==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION PROTEIN 29-AUG-96 5CHY . COMPND 2 MOLECULE: CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR X.ZHU,J.REBELLO,P.MATSUMURA,K.VOLZ . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6573.0 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 1 2 0 0 1 1 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 2 A A 0 0 74 0, 0.0 2,-0.4 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 28.7 40.0 20.6 7.3 2 3 A D > - 0 0 99 1,-0.1 3,-2.2 2,-0.0 0, 0.0 -0.572 360.0-143.0 -73.3 121.7 43.4 19.2 8.2 3 4 A K T 3 S+ 0 0 87 -2,-0.4 28,-0.5 1,-0.3 27,-0.5 0.753 99.2 57.3 -60.0 -24.0 44.5 16.4 5.8 4 5 A E T 3 S+ 0 0 113 25,-0.1 -1,-0.3 26,-0.1 2,-0.1 0.341 73.1 133.7 -91.3 7.4 46.2 14.5 8.6 5 6 A L < - 0 0 28 -3,-2.2 2,-0.6 1,-0.1 26,-0.4 -0.458 60.3-123.8 -57.4 127.0 43.0 14.3 10.6 6 7 A K - 0 0 67 43,-0.5 45,-2.8 -2,-0.1 46,-1.7 -0.689 27.1-161.4 -85.5 116.6 42.7 10.7 11.8 7 8 A F E -ab 32 52A 0 24,-2.6 26,-2.0 -2,-0.6 2,-0.5 -0.621 10.3-152.5 -92.2 148.3 39.5 9.0 10.9 8 9 A L E -ab 33 53A 0 44,-1.4 46,-3.5 -2,-0.2 2,-0.7 -0.997 11.2-160.2-124.3 121.1 38.0 5.9 12.5 9 10 A V E -ab 34 54A 2 24,-2.3 26,-2.3 -2,-0.5 2,-0.5 -0.964 8.4-169.6-109.9 111.8 35.8 4.0 10.0 10 11 A V E +ab 35 55A 1 44,-3.0 46,-1.7 -2,-0.7 2,-0.3 -0.899 27.3 129.0-107.3 118.5 33.5 1.7 11.9 11 12 A D - 0 0 5 24,-2.3 26,-0.1 -2,-0.5 48,-0.1 -0.876 52.5-138.4-167.8 140.3 31.6 -0.8 9.8 12 13 A D S S+ 0 0 57 46,-0.3 2,-0.8 -2,-0.3 24,-0.1 0.533 88.5 80.4 -84.3 -7.4 31.1 -4.6 10.1 13 14 A F >> - 0 0 139 1,-0.2 4,-2.0 2,-0.0 3,-1.1 -0.905 68.6-157.8-101.4 109.1 31.5 -5.1 6.3 14 15 A S H 3> S+ 0 0 72 -2,-0.8 4,-1.9 1,-0.3 5,-0.2 0.799 92.8 56.0 -53.6 -36.2 35.2 -5.1 5.6 15 16 A T H 3> S+ 0 0 98 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.865 104.5 51.4 -67.0 -36.1 34.4 -4.1 2.0 16 17 A M H <> S+ 0 0 20 -3,-1.1 4,-2.5 1,-0.2 -2,-0.2 0.893 108.1 53.8 -65.3 -38.6 32.5 -1.1 3.1 17 18 A R H X S+ 0 0 30 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.893 108.8 47.9 -59.5 -42.3 35.5 -0.1 5.3 18 19 A R H X S+ 0 0 150 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.854 109.9 52.9 -68.1 -36.1 37.8 -0.3 2.3 19 20 A I H X S+ 0 0 76 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.980 113.6 42.5 -60.4 -55.3 35.4 1.7 0.1 20 21 A V H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.875 113.2 53.0 -60.4 -43.7 35.2 4.5 2.8 21 22 A R H X S+ 0 0 46 -4,-2.6 4,-1.7 1,-0.2 -1,-0.3 0.835 112.2 45.3 -63.9 -35.9 39.0 4.3 3.3 22 23 A N H X S+ 0 0 86 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.809 110.3 53.2 -77.1 -31.0 39.5 4.7 -0.5 23 24 A L H X S+ 0 0 20 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.886 111.0 48.1 -64.5 -41.6 