==== 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 21-OCT-12 4HNQ . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR M.BISWAS,U.SEN,J.DASGUPTA . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 73.4 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 . 41 33.1 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 1 0 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 0 103 0, 0.0 2,-0.4 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 122.4 -11.0 27.7 -1.9 2 6 A N > - 0 0 103 1,-0.1 3,-1.0 2,-0.1 26,-0.0 -0.676 360.0-154.4 -84.5 132.5 -13.3 24.7 -1.6 3 7 A K T 3 S+ 0 0 104 -2,-0.4 27,-0.9 1,-0.3 28,-0.5 0.357 90.2 61.1 -85.9 4.1 -13.2 22.9 1.8 4 8 A N T 3 S+ 0 0 111 25,-0.1 -1,-0.3 26,-0.1 2,-0.2 0.094 72.9 136.8-110.8 16.6 -14.3 19.6 0.5 5 9 A M < - 0 0 14 -3,-1.0 2,-0.6 1,-0.1 26,-0.3 -0.475 63.3-115.1 -69.4 135.3 -11.2 19.3 -1.8 6 10 A K - 0 0 58 43,-0.2 45,-2.8 -2,-0.2 46,-1.8 -0.607 39.6-168.9 -72.6 114.0 -9.7 15.9 -1.6 7 11 A I E -ab 32 52A 0 24,-3.0 26,-2.4 -2,-0.6 2,-0.5 -0.907 14.8-152.7-114.0 133.0 -6.3 16.3 -0.0 8 12 A L E -ab 33 53A 0 44,-2.9 46,-2.9 -2,-0.4 2,-0.6 -0.898 8.0-157.5-104.9 125.2 -3.5 13.7 0.2 9 13 A I E -ab 34 54A 0 24,-2.9 26,-2.3 -2,-0.5 2,-0.5 -0.901 11.6-170.2-102.1 118.2 -1.1 14.0 3.2 10 14 A V E +ab 35 55A 0 44,-3.7 46,-2.0 -2,-0.6 2,-0.3 -0.946 25.4 126.3-116.2 123.0 2.3 12.4 2.5 11 15 A D - 0 0 2 24,-2.1 6,-0.1 -2,-0.5 48,-0.1 -0.924 51.4-136.0-169.4 144.2 4.9 11.9 5.2 12 16 A D S S+ 0 0 70 -2,-0.3 2,-0.8 46,-0.2 24,-0.1 0.600 91.7 74.4 -84.5 -11.2 6.9 9.0 6.6 13 17 A F S >> S- 0 0 106 1,-0.2 4,-1.6 2,-0.0 3,-1.2 -0.883 70.7-158.1-106.3 107.5 6.4 10.0 10.2 14 18 A S H 3> S+ 0 0 36 -2,-0.8 4,-2.0 1,-0.3 -1,-0.2 0.751 89.8 59.6 -55.4 -29.9 2.8 9.2 11.1 15 19 A T H 3> S+ 0 0 52 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.837 105.4 50.1 -69.8 -31.3 2.7 11.7 13.9 16 20 A M H <> S+ 0 0 20 -3,-1.2 4,-2.5 2,-0.2 5,-0.3 0.865 106.4 55.5 -73.8 -33.9 3.4 14.4 11.4 17 21 A R H X S+ 0 0 37 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.917 109.9 46.5 -64.2 -40.5 0.6 13.1 9.2 18 22 A R H X S+ 0 0 129 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.718 110.4 51.8 -76.7 -17.1 -1.8 13.5 12.1 19 23 A I H X S+ 0 0 81 -4,-1.1 4,-2.0 2,-0.2 3,-0.3 0.929 111.3 46.7 -79.5 -44.9 -0.6 16.9 13.0 20 24 A V H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.3 -2,-0.2 0.873 111.6 54.9 -59.4 -36.4 -1.0 18.2 9.4 21 25 A K H X S+ 0 0 57 -4,-1.6 4,-1.0 -5,-0.3 -1,-0.3 0.843 108.2 44.9 -68.9 -35.1 -4.3 16.6 9.4 22 26 A N H X S+ 0 0 71 -4,-1.1 4,-1.6 -3,-0.3 -1,-0.2 0.792 110.1 55.4 -81.0 -24.6 -5.6 18.3 12.5 23 27 A L H < S+ 0 0 27 -4,-2.0 4,-0.2 1,-0.2 -2,-0.2 0.866 109.7 46.9 -70.6 -36.2 -4.3 21.7 11.3 24 28 A L H ><>S+ 0 0 1 -4,-1.8 