==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 14-MAR-12 2LQU . COMPND 2 MOLECULE: DECORIN-BINDING PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: BORRELIA BURGDORFERI; . AUTHOR X.WANG . 168 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 81.5 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 . 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 . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 1 1 0 1 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 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 . 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 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 24 A S 0 0 163 0, 0.0 2,-2.2 0, 0.0 90,-0.0 0.000 360.0 360.0 360.0 -13.4 19.5 8.6 0.0 2 25 A A + 0 0 70 85,-0.1 89,-0.2 2,-0.1 2,-0.2 -0.437 360.0 84.8 -68.2 82.3 19.1 11.8 1.9 3 26 A G + 0 0 26 -2,-2.2 -1,-0.0 2,-0.1 85,-0.0 -0.545 28.4 123.8 176.2 113.2 17.2 10.4 4.9 4 27 A L > + 0 0 116 -2,-0.2 5,-1.0 5,-0.0 6,-0.3 0.486 25.5 155.7-141.2 -44.9 18.4 8.7 8.1 5 28 A T T 5 - 0 0 93 3,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.036 63.7 -41.7 40.4-149.1 16.9 10.5 11.1 6 29 A G T > 5S- 0 0 54 1,-0.1 3,-0.7 3,-0.1 4,-0.4 0.571 103.5 -42.4 -77.5-130.1 16.6 8.3 14.2 7 30 A A T 3>5S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.399 116.0 95.2 -83.5 3.5 15.4 4.7 14.1 8 31 A T H 3>5S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.860 82.3 51.6 -61.8 -36.3 12.7 5.8 11.7 9 32 A K H <> S+ 0 0 91 -4,-0.4 4,-2.1 -6,-0.3 5,-0.2 0.806 112.1 60.6 -62.4 -28.6 15.7 1.3 10.0 11 34 A R H X S+ 0 0 163 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.904 106.9 43.6 -65.3 -42.3 12.1 1.0 11.1 12 35 A L H X S+ 0 0 19 -4,-1.8 4,-1.7 -3,-0.3 -2,-0.2 0.834 110.0 57.9 -71.9 -32.9 10.8 1.5 7.6 13 36 A E H X S+ 0 0 102 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.949 112.2 38.3 -62.5 -51.1 13.4 -0.8 6.2 14 37 A R H X S+ 0 0 158 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.894 117.2 51.0 -67.4 -40.6 12.3 -3.8 8.3 15 38 A S H < S+ 0 0 37 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.777 108.7 54.0 -67.8 -25.2 8.6 -2.8 8.0 16 39 A A H >X S+ 0 0 25 -4,-1.7 3,-1.5 1,-0.2 4,-0.8 0.887 