==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION 23-NOV-94 1CEY . COMPND 2 MOLECULE: CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.J.MOY,D.F.LOWRY,P.MATSUMURA,F.W.DAHLQUIST,J.E.KRYWKO, . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7746.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 10.9 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 . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 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 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 . 1 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 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 63 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 72.4 -12.6 0.8 9.1 2 3 A D > - 0 0 79 1,-0.2 3,-0.6 126,-0.1 126,-0.0 0.555 360.0-118.8 62.8 134.2 -13.5 4.4 8.5 3 4 A K T 3 S+ 0 0 169 1,-0.2 27,-0.6 26,-0.1 -1,-0.2 0.233 108.3 40.5 -90.0 17.4 -15.1 5.2 5.2 4 5 A E T 3 + 0 0 106 25,-0.2 -1,-0.2 -3,-0.2 25,-0.1 -0.023 69.4 161.6-154.6 42.9 -12.3 7.6 4.2 5 6 A L < - 0 0 34 -3,-0.6 2,-0.4 -4,-0.3 26,-0.2 -0.412 47.5-109.6 -66.4 141.9 -8.9 6.1 5.3 6 7 A K - 0 0 82 43,-0.1 46,-1.0 24,-0.1 2,-0.4 -0.599 39.4-172.8 -78.1 131.4 -6.1 7.8 3.4 7 8 A F E -ab 32 52A 2 24,-1.9 26,-2.8 -2,-0.4 2,-0.5 -0.941 14.1-153.9-123.7 146.9 -4.4 5.6 0.8 8 9 A L E -ab 33 53A 0 44,-0.7 46,-2.4 -2,-0.4 2,-0.7 -0.947 6.6-167.9-121.8 116.2 -1.3 6.3 -1.3 9 10 A V E +ab 34 54A 4 24,-1.8 26,-1.6 -2,-0.5 46,-0.2 -0.869 14.6 168.1-105.0 109.2 -0.9 4.5 -4.7 10 11 A V + 0 0 4 44,-1.8 2,-0.5 -2,-0.7 45,-0.1 0.038 25.3 141.8-106.2 26.0 2.6 4.9 -6.1 11 12 A D - 0 0 10 43,-0.2 6,-0.2 1,-0.2 26,-0.1 -0.542 44.7-152.9 -70.7 117.7 2.1 2.2 -8.9 12 13 A D + 0 0 59 -2,-0.5 -1,-0.2 24,-0.1 24,-0.0 0.708 59.4 122.5 -64.8 -14.4 3.9 3.5 -12.0 13 14 A F - 0 0 86 1,-0.2 4,-0.4 2,-0.1 2,-0.4 -0.140 65.8-137.4 -47.0 140.9 1.4 1.4 -13.9 14 15 A S S S+ 0 0 101 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.248 95.3 15.7 -98.0 47.8 -0.5 3.6 -16.4 15 16 A T S >> S+ 0 0 73 -2,-0.4 4,-1.5 0, 0.0 3,-0.6 0.172 105.7 77.8 178.2 -34.4 -3.9 2.1 -15.6 16 17 A M H 3> S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.951 