5,-2.4 1,-0.2 3,-0.6 0.774 108.0 56.7 -73.4 -27.5 -6.3 21.2 8.1 25 29 A R H ><5S+ 0 0 126 -4,-1.0 3,-1.2 1,-0.2 -2,-0.2 0.863 102.7 54.7 -70.4 -35.4 -9.2 20.2 10.3 26 30 A D T 3<5S+ 0 0 91 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.573 107.8 52.9 -72.5 -9.3 -8.9 23.6 12.1 27 31 A L T < 5S- 0 0 31 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.326 124.7 -93.0-110.9 8.3 -9.1 25.3 8.7 28 32 A G T < 5S+ 0 0 26 -3,-1.2 2,-0.8 1,-0.2 -3,-0.2 0.341 88.4 121.1 99.6 -7.8 -12.3 23.8 7.3 29 33 A F < + 0 0 4 -5,-2.4 -2,-0.2 1,-0.2 -1,-0.2 -0.820 16.7 148.9-100.1 113.1 -10.6 20.9 5.4 30 34 A N + 0 0 110 -27,-0.9 2,-1.8 -2,-0.8 -1,-0.2 0.473 46.2 93.9-116.4 -8.0 -11.8 17.5 6.4 31 35 A N + 0 0 42 -28,-0.5 -24,-3.0 -26,-0.3 2,-0.4 -0.474 59.6 142.3 -87.9 68.7 -11.4 15.5 3.3 32 36 A T E +a 7 0A 9 -2,-1.8 2,-0.3 -26,-0.2 -24,-0.2 -0.880 26.0 178.8-116.0 141.2 -7.9 14.3 4.1 33 37 A Q E -a 8 0A 55 -26,-2.4 -24,-2.9 -2,-0.4 2,-0.3 -0.855 19.4-125.6-130.1 169.6 -6.2 10.9 3.4 34 38 A E E +a 9 0A 70 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.901 21.4 175.9-129.7 150.8 -2.8 9.6 4.1 35 39 A A E -a 10 0A 4 -26,-2.3 -24,-2.1 -2,-0.3 6,-0.1 -0.994 19.7-150.7-142.8 139.6 0.3 8.0 2.6 36 40 A D S S+ 0 0 82 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.428 78.6 9.3 -94.3 2.8 3.6 7.2 4.3 37 41 A D S >> S- 0 0 12 22,-0.1 4,-1.2 23,-0.1 3,-0.6 -0.962 78.0-104.7-166.5 165.8 5.9 7.5 1.3 38 42 A G H 3> S+ 0 0 0 24,-1.5 4,-2.3 -2,-0.3 25,-0.1 0.793 117.8 61.7 -71.6 -26.4 5.8 8.6 -2.2 39 43 A L H 34 S+ 0 0 108 1,-0.2 -1,-0.2 23,-0.2 24,-0.1 0.719 113.2 36.4 -69.5 -20.1 5.8 5.0 -3.4 40 44 A T H <4 S+ 0 0 62 -3,-0.6 4,-0.4 22,-0.1 -1,-0.2 0.579 114.4 56.6-106.0 -15.9 2.5 4.5 -1.6 41 45 A A H X S+ 0 0 0 -4,-1.2 4,-2.0 2,-0.1 3,-0.4 0.843 97.3 64.6 -81.8 -38.7 1.2 8.0 -2.4 42 46 A L H X S+ 0 0 42 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.905 101.6 45.0 -53.4 -52.4 1.5 7.5 -6.2 43 47 A P H > S+ 0 0 71 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.750 111.3 56.7 -67.5 -20.6 -1.0 4.7 -6.6 44 48 A M H > S+ 0 0 61 -3,-0.4 4,-1.5 -4,-0.4 -2,-0.2 0.896 112.8 39.1 -73.5 -40.4 -3.4 6.6 -4.4 45 49 A L H X S+ 0 0 4 -4,-2.0 4,-0.7 1,-0.2 5,-0.4 0.867 108.8 62.5 -73.3 -41.6 -3.2 9.7 -6.6 46 50 A K H < S+ 0 0 82 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.767 123.7 16.3 -55.1 -30.6 -3.2 7.6 -9.7 47 51 A K H < S+ 0 0 172 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.489 112.4 73.2-122.8 -10.2 -6.7 6.2 -8.9 48 52 A G H < S- 0 0 22 -4,-1.5 -3,-0.1 -5,-0.1 -2,-0.1 0.492 84.3-129.9 -93.9 -2.9 -8.2 8.4 -6.3 49 53 A D < - 0 0 142 -4,-0.7 -43,-0.2 1,-0.1 2,-0.1 0.960 39.9-177.9 60.7 52.7 -9.1 11.6 -8.0 50 54 A F - 0 0 15 -5,-0.4 -43,-0.2 1,-0.1 -1,-0.1 -0.433 27.8-159.0 -87.2 