==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-SEP-12 4H60 . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR M.BISWAS,J.DASGUPTA,U.SEN . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 17.5 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 . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 -1 A A 0 0 154 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 34.4 -7.8 2.1 7.2 2 1 A M - 0 0 93 1,-0.1 25,-0.1 25,-0.1 2,-0.1 -0.487 360.0-101.5 -74.4 142.8 -7.0 0.6 3.8 3 2 A A - 0 0 30 23,-0.2 25,-2.9 -2,-0.2 2,-0.5 -0.416 37.5-132.7 -62.8 134.7 -9.6 -1.8 2.4 4 3 A K E -a 28 0A 43 42,-0.2 44,-2.4 23,-0.2 45,-1.4 -0.835 22.7-169.0 -99.9 125.0 -8.6 -5.4 2.9 5 4 A V E -ab 29 49A 0 23,-3.2 25,-2.8 -2,-0.5 2,-0.6 -0.914 12.6-162.6-115.8 137.3 -8.8 -7.8 0.0 6 5 A L E -ab 30 50A 0 43,-1.9 45,-3.0 -2,-0.4 2,-0.5 -0.981 12.9-168.0-116.3 116.8 -8.4 -11.5 0.1 7 6 A A E -ab 31 51A 4 23,-2.5 25,-2.2 -2,-0.6 2,-0.5 -0.939 1.0-164.9-110.3 124.4 -7.8 -12.9 -3.4 8 7 A V E +ab 32 52A 1 43,-3.1 45,-2.6 -2,-0.5 2,-0.3 -0.936 29.8 127.6-115.1 120.2 -8.1 -16.6 -3.9 9 8 A D - 0 0 3 23,-1.9 6,-0.1 -2,-0.5 47,-0.1 -0.893 51.3-138.6-167.4 136.0 -6.7 -18.3 -7.0 10 9 A D S S+ 0 0 61 -2,-0.3 2,-0.3 45,-0.2 23,-0.1 0.743 78.3 100.2 -72.1 -22.5 -4.3 -21.2 -7.5 11 10 A S > - 0 0 35 1,-0.2 4,-2.5 2,-0.1 5,-0.2 -0.492 61.3-157.3 -69.4 124.5 -2.5 -19.4 -10.3 12 11 A I H > S+ 0 0 118 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.932 96.7 51.6 -64.4 -44.8 0.7 -17.7 -9.1 13 12 A S H > S+ 0 0 77 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.920 111.6 44.8 -57.9 -48.2 0.5 -15.4 -12.0 14 13 A I H > S+ 0 0 23 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.923 113.5 50.4 -64.3 -44.5 -3.1 -14.3 -11.2 15 14 A R H X S+ 0 0 42 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.919 113.6 45.8 -60.0 -42.1 -2.3 -14.0 -7.5 16 15 A Q H X S+ 0 0 110 -4,-2.8 4,-3.3 2,-0.2 5,-0.3 0.921 114.0 48.5 -67.5 -40.6 0.7 -11.8 -8.3 17 16 A M H X S+ 0 0 87 -4,-2.7 4,-2.3 -5,-0.2 5,-0.2 0.897 116.2 41.8 -66.6 -45.5 -1.2 -9.7 -10.8 18 17 A V H X S+ 0 0 2 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.939 118.3 46.3 -66.0 -48.2 -4.2 -9.1 -8.5 19 18 A S H X S+ 0 0 24 -4,-2.7 4,-2.9 -5,-0.3 5,-0.3 0.936 117.6 43.3 -59.0 -48.2 -1.9 -8.5 -5.5 20 19 A H H X S+ 0 0 93 -4,-3.3 4,-2.5 -5,-0.2 5,-0.2 0.953 116.9 45.4 -63.4 -51.6 0.4 -6.2 -7.5 21 20 A T H X S+ 0 0 22 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.946 119.3 41.7 -58.2 -50.2 -2.4 -4.3 -9.2 22 21 A L H X>S+ 0 0 0 -4,-3.1 5,-2.9 -5,-0.2 4,-2.0 0.883 115.7 46.9 -69.5 -39.8 -4.5 -3.9 -6.0 23 22 A Q H <5S+ 0 0 98 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.910 111.4 52.6 -68.7 -38.4 -1.6 -3.1 -3.7 24 23 A D H <5S+ 0 0 110 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.868 110.2 50.2 -63.4 -32.4 -0.2 -0.6 -6.2 25 24 A A H <5S- 0 0 57 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.864 130.3 -92.2 -71.2 -40.7 -3.7 1.0 -6.2 26 25 A G T <5S+ 0 0 44 -4,-2.0 -23,-0.2 1,-0.3 2,-0.2 0.517 79.7 127.3 139.0 12.1 -3.9 1.2 -2.5 27 26 A Y < - 0 0 34 -5,-2.9 2,-0.6 -25,-0.1 -1,-0.3 -0.627 59.3-123.6 -92.6 155.7 -5.6 -1.9 -1.1 28 27 A E E -a 4 0A 74 -25,-2.9 -23,-3.2 -2,-0.2 2,-0.4 -0.887 43.3-166.6 -93.2 127.0 -4.1 -4.1 1.6 29 28 A V E +a 5 0A 14 -2,-0.6 2,-0.4 -25,-0.2 -23,-0.2 -0.959 24.8 177.3-129.0 135.1 -4.1 -7.5 -0.1 30 29 A E E -a 6 0A 58 -25,-2.8 -23,-2.5 -2,-0.4 2,-0.3 -0.962 16.0-157.5-125.9 144.3 -3.6 -11.0 1.0 31 30 A T E -a 7 0A 30 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.870 3.2-158.0-121.1 157.8 -3.8 -13.9 -1.4 32 31 A A E -a 8 0A 0 -25,-2.2 -23,-1.9 -2,-0.3 3,-0.1 -0.993 16.9-143.4-135.3 138.8 -4.5 -17.5 -0.8 33 32 A A S S+ 0 0 24 -2,-0.4 2,-0.3 -25,-0.2 -25,-0.1 0.627 83.6 0.2 -76.2 -13.8 -3.5 -20.4 -3.1 34 33 A D S > S- 0 0 26 -25,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.972 82.3 -88.5-164.2 171.9 -6.7 -22.2 -2.3 35 34 A G H > S+ 0 0 0 24,-0.4 4,-3.0 -2,-0.3 5,-0.2 0.870 119.0 52.2 -59.8 -42.7 -10.0 -22.2 -0.4 36 35 A R H > S+ 0 0 155 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.925 113.3 43.9 -63.3 -43.2 -8.7 -23.8 2.7 37 36 A E H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.928 113.7 52.7 -65.6 -42.2 -5.8 -21.3 3.0 38 37 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.908 108.4 49.4 -58.5 -45.3 -8.2 -18.6 2.2 39 38 A L H X S+ 0 0 28 -4,-3.0 4,-1.5 2,-0.2 -1,-0.2 0.882 111.1 49.8 -63.1 -37.9 -10.6 -19.7 5.0 40 39 A A H X S+ 0 0 49 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.902 114.0 45.1 -67.6 -40.9 -7.7 -19.8 7.5 41 40 A K H >X S+ 0 0 65 -4,-2.6 4,-1.5 1,-0.2 3,-0.9 0.906 109.8 55.4 -69.2 -38.9 -6.6 -16.3 6.5 42 41 A A H 3< S+ 0 0 0 -4,-2.9 5,-0.3 1,-0.2 -1,-0.2 0.817 104.3 54.7 -62.6 -31.9 -10.2 -15.0 6.6 43 42 A Q H 3< S+ 0 0 113 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.672 113.2 40.2 -76.6 -19.5 -10.6 -16.2 10.2 44 43 A K H << S+ 0 0 190 -3,-0.9 2,-0.3 -4,-0.7 -2,-0.2 0.619 118.9 41.1-104.0 -16.7 -7.6 -14.3 11.5 45 44 A A S < S- 0 0 16 -4,-1.5 2,-0.9 -5,-0.1 -1,-0.1 -0.940 80.6-119.4-130.7 153.2 -8.0 -11.1 9.5 46 45 A R - 0 0 172 -2,-0.3 2,-0.3 -3,-0.1 -42,-0.2 -0.769 31.5-166.4 -97.3 97.6 -11.0 -8.9 8.7 47 46 A F - 0 0 5 -2,-0.9 -42,-0.2 -5,-0.3 3,-0.1 -0.593 17.1-160.5 -85.9 144.1 -11.4 -8.7 4.9 48 47 A D S S+ 0 0 71 -44,-2.4 2,-0.3 1,-0.3 -43,-0.2 0.615 79.8 13.3 -93.4 -17.9 -13.7 -6.2 3.3 49 48 A V E -b 5 0A 