==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-JUN-07 2QGU . COMPND 2 MOLECULE: PROBABLE SIGNAL PEPTIDE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA SOLANACEARUM; . AUTHOR A.P.KUZIN,Y.CHEN,S.JAYARAMAN,C.X.CHEN,Y.FANG,K.CUNNINGHAM,L- . 179 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9869.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 16.2 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 . 3 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 . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 0 1 0 1 0 0 0 0 2 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 1 0 0 0 1 0 1 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 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 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 29 A A 0 0 111 0, 0.0 132,-0.3 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 137.8 1.9 28.5 60.4 2 30 A D > - 0 0 92 130,-0.1 4,-2.3 1,-0.0 5,-0.2 -0.142 360.0 -83.6 -85.4-173.7 1.5 24.7 60.5 3 31 A A H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.930 128.1 43.7 -60.2 -47.9 3.9 22.2 62.2 4 32 A Q H > S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.882 113.3 51.6 -68.3 -37.5 6.4 21.9 59.4 5 33 A A H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.902 109.4 51.1 -64.1 -41.3 6.4 25.7 58.7 6 34 A T H X S+ 0 0 15 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.927 113.0 44.5 -61.2 -48.1 7.1 26.4 62.4 7 35 A V H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.952 114.0 49.5 -62.3 -49.7 10.0 23.9 62.5 8 36 A K H X S+ 0 0 99 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.912 111.9 47.9 -57.5 -47.0 11.5 25.2 59.2 9 37 A T H X S+ 0 0 89 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.924 114.2 46.9 -60.1 -45.4 11.3 28.9 60.3 10 38 A A H X S+ 0 0 14 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.920 113.3 46.8 -64.5 -47.0 12.9 28.1 63.7 11 39 A V H X S+ 0 0 23 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.906 112.1 50.8 -65.0 -40.9 15.8 26.0 62.2 12 40 A D H X S+ 0 0 58 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.880 109.5 52.0 -60.8 -39.4 16.5 28.7 59.6 13 41 A D H X S+ 0 0 62 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.931 110.3 47.6 -63.0 -47.0 16.6 31.3 62.3 14 42 A V H X S+ 0 0 14 -4,-2.4 4,-2.3 25,-0.2 -2,-0.2 0.950 114.9 45.6 -56.6 -51.9 19.1 29.2 64.3 15 43 A L H X S+ 0 0 23 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.919 114.2 47.3 -62.0 -46.6 21.3 28.6 61.2 16 44 A A H X S+ 0 0 62 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.884 111.1 52.1 -63.3 -40.9 21.2 32.2 60.0 17 45 A T H < S+ 0 0 39 -4,-2.4 4,-0.5 -5,-0.2 3,-0.2 0.938 111.3 46.2 -62.1 -47.2 22.0 33.6 63.5 18 46 A I H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 7,-0.4 0.934 111.1 52.2 -59.3 -47.5 25.0 31.3 63.9 19 47 A K H 3< S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.801 110.7 49.2 -62.8 -27.5 26.3 32.2 60.4 20 48 A