166.4 -7.4 14.0 -5.6 51 55 A D S S+ 0 0 79 -45,-2.8 2,-0.3 1,-0.3 -44,-0.2 0.584 71.5 21.4-112.6 -20.5 -7.4 17.7 -5.6 52 56 A F E -b 7 0A 0 -46,-1.8 -44,-2.9 28,-0.1 2,-0.4 -0.994 58.1-149.8-156.3 146.0 -4.4 18.6 -3.6 53 57 A V E -bc 8 82A 0 28,-2.1 30,-2.9 -2,-0.3 2,-0.5 -0.953 7.8-176.9-124.5 133.1 -1.1 17.2 -2.3 54 58 A V E +bc 9 83A 2 -46,-2.9 -44,-3.7 -2,-0.4 2,-0.4 -0.965 24.3 174.8-124.5 112.1 0.9 17.9 0.9 55 59 A T E -bc 10 84A 0 28,-2.2 30,-2.7 -2,-0.5 -44,-0.2 -0.938 33.2-123.4-130.7 148.4 4.1 16.1 1.0 56 60 A D E - c 0 85A 4 -46,-2.0 3,-0.2 -2,-0.4 30,-0.2 -0.391 23.2-138.2 -74.0 154.1 7.1 15.7 3.0 57 61 A W S S+ 0 0 22 28,-1.5 7,-1.0 1,-0.2 8,-0.7 0.776 85.4 46.3 -92.1 -27.2 10.4 16.4 1.1 58 62 A N + 0 0 107 27,-0.3 -1,-0.2 5,-0.2 -46,-0.2 -0.887 64.4 152.1-127.2 112.0 12.5 13.7 2.5 59 63 A M - 0 0 10 -2,-0.6 -22,-0.1 -3,-0.2 -23,-0.0 -0.941 43.4-126.8-126.8 148.6 11.1 10.2 2.7 60 64 A P S S+ 0 0 109 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.856 99.9 41.3 -66.7 -41.0 13.0 6.9 2.6 61 65 A G S S- 0 0 47 1,-0.3 2,-0.4 0, 0.0 -24,-0.1 0.994 135.0 -9.9 -73.4 -73.8 11.2 4.9 -0.1 62 66 A M S S- 0 0 28 -4,-0.0 -24,-1.5 3,-0.0 -1,-0.3 -0.998 82.7-123.2-130.6 129.7 10.6 7.6 -2.8 63 67 A Q >> - 0 0 84 -2,-0.4 4,-1.9 -3,-0.2 3,-0.5 -0.168 20.5-108.2 -68.2 161.3 11.3 11.3 -2.0 64 68 A G H 3> S+ 0 0 0 -7,-1.0 4,-2.0 1,-0.3 5,-0.2 0.870 119.4 51.4 -54.9 -43.9 9.1 14.3 -2.1 65 69 A I H 3> S+ 0 0 12 -8,-0.7 4,-1.6 1,-0.2 -1,-0.3 0.827 110.0 49.4 -66.5 -30.6 11.0 15.6 -5.2 66 70 A D H <> S+ 0 0 61 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.787 109.2 50.7 -79.5 -26.9 10.6 12.3 -7.0 67 71 A L H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.917 110.1 50.6 -74.0 -42.3 6.8 12.1 -6.4 68 72 A L H X S+ 0 0 1 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.922 110.5 50.1 -60.0 -42.8 6.3 15.6 -7.6 69 73 A K H X S+ 0 0 107 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.925 111.9 46.9 -60.4 -45.9 8.3 14.7 -10.8 70 74 A N H < S+ 0 0 69 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.821 113.1 49.8 -64.6 -32.8 6.1 11.6 -11.3 71 75 A I H < S+ 0 0 0 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.892 113.1 46.5 -70.6 -41.5 3.0 13.7 -10.7 72 76 A R H < S+ 0 0 63 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.704 112.1 49.4 -74.5 -22.5 4.3 16.2 -13.2 73 77 A A S < S+ 0 0 85 -4,-1.7 2,-0.9 -5,-0.2 -1,-0.2 0.499 92.9 92.3 -92.7 -7.8 5.2 13.6 -15.8 74 78 A D >> - 0 0 36 -3,-0.4 4,-3.0 -4,-0.4 3,-1.0 -0.830 67.3-154.2 -99.6 107.4 1.8 12.1 -15.4 75 79 A E T 34 S+ 0 0 153 -2,-0.9 -1,-0.2 1,-0.3 4,-0.1 0.785 97.3 46.7 -35.9 -46.7 -0.6 13.5 -17.9 76 80 A E T 34 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.812 121.4 34.7 -73.6 -34.8 -3.4 12.7 -15.6 