==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-JUL-06 2HO9 . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEW; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.JIN,Y.LI . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 28.1 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 . 4 2.4 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 . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 7.8 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+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 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 1 A M 0 0 146 0, 0.0 3,-0.4 0, 0.0 145,-0.1 0.000 360.0 360.0 360.0 152.6 -5.5 -19.1 12.0 2 2 A T + 0 0 23 1,-0.2 131,-0.1 128,-0.1 130,-0.1 -0.163 360.0 90.1 -65.4 165.9 -5.2 -18.1 15.8 3 3 A G S S+ 0 0 13 129,-0.3 2,-0.3 127,-0.1 -1,-0.2 -0.525 94.2 2.2 144.6 -59.1 -5.0 -20.7 18.6 4 4 A M S S+ 0 0 116 -3,-0.4 3,-0.1 125,-0.1 0, 0.0 -0.951 119.5 20.4-145.5 159.2 -1.2 -21.4 19.1 5 5 A T + 0 0 123 -2,-0.3 2,-1.6 1,-0.2 3,-0.3 0.800 60.4 164.5 52.4 39.3 2.1 -20.2 17.6 6 6 A N + 0 0 52 1,-0.2 -1,-0.2 111,-0.1 -4,-0.1 -0.199 16.6 145.7 -77.7 43.9 0.6 -16.9 16.2 7 7 A V - 0 0 113 -2,-1.6 -1,-0.2 -3,-0.1 -2,-0.1 0.735 49.8-140.6 -60.0 -23.6 4.2 -15.6 15.8 8 8 A T - 0 0 23 -3,-0.3 -2,-0.1 1,-0.1 -1,-0.0 0.997 20.1-166.2 55.4 80.4 3.2 -13.7 12.7 9 9 A K - 0 0 133 1,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.702 27.6-143.1 -56.9 -20.9 6.1 -14.0 10.2 10 10 A L S S+ 0 0 85 1,-0.1 -1,-0.0 103,-0.0 104,-0.0 0.920 70.1 108.0 50.7 52.5 4.2 -11.1 8.4 11 11 A A S S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.558 92.7 1.9-130.6 -24.3 5.1 -12.7 5.0 12 12 A S S S+ 0 0 99 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.154 93.0 127.9-155.2 16.8 1.9 -14.2 3.6 13 13 A E S S- 0 0 40 1,-0.1 100,-0.0 2,-0.0 99,-0.0 -0.338 77.7 -99.9 -71.1 159.9 -0.7 -13.2 6.2 14 14 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 98,-0.0 0.785 46.6-165.0 -60.9 -28.2 -4.0 -11.4 5.2 15 15 A S + 0 0 58 2,-0.0 97,-0.2 0, 0.0 2,-0.0 0.776 65.4 35.2 48.8 41.8 -2.4 -8.1 6.3 16 16 A G + 0 0 50 95,-0.2 2,-0.3 2,-0.0 96,-0.2 0.069 67.6 157.4 146.2 105.5 -5.6 -6.0 6.3 17 17 A Q E -A 111 0A 60 94,-2.8 94,-2.1 -2,-0.0 2,-0.3 -0.867 31.6-126.9-134.8 165.9 -9.1 -7.2 7.3 18 18 A E E -A 110 0A 97 -2,-0.3 15,-2.1 92,-0.3 2,-0.4 -0.912 25.2-167.9-122.5 146.0 -12.3 -5.6 8.5 19 19 A F E -AB 109 32A 10 90,-3.2 90,-2.3 -2,-0.3 2,-0.4 -0.992 26.5-129.6-141.8 138.2 -14.3 -6.7 11.6 20 20 A L E -AB 