89.9 60.8 -61.1 -46.7 -3.7 0.0 -12.4 17 18 A R H 3> S+ 0 0 77 -4,-0.4 4,-1.6 1,-0.3 -1,-0.2 0.841 104.3 52.4 -49.8 -31.7 -3.9 3.2 -10.2 18 19 A R H <> S+ 0 0 104 -3,-0.6 4,-1.7 2,-0.2 -1,-0.3 0.924 105.6 52.0 -74.0 -42.1 -7.3 3.7 -11.9 19 20 A I H X S+ 0 0 84 -4,-1.5 4,-2.7 -3,-0.3 -2,-0.2 0.966 112.7 44.4 -58.4 -52.7 -8.6 0.2 -11.1 20 21 A V H X S+ 0 0 3 -4,-2.1 4,-3.1 1,-0.2 5,-0.4 0.916 104.4 65.0 -60.9 -40.5 -7.8 0.5 -7.3 21 22 A R H X S+ 0 0 112 -4,-1.6 4,-1.8 -5,-0.4 -1,-0.2 0.947 113.7 32.3 -46.9 -53.1 -9.2 4.1 -7.2 22 23 A N H X S+ 0 0 84 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.981 115.2 57.6 -68.6 -57.7 -12.6 2.7 -8.0 23 24 A L H X S+ 0 0 19 -4,-2.7 4,-1.3 1,-0.2 3,-0.3 0.912 109.7 45.6 -39.6 -56.5 -12.2 -0.6 -6.2 24 25 A L H >< S+ 0 0 9 -4,-3.1 3,-1.5 1,-0.2 4,-0.5 0.966 108.1 56.8 -55.4 -51.2 -11.4 1.2 -2.9 25 26 A K H >< S+ 0 0 118 -4,-1.8 3,-2.0 -5,-0.4 4,-0.3 0.904 101.9 57.5 -47.8 -40.4 -14.4 3.6 -3.5 26 27 A E H 3< S+ 0 0 144 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.879 102.9 53.0 -60.1 -34.4 -16.5 0.4 -3.7 27 28 A L T << S- 0 0 67 -3,-1.5 -1,-0.3 -4,-1.3 -2,-0.2 0.445 132.4 -95.2 -81.1 4.3 -15.2 -0.5 -0.1 28 29 A G S < S+ 0 0 23 -3,-2.0 2,-0.4 -4,-0.5 -3,-0.2 0.960 78.3 137.0 83.5 62.5 -16.4 3.0 1.0 29 30 A F + 0 0 12 -4,-0.3 -25,-0.2 -5,-0.3 -1,-0.2 -0.973 23.1 170.7-143.6 126.9 -13.2 5.1 0.7 30 31 A N + 0 0 120 -27,-0.6 2,-0.1 -2,-0.4 -24,-0.1 -0.476 56.6 76.3-133.6 65.3 -12.9 8.7 -0.8 31 32 A N + 0 0 49 -26,-0.2 -24,-1.9 -2,-0.1 2,-0.3 -0.449 50.0 142.0-172.5 89.3 -9.3 9.9 0.0 32 33 A V E -a 7 0A 47 -26,-0.2 -24,-0.2 -2,-0.1 2,-0.2 -0.977 25.3-161.3-135.7 151.0 -6.3 8.7 -2.0 33 34 A E E -a 8 0A 79 -26,-2.8 -24,-1.8 -2,-0.3 2,-0.3 -0.586 12.2-142.9-119.2-177.1 -3.1 10.3 -3.3 34 35 A E E +a 9 0A 71 -26,-0.2 -24,-0.2 -2,-0.2 2,-0.2 -0.997 18.7 168.0-150.1 155.2 -0.7 9.3 -6.0 35 36 A A - 0 0 2 -26,-1.6 3,-0.1 -2,-0.3 4,-0.0 -0.734 31.8-131.1-146.6-165.4 3.1 9.3 -6.8 36 37 A E S S- 0 0 110 1,-0.4 2,-0.3 -2,-0.2 -24,-0.1 0.398 77.7 -12.9-137.3 -5.2 5.5 7.7 -9.3 37 38 A D S > S- 0 0 30 1,-0.1 4,-2.8 23,-0.1 -1,-0.4 -0.984 