==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION PROTEIN 17-JAN-94 2CHE . COMPND 2 MOLECULE: CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR A.STOCK,E.MARTINEZ-HACKERT,B.RASMUSSEN,A.WEST,J.STOCK, . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 76.6 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 . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 36.7 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 1 1 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 61 0, 0.0 2,-0.2 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 123.1 5.9 44.5 18.3 2 3 A D > - 0 0 106 1,-0.2 3,-2.4 126,-0.1 126,-0.0 -0.494 360.0-140.0 -58.8 125.0 2.3 43.2 17.9 3 4 A K T 3 S+ 0 0 100 1,-0.3 27,-0.5 -2,-0.2 28,-0.5 0.598 103.8 62.0 -61.9 -16.6 1.7 40.7 20.8 4 5 A E T 3 S+ 0 0 107 25,-0.1 -1,-0.3 26,-0.1 -2,-0.1 0.360 71.7 137.3 -92.3 7.7 -0.2 38.7 18.1 5 6 A L < - 0 0 24 -3,-2.4 2,-0.6 1,-0.1 26,-0.4 -0.288 59.0-121.4 -52.4 130.3 3.0 38.2 16.0 6 7 A K - 0 0 51 43,-0.4 45,-3.7 24,-0.1 46,-1.5 -0.721 30.5-159.2 -84.9 116.6 3.0 34.6 14.7 7 8 A F E -ab 32 52A 0 24,-2.9 26,-2.8 -2,-0.6 2,-0.5 -0.780 11.9-154.8 -98.3 143.2 6.1 32.7 15.8 8 9 A L E -ab 33 53A 0 44,-2.0 46,-3.0 -2,-0.3 2,-0.6 -0.987 10.3-162.4-117.3 118.0 7.6 29.6 14.4 9 10 A V E -ab 34 54A 4 24,-2.8 26,-2.1 -2,-0.5 2,-0.5 -0.945 8.1-168.9-103.0 121.4 9.7 27.7 16.9 10 11 A V E +ab 35 55A 2 44,-3.0 46,-1.9 -2,-0.6 2,-0.3 -0.935 25.7 128.4-114.5 117.2 12.1 25.2 15.2 11 12 A D - 0 0 8 24,-2.1 6,-0.1 -2,-0.5 24,-0.1 -0.893 54.1-134.0-163.9 144.8 14.0 22.5 17.1 12 13 A D S S+ 0 0 60 46,-0.3 2,-0.6 -2,-0.3 24,-0.1 0.482 91.0 80.7 -81.9 -3.6 14.4 18.8 16.8 13 14 A F > - 0 0 150 1,-0.1 4,-2.2 2,-0.0 5,-0.2 -0.919 65.9-158.9-107.8 119.1 13.7 18.4 20.6 14 15 A S H > S+ 0 0 48 -2,-0.6 4,-2.3 1,-0.2 -1,-0.1 0.866 95.0 53.5 -53.5 -44.3 10.1 18.6 21.5 15 16 A T H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.888 106.9 50.6 -63.5 -37.4 11.0 19.5 25.1 16 17 A M H > S+ 0 0 40 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.875 110.3 51.1 -70.5 -35.8 13.1 22.5 23.8 17 18 A R H X S+ 0 0 13 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.899 108.6 51.7 -63.2 -44.4 10.1 23.6 21.7 18 19 A R H X S+ 0 0 115 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.889 108.4 51.3 -61.0 -41.0 7.9 23.4 24.7 19 20 A I H X S+ 0 0 75 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.913 111.8 46.2 -59.8 -48.6 10.3 25.6 26.8 20 21 A V H X S+ 0 0 5 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.887 112.0 50.3 -63.0 -44.5 10.5 28.3 24.1 21 22 A R H X S+ 0 0 78 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.888 112.2 48.9 -59.5 -41.4 6.7 28.3 23.7 22 23 A N H X S+ 0 0 101 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.900 110.7 50.0 -67.5 -40.8 6.3 28.6 