101.4 56.9 -75.7 -40.3 9.2 -2.7 4.2 17 40 A K H 3X S+ 0 0 115 -4,-1.7 4,-2.6 1,-0.3 3,-0.3 0.883 97.2 63.0 -58.4 -39.7 10.6 -6.2 4.0 18 41 A D H 3X S+ 0 0 73 -4,-1.3 4,-1.6 1,-0.2 5,-0.3 0.731 94.2 66.9 -58.1 -22.0 7.5 -7.6 5.5 19 42 A I H <> S+ 0 0 2 -3,-1.5 4,-1.5 -4,-0.3 -1,-0.2 0.973 112.2 25.7 -64.8 -56.1 5.6 -6.3 2.5 20 43 A T H X S+ 0 0 49 -4,-0.8 4,-1.7 -3,-0.3 -2,-0.2 0.838 120.7 57.7 -76.3 -36.0 7.2 -8.6 -0.1 21 44 A D H X S+ 0 0 90 -4,-2.6 4,-1.0 -5,-0.2 -3,-0.2 0.849 109.7 45.1 -64.6 -35.1 8.0 -11.3 2.4 22 45 A E H >X S+ 0 0 115 -4,-1.6 3,-0.8 -5,-0.3 4,-0.6 0.973 115.4 42.5 -73.2 -57.8 4.3 -11.6 3.4 23 46 A I H >X S+ 0 0 7 -4,-1.5 4,-0.7 -5,-0.3 3,-0.7 0.772 109.7 62.4 -60.0 -26.9 2.7 -11.6 0.0 24 47 A D H >X S+ 0 0 64 -4,-1.7 4,-1.5 1,-0.2 3,-0.9 0.874 89.4 66.2 -66.5 -38.5 5.4 -13.9 -1.2 25 48 A A H X S+ 0 0 91 -4,-2.3 3,-0.9 1,-0.2 4,-0.7 0.856 107.4 58.8 -67.1 -35.5 1.4 -21.8 -0.4 30 53 A A H >< S+ 0 0 11 -4,-2.7 3,-0.5 1,-0.2 5,-0.3 0.805 93.0 68.6 -63.7 -29.0 -0.1 -21.8 -3.8 31 54 A A H 3< S+ 0 0 80 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.848 88.9 64.4 -58.7 -35.3 2.6 -24.2 -4.9 32 55 A L H << S+ 0 0 134 -3,-0.9 2,-0.4 -4,-0.6 -1,-0.2 0.912 108.2 41.3 -56.2 -44.7 1.0 -26.9 -2.8 33 56 A K S << S- 0 0 156 -4,-0.7 2,-1.0 -3,-0.5 -1,-0.1 -0.869 95.4-111.2-109.0 139.8 -2.2 -26.8 -4.9 34 57 A G + 0 0 94 -2,-0.4 2,-0.4 2,-0.0 -3,-0.1 -0.537 55.5 155.8 -70.3 102.1 -2.2 -26.6 -8.7 35 58 A V - 0 0 45 -2,-1.0 -2,-0.0 -5,-0.3 -5,-0.0 -0.985 48.7-136.5-132.6 142.7 -3.6 -23.1 -9.4 36 59 A N - 0 0 74 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.916 30.6-165.9 -60.7 -44.3 -3.2 -20.8 -12.3 37 60 A F + 0 0 46 1,-0.2 2,-0.1 -3,-0.1 3,-0.1 0.982 63.9 47.8 52.9 72.9 -2.7 -17.8 -10.0 38 61 A D + 0 0 72 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 -0.550 38.6 155.9 172.2 -99.0 -3.2 -15.0 -12.6 39 62 A A + 0 0 25 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.811 36.0 136.4 47.1 31.6 -6.1 -14.8 -15.0 40 63 A F + 0 0 62 -3,-0.1 2,-0.2 3,-0.1 -1,-0.2 0.290 23.6 136.6 -89.1 10.0 -5.4 -11.1 -15.1 41 64 A K S S- 0 0 179 2,-0.1 2,-0.8 1,-0.0 -3,-0.0 -0.398 85.2 -47.9 -61.7 125.5 -5.7 -11.1 -18.8 42 65 A D S S- 0 0 152 