0 -45,-1.4 -43,-1.9 28,-0.1 2,-0.4 -0.968 65.3-151.8-158.8 142.6 -14.0 -8.0 0.0 50 49 A I E -bc 6 79A 0 28,-2.0 30,-3.0 -2,-0.3 2,-0.5 -0.972 2.7-162.5-122.6 134.5 -13.1 -11.4 -1.2 51 50 A I E -bc 7 80A 3 -45,-3.0 -43,-3.1 -2,-0.4 2,-0.4 -0.966 15.9-176.1-113.1 127.3 -12.2 -12.3 -4.8 52 51 A S E -bc 8 81A 0 28,-3.0 30,-2.9 -2,-0.5 -43,-0.2 -0.985 24.5-131.5-133.4 123.7 -12.4 -16.0 -5.6 53 52 A D E - c 0 82A 5 -45,-2.6 30,-0.2 -2,-0.4 3,-0.1 -0.351 18.2-140.9 -55.8 149.0 -11.5 -17.8 -8.7 54 53 A V S S+ 0 0 4 28,-2.3 7,-2.8 1,-0.2 2,-0.8 0.928 86.7 47.1 -82.4 -53.0 -14.4 -20.1 -9.8 55 54 A N + 0 0 107 27,-0.3 -1,-0.2 5,-0.2 -45,-0.2 -0.802 69.0 152.6 -98.9 108.1 -12.3 -23.1 -10.9 56 55 A M - 0 0 16 -2,-0.8 -22,-0.1 -3,-0.1 5,-0.0 -0.860 53.3-106.5-125.0 161.1 -9.5 -24.1 -8.6 57 56 A P S S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.883 103.6 7.2 -53.7 -49.8 -7.9 -27.6 -8.1 58 57 A V S S+ 0 0 102 1,-0.3 2,-0.4 -3,-0.0 -2,-0.1 0.767 127.9 29.5-102.9 -90.4 -9.5 -28.5 -4.8 59 58 A M S S- 0 0 44 -4,-0.1 -24,-0.4 4,-0.1 -1,-0.3 -0.630 81.0-134.5 -77.6 126.0 -12.2 -26.3 -3.3 60 59 A T > - 0 0 49 -2,-0.4 4,-2.4 -3,-0.1 -5,-0.2 -0.328 23.1-108.7 -73.5 162.9 -14.1 -24.5 -6.0 61 60 A G H > S+ 0 0 0 -7,-2.8 4,-2.7 1,-0.2 5,-0.2 0.899 119.0 54.6 -58.8 -36.5 -14.9 -20.9 -5.7 62 61 A F H > S+ 0 0 21 -8,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.919 109.6 44.3 -67.0 -44.2 -18.5 -21.7 -5.0 63 62 A E H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.883 113.4 52.4 -66.9 -36.5 -17.8 -24.0 -2.2 64 63 A F H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.936 111.2 46.3 -62.9 -45.0 -15.3 -21.6 -0.7 65 64 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.910 111.0 52.6 -63.6 -41.2 -17.9 -18.8 -0.9 66 65 A K H < S+ 0 0 126 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.925 114.6 43.2 -59.8 -44.2 -20.5 -21.0 0.7 67 66 A A H >X S+ 0 0 31 -4,-2.5 3,-1.6 1,-0.2 4,-0.6 0.934 113.0 48.8 -68.5 -48.7 -18.1 -21.8 3.5 68 67 A V H >< S+ 0 0 0 -4,-3.2 3,-1.3 1,-0.3 6,-0.3 0.856 103.2 62.4 -63.3 -32.6 -16.8 -18.3 4.1 69 68 A R T 3< S+ 0 0 41 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.645 94.9 63.9 -66.2 -13.4 -20.4 -16.9 4.2 70 69 A M T <4 S+ 0 0 157 -3,-1.6 2,-0.5 -4,-0.3 -1,-0.3 0.750 80.9 89.9 -80.3 -26.4 -20.8 -19.2 7.2 71 70 A Q S X< S- 0 0 37 -3,-1.3 3,-2.5 -4,-0.6 4,-0.1 -0.626 85.4-133.4 -71.4 121.6 -18.2 -17.1 9.1 72 71 A S G > S+ 0 0 95 -2,-0.5 3,-1.3 1,-0.3 4,-0.2 0.785 102.0 58.7 -49.4 -36.4 -20.4 -14.5 10.8 73 72 A Q G 3 S+ 0 0 58 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.657 108.4 48.4 -71.3 -12.3 -18.1 -11.6 9.8 74 73 A Y G < S+ 0 0 0 -3,-2.5 -1,-0.3 -6,-0.3 -2,-0.2 0.138 72.4 111.7-113.5 20.4 -18.6 -12.6 6.1 75 74 A K S < S+ 0 0 118 -3,-1.3 -1,-0.1 1,-0.2 -2,-0.1 0.908 100.9 11.4 -58.7 -42.2 -22.4 -12.9 6.0 76 75 A F S S+ 0 0 184 -4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.389 90.6 133.6-118.4 1.5 -22.7 -9.8 3.8 77 76 A T - 0 0 18 1,-0.1 -28,-0.1 -4,-0.1 2,-0.1 -0.264 66.5-105.9 -54.0 132.3 -19.1 -9.2 2.7 78 77 A P - 0 0 22 0, 0.0 -28,-2.0 0, 0.0 2,-0.4 -0.412 39.1-166.1 -64.6 135.9 -19.0 -8.5 -1.0 79 78 A I E -c 50 0A 0 19,-0.2 21,-2.8 -30,-0.2 22,-1.8 -0.991 5.7-157.9-128.6 127.7 -17.6 -11.5 -2.9 80 79 A L E -cd 51 101A 0 -30,-3.0 -28,-3.0 -2,-0.4 2,-0.4 -0.898 10.2-142.6-108.5 130.7 -16.4 -11.4 -6.5 81 80 A M E -cd 52 102A 0 20,-3.0 22,-3.0 -2,-0.5 2,-0.5 -0.746 13.3-154.6 -91.3 137.0 -16.2 -14.5 -8.6 82 81 A L E +cd 53 103A 2 -30,-2.9 -28,-2.3 -2,-0.4 -27,-0.3 -0.943 29.3 140.0-114.4 129.4 -13.3 -14.6 -11.0 83 82 A T E - d 0 104A 8 20,-2.1 22,-2.8 -2,-0.5 3,-0.2 -0.986 53.2-133.5-165.9 156.2 -13.5 -16.8 -14.2 84 83 A T S S+ 0 0 89 -2,-0.3 2,-0.4 20,-0.3 -1,-0.1 0.711 102.0 40.1 -84.1 -23.4 -12.7 -17.0 -17.9 85 84 A E - 0 0 144 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.814 68.2-173.1-134.1 97.2 -16.2 -18.2 -18.7 86 85 A T - 0 0 50 -2,-0.4 3,-0.1 -3,-0.2 16,-0.0 -0.421 12.8-177.1 -79.2 159.0 -19.2 -16.8 -17.1 87 86 A S > - 0 0 38 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.952 42.6-112.7-155.6 152.2 -22.5 -18.5 -17.8 88 87 A P H > S+ 0 0 111 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.844 121.4 51.7 -54.0 -33.2 -26.1 -18.0 -16.9 89 88 A E H >> S+ 0 0 98 2,-0.2 4,-2.0 1,-0.2 3,-0.6 0.926 107.5 47.9 -67.9 -54.2 -25.7 -21.3 -15.0 90 89 A K H 3> S+ 0 0 32 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.874 108.4 56.5 -59.1 -38.4 -22.6 -20.3 -13.0 91 90 A K H 3X S+ 0 0 100 -4,-2.3 4,-0.7 1,-0.2 -1,-0.3 0.810 106.1 50.8 -65.9 -27.1 -24.2 -17.0 -12.1 92 91 A Q H XX S+ 0 0 117 -4,-0.9 4,-1.9 -3,-0.6 3,-0.6 0.911 109.9 48.6 -73.8 -43.5 -27.2 -18.9 -10.6 93 92 A E H 3X S+ 0 0 74 -4,-2.0 4,-1.5 1,-0.3 -2,-0.2 0.891 107.6 56.9 -61.5 -39.1 -24.8 -21.1 -8.6 94 93 A G H 3X>S+ 0 0 2 -4,-2.5 5,-3.2 1,-0.2 4,-0.8 0.769 106.9 49.6 -63.2 -25.2 -23.1 -17.9 -7.5 95 94 A K H <<5S+ 0 0 151 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.836 105.1 55.0 -82.3 -34.7 -26.5 -16.7 -6.2 96 95 A A H <5S+ 0 0 83 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.798 115.8 40.4 -67.6 -25.9 -27.2 -19.9 -4.3 97 96 A V H <5S- 0 0 20 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.652 119.7-107.2 -98.2 -15.0 -23.9 -19.3 -2.5 98 97 A G T <5 + 0 0 27 -4,-0.8 -19,-0.2 -5,-0.2 -3,-0.2 0.648 53.3 169.1 101.7 12.2 -24.2 -15.6 -2.1 99 98 A A < - 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