G T 3< S+ 0 0 62 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.469 101.8 69.3 -88.9 -3.3 26.0 35.9 61.2 21 49 A D <> - 0 0 39 -3,-1.5 4,-2.2 -4,-0.5 3,-0.3 -0.862 51.1-177.9-124.8 97.3 27.9 35.8 64.5 22 50 A P H > S+ 0 0 78 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.784 86.4 60.0 -61.3 -27.3 31.6 35.1 64.5 23 51 A D H 4>S+ 0 0 96 2,-0.2 5,-1.9 1,-0.2 4,-0.2 0.899 106.9 45.0 -69.2 -40.9 31.7 35.1 68.3 24 52 A L H >45S+ 0 0 2 -3,-0.3 3,-2.0 1,-0.2 -1,-0.2 0.946 113.7 49.4 -64.4 -47.5 29.2 32.3 68.5 25 53 A R H 3<5S+ 0 0 61 -4,-2.2 -2,-0.2 -7,-0.4 -1,-0.2 0.805 104.0 62.0 -61.7 -26.8 31.2 30.4 65.8 26 54 A G T 3<5S- 0 0 68 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.516 127.4 -98.7 -75.8 -6.2 34.3 31.1 67.9 27 55 A G T < 5 + 0 0 50 -3,-2.0 2,-0.8 1,-0.2 -3,-0.2 0.680 59.1 166.5 98.9 22.2 32.8 29.1 70.8 28 56 A N >< - 0 0 62 -5,-1.9 4,-1.3 1,-0.2 -1,-0.2 -0.587 18.1-165.2 -69.1 106.8 31.3 31.7 73.1 29 57 A L H > S+ 0 0 62 -2,-0.8 4,-2.3 1,-0.2 3,-0.2 0.880 83.6 57.8 -66.4 -40.7 29.1 29.5 75.4 30 58 A Q H > S+ 0 0 120 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 107.1 49.8 -55.1 -43.3 27.1 32.4 76.8 31 59 A K H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.807 106.5 55.1 -67.4 -30.1 26.1 33.3 73.3 32 60 A V H X S+ 0 0 2 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.917 108.2 48.8 -67.7 -43.4 25.0 29.7 72.6 33 61 A F H X S+ 0 0 34 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.924 112.2 48.8 -58.2 -44.3 22.8 29.8 75.6 34 62 A Q H X S+ 0 0 76 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.891 108.5 54.1 -64.7 -39.1 21.3 33.1 74.4 35 63 A L H X S+ 0 0 3 -4,-2.4 4,-2.8 2,-0.2 5,-0.5 0.918 110.9 45.9 -56.3 -47.4 20.8 31.7 70.9 36 64 A V H X>S+ 0 0 16 -4,-2.3 5,-2.7 1,-0.2 4,-1.8 0.935 113.9 48.3 -64.6 -46.2 18.8 28.8 72.4 37 65 A D H <5S+ 0 0 68 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.875 122.0 33.9 -61.5 -39.0 16.8 31.1 74.6 38 66 A Q H <5S+ 0 0 115 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.831 130.5 27.5 -88.0 -34.9 16.0 33.5 71.8 39 67 A K H <5S+ 0 0 55 -4,-2.8 -25,-0.2 -5,-0.3 -3,-0.2 0.631 131.4 24.7-109.0 -17.5 15.7 31.3 68.8 40 68 A I T ><5S+ 0 0 62 -4,-1.8 3,-2.1 -5,-0.5 95,-0.2 0.786 109.1 61.5-112.8 -52.4 14.6 27.9 70.1 41 69 A V G > + 0 0 54 90,-2.5 4,-1.5 -2,-0.3 3,-0.4 -0.708 28.4 164.4-125.0 77.9 7.9 23.1 75.0 46 74 A F H > S+ 0 0 39 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.727 70.9 66.6 -71.8 -20.9 10.9 21.9 77.0 47 75 A K H > S+ 0 0 105 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.930 103.2 47.7 -61.6 -43.5 8.7 21.4 80.1 48 76 A R H > S+ 0 0 60 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.923 108.9 53.3 -62.0 -43.9 7.0 18.6 78.2 49 77 A T H X S+ 0 0 9 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.913 112.2 45.7 -54.4 -43.2 10.4 17.2 77.2 50 78 A T H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.896 110.4 53.0 -69.2 -41.6 11.4 17.2 