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.244 123.5 -13.7 49.8 -94.8 -7.8 -8.1 -19.9 43 66 A K - 0 0 163 -2,-0.8 2,-0.3 2,-0.0 -2,-0.1 -1.000 66.1-131.3-140.9 138.5 -10.6 -8.5 -17.4 44 67 A K - 0 0 81 -2,-0.4 2,-0.4 -4,-0.1 -4,-0.1 -0.625 20.7-166.2 -88.4 146.7 -11.6 -11.4 -15.1 45 68 A T + 0 0 126 -2,-0.3 6,-0.0 1,-0.1 -2,-0.0 -0.995 55.8 61.6-137.0 131.2 -15.2 -12.6 -14.9 46 69 A G S > S- 0 0 21 -2,-0.4 3,-0.8 4,-0.1 -1,-0.1 -0.058 74.3-133.6 150.4 -37.8 -16.8 -14.9 -12.4 47 70 A S T 3 S- 0 0 59 1,-0.3 2,-3.2 3,-0.1 3,-0.1 0.979 79.0 -37.0 53.4 80.7 -16.5 -13.1 -9.0 48 71 A G T 3 S+ 0 0 9 3,-0.2 -1,-0.3 4,-0.1 6,-0.1 -0.271 122.5 101.7 72.2 -57.6 -15.3 -15.9 -6.8 49 72 A V S < S- 0 0 80 -2,-3.2 2,-3.4 -3,-0.8 -1,-0.1 -0.355 104.9 -14.3 -61.1 133.1 -17.5 -18.4 -8.7 50 73 A S S S+ 0 0 114 1,-0.1 2,-1.6 -3,-0.1 -1,-0.2 -0.275 117.8 94.2 70.6 -59.2 -15.5 -20.5 -11.1 51 74 A E S S- 0 0 33 -2,-3.4 5,-0.2 1,-0.1 -3,-0.2 -0.504 101.5-106.1 -68.8 91.9 -12.6 -18.1 -10.8 52 75 A N >> - 0 0 35 -2,-1.6 3,-1.6 1,-0.2 4,-0.6 0.217 26.1-139.4 -18.8 98.3 -10.6 -19.8 -8.1 53 76 A P H 3> S+ 0 0 48 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.502 88.0 93.5 -51.0 0.0 -11.4 -17.4 -5.2 54 77 A F H 3> S+ 0 0 60 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.942 86.5 40.7 -61.0 -49.5 -7.8 -17.9 -4.3 55 78 A I H <> S+ 0 0 1 -3,-1.6 4,-3.2 2,-0.2 5,-0.2 0.953 118.4 46.3 -64.2 -52.0 -6.7 -14.8 -6.3 56 79 A L H < S+ 0 0 12 -4,-0.6 4,-0.5 -5,-0.2 -2,-0.2 0.956 118.8 41.0 -56.5 -53.2 -9.6 -12.7 -5.2 57 80 A E H >X S+ 0 0 74 -4,-3.0 4,-1.2 1,-0.2 3,-1.2 0.883 115.2 52.8 -62.7 -38.9 -9.3 -13.7 -1.5 58 81 A A H 3X S+ 0 0 4 -4,-2.6 4,-2.8 -5,-0.4 5,-0.3 0.900 95.4 67.2 -63.4 -41.5 -5.5 -13.5 -1.8 59 82 A K H 3X S+ 0 0 26 -4,-3.2 4,-1.0 1,-0.2 -1,-0.3 0.721 103.0 50.4 -52.5 -18.6 -5.7 -10.0 -3.2 60 83 A V H <> S+ 0 0 21 -3,-1.2 4,-1.0 -4,-0.5 -1,-0.2 0.907 109.4 45.3 -85.5 -48.4 -7.0 -9.2 0.3 61 84 A R H X S+ 0 0 157 -4,-1.2 4,-0.9 1,-0.2 -2,-0.2 0.807 113.3 53.7 -65.0 -30.3 -4.2 -10.8 2.3 62 85 A A H X S+ 0 0 0 -4,-2.8 4,-1.0 1,-0.2 3,-0.3 0.919 112.5 40.7 -70.4 -45.7 -1.7 -9.2 0.0 63 86 A T H X S+ 0 0 4 -4,-1.0 4,-2.5 -5,-0.3 -1,-0.2 0.593 100.1 80.1 -77.6 -12.0 -3.0 -5.7 0.5 64 87 A T H X S+ 0 0 77 -4,-1.0 4,-1.1 2,-0.2 -1,-0.2 0.952 99.6 35.0 -60.3 -52.1 -3.5 -6.4 4.1 65 88 A V H X S+ 0 0 14 -4,-0.9 4,-1.1 -3,-0.3 -1,-0.2 0.876 116.8 54.9 -69.8 -39.5 0.2 -5.9 5.0 66 89 A A H X S+ 0 0 6 -4,-1.0 4,-1.5 1,-0.2 3,-0.4 0.882 99.2 63.1 -62.0 -39.2 0.6 -3.1 2.5 67 90 A E H >X S+ 0 0 31 -4,-2.5 4,-1.4 1,-0.3 3,-0.9 0.945 99.9 51.3 -50.2 -55.0 -2.3 -1.2 4.0 68 91 A K H 3X S+ 0 0 125 -4,-1.1 4,-1.4 1,-0.3 -1,-0.3 0.838 103.4 62.0 -52.6 -34.9 -0.5 -0.7 7.3 69 92 A F H 3X S+ 0 0 12 -4,-1.1 4,-1.1 -3,-0.4 3,-0.3 0.903 98.2 55.2 -59.2 -43.6 2.5 0.6 5.3 70 93 A V H XX S+ 0 0 9 -4,-1.5 4,-1.4 -3,-0.9 3,-0.9 0.928 102.7 55.3 -56.8 -47.7 0.4 3.5 4.0 71 94 A I H 3X S+ 0 0 69 -4,-1.4 4,-3.0 1,-0.3 5,-0.3 0.867 98.0 65.2 -53.4 -38.0 -0.5 4.6 7.5 72 95 A A H 3X S+ 0 0 27 -4,-1.4 4,-3.2 -3,-0.3 -1,-0.3 0.900 100.6 50.1 -52.6 -43.4 3.2 4.7 8.2 73 96 A I H < S+ 0 0 136 -4,-1.2 3,-0.6 1,-0.2 -1,-0.2 0.758 112.8 59.4 -74.7 -24.6 7.0 13.7 12.6 80 103 A L H 3X S+ 0 0 20 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.781 73.8 98.3 -73.5 -27.9 8.6 14.5 9.2 81 104 A K T 3< + 0 0 144 -4,-1.6 -1,-0.2 -3,-0.2 46,-0.1 0.792 67.5 87.8 -25.5 -50.3 7.2 18.0 9.3 82 105 A E T <4 S+ 0 0 140 -3,-0.6 2,-2.7 -4,-0.3 -3,-0.0 0.074 99.8 4.9 -47.7 165.3 10.6 19.1 10.5 83 106 A T T 4 S+ 0 0 106 5,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.246 88.0 175.9 55.3 -75.9 13.2 19.9 8.0 84 107 A G X + 0 0 8 -2,-2.7 4,-0.7 -4,-0.7 5,-0.1 -0.619 14.9 143.8 82.2-136.6 10.8 19.5 5.1 85 108 A S H >> - 0 0 80 -2,-0.3 4,-1.8 40,-0.2 3,-0.9 0.525 67.6 -97.8 70.3 138.1 12.0 20.3 1.6 86 109 A S H 3> S+ 0 0 71 1,-0.3 4,-2.9 2,-0.2 5,-0.1 0.765 121.9 68.2 -57.7 -24.7 10.9 18.3 -1.4 87 110 A G H 3> S+ 0 0 41 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.920 103.9 39.9 -61.7 -45.5 14.1 16.4 -1.1 88 111 A E H XX S+ 0 0 49 -3,-0.9 3,-0.6 -4,-0.7 4,-0.5 0.916 118.3 47.1 -70.6 -44.0 13.0 14.8 2.2 89 112 A F H >X S+ 0 0 10 -4,-1.8 3,-1.6 1,-0.2 4,-1.6 0.867 101.6 65.9 -65.5 -36.6 9.4 14.2 1.0 90 113 A S H 3X S+ 0 0 74 -4,-2.9 4,-1.7 1,-0.3 -1,-0.2 0.842 95.0 59.2 -53.9 -34.0 10.7 12.8 -2.3 91 114 A A H X S+ 0 0 97 -4,-1.3 4,-1.3 -3,-0.2 3,-1.1 