108 31A 13 11,-2.4 11,-2.1 -2,-0.4 2,-0.3 -0.775 38.9-151.1 -78.7 132.6 -17.6 -6.2 13.3 21 21 A V E -AB 107 30A 0 86,-3.0 86,-1.3 -2,-0.4 85,-0.8 -0.855 17.0-178.7-117.9 146.3 -16.7 -5.2 16.9 22 22 A F E -AB 105 29A 0 7,-2.3 7,-2.5 -2,-0.3 2,-0.3 -0.898 18.5-131.4-141.0 165.0 -18.8 -5.8 20.0 23 23 A T E +AB 104 28A 35 81,-2.8 80,-2.6 -2,-0.3 81,-1.1 -0.898 19.4 174.4-121.0 146.0 -18.8 -5.3 23.7 24 24 A L E > - B 0 27A 0 3,-2.4 3,-1.5 -2,-0.3 2,-1.2 -0.917 67.9 -29.2-152.8 134.0 -19.5 -7.7 26.6 25 25 A G T 3 S- 0 0 30 59,-0.5 -2,-0.0 -2,-0.3 3,-0.0 -0.524 127.4 -35.4 62.8 -92.4 -19.1 -7.0 30.4 26 26 A D T 3 S+ 0 0 152 -2,-1.2 2,-0.3 2,-0.0 -1,-0.2 -0.187 120.8 86.4-151.3 37.8 -16.3 -4.4 30.2 27 27 A E E < -B 24 0A 79 -3,-1.5 -3,-2.4 116,-0.0 2,-0.3 -0.965 62.4-136.6-140.0 154.4 -14.3 -5.7 27.2 28 28 A E E -B 23 0A 51 -2,-0.3 115,-1.6 113,-0.3 2,-0.3 -0.849 18.7-176.7-118.9 155.5 -14.4 -5.4 23.4 29 29 A Y E -Bc 22 143A 3 -7,-2.5 -7,-2.3 113,-0.3 2,-0.3 -0.920 12.8-145.7-143.7 158.5 -14.0 -8.0 20.7 30 30 A G E -Bc 21 144A 0 113,-2.2 115,-2.9 -2,-0.3 2,-0.3 -0.942 7.0-168.4-130.2 154.9 -13.9 -8.2 16.8 31 31 A I E -B 20 0A 0 -11,-2.1 -11,-2.4 -2,-0.3 5,-0.1 -0.987 43.6 -91.8-139.9 135.8 -15.2 -10.8 14.4 32 32 A D E >> -B 19 0A 19 113,-0.4 3,-1.7 -2,-0.3 4,-0.5 -0.313 37.4-133.7 -54.4 124.2 -14.3 -10.9 10.6 33 33 A I G >4 S+ 0 0 47 -15,-2.1 3,-1.0 1,-0.3 -1,-0.1 0.798 99.1 61.1 -56.7 -34.1 -17.1 -8.9 9.0 34 34 A L G 34 S+ 0 0 139 -16,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.736 98.6 57.2 -68.2 -24.4 -17.7 -11.5 6.2 35 35 A K G <4 S+ 0 0 44 -3,-1.7 57,-2.4 56,-0.1 -1,-0.2 0.639 80.3 109.1 -83.9 -14.5 -18.6 -14.3 8.6 36 36 A V E << -E 91 0B 30 -3,-1.0 55,-0.3 -4,-0.5 3,-0.1 -0.449 42.1-179.1 -63.7 128.1 -21.5 -12.3 10.2 37 37 A Q E - 0 0 94 53,-2.6 2,-0.3 1,-0.4 54,-0.2 0.878 60.8 -54.3 -87.4 -55.7 -24.9 -13.7 9.3 38 38 A E E -E 90 0B 17 52,-1.0 52,-3.0 2,-0.0 -1,-0.4 -0.929 46.2-107.7-167.2-178.1 -27.0 -11.1 11.2 39 39 A I E +E 89 0B 72 -2,-0.3 50,-0.2 50,-0.2 2,-0.2 -0.970 43.1 152.5-128.9 142.7 -27.6 -9.5 14.6 40 40 A R E -E 88 0B 58 48,-2.7 48,-2.6 -2,-0.3 2,-0.3 -0.712 37.5 -88.5-152.5-167.8 -30.7 -10.3 16.7 41 41 A G E -E 87 0B 21 19,-0.3 3,-0.4 46,-0.3 46,-0.2 -0.833 25.6-117.3-127.0 160.5 -31.8 -10.4 20.4 42 42 A Y S > S+ 0 0 88 44,-2.5 3,-1.7 -2,-0.3 45,-0.1 0.408 75.9 115.6 -75.7 -1.0 -31.8 -13.0 23.2 43 43 A D T 3 S+ 0 0 116 1,-0.3 -1,-0.2 43,-0.2 44,-0.0 0.468 81.9 33.5 -57.9 -5.6 -35.6 -13.1 23.6 44 44 A Q T 3 S+ 