27.5 23 24 A L H X S+ 0 0 18 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.906 111.2 48.4 -59.7 -49.2 8.8 31.5 27.7 24 25 A L H X>S+ 0 0 0 -4,-2.5 5,-2.9 1,-0.2 4,-0.6 0.841 108.0 55.2 -58.9 -44.9 7.1 33.3 24.9 25 26 A K H ><5S+ 0 0 53 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.905 103.6 55.6 -51.8 -46.8 3.7 32.8 26.6 26 27 A E H 3<5S+ 0 0 131 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.803 107.3 49.2 -59.2 -29.8 5.2 34.4 29.7 27 28 A L H 3<5S- 0 0 22 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.565 126.2-100.8 -89.3 -11.6 6.0 37.5 27.7 28 29 A G T <<5S+ 0 0 22 -3,-1.2 2,-0.8 -4,-0.6 -3,-0.2 0.519 83.3 128.3 100.1 12.5 2.5 37.6 26.2 29 30 A F < + 0 0 10 -5,-2.9 -1,-0.2 1,-0.1 -2,-0.2 -0.892 19.3 159.0-104.6 99.4 3.3 36.1 22.8 30 31 A N + 0 0 90 -2,-0.8 2,-1.3 -27,-0.5 -1,-0.1 0.393 44.3 95.1 -97.5 -8.1 0.7 33.3 22.5 31 32 A N + 0 0 45 -28,-0.5 -24,-2.9 -26,-0.4 2,-0.4 -0.724 54.5 145.6 -89.2 79.4 0.8 32.9 18.7 32 33 A V E -a 7 0A 4 -2,-1.3 2,-0.3 -26,-0.2 -24,-0.2 -0.959 26.9-177.5-128.1 138.5 3.3 30.0 18.2 33 34 A E E -a 8 0A 89 -26,-2.8 -24,-2.8 -2,-0.4 2,-0.3 -0.838 20.8-139.3-121.0 160.0 3.6 27.1 15.7 34 35 A E E -a 9 0A 35 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.885 15.3-173.9-127.4 152.2 6.3 24.4 15.9 35 36 A A E -a 10 0A 1 -26,-2.1 -24,-2.1 -2,-0.3 3,-0.1 -0.972 20.6-143.6-149.2 149.3 8.5 22.6 13.4 36 37 A E S S- 0 0 114 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.581 75.8 -11.3 -88.8 -24.7 11.0 19.7 13.8 37 38 A D S > S- 0 0 17 22,-0.1 4,-2.4 -26,-0.1 26,-0.1 -0.907 85.1 -74.6-165.3 178.9 13.7 20.6 11.3 38 39 A G H > S+ 0 0 0 24,-2.2 4,-1.9 22,-0.5 5,-0.1 0.850 126.4 45.6 -57.0 -44.2 14.5 22.9 8.5 39 40 A V H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.952 112.2 51.6 -70.7 -38.4 12.3 21.2 5.8 40 41 A D H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.928 110.6 50.6 -58.6 -45.8 9.4 20.9 8.2 41 42 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.896 109.0 49.5 -59.3 -45.1 9.8 24.7 9.0 42 43 A L H X S+ 0 0 26 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.869 107.7 55.5 -63.0 -35.1 9.8 25.6 5.2 43 44 A N H >< S+ 0 0 111 -4,-2.2 3,-0.5 1,-0.2 4,-0.4 0.912 112.7 42.1 -62.2 -47.7 6.7 23.5 4.7 44 45 A K H >< S+ 0 0 84 -4,-1.9 3,-1.0 1,-0.2 4,-0.3 0.798 106.6 60.2 -70.4 -39.3 4.9 25.4 7.4 45 46 A L H >< S+ 0 0 10 -4,-2.1 3,-0.8 1,-0.2 5,-0.2 0.671 92.9 70.9 -65.1 -15.6 6.2 28.8 6.3 46 47 A Q T << S+ 0 0 126 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.801 87.1 61.8 -66.0 -39.6 4.4 28.2 3.0 47 48 A A T < S- 0 0 95 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.621 103.8-149.0 -65.4 -15.3 1.0 28.6 4.5 48 49 A G < + 0 0 28 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 -0.086 63.9 97.5 76.1-179.8 2.0 32.2 5.4 49 50 A G + 0 