==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 24-APR-08 3CXB . COMPND 2 MOLECULE: PROTEIN SIFA; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR Z.HUANG,J.CHAI . 404 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 20.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 3 0.7 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 . 1 0.2 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 . 27 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 1 0 0 0 1 0 2 0 0 1 2 1 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 1 1 4 3 2 1 0 1 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 1 0 0 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 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 21 A N 0 0 176 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.3 0.4 19.1 -35.3 2 22 A T + 0 0 122 2,-0.0 364,-0.2 364,-0.0 2,-0.1 -0.056 360.0 131.3-131.8 31.6 1.4 22.7 -34.5 3 23 A K - 0 0 54 1,-0.1 2,-0.1 2,-0.1 3,-0.0 -0.298 58.8 -98.9 -82.9 169.0 2.0 22.4 -30.8 4 24 A E > - 0 0 37 1,-0.1 4,-3.0 -2,-0.1 5,-0.3 -0.457 30.1-111.5 -85.7 160.7 5.0 23.7 -28.8 5 25 A A H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.974 120.7 39.9 -55.8 -58.1 7.8 21.5 -27.6 6 26 A W H > S+ 0 0 71 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.755 113.7 57.0 -65.8 -19.9 6.9 21.8 -24.0 7 27 A W H > S+ 0 0 15 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.962 106.5 47.0 -73.6 -49.9 3.2 21.5 -24.9 8 28 A K H X S+ 0 0 81 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.844 114.0 48.8 -58.9 -35.0 3.6 18.1 -26.7 9 29 A V H < S+ 0 0 42 -4,-1.7 4,-0.4 -5,-0.3 -1,-0.2 0.866 114.8 45.0 -73.3 -34.5 5.6 16.8 -23.8 10 30 A L H >X S+ 0 0 2 -4,-1.5 4,-1.6 -5,-0.2 3,-0.8 0.915 113.9 48.7 -74.5 -41.2 3.0 18.1 -21.3 11 31 A W H 3X S+ 0 0 25 -4,-3.6 4,-3.0 1,-0.3 -2,-0.2 0.872 104.9 57.9 -66.2 -37.9 0.1 16.8 -23.3 12 32 A E H 3< S+ 0 0 113 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.675 114.6 39.9 -66.7 -14.9 1.7 13.4 -23.7 13 33 A K H <4 S+ 0 0 97 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.678 124.4 34.5-105.3 -21.6 1.7 13.1 -20.0 14 34 A I H >< S+ 0 0 3 -4,-1.6 3,-3.1 1,-0.1 4,-0.2 0.629 92.5 96.0-104.2 -21.0 -1.6 14.7 -19.1 15 35 A K G >< S+ 0 0 59 -4,-3.0 3,-1.1 1,-0.3 -3,-0.1 0.768 83.0 48.1 -35.8 -51.7 -3.4 13.3 -22.2 16 36 A D G 3 S+ 0 0 122 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.443 88.0 87.3 -79.2 1.1 -4.9 10.2 -20.4 17 37 A F G < S+ 0 0 12 -3,-3.1 40,-1.7 39,-0.1 2,-0.3 0.593 88.7 56.3 -74.7 -8.8 -6.1 