0 0 84 -3,-0.4 -1,-0.3 16,-0.1 2,-0.2 -0.009 70.1 150.9-142.9 34.2 -35.9 -16.8 22.4 45 45 A V < - 0 0 46 -3,-1.7 2,-0.5 14,-0.2 14,-0.2 -0.507 29.5-158.7 -62.4 140.6 -32.9 -18.8 23.6 46 46 A T B -F 58 0B 64 12,-3.0 12,-2.1 -2,-0.2 2,-0.7 -0.930 2.8-154.8-129.8 91.5 -34.0 -22.4 24.1 47 47 A R - 0 0 120 -2,-0.5 10,-0.2 10,-0.3 2,-0.1 -0.688 18.6-138.3 -68.2 112.5 -31.6 -24.2 26.5 48 48 A I > - 0 0 41 -2,-0.7 3,-0.5 7,-0.2 119,-0.0 -0.413 20.6-112.2 -69.2 157.1 -32.0 -27.9 25.5 49 49 A A T 3 S+ 0 0 79 1,-0.2 -1,-0.1 118,-0.2 118,-0.1 0.790 108.1 16.9 -62.3 -32.3 -32.1 -30.2 28.5 50 50 A N T 3 S+ 0 0 122 111,-0.2 -1,-0.2 117,-0.1 3,-0.1 0.033 85.1 132.5-139.2 22.9 -28.8 -31.9 27.8 51 51 A T S < S- 0 0 6 -3,-0.5 111,-0.1 1,-0.1 107,-0.1 -0.394 74.3 -84.7 -63.1 156.7 -26.8 -29.7 25.3 52 52 A P > - 0 0 38 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.402 42.4-119.3 -59.8 142.0 -23.2 -29.1 26.3 53 53 A A T 3 S+ 0 0 54 1,-0.3 17,-0.2 -3,-0.1 20,-0.1 0.784 110.7 70.9 -64.8 -25.7 -23.2 -26.1 28.7 54 54 A F T 3 S+ 0 0 74 1,-0.2 16,-2.2 19,-0.1 2,-1.3 0.895 87.8 72.6 -52.3 -40.6 -21.1 -24.0 26.3 55 55 A I E < - G 0 69B 3 -3,-1.3 14,-0.3 14,-0.2 -7,-0.2 -0.657 69.9-168.3 -77.2 95.0 -24.2 -23.9 24.2 56 56 A K E - 0 0 36 -2,-1.3 2,-0.2 12,-0.7 -1,-0.2 0.829 63.4 -76.2 -50.0 -33.1 -26.4 -21.5 26.2 57 57 A G E - G 0 68B 0 11,-1.7 11,-2.8 -10,-0.2 -10,-0.3 -0.853 51.7 -69.3 158.6 177.0 -29.1 -22.9 23.9 58 58 A V E -FG 46 67B 30 -12,-2.1 -12,-3.0 9,-0.3 2,-0.3 -0.662 52.1-166.8 -82.9 153.9 -30.4 -22.6 20.3 59 59 A T E - G 0 66B 3 7,-2.7 7,-2.0 -2,-0.3 2,-0.6 -0.931 25.0 -96.5-140.6 163.4 -32.1 -19.3 19.5 60 60 A N E - G 0 65B 55 -2,-0.3 -19,-0.3 5,-0.2 5,-0.3 -0.744 32.2-169.0 -89.3 113.3 -34.3 -17.8 16.7 61 61 A L E > - G 0 64B 14 3,-1.4 2,-2.9 -2,-0.6 3,-0.8 -0.449 55.8 -68.1 -85.5 171.7 -32.6 -15.9 14.0 62 62 A R T 3 S- 0 0 175 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.278 124.9 -6.5 -72.6 64.6 -34.9 -13.9 11.5 63 63 A G T 3 S+ 0 0 68 -2,-2.9 -1,-0.3 1,-0.5 2,-0.2 0.184 133.0 30.3 143.0 -9.8 -36.5 -17.0 9.8 64 64 A V E < S-G 61 0B 96 -3,-0.8 -3,-1.4 -5,-0.0 -1,-0.5 -0.661 79.2 -91.7-151.3-164.1 -34.6 -20.0 11.3 65 65 A I E -G 60 0B 82 -5,-0.3 -5,-0.2 -2,-0.2 -7,-0.0 -0.870 28.9-174.8-127.8 157.0 -32.7 -21.3 14.4 66 66 A V E -G 59 0B 1 -7,-2.0 -7,-2.7 -2,-0.3 2,-0.2 -0.982 31.2-108.6-151.4 142.0 -29.0 -21.2 15.4 67 67 A P E -G 58 0B 24 0, 0.0 32,-0.9 0, 0.0 2,-0.4 -0.583 35.7-154.4 -68.4 138.4 -26.9 -22.6 18.4 68 68 A I E -Gh 57 