==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-JUN-11 2LEZ . COMPND 2 MOLECULE: SECRETED EFFECTOR PROTEIN PIPB2; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR A.LEMAK,A.YEE,S.HOULISTON,M.GARCIA,C.DANIELS,A.SAVCHENKO, . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 70.0 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 . 22 18.3 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 1.7 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 . 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 . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 37.5 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 0 0 1 1 0 0 0 1 0 0 0 0 0 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 . 0 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 17 A G 0 0 129 0, 0.0 2,-1.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 166.2 1.9 -1.1 -2.8 2 18 A A + 0 0 109 1,-0.2 3,-0.1 2,-0.0 0, 0.0 -0.702 360.0 122.8 -86.5 82.8 1.2 -2.6 -6.3 3 19 A G + 0 0 69 -2,-1.3 4,-0.3 1,-0.1 3,-0.2 0.072 39.8 95.9-129.7 20.7 4.8 -3.2 -7.4 4 20 A T > + 0 0 101 1,-0.1 4,-1.0 2,-0.1 5,-0.1 -0.163 48.2 108.6-103.1 38.7 4.7 -7.0 -8.0 5 21 A S H > S+ 0 0 92 2,-0.2 4,-1.8 3,-0.1 -1,-0.1 0.955 89.5 32.4 -79.7 -51.6 4.1 -6.7 -11.8 6 22 A A H > S+ 0 0 74 -3,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.837 118.3 57.6 -68.9 -34.9 7.6 -7.9 -12.9 7 23 A A H 4 S+ 0 0 52 -4,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.797 107.7 47.4 -64.6 -32.4 7.6 -10.1 -9.8 8 24 A M H >< S+ 0 0 132 -4,-1.0 3,-1.1 2,-0.1 -2,-0.2 0.915 113.0 48.1 -70.8 -46.4 4.4 -11.8 -11.2 9 25 A R H >< S+ 0 0 76 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.851 102.3 62.3 -63.6 -38.6 5.9 -12.2 -14.7 10 26 A Q T 3< + 0 0 77 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.515 69.8 102.8 -70.3 -9.3 9.2 -13.7 -13.4 11 27 A A T < + 0 0 84 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.1 0.678 66.8 86.6 -48.4 -22.8 7.3 -16.8 -11.9 12 28 A T S < S- 0 0 46 -3,-1.0 -3,-0.0 58,-0.1 0, 0.0 -0.410 89.5-106.4 -75.8 156.7 8.5 -18.8 -15.0 13 29 A S > - 0 0 46 1,-0.1 4,-2.1 -2,-0.1 5,-0.1 -0.672 15.6-133.4 -85.3 141.4 12.0 -20.5 -15.1 14 30 A P H > S+ 0 0 3 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.705 109.8 52.7 -62.8 -21.5 14.9 -18.9 -17.3 15 31 A K H > S+ 0 0 89 2,-0.2 4,-2.4 3,-0.2 5,-0.1 0.885 108.2 48.3 -82.2 -45.4 15.6 -22.5 -18.7 16 32 A T H > S+ 0 0 64 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.873 113.0 49.0 -55.8 -44.6 11.9 -22.9 -19.7 17 33 A I H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.919 110.4 50.7 -65.0 -44.5 12.0 -19.5 -21.3 18 34 A L H X S+ 0 0 1 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.913 109.0 52.9 -56.4 -45.6 