==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION COMPLEX 23-APR-98 1EAY . COMPND 2 MOLECULE: CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.M.MCEVOY,A.C.HAUSRATH,G.B.RANDOLPH,S.J.REMINGTON, . 392 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 8.2 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 . 2 0.5 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 . 52 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 3 1 4 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 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 2 2 2 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 2 2 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 84 0, 0.0 2,-0.8 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 47.5 32.4 50.7 68.3 2 3 A D > - 0 0 103 1,-0.1 3,-2.4 126,-0.0 126,-0.0 -0.887 360.0-156.6-100.1 111.2 30.7 50.4 71.6 3 4 A K T 3 S+ 0 0 106 -2,-0.8 27,-1.4 1,-0.3 28,-0.8 0.511 99.4 49.9 -62.7 -2.8 32.0 53.2 73.8 4 5 A E T 3 S+ 0 0 133 25,-0.1 -1,-0.3 26,-0.1 3,-0.1 0.346 76.8 140.2-114.4 -2.9 30.9 50.9 76.6 5 6 A L < - 0 0 36 -3,-2.4 2,-1.1 1,-0.2 26,-0.2 -0.139 62.5-109.1 -44.3 135.8 32.7 47.7 75.3 6 7 A K - 0 0 79 43,-0.2 46,-1.7 26,-0.1 45,-1.4 -0.705 34.9-163.0 -86.3 104.8 34.1 45.9 78.4 7 8 A F E -ab 32 52A 0 24,-1.5 26,-3.0 -2,-1.1 2,-1.1 -0.719 12.6-160.3 -86.2 117.9 37.6 46.2 78.2 8 9 A L E -ab 33 53A 0 44,-2.6 46,-2.8 -2,-0.7 2,-1.2 -0.916 13.6-160.9 -94.4 102.5 39.5 43.8 80.4 9 10 A V E -ab 34 54A 6 24,-3.5 26,-2.2 -2,-1.1 2,-0.8 -0.846 10.5-163.8 -84.3 97.2 42.6 45.8 80.4 10 11 A V E +ab 35 55A 1 44,-3.7 46,-2.5 -2,-1.2 2,-0.3 -0.868 36.3 120.2 -92.6 114.0 44.8 42.9 81.5 11 12 A D - 0 0 13 24,-2.7 24,-0.2 -2,-0.8 48,-0.1 -0.925 63.0-136.8-165.7 145.6 47.9 44.3 82.7 12 13 A D S S+ 0 0 88 46,-0.4 2,-0.6 -2,-0.3 24,-0.1 0.664 81.1 89.9 -88.2 -4.8 49.7 44.2 85.8 13 14 A F > - 0 0 115 1,-0.1 4,-2.1 -3,-0.0 3,-0.2 -0.795 55.7-162.0-100.9 112.3 50.6 48.2 85.6 14 15 A S H > S+ 0 0 68 -2,-0.6 4,-2.4 1,-0.2 -1,-0.1 0.808 82.8 49.8 -54.2 -54.5 48.2 50.9 87.1 15 16 A T H > S+ 0 0 79 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.913 115.1 46.7 -58.8 -40.1 49.2 54.3 85.5 16 17 A M H > S+ 0 0 29 2,-0.3 4,-3.0 