==== 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 2CHF . 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) . 6639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 74.2 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 . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 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 0 3 0 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 67 0, 0.0 2,-0.4 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 135.5 5.9 44.5 18.3 2 3 A D > - 0 0 106 1,-0.2 3,-2.3 126,-0.1 126,-0.0 -0.597 360.0-141.2 -65.3 124.5 2.3 43.1 18.0 3 4 A K T 3 S+ 0 0 102 -2,-0.4 27,-0.6 1,-0.3 28,-0.5 0.589 102.7 63.1 -61.8 -13.3 1.7 40.6 20.9 4 5 A E T 3 S+ 0 0 106 25,-0.1 -1,-0.3 26,-0.1 25,-0.1 0.368 70.6 134.6 -94.0 6.3 -0.1 38.6 18.2 5 6 A L < - 0 0 34 -3,-2.3 2,-0.6 1,-0.1 26,-0.4 -0.284 60.4-121.5 -55.9 135.7 3.0 38.1 16.0 6 7 A K - 0 0 47 43,-0.4 45,-3.6 24,-0.1 46,-1.4 -0.756 29.5-159.6 -88.0 116.0 3.0 34.5 14.8 7 8 A F E -ab 32 52A 0 24,-3.3 26,-2.7 -2,-0.6 2,-0.5 -0.750 10.6-154.4 -97.2 146.4 6.2 32.7 15.9 8 9 A L E -ab 33 53A 0 44,-1.8 46,-2.5 -2,-0.3 2,-0.6 -0.996 10.8-160.9-116.3 117.8 7.6 29.5 14.4 9 10 A V E -ab 34 54A 4 24,-2.6 26,-2.3 -2,-0.5 2,-0.5 -0.939 9.2-168.5-103.4 122.5 9.7 27.5 16.9 10 11 A V E +ab 35 55A 2 44,-3.2 46,-1.8 -2,-0.6 2,-0.3 -0.953 26.5 124.9-116.8 121.0 12.1 25.1 15.2 11 12 A D - 0 0 7 24,-2.1 48,-0.1 -2,-0.5 26,-0.1 -0.903 55.6-132.0-166.9 147.6 14.0 22.4 17.1 12 13 A D S S+ 0 0 66 46,-0.4 2,-0.7 -2,-0.3 24,-0.1 0.555 90.7 82.5 -84.8 -4.0 14.4 18.6 16.8 13 14 A F > - 0 0 131 1,-0.1 4,-2.2 2,-0.0 5,-0.2 -0.861 65.5-159.2-103.8 120.8 13.8 18.4 20.6 14 15 A S H > S+ 0 0 50 -2,-0.7 4,-1.8 1,-0.2 -1,-0.1 0.848 92.3 52.8 -55.0 -45.9 10.2 18.5 21.7 15 16 A T H > S+ 0 0 102 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.883 106.9 51.7 -65.7 -36.0 11.0 19.6 25.2 16 17 A M H > S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.917 109.8 51.0 -69.2 -37.0 13.2 22.5 24.0 17 18 A R H X S+ 0 0 12 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.872 109.7 49.7 -59.9 -42.5 10.2 23.6 21.8 18 19 A R H X S+ 0 0 119 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.832 109.3 52.3 -67.5 -39.2 7.9 23.4 24.8 19 20 A I H X S+ 0 0 77 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.918 112.2 45.3 -59.2 -50.9 10.3 25.5 26.9 20 21 A V H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.875 111.1 52.0 -61.0 -43.7 10.4 28.2 24.2 21 22 A R H X S+ 0 0 80 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.904 112.3 47.5 -60.9 -37.9 6.7 28.2 23.8 22 23 A N H X S+ 0 0 105 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.860 110.2 50.6 -74.3 -40.7 6.3 28.6 27.6 23 24 A L H X S+ 0 0 18 -4,-2.4 4,-1.2 1,-0.2 3,-0.4 0.920 111.6 49.2 -59.5 -49.3 8.9 31.5 27.8 24 25 A L H X>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.2 4,-0.5 0.829 108.2 53.2 -56.6 -46.8 7.0 33.3 24.9 25 26 A K H ><5S+ 0 0 57 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.814 104.1 56.9 -51.7 -42.0 3.7 32.8 26.7 26 27 A E H 3<5S+ 0 0 130 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.846 106.6 49.1 -67.6 -27.5 5.2 34.4 29.8 27 28 A L H 3<5S- 0 0 25 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.581 127.0 -98.9 -90.7 -8.9 6.1 37.5 27.7 28 29 A G T <<5S+ 0 0 22 -3,-0.7 2,-0.9 -4,-0.5 -3,-0.2 0.373 84.6 126.8 104.4 9.4 2.5 37.7 26.3 29 30 A F < + 0 0 9 -5,-2.6 -1,-0.2 1,-0.2 -2,-0.2 -0.811 19.6 158.2-101.5 101.4 3.2 36.0 22.9 30 31 A N + 0 0 88 -2,-0.9 2,-1.4 -27,-0.6 -1,-0.2 0.458 44.2 95.2-101.5 -5.1 0.7 33.2 22.5 31 32 A N + 0 0 48 -28,-0.5 -24,-3.3 -26,-0.4 2,-0.4 -0.706 54.9 146.6 -86.9 84.1 0.7 32.7 18.7 32 33 A V E +a 7 0A 10 -2,-1.4 2,-0.3 -26,-0.2 -24,-0.2 -0.983 24.7 178.7-129.8 135.3 3.2 29.9 18.4 33 34 A E E -a 8 0A 91 -26,-2.7 -24,-2.6 -2,-0.4 2,-0.3 -0.830 20.9-136.9-122.2 160.3 3.5 27.0 15.9 34 35 A E E -a 9 0A 31 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.874 15.5-172.7-125.0 154.7 6.3 24.3 15.9 35 36 A A E -a 10 0A 1 -26,-2.3 -24,-2.1 -2,-0.3 3,-0.1 -0.981 19.7-144.4-145.4 148.4 8.6 22.5 13.5 36 37 A E S S- 0 0 117 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.640 76.3 -11.8 -90.8 -20.0 11.0 19.6 13.9 37 38 A D S > S- 0 0 19 22,-0.1 4,-2.4 -26,-0.1 -1,-0.2 -0.917 85.5 -74.6-166.4-180.0 13.8 20.5 11.4 38 39 A G H > S+ 0 0 0 24,-2.3 4,-2.2 22,-0.5 5,-0.1 0.838 125.4 45.9 -59.2 -44.1 14.5 22.9 8.6 39 40 A V H > S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 111.6 52.9 -69.9 -35.6 12.4 21.2 5.9 40 41 A D H > S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.925 109.3 50.5 -61.2 -42.8 9.5 20.8 8.3 41 42 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.923 108.8 50.5 -59.5 -49.1 9.7 24.6 9.0 42 43 A L H X S+ 0 0 28 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.831 107.3 54.0 -57.5 -38.9 9.7 25.5 5.3 43 44 A N H X S+ 0 0 110 -4,-2.0 4,-0.5 1,-0.2 3,-0.4 0.907 113.7 44.0 -58.0 -46.5 6.6 23.4 4.7 44 45 A K H >< S+ 0 0 86 -4,-1.9 3,-0.9 1,-0.2 4,-0.3 0.850 107.0 56.2 -69.9 -43.5 4.9 25.4 7.4 45 46 A L H >< S+ 0 0 10 -4,-2.5 3,-0.9 1,-0.2 5,-0.2 0.669 95.2 71.6 -64.6 -14.9 6.1 28.8 6.4 46 47 A Q H 3< S+ 0 0 130 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.843 87.7 61.0 -65.1 -44.2 4.5 28.1 3.0 47 48 A A T << S- 0 0 90 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.641 105.9-148.6 -55.4 -25.4 1.1 28.4 4.5 48 49 A G < + 0 0 28 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.1 0.027 63.3 96.5 80.0 179.6 2.1 32.0 5.4 49 50 A G + 0 0 65 1,-0.3 -43,-0.4 -4,-0.1 2,-0.2 0.392 50.9 138.8 78.6 