15.3 -20.4 -23.1 19 35 A E H X S+ 0 0 68 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.866 108.2 47.3 -61.8 -44.0 13.6 -23.7 -24.4 20 36 A Y H X S+ 0 0 7 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.800 110.1 54.6 -71.7 -28.2 10.5 -21.9 -25.9 21 37 A I H X S+ 0 0 2 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.919 110.5 46.0 -62.3 -46.3 12.9 -19.4 -27.6 22 38 A I H X S+ 0 0 14 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.932 111.4 51.7 -59.8 -47.4 14.8 -22.5 -29.1 23 39 A N H X S+ 0 0 79 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.772 108.8 53.0 -62.3 -31.1 11.3 -24.0 -30.1 24 40 A F H X S+ 0 0 19 -4,-1.4 4,-0.5 2,-0.2 -2,-0.2 0.965 109.7 44.4 -65.7 -56.6 10.5 -20.6 -31.8 25 41 A F H < S+ 0 0 2 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.667 121.4 41.8 -68.6 -18.9 13.7 -20.4 -34.0 26 42 A T H < S- 0 0 72 -4,-1.5 2,-0.2 -5,-0.2 -2,-0.2 0.900 142.4 -15.7 -87.9 -57.9 13.3 -24.1 -34.9 27 43 A C H < S+ 0 0 97 -4,-2.3 2,-0.4 -5,-0.2 -2,-0.2 -0.757 72.2 175.2-151.4 102.2 9.4 -24.2 -35.5 28 44 A G < + 0 0 42 -4,-0.5 -4,-0.1 -2,-0.2 7,-0.0 -0.907 47.4 68.3-111.7 135.0 7.2 -21.3 -34.1 29 45 A G + 0 0 33 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.652 49.8 160.6 125.8 45.5 3.4 -21.0 -34.7 30 46 A I - 0 0 85 -3,-0.1 5,-0.4 1,-0.1 4,-0.1 -0.627 35.3-139.3 -87.4 152.2 1.5 -23.7 -32.9 31 47 A R S S+ 0 0 192 -2,-0.2 -1,-0.1 3,-0.1 0, 0.0 -0.192 82.3 71.3-112.6 38.2 -2.3 -23.1 -32.2 32 48 A R S S- 0 0 194 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.667 126.3 -35.3-105.5 -81.1 -2.7 -24.5 -28.6 33 49 A R S > S+ 0 0 220 2,-0.1 4,-0.7 3,-0.0 -2,-0.1 0.145 118.2 91.6-128.2 12.6 -1.0 -22.1 -26.1 34 50 A N H > + 0 0 18 1,-0.1 4,-2.3 2,-0.1 5,-0.3 0.815 68.5 72.5 -81.6 -31.9 1.9 -21.0 -28.3 35 51 A E H > S+ 0 0 89 -5,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.874 101.8 35.4 -60.8 -54.3 0.4 -17.9 -29.9 36 52 A T H > S+ 0 0 105 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.934 118.9 48.2 -68.0 -50.6 0.4 -15.4 -27.0 37 53 A Q H X S+ 0 0 67 -4,-0.7 4,-0.9 1,-0.2 -2,-0.2 0.887 118.7 40.0 -60.6 -44.2 3.7 -16.4 -25.3 38 54 A Y H X S+ 0 0 18 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.816 107.8 63.6 -75.9 -31.5 5.6 -16.4 -28.6 39 55 A Q H X S+ 0 0 98 -4,-1.8 4,-2.4 -5,-0.3 5,-0.2 0.889 100.5 52.8 -59.0 -41.9 3.7 -13.2 -29.8 40 56 A E H X S+ 0 0 69 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.864 109.4 49.3 -60.3 -38.7 5.4 -11.4 -26.9 41 57 A L H X S+ 0 0 2 -4,-0.9 4,-2.4 2,-0.2 5,-0.3 0.931 110.1 51.9 -63.3 -47.7 8.8 -12.7 -28.2 42 58 A I H X S+ 0 0 40 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.934 115.6 38.8 -54.6 -54.6 7.9 -11.5 -31.8 43 59 A E H X S+ 0 0 88 