99B 0 -11,-2.8 -11,-1.7 -2,-0.2 -12,-0.7 -0.950 2.8-153.8-122.9 137.5 -25.7 -19.8 20.7 69 69 A V E -Gh 55 100B 2 30,-2.0 32,-1.2 -2,-0.4 2,-0.6 -0.851 12.5-130.1-118.0 140.0 -22.7 -20.1 22.9 70 70 A D >> - 0 0 3 -16,-2.2 4,-3.1 -2,-0.3 3,-0.6 -0.834 3.5-157.0 -97.9 120.7 -22.0 -18.2 26.2 71 71 A L H 3> S+ 0 0 3 -2,-0.6 4,-1.8 30,-0.3 6,-1.3 0.717 95.8 63.1 -68.3 -18.9 -18.8 -16.3 26.7 72 72 A R H 3> S+ 0 0 114 4,-0.3 4,-0.8 3,-0.2 -1,-0.2 0.902 114.1 33.5 -65.2 -37.2 -19.2 -16.7 30.5 73 73 A I H <4 S+ 0 0 57 -3,-0.6 -2,-0.2 -19,-0.2 -19,-0.1 0.932 126.9 38.9 -85.3 -48.0 -19.0 -20.4 30.0 74 74 A K H < S+ 0 0 4 -4,-3.1 -3,-0.2 -20,-0.2 -2,-0.2 0.753 136.3 15.9 -74.0 -27.4 -16.5 -20.5 27.1 75 75 A F H < S- 0 0 23 -4,-1.8 -3,-0.2 -5,-0.2 -1,-0.2 0.243 98.5-112.3-139.3 11.4 -14.2 -17.6 28.3 76 76 A S < - 0 0 58 -4,-0.8 -4,-0.3 1,-0.1 -3,-0.1 0.842 45.3-166.7 60.6 34.1 -15.0 -16.9 32.0 77 77 A Q - 0 0 13 -6,-1.3 3,-0.3 1,-0.1 -1,-0.1 -0.102 25.6-109.7 -50.8 155.2 -16.5 -13.5 31.3 78 78 A V S S- 0 0 113 1,-0.2 -1,-0.1 -54,-0.1 -53,-0.0 0.931 86.7 -17.4 -59.2 -64.1 -17.1 -11.2 34.3 79 79 A D - 0 0 101 5,-0.1 -1,-0.2 2,-0.1 -54,-0.1 -0.469 63.1-172.3-157.2 63.2 -20.9 -11.0 34.9 80 80 A V + 0 0 15 -3,-0.3 2,-0.3 -56,-0.1 -56,-0.0 -0.432 22.4 157.9 -54.5 135.6 -23.1 -12.1 32.1 81 81 A D >> - 0 0 75 -2,-0.1 2,-2.2 0, 0.0 3,-2.2 -0.964 58.1 -91.3-158.4 158.5 -26.8 -11.2 32.9 82 82 A Y T 34 S+ 0 0 131 -2,-0.3 -2,-0.1 1,-0.3 4,-0.0 -0.227 126.9 44.5 -74.0 48.4 -30.1 -10.7 31.0 83 83 A N T 34 S+ 0 0 112 -2,-2.2 -1,-0.3 0, 0.0 3,-0.1 0.185 121.0 36.2-155.1 -16.1 -29.3 -6.9 30.9 84 84 A D T <4 S+ 0 0 28 -3,-2.2 -59,-0.5 -5,-0.1 -2,-0.2 0.395 123.6 39.9-119.7 -8.1 -25.6 -7.1 29.8 85 85 A N S < S+ 0 0 1 -4,-1.7 18,-0.2 18,-0.1 -3,-0.1 -0.225 79.0 114.2-140.5 35.1 -25.8 -10.2 27.5 86 86 A T + 0 0 35 17,-0.2 -44,-2.5 15,-0.1 -43,-0.2 0.559 54.1 79.8-100.1 -11.6 -29.0 -9.5 25.7 87 87 A V E -EI 41 102B 37 15,-2.5 15,-2.8 -46,-0.2 2,-0.4 -0.621 65.1-152.5 -88.3 157.4 -27.8 -8.9 22.0 88 88 A V E -EI 40 101B 1 -48,-2.6 -48,-2.7 13,-0.3 2,-0.5 -1.000 5.3-158.0-130.1 133.1 -27.0 -11.9 19.8 89 89 A I E -EI 39 100B 0 11,-2.6 11,-2.0 -2,-0.4 2,-0.4 -0.948 14.8-150.6-107.7 133.8 -24.5 -11.9 16.9 90 90 A V E -EI 38 99B 1 -52,-3.0 -53,-2.6 -2,-0.5 -52,-1.0 -0.872 17.3-176.3-109.3 137.9 -25.1 -14.7 14.4 91 91 A L E -EI 36 98B 0 7,-3.3 7,-2.4 -2,-0.4 2,-0.3 -0.905 10.5-159.6-136.0 154.7 -22.2 -16.1 12.5 92 92 A N E - 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