0.978 102.3 48.1 -72.0 -56.5 5.9 -2.4 -8.2 102 125 A P H 3> S+ 0 0 36 0, 0.0 4,-0.9 0, 0.0 3,-0.3 0.886 114.4 48.0 -49.2 -45.0 5.7 -5.7 -6.3 103 126 A L H 3X S+ 0 0 14 -4,-1.3 4,-2.2 1,-0.2 5,-0.2 0.730 101.3 68.0 -70.4 -21.9 1.9 -5.3 -6.0 104 127 A Q H << S+ 0 0 116 -3,-1.1 -1,-0.2 -4,-0.7 -3,-0.1 0.925 93.6 55.0 -63.3 -47.4 1.7 -4.6 -9.7 105 128 A K H < S+ 0 0 176 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.917 110.7 46.5 -53.6 -44.7 2.7 -8.1 -10.6 106 129 A L H < S- 0 0 6 -4,-0.9 -1,-0.2 -47,-0.0 -2,-0.2 0.926 115.1-121.9 -63.7 -45.1 -0.2 -9.5 -8.5 107 130 A G < + 0 0 18 -4,-2.2 -3,-0.2 2,-0.1 -2,-0.1 0.774 49.5 155.6 99.2 90.5 -2.6 -6.9 -10.0 108 131 A I - 0 0 25 1,-0.4 2,-0.2 -5,-0.2 -4,-0.1 0.806 54.5 -59.7-105.8 -71.6 -4.3 -4.6 -7.6 109 132 A Q - 0 0 59 -6,-0.0 2,-0.7 0, 0.0 -1,-0.4 -0.846 62.8 -64.0-159.7-166.9 -5.4 -1.4 -9.2 110 133 A E S > S+ 0 0 124 -2,-0.2 4,-3.6 1,-0.2 3,-0.4 -0.222 78.1 132.8 -88.1 44.4 -4.3 1.8 -11.0 111 134 A M H >> + 0 0 19 -2,-0.7 4,-3.6 2,-0.2 5,-0.5 0.976 65.3 55.6 -59.2 -58.9 -2.3 2.9 -8.0 112 135 A T H >5S+ 0 0 41 -3,-0.4 4,-0.6 1,-0.3 -1,-0.2 0.773 118.9 38.5 -46.4 -26.8 0.9 3.7 -9.9 113 136 A K H >5S+ 0 0 129 -3,-0.4 4,-3.2 2,-0.2 -1,-0.3 0.860 115.2 49.8 -90.6 -45.1 -1.4 6.0 -11.9 114 137 A T H X5S+ 0 0 41 -4,-3.6 4,-1.3 1,-0.2 -2,-0.2 0.906 113.1 47.4 -61.2 -43.6 -3.7 7.2 -9.1 115 138 A V H <5S+ 0 0 6 -4,-3.6 4,-0.5 1,-0.2 -1,-0.2 0.888 118.1 41.2 -65.6 -40.9 -0.7 8.2 -7.0 116 139 A S H >XX S+ 0 0 108 -4,-3.2 4,-0.8 1,-0.3 3,-0.6 0.805 100.3 57.5 -64.1 -28.6 -2.2 11.5 -11.1 118 141 A A H 3X S+ 0 0 14 -4,-1.3 4,-2.3 1,-0.2 -1,-0.3 0.752 90.5 72.3 -73.1 -24.9 -2.5 13.2 -7.7 119 142 A A H <4 S+ 0 0 27 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.846 96.8 50.4 -59.6 -33.4 0.8 14.9 -8.2 120 143 A E H << S+ 0 0 116 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.862 107.6 52.9 -73.1 -36.3 -0.7 17.1 -10.8 121 144 A E H < S- 0 0 138 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.937 137.4 -3.5 -64.5 -48.1 -3.6 18.1 -8.6 122 145 A N S < S- 0 0 68 -4,-2.3 -1,-0.2 7,-0.1 -2,-0.2 -0.553 76.7-142.0-148.5 77.2 -1.3 19.2 -5.7 123 146 A P - 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