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.909 115.7 50.8 -70.6 -43.2 7.1 -7.9 -30.8 44 60 A T H X S+ 0 0 56 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.933 118.9 37.8 -59.5 -49.5 9.8 -7.5 -28.1 45 61 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.950 114.8 53.7 -66.7 -50.1 12.6 -8.7 -30.5 46 62 A A H X S+ 0 0 8 -4,-2.8 4,-2.4 -5,-0.3 -2,-0.2 0.875 114.1 43.0 -52.7 -44.5 11.1 -7.0 -33.7 47 63 A E H X S+ 0 0 117 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.930 114.6 47.0 -69.9 -50.1 11.0 -3.6 -31.9 48 64 A T H X S+ 0 0 55 -4,-2.1 4,-0.6 -5,-0.2 -2,-0.2 0.823 116.5 47.7 -64.9 -30.8 14.5 -3.8 -30.2 49 65 A L H >X S+ 0 0 1 -4,-2.5 3,-1.6 2,-0.2 4,-0.7 0.980 112.9 43.9 -71.3 -59.5 16.0 -4.9 -33.5 50 66 A K H 3< S+ 0 0 100 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.750 108.5 62.0 -60.9 -24.3 14.4 -2.2 -35.8 51 67 A S H 3< S+ 0 0 106 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.764 113.6 33.5 -71.7 -29.1 15.3 0.4 -33.1 52 68 A T H << S+ 0 0 96 -3,-1.6 -2,-0.2 -4,-0.6 -1,-0.2 0.299 112.4 80.8-107.0 3.4 19.1 -0.5 -33.6 53 69 A M S < S- 0 0 14 -4,-0.7 7,-0.1 1,-0.1 3,-0.0 -0.742 81.3-129.7-100.4 153.6 18.5 -1.1 -37.4 54 70 A P S S- 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.985 79.5 -60.8 -60.1 -60.5 18.3 1.6 -40.2 55 71 A D S S- 0 0 126 -3,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.152 91.9 -38.1-143.2 -77.1 15.0 -0.1 -41.5 56 72 A R S S+ 0 0 111 61,-0.0 57,-0.1 4,-0.0 -1,-0.0 -0.977 108.1 31.2-162.8 146.4 15.1 -3.7 -42.8 57 73 A G S S+ 0 0 43 -2,-0.3 3,-0.1 1,-0.3 56,-0.1 0.058 85.5 114.5 88.0 -26.1 17.4 -6.1 -44.8 58 74 A A S S- 0 0 30 1,-0.2 2,-0.5 55,-0.1 -1,-0.3 -0.120 88.3 -60.2 -66.8 168.5 20.6 -4.5 -43.6 59 75 A P - 0 0 118 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.434 60.8-135.0 -59.7 108.1 23.2 -6.4 -41.3 60 76 A L - 0 0 17 -2,-0.5 53,-0.0 1,-0.1 -7,-0.0 -0.271 32.6 -84.5 -60.8 148.8 21.2 -7.3 -38.1 61 77 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.254 26.5-142.7 -63.5 146.5 23.0 -6.7 -34.6 62 78 A E S S+ 0 0 121 1,-0.2 16,-2.3 -3,-0.1 2,-0.5 0.807 89.4 47.6 -81.3 -33.5 25.3 -9.5 -33.3 63 79 A N E -A 77 0A 86 14,-0.2 2,-0.6 2,-0.0 14,-0.2 -0.962 66.6-171.1-112.6 119.5 24.3 -9.0 -29.6 64 80 A I E -A 76 0A 5 12,-1.6 12,-2.1 -2,-0.5 2,-0.5 -0.946 11.7-158.8-109.9 105.9 20.5 -8.8 -28.8 65 81 A I E +A 75 0A 85 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.777 20.0 168.9 -89.1 124.7 20.0 -7.8 -25.1 66 82 A L E > +A 74 0A 14 8,-2.4 8,-2.2 -2,-0.5 3,-0.9 -0.742 4.8 164.6-133.9 82.8 16.6 -8.7 -23.5 67 83 A D E 3 S+ 0 0 96 6,-0.3 -1,-0.1 -2,-0.3 8,-0.1 0.759 73.9 52.2 -70.6 -25.7 17.1 -8.1 -19.8 68 84 A D E > + 0 0 139 3,-0.1 2,-1.3 6,-0.1 3,-0.7 0.107 68.0 134.6-106.0 