0 68 1,-0.2 -43,-0.4 -3,-0.1 2,-0.1 0.370 50.9 143.7 73.1 9.5 1.4 34.8 8.0 50 51 A F - 0 0 23 -5,-0.2 -1,-0.2 1,-0.1 -43,-0.2 -0.420 26.1-177.0 -70.6 146.8 4.5 34.1 10.2 51 52 A G + 0 0 13 -45,-3.7 2,-0.3 1,-0.4 -44,-0.2 0.612 63.5 14.4-115.9 -15.8 6.2 37.1 11.8 52 53 A F E -b 7 0A 0 -46,-1.5 -44,-2.0 28,-0.2 2,-0.4 -0.975 59.6-149.1-166.8 136.7 9.3 35.7 13.6 53 54 A I E -bc 8 82A 0 28,-2.2 30,-3.1 -2,-0.3 2,-0.5 -0.973 4.0-168.3-120.6 135.2 11.3 32.5 13.5 54 55 A I E -bc 9 83A 3 -46,-3.0 -44,-3.0 -2,-0.4 2,-0.4 -0.996 23.6-178.0-117.6 111.9 13.3 31.1 16.4 55 56 A S E -bc 10 84A 1 28,-2.8 30,-2.2 -2,-0.5 2,-0.2 -0.967 26.6-130.0-123.6 141.4 15.5 28.3 15.0 56 57 A D E - c 0 85A 11 -46,-1.9 30,-0.2 -2,-0.4 8,-0.1 -0.500 16.1-141.3 -77.2 143.9 17.9 25.9 16.6 57 58 A W S S+ 0 0 48 28,-2.4 7,-1.9 1,-0.2 2,-0.9 0.883 88.2 58.6 -70.4 -47.6 21.4 25.8 14.9 58 59 A N + 0 0 122 27,-0.3 -46,-0.3 5,-0.2 -1,-0.2 -0.797 68.4 135.3 -97.0 100.0 21.8 22.0 15.1 59 60 A M - 0 0 9 -2,-0.9 -22,-0.1 -3,-0.1 2,-0.1 -0.971 49.6-112.3-141.2 148.4 19.0 20.0 13.4 60 61 A P S S+ 0 0 65 0, 0.0 2,-2.8 0, 0.0 -22,-0.5 -0.320 91.5 13.6 -76.3 163.4 19.1 17.0 11.0 61 62 A N S S+ 0 0 131 -24,-0.1 2,-0.4 -23,-0.1 -24,-0.1 -0.296 139.5 19.0 71.9 -59.5 18.1 17.1 7.3 62 63 A M S S- 0 0 30 -2,-2.8 -24,-2.2 4,-0.0 -23,-0.1 -0.886 83.6-153.5-140.7 112.5 18.2 20.9 7.1 63 64 A D > - 0 0 53 -2,-0.4 4,-2.4 -26,-0.1 5,-0.2 -0.106 33.8 -93.9 -82.0-178.9 20.1 22.8 9.9 64 65 A G H > S+ 0 0 0 -7,-1.9 4,-2.7 1,-0.2 5,-0.2 0.862 124.0 52.6 -61.9 -41.9 19.6 26.3 11.1 65 66 A L H > S+ 0 0 34 -8,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.918 111.8 45.9 -62.1 -41.3 22.1 27.8 8.8 66 67 A E H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.878 112.6 49.5 -67.1 -42.3 20.5 26.2 5.8 67 68 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.941 111.0 50.8 -61.6 -48.0 17.0 27.2 6.8 68 69 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.923 110.2 48.9 -54.6 -49.6 18.2 30.8 7.3 69 70 A K H X S+ 0 0 119 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.861 111.5 50.1 -61.1 -37.7 19.8 30.9 3.9 70 71 A T H X S+ 0 0 61 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.935 111.5 48.2 -67.6 -40.8 16.6 29.5 2.3 71 72 A I H >< S+ 0 0 0 -4,-2.6 3,-0.9 1,-0.2 6,-0.3 0.905 111.2 50.3 -64.0 -43.9 14.5 32.1 4.1 72 73 A R H 3< S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.837 109.5 51.8 -65.6 -32.6 16.8 35.0 3.0 73 74 A A H 3< S+ 0 0 88 -4,-1.5 2,-0.6 -5,-0.2 -1,-0.3 0.569 90.3 93.6 -81.9 -14.1 16.7 33.8 -0.6 74 75 A D XX - 0 0 56 -3,-0.9 4,-1.7 -4,-0.7 3,-0.8 -0.757 66.8-149.3 -95.3 121.5 12.8 33.7 -0.7 75 76 A S T 34 S+ 0 0 116 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.759 96.8 49.2 -52.4 -40.7 11.3 36.9 -2.1 76 77 A A T 34 S+ 0 0 89 