81.2 -74.7-177.2-177.9 8.3 6.2 -7.2 38 39 A G H > S+ 0 0 16 -2,-0.3 4,-3.3 2,-0.2 5,-0.4 0.974 126.7 53.4 -63.6 -52.2 9.9 6.2 -3.7 39 40 A V H > S+ 0 0 97 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.876 112.9 48.2 -51.5 -31.8 11.5 9.6 -4.0 40 41 A D H > S+ 0 0 41 2,-0.2 4,-2.6 3,-0.1 5,-0.3 0.947 111.0 47.5 -74.6 -47.6 7.9 10.7 -4.9 41 42 A A H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.955 110.7 52.3 -59.1 -48.1 6.3 8.9 -1.9 42 43 A L H X S+ 0 0 82 -4,-3.3 4,-0.6 1,-0.2 -1,-0.2 0.905 116.7 39.6 -56.2 -40.1 8.9 10.3 0.5 43 44 A N H < S+ 0 0 94 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.2 0.778 120.6 44.8 -81.6 -25.7 8.2 13.9 -0.8 44 45 A K H >< S+ 0 0 90 -4,-2.6 3,-0.9 1,-0.1 4,-0.2 0.742 106.0 58.3 -90.3 -23.9 4.4 13.3 -1.0 45 46 A L H 3X S+ 0 0 27 -4,-3.2 4,-1.5 -5,-0.3 3,-0.3 0.749 83.7 79.5 -80.1 -17.3 3.9 11.5 2.3 46 47 A Q T 3< S+ 0 0 149 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.1 0.658 75.4 91.1 -61.6 -5.9 5.3 14.5 4.2 47 48 A A T <4 S- 0 0 65 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.979 119.5 -46.5 -52.8 -77.3 1.7 15.7 3.5 48 49 A G T 4 S- 0 0 60 -3,-0.3 -2,-0.1 -4,-0.2 -1,-0.1 0.257 83.7 -90.4-145.9 11.6 -0.0 14.5 6.7 49 50 A G < - 0 0 44 -4,-1.5 -43,-0.1 2,-0.0 -3,-0.1 0.931 47.0-124.5 74.4 86.2 1.1 10.8 7.2 50 51 A Y - 0 0 4 1,-0.1 -43,-0.1 -5,-0.1 3,-0.1 -0.166 3.4-136.5 -58.9 157.6 -1.4 8.6 5.3 51 52 A G S S+ 0 0 24 -45,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.560 90.8 25.4 -91.7 -9.4 -3.1 5.9 7.3 52 53 A F E -b 7 0A 0 -46,-1.0 -44,-0.7 28,-0.1 2,-0.4 -0.987 65.4-165.3-152.7 140.5 -2.5 3.4 4.4 53 54 A V E -bc 8 82A 3 28,-1.4 30,-1.2 -2,-0.3 2,-0.5 -0.955 2.5-165.9-135.2 120.4 0.0 3.2 1.6 54 55 A I E +b 9 0A 4 -46,-2.4 -44,-1.8 -2,-0.4 2,-0.3 -0.878 19.8 161.5-104.1 128.5 -0.3 1.0 -1.5 55 56 A S - 0 0 7 -2,-0.5 30,-2.8 1,-0.2 -44,-0.1 -1.000 35.0-129.3-146.4 147.0 2.9 0.5 -3.6 56 57 A D - 0 0 13 -2,-0.3 29,-0.3 28,-0.2 -1,-0.2 0.704 30.7-121.3 -63.8-120.9 4.0 -2.1 -6.3 57 58 A W S S- 0 0 34 27,-0.1 7,-0.7 6,-0.1 8,-0.2 0.348 86.3 -4.3-161.9 -28.6 7.4 -3.6 -5.6 58 59 A N S S+ 0 0 88 5,-0.2 5,-0.1 6,-0.1 