1,-0.3 5,-0.5 0.912 107.9 52.7 -65.0 -47.7 49.1 52.8 82.0 17 18 A R H X S+ 0 0 35 -4,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.951 112.9 51.2 -50.9 -39.9 45.9 51.2 82.8 18 19 A R H X S+ 0 0 37 -4,-2.4 4,-3.2 2,-0.2 -2,-0.3 0.852 113.0 38.6 -68.7 -40.8 45.1 54.9 83.8 19 20 A I H X S+ 0 0 83 -4,-2.7 4,-4.0 2,-0.3 5,-0.5 0.943 114.1 55.0 -76.7 -37.3 46.2 56.7 80.7 20 21 A V H X S+ 0 0 9 -4,-3.0 4,-3.0 1,-0.3 5,-0.2 0.970 112.7 47.1 -51.5 -46.0 44.8 53.9 78.5 21 22 A R H X S+ 0 0 51 -4,-2.2 4,-2.0 -5,-0.5 -2,-0.3 0.934 112.8 45.8 -57.6 -53.3 41.8 54.8 80.5 22 23 A N H X S+ 0 0 115 -4,-3.2 4,-3.3 2,-0.2 -2,-0.2 0.813 115.1 46.9 -64.8 -32.4 42.2 58.6 80.0 23 24 A L H X S+ 0 0 35 -4,-4.0 4,-2.1 2,-0.3 6,-0.3 0.921 107.5 53.8 -73.6 -43.3 42.8 58.3 76.3 24 25 A L H <>S+ 0 0 0 -4,-3.0 5,-4.3 -5,-0.5 -2,-0.2 0.947 113.5 51.2 -51.2 -38.4 40.0 55.9 76.0 25 26 A K H ><5S+ 0 0 28 -4,-2.0 3,-3.2 3,-0.3 -2,-0.3 0.957 104.8 47.4 -62.3 -64.7 38.4 59.0 77.7 26 27 A E H 3<5S+ 0 0 173 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.753 118.3 47.8 -53.1 -19.3 39.5 61.8 75.4 27 28 A L T 3<5S- 0 0 21 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.405 126.9-104.3 -94.0 -10.3 38.2 59.5 72.7 28 29 A G T < 5S+ 0 0 27 -3,-3.2 2,-0.5 1,-0.3 -3,-0.3 0.303 79.5 126.0 104.2 -10.6 35.1 58.8 74.5 29 30 A F < + 0 0 11 -5,-4.3 -1,-0.3 -6,-0.3 -2,-0.2 -0.731 17.8 157.3 -87.0 129.1 35.6 55.2 75.9 30 31 A N + 0 0 122 -27,-1.4 2,-1.1 -2,-0.5 -1,-0.1 0.491 41.0 94.5-126.2 -3.5 35.1 55.1 79.6 31 32 A N + 0 0 51 -28,-0.8 -24,-1.5 -26,-0.2 2,-0.5 -0.664 50.5 149.7 -97.4 85.7 34.3 51.4 80.5 32 33 A V E -a 7 0A 19 -2,-1.1 2,-0.3 -26,-0.2 -24,-0.2 -0.962 24.5-171.4-127.8 127.9 37.5 49.9 81.5 33 34 A E E -a 8 0A 25 -26,-3.0 -24,-3.5 -2,-0.5 2,-0.4 -0.783 15.4-140.0-112.2 154.8 38.3 47.1 84.0 34 35 A E E +a 9 0A 62 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.897 17.6 178.8-118.9 139.0 41.7 46.0 85.2 35 36 A A E -a 10 0A 1 -26,-2.2 -24,-2.7 -2,-0.4 3,-0.1 -0.976 20.2-150.8-133.1 154.1 43.1 42.5 85.8 36 37 A E - 0 0 118 -2,-0.3 2,-0.2 -26,-0.2 -1,-0.1 0.627 64.7 -2.3-102.0 -15.2 46.5 41.6 86.9 37 38 A D > - 0 0 15 22,-0.1 4,-4.1 -26,-0.1 -1,-0.2 -0.983 64.9 -94.2-164.8 