12.3 -17.6 18 38 A F B < S-A 56 0A 13 -3,-1.1 38,-0.2 38,-0.3 5,-0.1 -0.957 77.4-128.4-130.4 147.0 -9.3 13.0 -19.5 19 39 A F > - 0 0 126 36,-0.6 4,-0.8 -2,-0.3 -1,-0.2 0.463 54.6 -55.5 -65.8-150.3 -12.1 10.9 -21.1 20 40 A S T >4 S+ 0 0 92 2,-0.2 3,-1.6 1,-0.2 4,-0.5 0.959 127.3 13.9 -59.0 -97.5 -13.4 11.1 -24.7 21 41 A T T 3> S+ 0 0 89 1,-0.3 4,-1.1 2,-0.2 3,-0.3 0.662 115.6 80.3 -57.8 -16.2 -14.6 14.6 -25.7 22 42 A G H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.807 83.3 56.3 -64.4 -32.9 -12.9 15.9 -22.6 23 43 A K H S+ 0 0 67 -4,-0.5 4,-1.4 -3,-0.3 -1,-0.2 0.899 114.0 42.6 -63.7 -37.2 -10.3 18.3 -27.0 25 45 A K H X S+ 0 0 130 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.880 112.8 50.0 -75.5 -39.4 -11.6 20.7 -24.4 26 46 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.780 109.5 56.0 -68.5 -23.3 -8.7 20.3 -22.0 27 47 A D H X S+ 0 0 28 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.895 107.1 45.5 -74.4 -41.9 -6.5 20.9 -25.0 28 48 A R H X S+ 0 0 171 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.836 110.0 57.8 -71.0 -30.6 -8.1 24.2 -25.8 29 49 A C H X S+ 0 0 8 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.986 107.5 44.9 -58.6 -60.0 -7.9 25.1 -22.1 30 50 A L H X>S+ 0 0 3 -4,-2.1 4,-3.0 1,-0.2 5,-0.8 0.913 111.9 54.4 -50.2 -46.8 -4.1 24.6 -22.1 31 51 A H H X5S+ 0 0 55 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.945 109.9 44.8 -56.2 -50.6 -3.9 26.5 -25.3 32 52 A E H <5S+ 0 0 70 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.882 116.6 50.4 -59.8 -35.4 -5.7 29.5 -23.9 33 53 A M H <5S- 0 0 0 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.871 132.5 -0.6 -73.7 -40.3 -3.6 29.2 -20.8 34 54 A L H <5S+ 0 0 3 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.584 128.9 45.6-129.8 -13.8 -0.1 29.1 -22.1 35 55 A F S < - 0 0 91 1,-0.1 4,-2.1 4,-0.0 5,-0.1 -0.301 38.2-111.2 -70.3 161.9 -5.8 37.1 -16.2 42 62 A R H > S+ 0 0 27 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.953 121.0 50.7 -65.1 -41.5 -5.0 35.6 -12.8 43 63 A E H > S+ 0 0 56 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.965 112.9 44.9 -58.0 -48.8 -8.7 35.1 -12.2 44 64 A R H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.818 108.7 60.7 -63.3 -29.2 -9.1 33.4 -15.6 45 65 A L H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.969 105.7 44.8 -60.6 -54.6 -5.9 31.4 -14.7 46 66 A T H X S+ 0 0 4 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.890 111.1 54.3 -60.0 -38.8 -7.5 29.9 -11.7 47 67 A E H X S+ 0 0 35 -4,-2.1 4,-2.1 1,-0.2 