77 81 A L T X4 S+ 0 0 9 -3,-1.0 3,-2.3 -6,-0.2 -2,-0.2 0.581 86.1 99.3 -99.6 -12.1 -1.8 14.0 -12.5 78 82 A K T 3< S+ 0 0 110 -4,-3.0 -1,-0.1 1,-0.3 -3,-0.1 0.527 75.9 62.0 -57.1 -8.1 0.1 17.0 -13.8 79 83 A H T 3 S+ 0 0 128 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.491 75.9 119.4 -95.5 -4.3 -2.5 19.6 -12.8 80 84 A L < - 0 0 3 -3,-2.3 2,-0.4 -9,-0.2 -28,-0.1 -0.455 62.2-134.5 -68.9 122.3 -2.2 18.8 -9.1 81 85 A P - 0 0 19 0, 0.0 -28,-2.1 0, 0.0 2,-0.5 -0.625 25.6-159.6 -76.2 130.3 -1.1 21.7 -6.8 82 86 A V E -c 53 0A 0 -2,-0.4 21,-2.0 19,-0.3 22,-1.2 -0.948 13.2-164.0-119.8 127.5 1.6 20.5 -4.5 83 87 A L E -cd 54 104A 0 -30,-2.9 -28,-2.2 -2,-0.5 2,-0.3 -0.940 17.7-148.5-107.2 127.1 2.7 22.0 -1.2 84 88 A M E -cd 55 105A 0 20,-2.0 22,-2.1 -2,-0.5 2,-0.5 -0.756 2.0-148.5-100.9 143.1 6.0 20.8 0.2 85 89 A I E +cd 56 106A 1 -30,-2.7 -28,-1.5 -2,-0.3 2,-0.3 -0.915 22.1 176.8-109.9 132.2 7.0 20.4 3.8 86 90 A T E - d 0 107A 19 20,-2.1 22,-2.7 -2,-0.5 3,-0.2 -0.976 37.6-133.3-139.5 148.5 10.6 20.9 4.8 87 91 A A S S- 0 0 63 -2,-0.3 2,-0.3 1,-0.3 20,-0.1 0.719 96.5 -2.1 -70.7 -23.4 12.8 20.9 8.0 88 92 A E S S- 0 0 119 18,-0.1 2,-1.7 2,-0.1 -1,-0.3 -0.890 76.5-115.6-166.6 138.8 14.6 24.1 7.0 89 93 A A - 0 0 44 -2,-0.3 2,-0.1 -3,-0.2 18,-0.1 -0.380 34.3-176.2 -82.8 62.6 14.3 26.2 3.8 90 94 A K >> - 0 0 119 -2,-1.7 4,-1.7 1,-0.2 3,-0.8 -0.375 28.9-131.8 -58.7 129.5 17.7 25.9 2.2 91 95 A R H 3> S+ 0 0 183 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.826 102.4 54.9 -50.2 -38.6 17.8 28.1 -0.9 92 96 A E H 3> S+ 0 0 144 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.824 107.5 45.4 -69.8 -35.8 19.2 25.3 -3.0 93 97 A A H <> S+ 0 0 32 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.784 112.4 53.0 -78.7 -28.4 16.6 22.7 -2.3 94 98 A I H X S+ 0 0 31 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.915 106.7 50.2 -72.1 -42.5 13.8 25.1 -2.8 95 99 A I H X S+ 0 0 55 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.867 111.9 50.9 -61.2 -36.2 15.0 26.3 -6.2 96 100 A E H X S+ 0 0 96 -4,-1.0 4,-1.3 2,-0.2 -1,-0.2 0.883 111.6 45.5 -68.9 -41.1 15.2 22.6 -7.2 97 101 A A H <>S+ 0 0 0 -4,-1.8 5,-2.4 2,-0.2 4,-0.3 0.853 111.9 52.8 -71.4 -35.3 11.7 22.0 -6.0 98 102 A A H ><5S+ 0 0 58 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.949 110.3 47.6 -64.4 -48.0 10.5 25.1 -7.8 99 103 A Q H 3<5S+ 0 0 165 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.778 106.2 58.0 -61.4 -30.6 12.1 23.9 -11.0 100 104 A A T 3<5S- 0 0 17 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.522 126.5-101.3 -77.7 -7.5 10.5 20.4 -10.5 101 105 A G T < 5 + 0 0 26 -3,-1.6 -19,-0.3 -4,-0.3 -3,-0.2 0.670 62.1 160.8 99.0 19.2 7.2 22.2 -10.5 102 106 A V < - 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