10.5 1.4 34.6 8.0 50 51 A F - 0 0 20 -5,-0.2 -1,-0.3 1,-0.1 -43,-0.2 -0.514 27.7-177.5 -76.9 149.9 4.4 33.9 10.2 51 52 A G + 0 0 15 -45,-3.6 2,-0.3 1,-0.3 -44,-0.2 0.509 63.1 23.6-125.2 -2.8 6.2 37.0 11.7 52 53 A F E -b 7 0A 0 -46,-1.4 -44,-1.8 28,-0.1 2,-0.4 -0.958 59.3-152.4-164.2 136.8 9.2 35.6 13.6 53 54 A I E -bc 8 82A 0 28,-2.6 30,-3.1 -2,-0.3 2,-0.5 -0.965 5.3-171.8-118.7 138.4 11.4 32.5 13.5 54 55 A I E +bc 9 83A 4 -46,-2.5 -44,-3.2 -2,-0.4 2,-0.4 -0.998 22.8 176.9-122.5 114.3 13.3 31.0 16.4 55 56 A S E -bc 10 84A 2 28,-2.5 30,-2.8 -2,-0.5 2,-0.2 -0.983 29.4-127.0-126.7 144.2 15.5 28.2 15.1 56 57 A D E - c 0 85A 8 -46,-1.8 30,-0.2 -2,-0.4 3,-0.1 -0.522 17.5-138.2 -84.0 146.3 18.1 25.8 16.6 57 58 A W S S+ 0 0 50 28,-2.3 7,-1.7 1,-0.2 2,-0.8 0.826 90.6 59.0 -68.8 -43.7 21.5 25.8 14.9 58 59 A N + 0 0 119 27,-0.3 -46,-0.4 5,-0.2 -1,-0.2 -0.845 67.5 134.7-100.3 101.3 21.9 22.0 15.1 59 60 A M - 0 0 7 -2,-0.8 2,-0.1 -3,-0.1 -22,-0.1 -0.957 49.5-111.9-141.5 152.1 19.1 20.1 13.4 60 61 A P S S+ 0 0 59 0, 0.0 2,-2.4 0, 0.0 -22,-0.5 -0.331 91.3 14.1 -80.7 157.3 19.1 17.0 11.0 61 62 A N S S+ 0 0 132 -24,-0.1 2,-0.4 -2,-0.1 -24,-0.1 -0.371 139.8 18.3 80.1 -57.3 18.1 17.1 7.4 62 63 A M S S- 0 0 28 -2,-2.4 -24,-2.3 4,-0.0 -23,-0.2 -0.908 85.5-152.4-143.9 108.3 18.2 20.9 7.1 63 64 A D > - 0 0 57 -2,-0.4 4,-2.4 -26,-0.1 5,-0.2 -0.073 33.1 -91.5 -80.1 176.6 20.2 22.7 9.8 64 65 A G H > S+ 0 0 1 -7,-1.7 4,-2.4 1,-0.2 -7,-0.1 0.838 124.1 50.8 -56.7 -47.1 19.7 26.2 11.2 65 66 A L H > S+ 0 0 36 -8,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.893 111.9 47.6 -62.4 -40.2 22.1 27.9 8.8 66 67 A E H > S+ 0 0 85 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.884 111.7 48.8 -68.5 -42.4 20.5 26.2 5.8 67 68 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.931 112.1 49.9 -59.9 -49.9 17.0 27.2 6.8 68 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.950 111.2 49.4 -51.6 -50.3 18.2 30.8 7.4 69 70 A K H X S+ 0 0 104 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.858 111.5 49.0 -61.4 -35.2 19.8 30.8 3.9 70 71 A T H < S+ 0 0 60 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.867 111.5 48.7 -72.3 -37.3 16.6 29.5 2.3 71 72 A I H >< S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.2 6,-0.3 0.865 110.6 51.0 -68.2 -38.7 14.4 32.1 4.1 72 73 A R H 3< S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.832 108.7 51.3 -71.1 -32.4 16.8 34.9 3.1 73 74 A A T 3< S+ 0 0 88 -4,-1.5 2,-0.7 -5,-0.2 -1,-0.2 0.545 90.4 96.1 -80.1 -9.3 16.7 33.9 -0.6 74 75 A D X> - 0 0 59 -3,-0.7 4,-1.9 -4,-0.5 3,-1.8 -0.759 65.9-151.2 -96.3 118.2 12.9 33.8 -0.6 75 76 A S T 34 S+ 0 0 117 -2,-0.7 -1,-0.1 1,-0.3 4,-0.1 0.727 96.0 48.6 -54.6 -31.7 11.3 36.9 -2.0 76 77 A A T 34 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.617 126.3 