==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 29-JUL-13 4LX8 . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR J.DASGUPTA,M.BISWAS . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 74.2 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 . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 2 0 1 0 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 5 A A 0 0 140 0, 0.0 2,-0.1 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 50.4 15.6 -4.6 -2.9 2 6 A N > - 0 0 92 1,-0.1 3,-1.2 2,-0.1 0, 0.0 -0.246 360.0-167.7 -79.5 127.9 19.2 -4.2 -1.9 3 7 A K T 3 S+ 0 0 110 1,-0.3 27,-0.8 -2,-0.1 28,-0.5 0.396 91.2 63.4 -88.3 6.6 20.4 -3.4 1.5 4 8 A N T 3 S+ 0 0 107 25,-0.1 -1,-0.3 26,-0.1 25,-0.1 0.211 74.1 139.0-105.2 6.2 23.9 -2.8 0.2 5 9 A M < - 0 0 10 -3,-1.2 2,-0.6 1,-0.1 26,-0.3 -0.291 58.9-119.7 -60.9 139.0 22.5 0.1 -1.8 6 10 A K - 0 0 53 43,-0.2 45,-2.6 26,-0.1 46,-1.5 -0.743 37.8-168.4 -84.0 116.7 24.8 3.1 -1.8 7 11 A I E -ab 32 52A 0 24,-2.6 26,-2.5 -2,-0.6 2,-0.5 -0.901 18.6-155.8-117.0 133.1 23.0 6.0 -0.3 8 12 A L E -ab 33 53A 0 44,-2.6 46,-3.4 -2,-0.4 2,-0.5 -0.919 9.6-160.5-105.1 130.8 23.7 9.7 -0.1 9 13 A I E -ab 34 54A 2 24,-2.3 26,-2.0 -2,-0.5 2,-0.5 -0.942 10.5-165.9-111.1 118.7 22.1 11.7 2.7 10 14 A V E +ab 35 55A 1 44,-3.4 46,-2.6 -2,-0.5 2,-0.2 -0.915 27.6 115.8-119.7 125.2 21.9 15.4 2.2 11 15 A D - 0 0 4 24,-2.1 6,-0.1 -2,-0.5 48,-0.1 -0.874 55.7-125.4-178.8 146.0 21.2 18.1 4.8 12 16 A D S S+ 0 0 69 46,-0.4 2,-0.8 -2,-0.2 3,-0.1 0.558 92.1 75.3 -79.2 -9.3 22.8 21.0 6.4 13 17 A F >> - 0 0 106 1,-0.2 4,-1.8 2,-0.0 3,-1.2 -0.843 66.2-160.2-109.5 100.6 22.2 20.0 10.0 14 18 A S H 3> S+ 0 0 56 -2,-0.8 4,-2.4 1,-0.3 5,-0.2 0.814 90.7 59.5 -49.1 -38.7 24.7 17.2 10.7 15 19 A T H 3> S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.920 106.8 48.8 -60.9 -36.1 22.6 16.0 13.7 16 20 A M H <> S+ 0 0 21 -3,-1.2 4,-2.8 2,-0.2 5,-0.2 0.937 109.0 52.0 -69.0 -41.5 19.7 15.4 11.2 17 21 A R H X S+ 0 0 34 -4,-1.8 4,-3.3 1,-0.2 5,-0.2 0.948 109.2 51.3 -51.9 -45.5 22.1 13.5 8.8 18 22 A R H X S+ 0 0 141 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.914 108.5 50.2 -66.5 -36.4 23.1 11.4 11.7 19 23 A I H X S+ 0 0 77 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.989 112.2 47.8 -63.1 -49.2 19.5 10.5 12.7 20 24 A V H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.908 108.4 55.6 -55.0 -43.5 18.8 9.6 9.1 21 25 A K H X S+ 0 0 65 -4,-3.3 4,-1.5 -5,-0.2 -1,-0.2 0.912 112.6 42.4 -64.5 -36.3 21.9 7.5 9.0 22 26 A N H X S+ 0 0 57 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.927 107.2 57.1 -70.2 -53.7 20.8 5.5 12.0 23 27 A L H >X S+ 0 0 26 -4,-3.2 4,-1.6 1,-0.2 3,-0.6 0.963 110.3 46.8 -43.0 -50.0 17.2 5.1 11.0 24 28 A L H 3<>S+ 