3,-0.3 0.960 105.6 51.5 -58.9 -51.7 -10.7 29.0 -13.5 48 68 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.3 -1,-0.2 0.835 103.8 60.2 -55.1 -34.3 -8.9 27.2 -16.3 49 69 A F H X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 -1,-0.3 0.962 110.1 39.9 -58.6 -52.1 -7.1 25.2 -13.6 50 70 A F H X S+ 0 0 7 -4,-1.7 4,-3.2 -3,-0.3 -2,-0.2 0.749 107.3 61.3 -72.7 -23.3 -10.4 23.8 -12.3 51 71 A E H X S+ 0 0 75 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.908 109.6 45.7 -67.6 -35.0 -12.0 23.3 -15.7 52 72 A L H X S+ 0 0 3 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.968 113.0 47.6 -68.3 -50.8 -9.1 21.0 -16.2 53 73 A K H < S+ 0 0 23 -4,-2.3 3,-0.5 1,-0.3 -2,-0.2 0.933 113.8 48.2 -55.2 -46.9 -9.6 19.3 -12.8 54 74 A E H < S+ 0 0 122 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.846 110.5 53.0 -63.3 -33.2 -13.3 19.0 -13.5 55 75 A L H < S+ 0 0 22 -4,-1.8 -36,-0.6 -5,-0.2 -1,-0.2 0.769 94.8 84.1 -74.9 -24.9 -12.5 17.5 -17.0 56 76 A A B < S-A 18 0A 1 -4,-1.8 -38,-0.3 -3,-0.5 -39,-0.1 -0.444 91.1-100.6 -78.1 154.0 -10.2 14.8 -15.7 57 77 A C >> - 0 0 49 -40,-1.7 3,-0.8 1,-0.1 4,-0.8 -0.310 34.7-107.4 -69.1 157.5 -11.6 11.6 -14.4 58 78 A A H >> S+ 0 0 77 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.816 117.0 67.0 -55.6 -33.0 -11.9 11.1 -10.6 59 79 A S H 34 S+ 0 0 83 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.930 111.1 33.2 -53.9 -46.9 -9.0 8.7 -10.7 60 80 A Q H X4 S+ 0 0 35 -3,-0.8 3,-1.9 -43,-0.2 -1,-0.2 0.445 91.9 94.2 -91.9 -0.9 -6.7 11.5 -11.6 61 81 A R H X< S+ 0 0 94 -4,-0.8 3,-1.8 -3,-0.6 -1,-0.2 0.774 75.6 64.3 -65.1 -24.7 -8.4 14.4 -9.8 62 82 A D T 3< S+ 0 0 94 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.584 88.5 74.7 -73.5 -2.6 -6.1 14.0 -6.7 63 83 A R T < S+ 0 0 32 -3,-1.9 18,-2.3 1,-0.2 2,-0.8 0.585 81.5 75.1 -80.6 -11.4 -3.4 15.0 -9.2 64 84 A F E < +B 80 0B 7 -3,-1.8 2,-0.3 16,-0.2 16,-0.2 -0.821 68.7 173.3-104.5 95.7 -4.7 18.6 -9.1 65 85 A Q E -B 79 0B 49 14,-1.6 14,-2.1 -2,-0.8 2,-0.4 -0.808 15.1-174.4-110.6 145.3 -3.5 20.1 -5.8 66 86 A V E +B 78 0B 21 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.999 17.8 145.9-134.8 136.4 -3.7 23.6 -4.4 67 87 A H E -B 77 0B 61 10,-1.8 10,-2.4 -2,-0.4 -2,-0.0 -0.982 46.6-109.6-161.4 164.6 -2.2 25.0 -1.1 68 88 A N > - 0 0 17 -2,-0.3 3,-2.4 8,-0.2 8,-0.2 -0.910 48.5-107.3-102.7 118.4 -0.6 28.0 0.6 69 89 A P G > S- 0 0 30 0, 0.0 3,-3.2 0, 0.0 6,-0.2 -0.190 97.6 -15.8 -48.5 124.2 3.1 27.4 1.2 70 90 A H G 3 S- 0 0 191 1,-0.3 3,-0.1 2,-0.1 -3,-0.0 0.865 123.3 -66.3 43.9 