49 50 A G + 0 0 69 1,-0.3 -43,-0.4 -4,-0.1 2,-0.2 0.368 52.7 126.1 106.6 -5.8 22.4 34.2 46.1 50 51 A Y - 0 0 29 -5,-0.3 -1,-0.3 1,-0.1 -43,-0.2 -0.606 33.4-175.3 -90.6 147.4 19.3 34.5 43.9 51 52 A G + 0 0 12 -45,-2.7 2,-0.3 1,-0.3 -44,-0.2 0.453 68.1 23.0-117.9 -3.0 18.1 37.7 42.3 52 53 A F E -b 7 0A 0 -46,-1.2 -44,-2.1 28,-0.1 2,-0.5 -0.951 57.0-154.9-163.7 140.4 14.9 36.7 40.5 53 54 A V E -bc 8 82A 0 28,-2.5 30,-3.1 -2,-0.3 2,-0.5 -0.973 4.2-172.3-123.4 130.1 12.2 33.9 40.7 54 55 A I E +bc 9 83A 2 -46,-3.1 -44,-3.0 -2,-0.5 2,-0.4 -0.987 23.0 178.0-116.0 121.5 10.0 32.7 37.9 55 56 A S E -bc 10 84A 1 28,-2.6 30,-3.1 -2,-0.5 -44,-0.2 -0.964 30.1-125.3-134.7 145.0 7.4 30.3 39.0 56 57 A X E - c 0 85A 5 -46,-2.4 30,-0.2 -2,-0.4 3,-0.1 -0.418 15.4-148.3 -74.8 152.8 4.5 28.3 37.8 57 58 A W S S+ 0 0 50 28,-1.3 7,-2.2 1,-0.2 2,-1.3 0.919 85.6 59.5 -88.3 -54.8 1.1 28.7 39.6 58 59 A N S S+ 0 0 96 27,-0.2 -1,-0.2 5,-0.2 5,-0.0 -0.635 73.9 142.0 -80.9 91.2 -0.3 25.2 39.1 59 60 A M - 0 0 9 -2,-1.3 -22,-0.1 -3,-0.1 2,-0.0 -0.983 48.7-112.7-133.7 144.1 2.2 23.0 40.9 60 61 A P S S+ 0 0 61 0, 0.0 2,-2.4 0, 0.0 -22,-0.3 -0.309 91.9 9.2 -72.1 156.2 1.8 19.8 43.0 61 62 A N S S+ 0 0 144 -24,-0.1 2,-0.4 -23,-0.1 -24,-0.1 -0.427 140.4 18.7 75.1 -72.8 2.7 19.8 46.7 62 63 A M S S- 0 0 29 -2,-2.4 -24,-0.9 4,-0.0 -23,-0.1 -0.900 82.6-148.6-133.6 104.3 3.2 23.6 47.1 63 64 A D > - 0 0 44 -2,-0.4 4,-2.1 1,-0.1 -5,-0.2 -0.031 31.5-100.3 -61.7 174.4 1.7 25.7 44.3 64 65 A G H > S+ 0 0 0 -7,-2.2 4,-1.9 1,-0.2 -7,-0.1 0.732 121.4 59.2 -71.6 -22.2 3.3 29.0 43.2 65 66 A L H > S+ 0 0 31 -8,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.904 108.4 44.1 -72.3 -40.6 0.8 31.0 45.3 66 67 A E H > S+ 0 0 85 -9,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.912 113.3 51.5 -66.0 -45.0 2.0 29.2 48.4 67 68 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.871 108.7 51.7 -59.0 -41.3 5.7 29.6 47.4 68 69 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.866 109.8 49.2 -64.1 -43.2 5.2 33.4 46.8 69 70 A K H X S+ 0 0 117 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.928 109.7 49.9 -61.1 -49.3 3.7 33.9 50.2 70 71 A T H < S+ 0 0 59 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.888 113.0 48.7 -56.4 -42.8 6.4 32.1 52.0 71 72 A I H >< S+ 0 0 0 -4,-1.8 3,-1.5 1,-0.2 6,-0.4 0.955 111.2 47.7 -60.9 -54.7 8.9 34.2 50.1 72 73 A R H 3< S+ 0 0 60 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.739 112.5 51.5 -60.7 -25.5 7.2 37.5 50.8 73 74 A A T 3< S+ 0 0 85 -4,-1.8 2,-0.9 -5,-0.1 -1,-0.3 0.542 88.9 94.7 -89.4 -8.6 6.9 36.5 54.6 74 75 A D X> - 0 0 43 -3,-1.5 3,-2.9 -4,-0.5 4,-1.4 -0.748 65.5-154.8 -91.4 106.5 10.6 35.7 54.7 75 76 A G T 34 S+ 0 0 72 -2,-0.9 3,-0.3 1,-0.3 4,-0.2 0.835 93.9 60.4 -45.9 -36.1 12.5 38.6 56.0 76 77 A A