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.704 125.6 23.9 -80.2 -25.2 8.1 36.4 0.1 77 78 A M T X4 S+ 0 0 16 -3,-0.8 3,-2.1 -6,-0.3 -2,-0.2 0.261 83.1 114.3-117.6 -0.3 10.0 35.7 3.4 78 79 A S T 3< S+ 0 0 50 -4,-1.7 -3,-0.1 1,-0.3 -1,-0.1 0.626 79.5 48.4 -57.0 -18.9 13.4 37.4 3.0 79 80 A A T 3 S+ 0 0 86 -4,-0.1 -1,-0.3 -3,-0.1 -7,-0.1 0.429 79.0 126.6 -96.6 -8.0 12.8 40.0 5.7 80 81 A L < - 0 0 31 -3,-2.1 -28,-0.2 -9,-0.2 2,-0.1 -0.344 66.8-114.1 -56.4 134.1 11.5 37.7 8.4 81 82 A P - 0 0 7 0, 0.0 -28,-2.2 0, 0.0 2,-0.4 -0.418 32.2-162.6 -64.5 136.2 13.4 38.1 11.7 82 83 A V E -c 53 0A 1 19,-0.2 21,-2.7 -30,-0.2 22,-1.2 -0.976 8.2-166.8-128.7 116.3 15.4 34.9 12.6 83 84 A L E -cd 54 104A 0 -30,-3.1 -28,-2.8 -2,-0.4 2,-0.3 -0.921 15.0-149.3-100.9 117.8 16.7 34.3 16.1 84 85 A M E -cd 55 105A 5 20,-2.2 22,-1.7 -2,-0.6 2,-0.4 -0.702 6.3-156.3 -85.7 140.6 19.3 31.4 16.2 85 86 A V E +cd 56 106A 4 -30,-2.2 -28,-2.4 -2,-0.3 -27,-0.3 -0.979 16.6 172.0-116.7 129.2 19.6 29.3 19.3 86 87 A T E - d 0 107A 27 20,-2.3 22,-2.6 -2,-0.4 3,-0.2 -0.936 37.6-139.6-136.4 155.8 22.8 27.4 20.2 87 88 A A S S+ 0 0 61 -2,-0.3 2,-0.3 1,-0.3 20,-0.1 0.558 97.7 25.8 -86.3 -11.7 24.1 25.4 23.2 88 89 A E S S- 0 0 116 2,-0.1 -1,-0.3 19,-0.0 2,-0.2 -0.843 78.4-131.0-161.7 116.4 27.5 26.9 22.7 89 90 A A - 0 0 57 -2,-0.3 2,-0.4 -3,-0.2 3,-0.1 -0.500 27.0-176.7 -66.4 124.2 28.6 30.2 21.1 90 91 A K >> - 0 0 89 -2,-0.2 4,-2.6 1,-0.1 3,-0.7 -0.999 29.9-131.8-131.7 130.3 31.4 29.8 18.7 91 92 A K H 3> S+ 0 0 139 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.848 107.2 45.0 -43.6 -50.9 33.0 32.7 17.0 92 93 A E H 3> S+ 0 0 126 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.797 112.5 51.9 -70.5 -29.4 32.8 31.2 13.4 93 94 A N H <> S+ 0 0 41 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.914 110.9 48.0 -66.6 -48.0 29.2 30.0 13.9 94 95 A I H X S+ 0 0 63 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.902 114.3 46.0 -60.8 -46.1 28.2 33.6 15.0 95 96 A I H X S+ 0 0 76 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.930 112.1 51.3 -65.7 -45.6 30.0 35.1 12.0 96 97 A A H X S+ 0 0 40 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.874 112.8 45.2 -59.5 -42.6 28.5 32.6 9.6 97 98 A A H <>S+ 0 0 8 -4,-2.4 5,-2.6 2,-0.2 4,-0.2 0.891 112.6 50.2 -66.2 -46.6 25.0 33.2 10.8 98 99 A A H ><5S+ 0 0 55 -4,-2.2 3,-1.7 3,-0.2 -2,-0.2 0.910 111.2 49.2 -56.7 -51.0 25.4 37.0 10.8 99 100 A Q H 3<5S+ 0 0 150 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.836 109.0 53.3 -58.4 -34.3 26.7 36.9 7.2 100 101 A A T 3<5S- 0 0 21 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.467 128.8 -95.2 -82.3 -2.4 23.8 34.7 6.2 101 102 A G T < 5 + 0 0 26 -3,-1.7 -19,-0.2 -4,-0.2 -3,-0.2 0.486 61.3 165.7 101.9 12.4 21.3 37.3 7.6 102 103 A A < - 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