37.0 7.5 -0.7 24 25 A L H <>S+ 0 0 0 -4,-2.2 5,-2.7 2,-0.2 4,-0.5 0.883 110.2 49.3 -64.8 -48.5 38.9 9.3 2.1 25 26 A K H ><5S+ 0 0 78 -4,-1.7 3,-1.1 3,-0.2 -1,-0.2 0.876 107.9 56.6 -58.1 -39.6 42.3 8.8 0.5 26 27 A E H 3<5S+ 0 0 139 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.769 105.9 49.3 -62.2 -34.3 40.9 10.2 -2.7 27 28 A L T 3<5S- 0 0 30 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.509 130.2 -97.3 -83.3 -13.5 39.8 13.3 -0.9 28 29 A G T < 5S+ 0 0 24 -3,-1.1 2,-0.8 -4,-0.5 -3,-0.2 0.368 86.7 124.4 106.9 2.3 43.4 13.6 0.6 29 30 A F < + 0 0 6 -5,-2.7 -2,-0.2 1,-0.1 -1,-0.2 -0.846 21.4 161.5-101.0 100.6 42.8 12.0 4.0 30 31 A N + 0 0 73 -2,-0.8 2,-1.3 -27,-0.5 -1,-0.1 0.425 48.1 92.7 -95.6 -8.2 45.2 9.1 4.5 31 32 A N + 0 0 56 -28,-0.5 -24,-2.6 -26,-0.4 2,-0.4 -0.744 56.6 147.8 -94.9 87.6 45.1 8.7 8.2 32 33 A V E -a 7 0A 5 -2,-1.3 2,-0.3 -26,-0.2 -24,-0.2 -0.989 24.3-179.7-131.3 131.3 42.4 6.1 8.5 33 34 A E E -a 8 0A 71 -26,-2.0 -24,-2.3 -2,-0.4 2,-0.3 -0.854 18.8-141.3-118.4 157.8 41.9 3.3 11.0 34 35 A E E -a 9 0A 33 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.886 14.6-173.6-123.2 153.0 39.1 0.8 11.0 35 36 A A E -a 10 0A 1 -26,-2.3 -24,-2.3 -2,-0.3 3,-0.1 -0.918 17.5-148.0-138.4 152.4 36.9 -0.9 13.6 36 37 A E S S+ 0 0 107 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.584 75.7 1.1-102.4 -11.3 34.2 -3.6 13.0 37 38 A D S > S- 0 0 16 22,-0.1 4,-2.1 -26,-0.1 26,-0.1 -0.900 85.2 -83.9-160.8 178.5 31.7 -2.8 15.7 38 39 A G H > S+ 0 0 0 24,-2.3 4,-1.8 22,-0.5 5,-0.1 0.837 123.7 48.6 -56.6 -49.0 31.0 -0.3 18.5 39 40 A V H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.958 110.6 51.0 -56.4 -53.4 33.2 -2.1 21.1 40 41 A D H > S+ 0 0 34 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.896 109.1 50.9 -49.8 -52.6 36.1 -2.4 18.7 41 42 A A H X S+ 0 0 0 -4,-2.1 4,-3.8 1,-0.2 -1,-0.2 0.852 109.6 50.4 -56.5 -43.3 36.0 1.4 17.9 42 43 A L H X S+ 0 0 29 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.883 106.2 55.2 -63.7 -39.5 35.9 2.3 21.6 43 44 A N H X S+ 0 0 112 -4,-2.6 4,-0.5 2,-0.2 -1,-0.2 0.897 116.6 38.1 -60.3 -43.2 38.9 0.1 22.2 44 45 A K H >X S+ 0 0 71 -4,-1.7 3,-1.0 1,-0.2 4,-0.5 0.881 110.4 56.8 -77.4 -41.7 40.7 2.1 19.5 45 46 A L H >< S+ 0 0 6 -4,-3.8 3,-1.2 1,-0.2 5,-0.3 0.824 98.2 66.9 -57.9 -30.1 39.3 5.5 20.4 46 47 A Q H 3< S+ 0 0 135 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.840 91.3 59.2 -55.9 -42.9 40.7 4.9 23.9 47 48 A A H << S- 0 0 90 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.668 104.6-150.1 -58.4 -24.7 44.3 5.1 22.5 48 49 A G << + 0 0 33 -3,-1.2 -1,-0.1 -4,-0.5 -2,-0.1 0.094 63.6 111.1 71.9 179.4 43.5 8.6 21.3 49 50 A G + 0 0 67 1,-0.3 -43,-0.5 -4,-0.1 -1,-0.1 0.094 53.0 140.1 103.7 -13.1 44.6 10.7 18.5 