175.4 47.2 38.1 85.3 38 39 A G H > S+ 0 0 0 24,-1.4 4,-3.4 22,-0.7 7,-0.2 0.817 121.9 40.5 -67.1 -41.7 46.2 34.9 83.3 39 40 A V H > S+ 0 0 2 21,-0.7 4,-4.4 23,-0.2 -1,-0.2 0.949 123.1 44.3 -71.6 -43.1 45.0 32.7 86.2 40 41 A D H > S+ 0 0 50 2,-0.2 4,-3.7 1,-0.2 -2,-0.3 0.890 120.3 40.4 -60.0 -48.0 43.3 35.9 87.6 41 42 A A H X S+ 0 0 0 -4,-4.1 4,-2.9 2,-0.2 -2,-0.2 0.919 119.5 45.7 -67.9 -43.7 42.1 36.6 84.2 42 43 A L H X S+ 0 0 3 -4,-3.4 4,-1.7 2,-0.3 -2,-0.2 0.836 117.5 44.3 -66.9 -37.6 41.3 32.9 83.6 43 44 A N H X S+ 0 0 81 -4,-4.4 4,-0.7 2,-0.2 3,-0.4 0.983 118.7 43.5 -65.7 -53.2 39.7 32.8 86.9 44 45 A K H X S+ 0 0 67 -4,-3.7 4,-1.6 1,-0.3 -2,-0.3 0.755 119.0 44.1 -55.5 -37.6 38.1 36.1 86.0 45 46 A L H < S+ 0 0 11 -4,-2.9 -1,-0.3 2,-0.2 -2,-0.2 0.689 100.0 67.7 -81.3 -27.1 37.3 34.8 82.6 46 47 A Q H < S+ 0 0 110 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.688 106.3 48.4 -67.1 -15.3 36.1 31.5 84.1 47 48 A A H < S- 0 0 84 -4,-0.7 2,-0.3 1,-0.1 -2,-0.2 0.915 105.8-154.2 -77.9 -82.8 33.5 33.8 85.3 48 49 A G < + 0 0 38 -4,-1.6 -1,-0.1 -5,-0.0 3,-0.1 -0.888 57.0 114.7 136.3-169.3 32.7 35.6 82.0 49 50 A G + 0 0 71 1,-0.3 2,-0.3 -2,-0.3 -43,-0.2 0.152 51.9 131.6 91.8 -16.6 31.4 38.9 80.7 50 51 A Y + 0 0 30 1,-0.2 -1,-0.3 -6,-0.2 3,-0.1 -0.490 24.2 167.8 -73.6 131.5 34.6 39.9 79.1 51 52 A G + 0 0 25 -45,-1.4 2,-0.5 1,-0.4 -1,-0.2 0.689 66.1 30.2-113.8 -30.1 34.4 41.1 75.5 52 53 A F E -b 7 0A 1 -46,-1.7 -44,-2.6 28,-0.1 2,-0.8 -0.971 62.8-157.2-135.1 119.1 37.7 42.5 74.7 53 54 A V E -bc 8 82A 2 28,-2.2 30,-3.7 -2,-0.5 2,-1.0 -0.899 6.9-174.4 -96.9 118.2 40.7 41.3 76.1 54 55 A I E -bc 9 83A 10 -46,-2.8 -44,-3.7 -2,-0.8 2,-0.7 -0.980 29.1-179.1-104.2 92.1 43.2 44.1 75.9 55 56 A S E -bc 10 84A 0 28,-2.2 30,-3.3 -2,-1.0 -44,-0.2 -0.938 30.1-136.3-109.9 126.6 45.7 41.8 77.2 56 57 A D E - c 0 85A 16 -46,-2.5 8,-0.2 -2,-0.7 30,-0.1 -0.436 27.7-119.9 -67.4 148.7 49.1 42.7 77.7 57 58 A W S S+ 0 0 33 28,-1.1 7,-1.7 -2,-0.1 2,-0.5 0.887 89.3 59.5 -62.6 -33.1 51.3 40.0 76.5 58 59 A N + 0 0 98 5,-0.2 -46,-0.4 6,-0.1 -1,-0.1 -0.917 55.1 132.1-119.9 133.8 52.9 39.3 79.8 59 60 A M - 0 0 18 -2,-0.5 3,-0.2 -48,-0.1 -22,-0.1 -0.968 46.8 -93.2-162.7 155.8 51.6 38.2 