80.9 51 79 A Q H X S+ 0 0 74 -4,-2.7 4,-1.3 2,-0.2 7,-0.3 0.919 110.7 47.4 -57.4 -45.8 8.1 15.6 81.9 52 80 A I H >< S+ 0 0 42 -4,-2.8 3,-0.5 1,-0.2 -2,-0.2 0.942 111.2 51.2 -62.6 -45.3 8.6 12.8 79.4 53 81 A A H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.803 111.6 47.5 -62.3 -31.1 12.1 12.2 80.6 54 82 A X H >< S+ 0 0 2 -4,-1.9 3,-2.0 1,-0.2 -1,-0.2 0.695 86.5 178.1 -85.1 -19.1 11.0 12.0 84.2 55 83 A G G X< - 0 0 30 -4,-1.3 3,-1.7 -3,-0.5 4,-0.4 -0.221 68.6 -4.4 55.7-134.6 8.1 9.6 83.5 56 84 A R G 3 S+ 0 0 189 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.625 130.8 67.3 -66.0 -11.1 6.2 8.5 86.5 57 85 A F G <> S+ 0 0 23 -3,-2.0 4,-1.0 1,-0.2 3,-0.3 0.592 75.7 83.6 -86.8 -11.8 8.7 10.4 88.7 58 86 A W T X4 S+ 0 0 35 -3,-1.7 3,-1.0 -7,-0.3 -1,-0.2 0.937 93.3 46.4 -55.0 -49.1 7.6 13.9 87.4 59 87 A S T 34 S+ 0 0 103 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.741 106.0 61.6 -66.3 -24.8 4.7 13.9 89.9 60 88 A Q T 34 S+ 0 0 118 -4,-0.3 2,-0.2 -3,-0.3 -1,-0.2 0.703 89.2 87.2 -71.8 -23.9 7.1 12.8 92.7 61 89 A A S << S- 0 0 7 -4,-1.0 101,-0.0 -3,-1.0 0, 0.0 -0.580 83.2-118.4 -80.7 141.0 9.2 15.9 92.3 62 90 A T > - 0 0 62 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.279 33.7-105.0 -63.1 160.2 8.4 19.1 94.2 63 91 A P H > S+ 0 0 90 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.899 125.8 51.5 -56.1 -37.2 7.6 22.1 92.0 64 92 A E H > S+ 0 0 123 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.906 109.4 48.3 -65.7 -44.7 11.0 23.4 92.9 65 93 A Q H > S+ 0 0 45 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.887 107.9 56.4 -60.8 -39.8 12.7 20.2 91.9 66 94 A Q H X S+ 0 0 38 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.908 110.4 44.0 -59.6 -43.0 10.7 20.2 88.7 67 95 A Q H X S+ 0 0 96 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.925 113.8 49.8 -67.3 -45.0 12.1 23.7 87.8 68 96 A Q H X S+ 0 0 107 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.891 112.3 48.2 -61.2 -41.7 15.7 22.7 88.9 69 97 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.916 111.4 49.0 -66.4 -45.5 15.5 19.5 86.8 70 98 A Q H X S+ 0 0 36 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.938 115.0 45.6 -57.1 -46.9 14.2 21.4 83.7 71 99 A D H X S+ 0 0 82 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.907 115.7 45.4 -64.7 -42.7 16.9 24.0 84.1 72 100 A G H X S+ 0 0 11 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.873 114.1 48.5 -69.0 -39.3 19.7 21.4 84.6 73 101 A F H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.924 112.0 49.7 -65.4 -45.2 18.5 19.2 81.8 74 102 A K H X S+ 0 0 51 -4,-2.7 4,-2.6 -5,-0.3 5,-0.2 0.938 112.5 47.2 -58.4 -48.9 18.3 22.2 79.4 75 103 A S H X S+ 0 0 19 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.907 109.8 54.4 -58.5 -42.5 21.8 23.3 80.4 76 104 A L H X S+ 0 0 8 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.910 111.9 43.5 -57.7 -46.6 23.0 19.7 79.9 77 105 A L H X S+ 0 0 20 