50 51 A Y + 0 0 31 -5,-0.3 -1,-0.3 -6,-0.1 -43,-0.2 -0.289 25.1 170.0 -66.4 143.0 41.2 10.5 16.7 51 52 A G + 0 0 16 -45,-2.8 2,-0.3 1,-0.4 -44,-0.2 0.546 65.0 24.0-122.7 -22.4 39.6 13.4 15.0 52 53 A F E -b 7 0A 0 -46,-1.7 -44,-1.4 28,-0.1 2,-0.5 -0.982 57.6-154.4-149.9 141.2 36.6 12.0 13.1 53 54 A V E -bc 8 82A 0 28,-2.1 30,-2.5 -2,-0.3 2,-0.6 -0.988 4.5-169.6-120.3 125.4 34.4 9.0 13.4 54 55 A I E -bc 9 83A 2 -46,-3.5 -44,-3.0 -2,-0.5 2,-0.4 -0.987 23.8-178.7-113.6 117.0 32.5 7.5 10.3 55 56 A S E -bc 10 84A 0 28,-2.6 30,-3.9 -2,-0.6 2,-0.2 -0.975 30.7-129.7-132.9 137.8 30.1 5.0 11.6 56 57 A D E - c 0 85A 6 -46,-1.7 8,-0.3 -2,-0.4 30,-0.2 -0.564 20.1-139.5 -71.6 130.8 27.6 2.5 10.3 57 58 A W S S+ 0 0 39 28,-3.9 7,-1.5 -2,-0.2 2,-0.7 0.858 89.6 55.2 -61.5 -40.6 24.2 2.8 12.0 58 59 A N + 0 0 122 27,-0.4 -46,-0.3 5,-0.2 -1,-0.2 -0.830 65.2 140.8-108.5 106.0 23.8 -1.0 12.1 59 60 A M - 0 0 10 -2,-0.7 2,-0.1 -3,-0.1 -22,-0.1 -0.933 47.9-114.0-137.2 150.3 26.5 -3.2 13.7 60 61 A P S S+ 0 0 66 0, 0.0 2,-2.5 0, 0.0 -22,-0.5 -0.408 95.6 16.3 -78.9 166.9 26.2 -6.2 15.9 61 62 A N S S+ 0 0 133 -24,-0.1 2,-0.3 -2,-0.1 -24,-0.1 -0.428 140.2 16.4 68.6 -58.2 27.4 -6.0 19.6 62 63 A M S S- 0 0 23 -2,-2.5 -24,-2.3 0, 0.0 -23,-0.1 -0.912 84.0-152.0-149.8 111.3 27.4 -2.2 19.7 63 64 A D > - 0 0 57 -2,-0.3 4,-1.7 -26,-0.1 -5,-0.2 -0.218 33.3 -91.9 -81.0 170.7 25.5 -0.4 17.0 64 65 A G H > S+ 0 0 0 -7,-1.5 4,-2.2 -8,-0.3 -7,-0.1 0.848 123.9 46.7 -51.2 -52.8 26.1 3.1 15.6 65 66 A L H > S+ 0 0 28 -8,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.846 112.2 48.7 -63.7 -40.0 23.8 4.9 18.0 66 67 A E H > S+ 0 0 90 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.810 112.1 50.7 -72.0 -26.0 25.1 3.1 21.1 67 68 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.906 110.4 49.1 -72.3 -44.5 28.6 4.0 20.0 68 69 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.936 109.8 50.7 -63.2 -44.7 27.7 7.6 19.5 69 70 A K H X S+ 0 0 116 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.820 110.7 50.3 -64.9 -29.0 26.1 7.8 22.9 70 71 A T H < S+ 0 0 57 -4,-1.0 4,-0.4 2,-0.2 -2,-0.2 0.863 112.0 46.6 -74.7 -40.6 29.2 6.3 24.5 71 72 A I H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 6,-0.4 0.915 111.3 51.5 -63.0 -45.3 31.5 8.8 22.7 72 73 A R H 3< S+ 0 0 56 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.835 110.1 49.2 -62.3 -35.6 29.3 11.7 23.7 73 74 A A T 3< S+ 0 0 88 -4,-1.2 2,-0.6 -5,-0.2 -1,-0.3 0.461 89.1 102.9 -81.7 -8.6 29.3 10.6 27.3 74 75 A D X> - 0 0 47 -3,-1.0 4,-2.2 -4,-0.4 3,-0.7 -0.735 69.3-145.5 -84.9 119.5 33.1 10.3 27.3 75 76 A G T 34 S+ 0 0 66 -2,-0.6 3,-0.5 1,-0.2 -1,-0.2 0.923 97.2 40.5 -41.3 -65.0 34.7 13.2 28.9 76 77 A A T 34 S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.1 -4,-0.1 0.488 127.1 26.4 -63.3 -25.5 37.6 13.1 26.5 77 78 A M T X4 S+ 0 0 21 -3,-0.7 3,-2.6 -6,-0.4 -1,-0.2 0.246 79.8 120.6-124.0 4.5 36.0 12.3 23.1 78 79 A S T 3< S+ 0 0 51 -4,-2.2 -2,-0.1 -3,-0.5 -3,-0.1 0.635 80.0 47.6 -44.0 -22.4 32.6 13.8 23.9 79 80 A A T 3 S+ 0 0 83 -4,-0.2 -1,-0.3 -5,-0.1 -7,-0.1 0.328 74.8 127.7-109.3 7.9 33.2 16.2 21.0 80 81 A L < - 0 0 20 -3,-2.6 -28,-0.1 -9,-0.2 23,-0.1 -0.432 65.3-115.1 -62.5 128.4 34.4 13.9 18.1 81 82 A P - 0 0 7 0, 0.0 -28,-2.1 0, 0.0 2,-0.4 -0.354 31.6-163.3 -62.5 145.8 32.4 14.5 14.9 82 83 A V E -c 53 0A 0 -30,-0.2 21,-3.5 19,-0.2 22,-1.2 -0.974 5.8-164.0-138.1 113.0 30.4 11.2 14.1 83 84 A L E -cd 54 104A 0 -30,-2.5 -28,-2.6 -2,-0.4 2,-0.4 -0.958 20.3-139.4-100.0 117.2 29.0 10.9 10.6 84 85 A M E -cd 55 105A 0 20,-3.4 22,-2.5 -2,-0.6 2,-0.5 -0.631 10.6-153.0 -88.1 136.6 26.4 8.2 10.6 85 86 A V E +cd 56 106A 3 -30,-3.9 -28,-3.9 -2,-0.4 -27,-0.4 -0.915 23.4 159.7-112.6 130.4 26.3 5.7 7.7 86 87 A T E - d 0 107A 12 20,-1.6 22,-3.7 -2,-0.5 3,-0.2 -0.954 42.8-138.6-142.8 159.9 23.0 4.0 6.8 87 88 A A S S+ 0 0 69 -2,-0.3 2,-0.3 1,-0.3 20,-0.1 0.574 95.4 31.7 -99.6 -8.7 21.5 2.2 3.8 88 89 A E S S- 0 0 121 2,-0.1 -1,-0.3 19,-0.0 2,-0.1 -0.852 77.1-131.3-155.6 116.8 18.1 3.9 4.3 89 90 A A + 0 0 57 -2,-0.3 2,-0.4 -3,-0.2 18,-0.0 -0.389 30.6 179.2 -59.8 134.2 17.2 7.3 5.7 90 91 A K >> - 0 0 94 1,-0.1 4,-2.1 -2,-0.1 3,-0.6 -0.951 28.9-137.3-141.5 127.1 14.4 6.8 8.4 91 92 A K H 3> S+ 0 0 147 -2,-0.4 4,-2.3 1,-0.2 5,-0.1 0.792 103.7 51.5 -54.8 -42.0 13.1 9.8 10.3 92 93 A E H 3> S+ 0 0 128 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.811 111.8 48.3 -64.5 -34.1 13.0 8.2 13.7 93 94 A N H <> S+ 0 0 36 -3,-0.6 4,-3.0 2,-0.2 5,-0.2 0.910 111.9 48.4 -69.8 -48.1 16.7 7.1 13.2 94 95 A I H X S+ 0 0 67 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.848 114.4 47.5 -60.9 -39.5 17.7 10.5 12.2 95 96 A I H X S+ 0 0 73 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.903 112.0 48.1 -71.7 -42.1 15.9 11.9 15.2 96 97 A A H X S+ 0 0 36 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.947 116.0 43.9 -59.1 -55.2 17.4 9.4 17.7 97 98 A A H X>S+ 0 0 0 -4,-3.0 5,-2.7 2,-0.2 4,-0.9 0.793 109.0 59.5 -60.0 -37.5 20.9 10.0 16.4 98 99 A A H <5S+ 0 0 61 -4,-1.6 3,-0.2 1,-0.2 -1,-0.2 0.907 109.7 42.0 -57.4 -48.3 20.2 13.8 16.3 99 100 A Q H <5S+ 0 0 162 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.777 112.6 52.2 -71.4 -30.6 19.5 13.8 20.0 100 101 A A H <5S- 0 0 20 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.601 125.0-104.1 -80.6 -14.9 22.4 11.5 20.9 101 102 A G T <5 + 0 0 24 -4,-0.9 -3,-0.2 -3,-0.2 -19,-0.2 0.734 52.3 173.4 97.5 28.0 24.6 13.9 18.9 102 103 A A < - 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