28,-0.0 0.099 92.9 107.0-166.6 34.8 9.7 -2.9 -8.6 59 60 A M S S+ 0 0 78 -46,-0.0 4,-0.1 1,-0.0 -48,-0.1 0.859 81.8 46.4 -89.2 -37.2 7.7 -1.1 -11.3 60 61 A P S S- 0 0 36 0, 0.0 -23,-0.1 0, 0.0 3,-0.1 0.997 124.8 -75.1 -68.8 -70.7 9.2 2.4 -10.9 61 62 A N S S+ 0 0 93 2,-0.0 -24,-0.0 0, 0.0 0, 0.0 0.104 103.9 15.5-154.8 -81.1 13.0 1.7 -10.7 62 63 A M S S- 0 0 137 1,-0.2 2,-0.2 2,-0.0 -5,-0.1 0.719 99.5 -76.4 -76.0-113.7 14.6 0.2 -7.6 63 64 A D - 0 0 51 -5,-0.1 4,-0.4 -4,-0.1 -1,-0.2 -0.814 27.9-110.2-142.1-178.4 12.1 -1.3 -5.0 64 65 A G S > S+ 0 0 5 -7,-0.7 4,-3.1 -2,-0.2 5,-0.2 0.677 95.5 85.0 -93.8 -18.0 9.7 -0.1 -2.3 65 66 A L H >>>S+ 0 0 32 -8,-0.2 4,-2.4 1,-0.2 3,-0.6 0.962 92.6 44.8 -46.8 -69.0 11.7 -1.3 0.7 66 67 A E H 3>5S+ 0 0 124 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.893 114.5 52.3 -43.6 -41.8 13.8 1.9 1.0 67 68 A L H 3>5S+ 0 0 15 -4,-0.4 4,-0.8 2,-0.2 -1,-0.3 0.931 123.7 27.5 -63.0 -42.9 10.6 3.8 0.4 68 69 A L H XX5S+ 0 0 6 -4,-3.1 3,-1.6 -3,-0.6 4,-1.5 0.965 114.4 59.1 -82.6 -64.2 8.9 1.9 3.3 69 70 A K H 3X5S+ 0 0 96 -4,-2.4 4,-2.4 1,-0.3 -3,-0.2 0.834 103.6 57.9 -33.8 -41.6 11.9 1.0 5.5 70 71 A T H 3X + 0 0 127 -6,-0.2 3,-1.8 -5,-0.1 -1,-0.1 0.168 69.5 118.9-146.8 17.4 4.1 6.0 13.7 78 79 A S T 3 + 0 0 44 1,-0.3 -6,-0.1 -6,-0.1 -5,-0.0 0.444 65.1 79.3 -68.8 7.2 6.2 3.1 12.3 79 80 A A T 3 + 0 0 86 -8,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.418 57.1 143.9 -93.9 2.7 2.9 1.2 12.3 80 81 A L < - 0 0 18 -3,-1.8 23,-0.2 1,-0.1 -28,-0.1 -0.204 54.4-126.7 -43.9 107.6 1.8 2.9 9.1 81 82 A P - 0 0 19 0, 0.0 -28,-1.4 0, 0.0 2,-0.4 -0.355 29.2-167.9 -62.6 136.5 -0.1 -0.1 7.5 82 83 A V B -c 53 0A 2 19,-0.8 22,-2.1 -30,-0.2 2,-0.7 -0.984 18.5-166.5-130.3 129.3 1.1 -0.8 4.0 83 84 A L E -d 104 0B 3 -30,-1.2 22,-0.3 -2,-0.4 -28,-0.2 -0.601 19.0-165.9-110.6 72.0 -0.6 -3.1 1.5 84 85 A M E -d 105 0B 4 20,-1.8 22,-2.4 -2,-0.7 2,-0.5 -0.227 11.6-139.9 -55.4 145.5 2.1 -3.5 -1.1 85 86 A V E +d 106 0B 14 -30,-2.8 2,-0.3 -29,-0.3 22,-0.2 -0.932 32.9 152.7-113.6 130.0 0.8 -5.0 -4.4 86 87 A T - 0 0 29 20,-1.6 2,-0.3 -2,-0.5 22,-0.2 -0.974 43.0-103.8-150.1 166.3 2.8 -7.6 -6.3 87 88 