21.0 13.3 -8.1 -19.0 69 85 A M E X S-A 72 0A 10 3,-1.4 3,-0.9 -3,-0.9 -52,-0.1 -0.588 100.0 -33.9 -80.3 92.1 12.3 -11.5 -20.7 70 86 A D T 3 S- 0 0 6 -2,-1.3 -1,-0.3 1,-0.3 -58,-0.1 0.847 118.9 -55.3 62.1 37.8 10.1 -13.0 -17.9 71 87 A G T < S+ 0 0 37 -3,-0.7 2,-0.4 1,-0.2 -1,-0.3 0.659 119.8 116.6 68.0 18.0 12.4 -11.3 -15.3 72 88 A C E < -A 69 0A 0 -3,-0.9 -3,-1.4 -6,-0.1 2,-0.7 -0.953 65.3-132.4-121.3 134.5 15.3 -13.1 -17.0 73 89 A R E - B 0 93A 102 20,-2.2 20,-2.1 -2,-0.4 2,-0.4 -0.808 28.5-177.6 -85.0 114.5 18.3 -11.5 -18.8 74 90 A V E -AB 66 92A 0 -8,-2.2 -8,-2.4 -2,-0.7 2,-0.5 -0.971 9.2-167.7-117.8 132.3 18.9 -13.2 -22.2 75 91 A E E -AB 65 91A 38 16,-2.1 16,-1.8 -2,-0.4 2,-0.7 -0.981 10.2-151.7-121.4 113.2 21.8 -12.2 -24.5 76 92 A F E -AB 64 90A 1 -12,-2.1 -12,-1.6 -2,-0.5 2,-0.6 -0.821 12.6-162.5 -87.9 115.5 21.8 -13.6 -28.1 77 93 A N E -AB 63 89A 42 12,-2.3 12,-2.2 -2,-0.7 -14,-0.2 -0.905 2.0-158.4-106.4 109.1 25.4 -13.9 -29.4 78 94 A L - 0 0 20 -16,-2.3 10,-0.1 -2,-0.6 -16,-0.1 -0.745 26.7-113.7 -85.0 133.6 25.8 -14.2 -33.2 79 95 A P - 0 0 19 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.295 24.2-130.9 -74.8 152.5 29.2 -15.8 -34.3 80 96 A G > - 0 0 30 1,-0.0 3,-1.2 -2,-0.0 6,-0.2 -0.260 33.5 -92.6 -89.9 179.0 32.0 -14.0 -36.1 81 97 A E T 3 S+ 0 0 204 1,-0.2 -1,-0.0 -2,-0.1 0, 0.0 0.781 126.5 52.7 -65.8 -28.5 33.9 -15.0 -39.3 82 98 A N T 3 S+ 0 0 128 2,-0.0 2,-0.4 4,-0.0 -1,-0.2 0.500 85.1 107.2 -85.4 -6.0 36.7 -16.6 -37.1 83 99 A N < - 0 0 70 -3,-1.2 0, 0.0 1,-0.1 0, 0.0 -0.637 53.6-163.7 -78.3 128.2 34.1 -18.8 -35.1 84 100 A E S S+ 0 0 182 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.742 83.8 59.5 -84.5 -28.9 34.3 -22.5 -36.1 85 101 A A S S- 0 0 59 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.881 81.0-158.3 -67.6 -40.3 30.8 -23.5 -34.7 86 102 A G + 0 0 33 1,-0.2 19,-1.0 -6,-0.2 2,-0.3 0.828 50.8 121.0 60.3 33.8 28.9 -21.0 -36.9 87 103 A Q E - C 0 104A 74 17,-0.2 2,-0.5 18,-0.1 -1,-0.2 -0.883 69.7-105.7-128.3 157.0 26.0 -21.2 -34.3 88 104 A V E - C 0 103A 0 15,-2.6 15,-1.7 -2,-0.3 2,-0.8 -0.743 26.5-148.1 -86.1 121.7 24.1 -18.7 -32.1 89 105 A I E -BC 77 102A 50 -12,-2.2 -12,-2.3 -2,-0.5 2,-0.4 -0.835 12.6-161.0 -94.2 108.3 25.1 -18.9 -28.4 90 106 A V E -BC 76 101A 1 11,-2.4 11,-2.0 -2,-0.8 2,-0.5 -0.797 5.0-168.6 -91.8 129.1 22.0 -17.9 -26.3 91 107 A R E +BC 75 100A 101 -16,-1.8 -16,-2.1 -2,-0.4 2,-0.4 -0.891 7.3 177.8-125.3 97.2 22.8 -16.9 -22.7 92 108 A V E +BC 74 99A 0 7,-2.1 7,-2.7 -2,-0.5 2,-0.3 -0.827 8.4 172.8-100.6 142.8 19.7 -16.6 -20.3 93 109 A S E -BC 73 98A 22 -20,-2.1 -20,-2.2 -2,-0.4 5,-0.2 -0.968 21.1-176.5-150.2 154.8 20.4 -15.7 -16.6 94 110 A K E > - 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