83.2 60 61 A P S S+ 0 0 68 0, 0.0 -22,-0.7 0, 0.0 -21,-0.7 -0.309 94.5 19.4 -76.2 156.6 52.3 35.8 86.0 61 62 A N S S+ 0 0 41 -23,-0.1 2,-0.3 -24,-0.1 178,-0.1 -0.168 138.2 6.6 80.6 -35.0 50.7 32.2 86.6 62 63 A M S S- 0 0 4 -2,-0.5 -24,-1.4 -3,-0.2 -23,-0.2 -0.798 84.2-142.3-172.7 125.0 49.6 31.9 83.1 63 64 A D > - 0 0 56 -2,-0.3 4,-2.4 -25,-0.1 5,-0.2 -0.331 38.1 -77.5 -87.4-175.3 50.5 34.4 80.3 64 65 A G H > S+ 0 0 1 -7,-1.7 4,-2.7 1,-0.2 -6,-0.1 0.843 126.0 37.5 -47.0 -54.9 48.8 35.9 77.3 65 66 A L H > S+ 0 0 35 -8,-0.3 4,-3.7 2,-0.3 5,-0.2 0.824 116.2 47.6 -75.2 -35.0 49.1 32.8 75.0 66 67 A E H > S+ 0 0 40 2,-0.3 4,-2.4 -3,-0.2 5,-0.4 0.872 115.1 50.6 -68.6 -34.6 48.6 29.9 77.5 67 68 A L H X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.2 -2,-0.3 0.980 113.2 44.5 -58.6 -56.2 45.8 32.0 78.4 68 69 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.3 0.841 118.0 42.4 -60.1 -36.4 45.0 32.0 74.8 69 70 A K H X S+ 0 0 106 -4,-3.7 4,-2.4 2,-0.3 -1,-0.2 0.787 116.5 45.4 -83.5 -28.8 45.6 28.2 74.2 70 71 A T H X S+ 0 0 26 -4,-2.4 4,-1.1 -5,-0.2 7,-0.2 0.881 112.0 53.5 -75.4 -38.4 43.9 27.0 77.2 71 72 A I H < S+ 0 0 3 -4,-2.5 6,-0.4 -5,-0.4 3,-0.4 0.937 115.1 42.6 -57.3 -45.5 41.3 29.4 76.2 72 73 A R H < S+ 0 0 57 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.772 112.6 47.3 -76.3 -28.0 41.4 27.6 72.9 73 74 A A H < S+ 0 0 65 -4,-2.4 2,-0.4 4,-0.1 -1,-0.2 0.540 97.8 89.5 -88.3 -7.0 41.6 23.8 73.9 74 75 A D S X S- 0 0 55 -4,-1.1 4,-0.9 -3,-0.4 3,-0.2 -0.738 81.8-134.2 -88.6 136.3 38.8 24.5 76.3 75 76 A G T >4 S+ 0 0 66 -2,-0.4 3,-0.6 1,-0.2 -1,-0.1 0.969 95.7 44.0 -53.2 -59.8 35.4 24.0 75.0 76 77 A A T 34 S+ 0 0 96 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.666 117.9 32.6 -63.5 -33.8 33.9 27.2 76.4 77 78 A M T >4 S+ 0 0 25 -6,-0.4 3,-1.6 -7,-0.2 -1,-0.2 0.462 75.7 122.6-106.6 -0.6 36.4 30.1 75.8 78 79 A S T << S+ 0 0 47 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.1 0.518 76.2 38.6 -39.6 -19.5 37.9 28.9 72.6 79 80 A A T 3 S+ 0 0 89 -3,-0.2 -1,-0.2 -8,-0.1 -2,-0.1 0.310 70.3 139.2-125.3 17.9 37.0 32.1 70.5 80 81 A L < - 0 0 38 -3,-1.6 2,-0.5 1,-0.1 23,-0.1 -0.279 56.1-113.0 -58.4 142.5 37.4 35.4 72.6 81 82 A P - 0 0 17 0, 0.0 -28,-2.2 0, 0.0 2,-0.6 -0.643 33.5-169.8 -80.2 123.4 39.0 38.4 70.8 82 83 A V E -c 53 0A 4 -2,-0.5 21,-1.6 -30,-0.2 22,-1.3 -0.989 11.6-160.6-118.9 120.3 42.2 39.1 72.3 83 84 A L E -cd 54 104A 1 -30,-3.7 -28,-2.2 -2,-0.6 2,-0.6 -0.930 20.1-146.8 -95.2 103.0 43.9 42.4 71.3 84 85 A M E -cd 55 105A 1 20,-2.8 22,-1.6 -2,-0.9 2,-0.6 -0.656 7.3-146.3 -75.7 128.6 47.2 41.6 72.3 85 86 A V E -cd 56 106A 10 -30,-3.3 -28,-1.1 -2,-0.6 2,-0.4 -0.857 22.5-176.3 -93.2 130.5 48.7 44.8 73.4 86 87 A T E - d 0 107A 12 20,-2.9 22,-1.2 -2,-0.6 3,-0.1 -0.940 35.8-137.9-127.5 147.9 52.2 44.8 72.6 87 88 A A S S+ 0 0 64 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.776 94.2 18.9 -73.4 -22.4 54.9 47.4 73.3 88 89 A E S S- 0 0 71 18,-0.1 2,-1.6 19,-0.1 -1,-0.2 -0.998 84.7-104.5-151.3 148.5 56.1 46.9 69.8 89 90 A A + 0 0 41 -2,-0.3 2,-0.5 -3,-0.1 18,-0.1 -0.485 51.8 168.5 -72.8 80.9 54.9 45.5 66.4 90 91 A K >> - 0 0 56 -2,-1.6 4,-2.9 1,-0.1 3,-0.5 -0.856 34.5-139.0-110.8 131.6 56.7 42.1 66.1 91 92 A K H 3> S+ 0 0 55 -2,-0.5 4,-3.5 190,-0.3 5,-0.2 0.759 97.0 45.3 -44.3 -55.9 56.1 39.3 63.6 92 93 A E H 3> S+ 0 0 115 2,-0.3 4,-4.4 1,-0.2 5,-0.4 0.852 116.8 47.8 -67.9 -31.8 56.3 36.0 65.7 93 94 A N H <> S+ 0 0 38 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.938 113.2 47.9 -67.8 -48.8 54.2 37.6 68.3 94 95 A I H X S+ 0 0 4 -4,-2.9 4,-1.6 1,-0.2 -2,-0.3 0.918 121.0 37.5 -57.5 -42.9 52.0 38.6 65.6 95 96 A I H X S+ 0 0 20 -4,-3.5 4,-3.9 2,-0.2 5,-0.3 0.846 114.7 49.4 -79.3 -42.0 52.1 35.0 64.1 96 97 A A H X S+ 0 0 37 -4,-4.4 4,-2.2 2,-0.3 6,-0.2 0.921 111.6 53.0 -63.2 -36.1 52.1 32.9 67.2 97 98 A A H <>S+ 0 0 2 -4,-2.2 5,-5.8 -5,-0.4 4,-0.3 0.949 112.1 46.4 -58.5 -46.3 49.2 35.1 68.1 98 99 A A H ><5S+ 0 0 17 -4,-1.6 3,-1.1 3,-0.3 -2,-0.3 0.928 113.3 44.9 -61.4 -51.1 47.9 34.0 64.8 99 100 A Q H 3<5S+ 0 0 108 -4,-3.9 -1,-0.2 1,-0.3 -2,-0.2 0.783 115.6 45.8 -70.4 -27.1 48.5 30.2 65.0 100 101 A A T 3<5S- 0 0 22 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.436 130.2 -98.1 -89.4 -4.6 47.2 29.8 68.5 101 102 A G T < 5 + 0 0 27 -3,-1.1 -3,-0.3 -4,-0.3 -19,-0.2 0.709 59.8 165.7 97.4 32.5 44.3 31.9 67.5 102 103 A A < - 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