0 0 1 -4,-2.5 5,-2.5 1,-0.3 -1,-0.2 0.843 106.3 59.8 -69.5 -29.4 18.5 3.5 7.9 25 29 A R H ><5S+ 0 0 133 -4,-1.5 3,-1.7 -5,-0.2 -1,-0.3 0.904 101.9 52.6 -58.7 -39.6 20.8 1.4 10.0 26 30 A D H <<5S+ 0 0 93 -4,-2.5 -2,-0.2 -3,-0.6 -1,-0.2 0.879 109.6 51.8 -66.1 -31.0 17.8 -0.0 11.9 27 31 A L T 3<5S- 0 0 31 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.363 124.5-100.1 -85.1 4.4 16.4 -0.9 8.6 28 32 A G T < 5S+ 0 0 25 -3,-1.7 2,-0.7 1,-0.2 -3,-0.2 0.511 83.4 120.4 90.9 2.2 19.5 -2.8 7.2 29 33 A F < + 0 0 10 -5,-2.5 -1,-0.2 1,-0.1 -2,-0.2 -0.879 20.2 156.2-104.5 111.0 21.2 -0.1 5.0 30 34 A N + 0 0 110 -27,-0.8 2,-1.8 -2,-0.7 -1,-0.1 0.566 49.6 90.7-107.7 -15.4 24.7 0.6 6.3 31 35 A N + 0 0 46 -28,-0.5 -24,-2.6 -26,-0.3 2,-0.4 -0.377 60.8 137.3 -80.1 59.7 26.2 1.9 3.1 32 36 A T E -a 7 0A 6 -2,-1.8 2,-0.3 -26,-0.2 -24,-0.2 -0.846 28.2-179.0-112.1 146.5 25.4 5.5 3.7 33 37 A Q E -a 8 0A 56 -26,-2.5 -24,-2.3 -2,-0.4 2,-0.3 -0.835 17.2-126.1-134.4 174.0 27.4 8.6 3.2 34 38 A E E -a 9 0A 67 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.902 18.6-178.8-130.0 150.1 26.8 12.3 3.8 35 39 A A E -a 10 0A 5 -26,-2.0 -24,-2.1 -2,-0.3 6,-0.1 -0.981 21.7-145.5-142.8 151.0 26.8 15.8 2.3 36 40 A D S S+ 0 0 81 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.403 78.3 2.7 -99.5 7.5 26.0 19.0 3.9 37 41 A D S >> S- 0 0 15 1,-0.1 4,-1.6 -26,-0.1 3,-0.9 -0.958 76.7 -98.3-179.6 154.7 24.3 20.8 0.9 38 42 A G H 3> S+ 0 0 0 24,-1.4 4,-2.5 -2,-0.3 25,-0.1 0.884 122.5 60.8 -57.7 -32.1 23.3 20.3 -2.7 39 43 A L H 34 S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.2 24,-0.0 0.796 112.7 36.3 -62.1 -25.6 26.6 22.1 -3.5 40 44 A T H <> S+ 0 0 58 -3,-0.9 4,-0.6 2,-0.1 -1,-0.2 0.599 116.3 55.2-101.6 -18.5 28.6 19.3 -1.8 41 45 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 3,-0.4 0.902 95.6 63.2 -86.6 -40.7 26.2 16.5 -2.8 42 46 A L H X S+ 0 0 41 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.918 104.8 45.9 -55.3 -52.7 26.3 17.1 -6.6 43 47 A P H > S+ 0 0 74 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.810 111.6 53.2 -59.8 -29.1 30.1 16.3 -6.9 44 48 A M H X S+ 0 0 65 -4,-0.6 4,-1.2 -3,-0.4 -2,-0.2 0.908 114.3 40.7 -72.1 -39.4 29.7 13.2 -4.7 45 49 A L H X S+ 0 0 5 -4,-2.5 4,-0.6 2,-0.2 5,-0.5 0.902 111.7 57.5 -69.7 -43.3 27.0 11.8 -6.8 46 50 A K H < S+ 0 0 85 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.880 122.4 23.2 -60.4 -36.6 28.7 12.8 -10.0 47 51 A K H < S+ 0 0 185 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.562 114.9 62.1-109.0 -2.0 31.8 10.9 -9.2 48 52 A G H < S- 0 0 27 -4,-1.2 -2,-0.1 -3,-0.2 -3,-0.1 0.264 88.7-122.1-119.7 11.2 30.8 8.1 -6.7 49 53 A D < - 0 0 138 -4,-0.6 -43,-0.2 -3,-0.1 2,-0.1 0.919 41.5-176.3 50.5 59.1 28.3 5.8 -8.3 