43.7 3.5 26.9 4.9 71 91 A E G < S+ 0 0 146 -3,-2.4 2,-1.6 1,-0.2 -1,-0.3 0.749 87.2 162.5 50.2 29.2 0.0 28.4 5.3 72 92 A N X - 0 0 84 -3,-3.2 3,-2.7 1,-0.2 -1,-0.2 -0.628 23.9-165.0 -80.7 89.1 1.5 31.7 4.0 73 93 A D T 3 S+ 0 0 20 -2,-1.6 57,-0.7 1,-0.3 -1,-0.2 0.750 79.5 73.7 -45.5 -32.9 -1.8 33.4 3.1 74 94 A A T 3 S+ 0 0 24 55,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.758 105.0 37.9 -57.8 -23.6 0.0 36.0 1.0 75 95 A T < - 0 0 17 -3,-2.7 2,-0.3 -6,-0.2 20,-0.2 -0.912 62.9-172.8-131.6 155.5 0.7 33.4 -1.6 76 96 A I E - C 0 94B 8 18,-1.8 18,-2.6 -2,-0.3 2,-0.4 -0.993 6.9-159.4-146.7 143.4 -1.2 30.4 -3.2 77 97 A I E -BC 67 93B 7 -10,-2.4 -10,-1.8 -2,-0.3 2,-0.4 -0.956 4.0-168.5-126.9 143.3 -0.1 27.7 -5.6 78 98 A L E +BC 66 92B 2 14,-2.8 14,-3.1 -2,-0.4 2,-0.3 -0.968 22.1 165.8-126.7 143.4 -2.0 25.4 -7.9 79 99 A R E -BC 65 91B 55 -14,-2.1 -14,-1.6 -2,-0.4 2,-0.5 -0.998 37.3-134.7-159.3 160.7 -0.4 22.5 -9.6 80 100 A I E -BC 64 90B 4 10,-2.0 9,-2.4 -2,-0.3 10,-1.3 -0.979 31.8-164.7-119.5 115.9 -0.7 19.2 -11.5 81 101 A M E - C 0 88B 3 -18,-2.3 2,-0.2 -2,-0.5 7,-0.2 -0.211 18.9-105.6 -90.8-177.1 1.5 16.4 -10.2 82 102 A D > - 0 0 46 5,-0.8 3,-1.9 1,-0.1 -1,-0.1 -0.565 39.5 -93.0-104.1 172.1 2.6 13.1 -11.8 83 103 A Q T 3 S+ 0 0 105 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.957 128.3 36.2 -47.2 -69.9 1.4 9.6 -10.8 84 104 A N T 3 S- 0 0 143 1,-0.1 -1,-0.3 2,-0.1 3,-0.2 0.102 120.5-108.4 -74.7 27.0 4.1 8.8 -8.3 85 105 A E < + 0 0 118 -3,-1.9 2,-1.4 1,-0.2 -2,-0.2 0.795 62.6 168.4 49.6 28.7 3.9 12.4 -7.4 86 106 A E - 0 0 126 -5,-0.0 -1,-0.2 2,-0.0 -3,-0.1 -0.592 54.0 -53.7 -77.4 90.6 7.3 12.6 -9.1 87 107 A N S S- 0 0 117 -2,-1.4 -5,-0.8 -3,-0.2 2,-0.5 -0.140 83.4 -50.9 73.0-168.1 7.8 16.4 -9.4 88 108 A E E -C 81 0B 55 -7,-0.2 -7,-0.2 1,-0.1 3,-0.2 -0.927 31.9-174.5-115.4 126.7 5.5 19.0 -10.9 89 109 A L E S+ 0 0 5 -9,-2.4 15,-2.0 -2,-0.5 2,-0.3 0.846 84.5 7.3 -80.5 -38.4 3.9 18.9 -14.3 90 110 A L E -CD 80 103B 1 -10,-1.3 -10,-2.0 13,-0.2 2,-0.4 -0.973 69.6-168.0-148.6 128.7 2.3 22.4 -14.1 91 111 A R E -CD 79 102B 58 11,-2.1 11,-2.9 -2,-0.3 2,-0.5 -0.977 5.0-178.0-125.2 130.2 2.9 24.9 -11.4 92 112 A I E -CD 78 101B 1 -14,-3.1 -14,-2.8 -2,-0.4 2,-0.4 -0.985 6.1-175.8-126.8 120.8 0.9 28.1 -10.9 93 113 A T E -CD 77 100B 16 7,-1.7 7,-2.1 -2,-0.5 2,-0.4 -0.913 6.1-166.4-117.7 145.8 1.9 30.5 -8.1 94 114 A Q E +CD 76 99B 7 -18,-2.6 -18,-1.8 -2,-0.4 5,-0.2 -0.947 11.3 174.0-135.5 113.9 -0.0 33.6 -7.2 95 115 A N - 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