T 34 S+ 0 0 95 1,-0.2 -1,-0.3 2,-0.1 -5,-0.1 0.748 127.2 9.7 -67.3 -21.6 15.6 37.4 54.3 77 78 A M T X4 S+ 0 0 24 -3,-2.9 3,-2.1 -6,-0.4 -2,-0.2 0.175 79.8 125.6-147.1 24.1 13.9 37.5 50.8 78 79 A S T 3< S+ 0 0 52 -4,-1.4 -3,-0.1 -3,-0.3 -2,-0.1 0.718 81.2 51.0 -60.6 -20.0 10.6 39.3 51.1 79 80 A A T 3 S+ 0 0 83 -4,-0.2 -1,-0.3 -5,-0.2 -7,-0.1 0.291 78.1 131.7-100.5 9.7 11.7 41.8 48.3 80 81 A L < - 0 0 19 -3,-2.1 23,-0.1 -9,-0.2 2,-0.1 -0.413 65.7-113.6 -66.1 128.7 12.8 39.1 45.9 81 82 A P - 0 0 3 0, 0.0 -28,-2.5 0, 0.0 2,-0.4 -0.442 37.5-172.1 -61.0 129.5 11.3 39.7 42.4 82 83 A V E -c 53 0A 0 19,-0.2 21,-2.0 -30,-0.2 22,-1.2 -0.957 11.4-166.4-133.1 114.1 8.8 36.9 41.6 83 84 A L E -cd 54 104A 3 -30,-3.1 -28,-2.6 -2,-0.4 2,-0.5 -0.902 15.5-148.0 -97.7 120.8 7.2 36.5 38.1 84 85 A M E -cd 55 105A 0 20,-2.1 22,-2.5 -2,-0.6 2,-0.6 -0.794 2.8-154.0 -92.8 127.0 4.2 34.1 38.2 85 86 A V E -cd 56 106A 3 -30,-3.1 -28,-1.3 -2,-0.5 2,-0.3 -0.897 19.4-170.5 -99.2 122.9 3.5 32.1 35.0 86 87 A I E - d 0 107A 0 20,-2.9 22,-2.9 -2,-0.6 3,-0.1 -0.841 30.4-133.8-117.4 154.8 -0.2 31.1 34.8 87 88 A A S S+ 0 0 46 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 0.662 88.4 15.9 -79.6 -16.7 -2.1 28.8 32.4 88 89 A E S S- 0 0 116 18,-0.1 2,-2.0 2,-0.1 -1,-0.1 -0.994 79.2-105.8-154.2 158.7 -4.9 31.3 31.7 89 90 A A + 0 0 77 -2,-0.3 2,-0.4 -3,-0.1 18,-0.1 -0.297 58.7 161.6 -81.5 54.2 -5.8 35.0 32.0 90 91 A K > - 0 0 116 -2,-2.0 4,-2.5 1,-0.1 5,-0.2 -0.643 39.7-144.7 -80.4 128.3 -8.1 34.3 34.9 91 92 A K H > S+ 0 0 141 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.858 98.0 58.1 -58.9 -38.7 -8.9 37.3 37.0 92 93 A E H > S+ 0 0 158 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.964 111.2 40.8 -52.7 -60.0 -9.0 35.3 40.2 93 94 A N H > S+ 0 0 20 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.902 113.5 51.8 -56.9 -54.0 -5.4 34.1 39.7 94 95 A I H X S+ 0 0 26 -4,-2.5 4,-2.2 2,-0.2 3,-0.2 0.913 115.8 41.8 -54.3 -46.0 -4.0 37.4 38.5 95 96 A I H X S+ 0 0 80 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.969 112.1 52.1 -70.3 -50.9 -5.5 39.3 41.5 96 97 A A H X S+ 0 0 35 -4,-3.1 4,-0.9 -5,-0.3 -1,-0.2 0.669 113.7 47.8 -58.8 -14.8 -4.6 36.6 44.1 97 98 A A H <>S+ 0 0 1 -4,-1.2 5,-2.7 -3,-0.2 -1,-0.2 0.859 110.4 46.7 -91.9 -42.8 -1.0 36.8 42.8 98 99 A A H ><5S+ 0 0 65 -4,-2.2 3,-0.8 3,-0.2 -2,-0.2 0.871 113.5 54.6 -62.3 -32.3 -0.6 40.5 42.7 99 100 A Q H 3<5S+ 0 0 161 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.878 102.3 52.5 -64.9 -47.5 -2.1 40.4 46.2 100 101 A A T 3<5S- 0 0 16 -4,-0.9 -1,-0.3 -5,-0.2 -28,-0.2 0.431 131.1 -97.6 -71.2 2.0 0.5 37.9 47.5 101 102 A G T < 5 + 0 0 26 -3,-0.8 -3,-0.2 -4,-0.2 2,-0.2 0.826 57.3 176.8 85.6 34.9 3.0 40.4 46.2 102 103 A A < - 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