50 54 A F - 0 0 16 -5,-0.5 -43,-0.2 1,-0.1 -1,-0.1 -0.451 24.7-162.1 -82.0 159.1 25.4 6.2 -5.9 51 55 A D S S+ 0 0 72 -45,-2.6 2,-0.3 1,-0.3 -44,-0.2 0.546 72.4 22.1-108.1 -19.2 22.0 4.3 -6.0 52 56 A F E -b 7 0A 0 -46,-1.5 -44,-2.6 28,-0.1 2,-0.4 -0.999 57.8-156.9-158.4 141.9 19.8 6.4 -3.8 53 57 A V E -bc 8 82A 0 28,-1.6 30,-2.4 -2,-0.3 2,-0.7 -0.988 2.9-168.8-130.3 126.3 19.6 10.0 -2.4 54 58 A V E -bc 9 83A 2 -46,-3.4 -44,-3.4 -2,-0.4 2,-0.5 -0.929 24.3-177.9-112.1 112.7 17.8 11.2 0.6 55 59 A T E -bc 10 84A 0 28,-2.5 30,-2.9 -2,-0.7 -44,-0.2 -0.872 26.2-133.2-120.2 135.0 17.8 15.0 0.5 56 60 A D E - c 0 85A 8 -46,-2.6 30,-0.2 -2,-0.5 3,-0.1 -0.388 17.3-139.7 -68.9 160.3 16.5 17.6 2.8 57 61 A W S S+ 0 0 11 28,-1.6 7,-1.0 1,-0.2 2,-0.6 0.794 84.3 61.1 -94.0 -25.8 14.4 20.2 1.0 58 62 A N + 0 0 113 27,-0.3 -46,-0.4 5,-0.2 -1,-0.2 -0.876 60.0 143.2-114.2 103.5 15.8 23.3 2.9 59 63 A M - 0 0 1 -2,-0.6 -22,-0.1 -3,-0.1 -23,-0.0 -0.995 45.3-136.5-142.4 137.7 19.5 24.1 2.6 60 64 A P S S+ 0 0 111 0, 0.0 3,-0.2 0, 0.0 -23,-0.1 0.765 96.1 45.6 -72.7 -27.8 21.2 27.4 2.3 61 65 A G S S- 0 0 43 1,-0.3 2,-0.5 0, 0.0 -24,-0.1 0.976 133.3 -8.1 -81.5 -80.9 23.7 26.7 -0.4 62 66 A M S S- 0 0 31 -4,-0.0 -24,-1.4 4,-0.0 -1,-0.3 -0.993 84.7-126.7-114.8 118.7 21.8 24.8 -3.2 63 67 A Q >> - 0 0 83 -2,-0.5 4,-2.5 -3,-0.2 3,-0.9 -0.209 25.7-102.2 -52.1 149.0 18.2 23.8 -2.1 64 68 A G H 3> S+ 0 0 0 -7,-1.0 4,-2.6 1,-0.2 5,-0.1 0.851 122.1 52.5 -35.6 -50.1 16.8 20.3 -2.3 65 69 A I H 3> S+ 0 0 8 -8,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.877 106.4 52.4 -70.7 -32.1 14.8 21.1 -5.4 66 70 A D H <> S+ 0 0 66 -3,-0.9 4,-3.4 2,-0.2 5,-0.2 0.949 110.3 48.4 -67.5 -42.6 17.9 22.5 -7.2 67 71 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.957 111.0 50.2 -55.7 -51.0 19.8 19.3 -6.4 68 72 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.953 112.3 47.5 -55.1 -50.8 17.0 17.2 -7.7 69 73 A K H X S+ 0 0 105 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.914 111.5 50.5 -55.6 -48.2 16.8 19.2 -10.9 70 74 A N H < S+ 0 0 68 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 111.3 48.8 -58.6 -44.4 20.6 19.0 -11.4 71 75 A I H >< S+ 0 0 0 -4,-2.6 3,-0.9 -5,-0.2 -1,-0.2 0.845 111.9 48.8 -56.4 -44.6 20.4 15.2 -10.9 72 76 A R H 3< S+ 0 0 65 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.826 109.1 52.3 -76.5 -29.1 17.5 14.8 -13.5 73 77 A A T 3< S+ 0 0 90 -4,-2.1 2,-0.6 -5,-0.2 -1,-0.2 0.235 93.7 84.9 -85.4 10.6 19.3 16.9 -16.1 74 78 A D X> - 0 0 28 -3,-0.9 4,-3.7 1,-0.1 3,-0.8 -0.960 68.9-152.3-120.1 112.6 22.5 14.8 -15.9 75 79 A E T 34 S+ 0 0 145 -2,-0.6 4,-0.1 1,-0.3 -1,-0.1 0.792 100.4 50.7 -52.7 -36.2 22.3 11.6 -18.1 76 80 A E T 34 S+ 0 0 118 1,-0.1 -1,-0.3 2,-0.1 3,-0.3 0.873 