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.907 113.1 50.1 -67.7 -43.9 21.7 19.6 76.4 78 106 A I H X S+ 0 0 10 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.948 113.3 46.5 -61.7 -47.1 22.9 23.0 75.4 79 107 A R H < S+ 0 0 75 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.851 111.5 53.0 -62.8 -34.9 26.4 22.2 76.7 80 108 A T H < S+ 0 0 59 -4,-1.7 3,-0.3 -5,-0.2 4,-0.3 0.892 120.0 31.6 -65.1 -41.7 26.3 18.8 74.9 81 109 A Y H X S+ 0 0 70 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.395 88.7 99.8-103.0 4.3 25.5 20.4 71.5 82 110 A A H X S+ 0 0 13 -4,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.863 83.5 51.7 -59.8 -39.1 27.2 23.7 71.8 83 111 A G H > S+ 0 0 42 -4,-0.4 4,-1.7 -3,-0.3 -1,-0.2 0.927 109.0 49.1 -62.1 -46.9 30.2 22.5 69.7 84 112 A A H 4 S+ 0 0 65 -4,-0.3 4,-0.3 1,-0.2 -2,-0.2 0.889 113.6 47.2 -61.3 -41.1 28.0 21.3 66.9 85 113 A L H >< S+ 0 0 37 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.935 111.6 49.4 -66.8 -46.3 26.1 24.6 66.8 86 114 A A H 3< S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.784 105.3 59.7 -63.1 -28.0 29.3 26.7 66.9 87 115 A N T 3< S+ 0 0 107 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.475 76.1 122.6 -83.5 -2.9 30.8 24.7 64.1 88 116 A V < + 0 0 10 -3,-1.4 27,-0.0 -4,-0.3 -3,-0.0 -0.353 20.4 142.0 -58.5 134.0 28.0 25.5 61.6 89 117 A R S S+ 0 0 110 -2,-0.0 -1,-0.2 -64,-0.0 -64,-0.0 0.441 75.5 1.0-134.5 -62.4 29.2 27.2 58.5 90 118 A N S S+ 0 0 125 24,-0.1 24,-0.1 2,-0.1 -2,-0.1 0.292 82.1 145.2-121.5 7.4 27.4 26.2 55.3 91 119 A Q - 0 0 15 -76,-0.1 2,-0.3 22,-0.1 24,-0.1 -0.195 22.2-176.4 -57.5 135.9 24.7 23.7 56.4 92 120 A T E -B 114 0A 81 22,-0.7 22,-3.1 2,-0.0 2,-0.4 -0.867 13.6-139.0-124.3 163.1 21.4 23.8 54.6 93 121 A V E -B 113 0A 29 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.984 9.0-164.0-132.7 134.9 18.3 21.7 55.4 94 122 A A E -B 112 0A 62 18,-2.6 18,-2.8 -2,-0.4 2,-0.4 -0.934 18.2-137.5-113.9 138.5 15.8 19.9 53.3 95 123 A Y E -B 111 0A 49 -2,-0.4 16,-0.3 16,-0.2 3,-0.1 -0.800 9.1-138.4 -99.0 136.7 12.4 18.8 54.6 96 124 A K - 0 0 66 14,-2.4 14,-0.2 -2,-0.4 3,-0.0 -0.409 49.8 -66.9 -79.1 164.9 10.8 15.4 53.9 97 125 A P - 0 0 78 0, 0.0 2,-0.6 0, 0.0 13,-0.2 -0.252 47.8-120.7 -55.2 139.9 7.1 15.2 53.1 98 126 A F - 0 0 62 1,-0.1 11,-0.1 -3,-0.1 -3,-0.0 -0.771 33.7-178.0 -80.8 122.3 4.8 16.1 56.0 99 127 A R + 0 0 198 -2,-0.6 -1,-0.1 9,-0.4 10,-0.1 0.567 44.9 89.6-107.5 -14.6 2.8 13.0 56.4 100 128 A A S S- 0 0 34 8,-0.3 2,-0.2 1,-0.1 7,-0.1 -0.290 85.3 -90.3 -75.8 169.5 0.3 13.7 59.2 101 129 A A > - 0 0 38 1,-0.1 3,-1.6 -2,-0.0 -1,-0.1 -0.503 29.6-119.2 -77.4 152.9 -3.2 15.2 58.7 102 130 A A T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -2,-0.2 -99,-0.1 0.804 116.7 51.4 -60.6 -28.6 -3.6 19.0 58.8 103 131 A D T 3 S+ 0 0 132 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.435 84.7 109.1 -89.6 -4.2 -6.0 18.5 61.7 104 132 A D < - 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