A A S S- 0 0 43 -2,-0.3 20,-0.0 20,-0.2 -2,-0.0 -0.662 87.3 -20.1 -91.1 147.7 2.4 -10.6 -8.7 88 89 A E S S- 0 0 136 20,-0.4 2,-0.2 -2,-0.3 -2,-0.1 -0.132 85.4-116.8 49.3-152.0 2.9 -14.1 -7.3 89 90 A A - 0 0 38 18,-0.1 2,-0.6 4,-0.0 -1,-0.1 -0.566 17.7-155.1 176.8 115.5 4.8 -13.9 -4.0 90 91 A K >> - 0 0 128 -2,-0.2 3,-2.4 1,-0.2 4,-2.2 -0.860 19.7-139.2-100.6 121.0 8.2 -15.3 -2.9 91 92 A K H 3> S+ 0 0 171 -2,-0.6 4,-1.7 1,-0.3 5,-0.2 0.898 104.1 62.8 -43.9 -45.2 8.4 -15.8 0.9 92 93 A E H 3> S+ 0 0 152 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.850 111.2 38.4 -51.9 -32.8 12.0 -14.4 0.7 93 94 A N H <> S+ 0 0 64 -3,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.881 112.1 53.6 -87.6 -41.5 10.4 -11.1 -0.5 94 95 A I H X S+ 0 0 49 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.693 108.1 57.7 -67.5 -13.1 7.3 -11.1 1.7 95 96 A I H X S+ 0 0 88 -4,-1.7 4,-2.9 -5,-0.4 5,-0.3 0.969 103.7 43.1 -80.6 -70.0 9.6 -11.5 4.7 96 97 A A H < S+ 0 0 53 -4,-1.0 4,-0.3 1,-0.2 6,-0.2 0.817 116.2 57.6 -46.1 -26.4 12.0 -8.6 4.5 97 98 A A H ><>S+ 0 0 4 -4,-1.2 3,-2.2 2,-0.2 5,-1.3 0.991 108.6 38.7 -70.3 -61.7 8.8 -6.7 3.8 98 99 A A H 3<5S+ 0 0 53 -4,-1.7 5,-0.3 1,-0.3 -2,-0.2 0.883 101.9 74.0 -58.5 -34.6 6.8 -7.6 6.9 99 100 A Q T 3<5S+ 0 0 129 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.771 112.8 27.3 -50.9 -19.6 10.0 -7.2 8.9 100 101 A A T < 5S- 0 0 18 -3,-2.2 -3,-0.1 -5,-0.3 -2,-0.1 0.402 128.1 -61.8-108.5-115.0 9.4 -3.5 8.3 101 102 A G T > 5S+ 0 0 7 -4,-0.1 -19,-0.8 1,-0.1 3,-0.6 0.383 99.6 106.6-120.7 -1.0 5.9 -1.9 7.7 102 103 A A T 3 < + 0 0 3 -5,-1.3 -4,-0.3 1,-0.3 -18,-0.2 0.349 40.5 143.2 -59.2 11.1 5.0 -3.8 4.5 103 104 A S T 3 + 0 0 83 -6,-0.3 2,-0.5 -5,-0.3 -1,-0.3 0.707 56.5 61.8 -29.2 -31.1 2.7 -5.6 7.0 104 105 A G E < +d 83 0B 1 -22,-2.1 -20,-1.8 -3,-0.6 2,-0.4 -0.877 60.6 170.2-107.3 133.5 0.1 -5.8 4.2 105 106 A Y E +d 84 0B 71 -2,-0.5 2,-0.5 -22,-0.3 -20,-0.2 -0.903 4.2 179.0-141.5 110.6 0.8 -7.8 0.9 106 107 A V E -d 85 0B 1 -22,-2.4 -20,-1.6 -2,-0.4 4,-0.1 -0.931 21.7-138.5-112.6 130.8 -1.9 -8.4 -1.6 107 108 A V - 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