121.9 30.0 -65.6 -38.1 24.6 10.0 -15.7 77 81 A L T X4 S+ 0 0 9 -3,-0.8 3,-2.9 -7,-0.2 -2,-0.2 0.670 90.8 101.5 -97.9 -20.5 22.6 10.9 -12.6 78 82 A K T 3< S+ 0 0 112 -4,-3.7 -1,-0.2 1,-0.3 -3,-0.1 0.494 75.8 55.7 -52.8 -11.6 19.1 11.0 -14.2 79 83 A H T 3 S+ 0 0 124 -3,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.487 76.2 125.3-101.1 -1.3 18.0 7.6 -12.9 80 84 A L < - 0 0 4 -3,-2.9 2,-0.3 -9,-0.2 -28,-0.1 -0.394 59.0-130.4 -68.4 129.8 18.6 8.2 -9.3 81 85 A P - 0 0 17 0, 0.0 -28,-1.6 0, 0.0 2,-0.4 -0.618 28.1-162.1 -69.4 133.3 15.7 7.6 -6.9 82 86 A V E -c 53 0A 0 -2,-0.3 21,-2.2 19,-0.2 22,-0.9 -0.988 15.0-166.9-130.5 120.9 15.3 10.6 -4.6 83 87 A L E -cd 54 104A 0 -30,-2.4 -28,-2.5 -2,-0.4 2,-0.3 -0.909 17.5-150.7 -99.3 129.8 13.4 10.9 -1.3 84 88 A M E -cd 55 105A 0 20,-1.8 22,-1.7 -2,-0.4 2,-0.6 -0.806 2.6-144.3-106.0 142.6 12.9 14.5 -0.1 85 89 A I E +cd 56 106A 2 -30,-2.9 -28,-1.6 -2,-0.3 2,-0.3 -0.933 22.0 179.1-109.1 128.5 12.7 15.4 3.5 86 90 A T E - d 0 107A 8 20,-2.1 22,-4.2 -2,-0.6 3,-0.2 -0.957 35.2-145.0-125.3 153.2 10.3 18.1 4.5 87 91 A A S S+ 0 0 68 1,-0.3 2,-0.2 -2,-0.3 20,-0.1 0.559 98.8 4.0 -82.4 -10.1 9.3 19.8 7.9 88 92 A E - 0 0 124 18,-0.1 2,-2.0 2,-0.1 -1,-0.3 -0.662 68.4-136.5-178.1 116.8 5.8 20.1 6.4 89 93 A A - 0 0 36 -3,-0.2 2,-0.3 -2,-0.2 18,-0.1 -0.503 24.7-179.3 -79.4 70.2 4.3 19.0 3.1 90 94 A K >> - 0 0 116 -2,-2.0 3,-2.1 1,-0.1 4,-1.4 -0.626 37.1-123.6 -55.0 132.1 2.4 22.0 2.1 91 95 A R H 3> S+ 0 0 181 -2,-0.3 4,-2.7 1,-0.3 5,-0.3 0.781 108.4 64.5 -58.4 -31.0 0.9 20.6 -1.1 92 96 A E H 3> S+ 0 0 132 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.809 105.9 47.6 -63.0 -23.9 2.3 23.4 -3.2 93 97 A Q H <> S+ 0 0 44 -3,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.895 112.0 46.0 -86.4 -39.6 5.7 22.1 -2.2 94 98 A I H X S+ 0 0 29 -4,-1.4 4,-2.2 2,-0.2 5,-0.2 0.880 112.0 52.6 -66.9 -42.5 5.0 18.5 -3.0 95 99 A I H X S+ 0 0 66 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.948 110.9 47.5 -57.3 -48.8 3.5 19.4 -6.3 96 100 A E H X S+ 0 0 78 -4,-1.4 4,-1.3 -5,-0.3 -1,-0.2 0.861 112.5 48.2 -66.6 -33.3 6.5 21.3 -7.3 97 101 A A H <>S+ 0 0 1 -4,-1.8 5,-2.3 2,-0.2 4,-0.3 0.824 109.4 52.9 -74.8 -34.3 8.9 18.6 -6.2 98 102 A A H ><5S+ 0 0 56 -4,-2.2 3,-1.7 3,-0.2 -2,-0.2 0.948 108.4 50.2 -65.2 -48.4 6.9 16.0 -8.1 99 103 A Q H 3<5S+ 0 0 168 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.883 108.4 53.0 -49.8 -41.0 7.0 18.1 -11.2 100 104 A A T 3<5S- 0 0 21 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.508 129.1-102.4 -78.2 -11.7 10.8 18.4 -10.7 101 105 A G T < 5 + 0 0 25 -3,-1.7 -3,-0.2 -4,-0.3 -19,-0.2 0.600 57.7 166.0 103.7 16.9 10.8 14.6 -10.5 102 106 A V < - 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