23.2 -88.7 -18.9 8.2 36.4 0.1 77 78 A M T X4 S+ 0 0 17 -3,-1.8 3,-1.9 -6,-0.3 -2,-0.2 0.310 83.4 112.6-124.5 0.5 9.9 35.7 3.4 78 79 A S T 3< S+ 0 0 49 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.552 78.9 51.7 -61.6 -8.0 13.3 37.3 3.1 79 80 A A T 3 S+ 0 0 86 -5,-0.1 -1,-0.3 -4,-0.1 -7,-0.1 0.435 78.4 125.1-102.6 -6.8 12.7 40.0 5.8 80 81 A L < - 0 0 32 -3,-1.9 2,-0.2 -9,-0.2 -28,-0.1 -0.319 66.9-116.6 -58.1 131.5 11.5 37.6 8.5 81 82 A P - 0 0 6 0, 0.0 -28,-2.6 0, 0.0 2,-0.4 -0.477 31.1-165.1 -66.8 136.9 13.4 38.0 11.7 82 83 A V E -c 53 0A 2 19,-0.3 21,-2.4 -30,-0.2 22,-1.2 -0.983 7.8-166.5-130.3 113.7 15.3 34.8 12.6 83 84 A L E -cd 54 104A 0 -30,-3.1 -28,-2.5 -2,-0.4 2,-0.4 -0.926 16.1-148.3 -96.2 121.1 16.7 34.3 16.1 84 85 A M E -cd 55 105A 4 20,-2.1 22,-2.3 -2,-0.6 2,-0.4 -0.779 5.8-154.7 -91.1 138.8 19.3 31.4 16.2 85 86 A V E +cd 56 106A 4 -30,-2.8 -28,-2.3 -2,-0.4 -27,-0.3 -0.900 17.4 175.0-109.0 131.8 19.6 29.2 19.3 86 87 A T E - d 0 107A 24 20,-2.2 22,-2.4 -2,-0.4 3,-0.2 -0.946 36.5-137.2-137.9 157.5 22.9 27.4 20.1 87 88 A A S S+ 0 0 67 -2,-0.3 2,-0.3 1,-0.3 20,-0.1 0.614 96.1 18.2 -84.4 -16.5 24.2 25.2 23.0 88 89 A E S S- 0 0 119 2,-0.0 -1,-0.3 19,-0.0 2,-0.2 -0.897 78.8-124.1-164.6 123.3 27.6 26.9 22.7 89 90 A A - 0 0 58 -2,-0.3 2,-0.4 -3,-0.2 3,-0.1 -0.474 28.7-177.5 -68.9 130.3 28.7 30.2 21.2 90 91 A K >> - 0 0 94 -2,-0.2 4,-2.3 1,-0.1 3,-0.7 -0.987 29.5-132.6-135.8 125.2 31.5 29.7 18.7 91 92 A K H 3> S+ 0 0 138 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.885 106.8 47.6 -45.6 -50.5 33.0 32.7 17.0 92 93 A E H 3> S+ 0 0 126 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.785 111.2 52.4 -67.4 -26.6 32.9 31.2 13.5 93 94 A N H <> S+ 0 0 39 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.877 109.1 48.8 -69.1 -47.3 29.3 30.1 14.0 94 95 A I H X S+ 0 0 64 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.924 114.0 46.7 -60.4 -45.1 28.2 33.6 15.0 95 96 A I H X S+ 0 0 75 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.929 111.7 49.7 -66.7 -47.3 29.9 35.1 12.0 96 97 A A H X S+ 0 0 36 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.920 114.6 45.0 -58.0 -48.7 28.5 32.6 9.5 97 98 A A H <>S+ 0 0 7 -4,-2.3 5,-2.5 2,-0.2 4,-0.3 0.903 113.6 49.3 -63.5 -46.1 25.0 33.1 10.8 98 99 A A H ><5S+ 0 0 57 -4,-2.8 3,-1.8 3,-0.2 -2,-0.2 0.937 111.5 48.8 -57.8 -48.5 25.3 37.0 10.9 99 100 A Q H 3<5S+ 0 0 163 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.836 109.0 54.8 -63.3 -25.1 26.7 37.1 7.3 100 101 A A T 3<5S- 0 0 21 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.498 128.6 -95.6 -89.0 -3.3 23.8 34.8 6.3 101 102 A G T < 5 + 0 0 27 -3,-1.8 -19,-0.3 -4,-0.3 -3,-0.2 0.573 61.2 164.8 107.0 13.1 21.3 37.3 7.7 102 103 A A < - 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