==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 10-NOV-03 1RG0 . COMPND 2 MOLECULE: FIMBRIAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR G.F.AUDETTE,R.T.IRVIN,B.HAZES . 252 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 58.7 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 . 51 20.2 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 . 6 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 19.8 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 0 0 0 0 0 0 2 0 0 0 2 0 0 0 0 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 . 3 0 0 0 2 3 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 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 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 25 A I 0 0 129 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 146.7 -8.5 7.8 11.8 2 26 A S > - 0 0 29 1,-0.2 4,-2.1 2,-0.0 3,-0.2 -0.801 360.0-168.0-107.3 115.0 -5.3 9.7 12.7 3 27 A E H > S+ 0 0 111 -2,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.866 96.5 61.0 -58.1 -31.9 -3.5 11.9 10.1 4 28 A F H > S+ 0 0 34 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.901 105.3 44.5 -63.9 -40.2 -0.7 11.8 12.7 5 29 A A H > S+ 0 0 4 2,-0.2 4,-1.3 -3,-0.2 -1,-0.2 0.891 111.2 54.2 -68.3 -37.0 -0.4 8.0 12.4 6 30 A R H X S+ 0 0 88 -4,-2.1 4,-1.9 1,-0.2 3,-0.3 0.915 105.3 55.2 -58.8 -45.2 -0.6 8.3 8.6 7 31 A A H X S+ 0 0 32 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.824 101.4 57.7 -58.4 -35.8 2.3 10.8 8.8 8 32 A Q H X S+ 0 0 3 -4,-1.2 4,-0.9 2,-0.2 -1,-0.2 0.918 108.3 44.6 -66.0 -40.3 4.4 8.3 10.6 9 33 A L H X S+ 0 0 1 -4,-1.3 4,-2.4 -3,-0.3 -2,-0.2 0.798 106.2 62.4 -69.4 -35.4 4.2 5.6 7.8 10 34 A S H X S+ 0 0 50 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.858 97.9 56.6 -62.1 -32.7 4.8 8.3 5.3 11 35 A E H X S+ 0 0 44 -4,-1.3 4,-2.9 2,-0.2 5,-0.3 0.957 106.4 49.6 -66.3 -38.6 8.2 8.9 6.8 12 36 A A H X S+ 0 0 1 -4,-0.9 4,-2.8 1,-0.2 5,-0.3 0.925 110.5 50.1 -61.0 -45.5 9.0 5.2 6.3 13 37 A M H X S+ 0 0 33 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.947 112.4 47.1 -54.5 -52.2 7.9 5.4 2.7 14 38 A T H X S+ 0 0 98 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.939 114.4 45.9 -56.5 -55.1 10.1 8.6 2.1 15 39 A L H < S+ 0 0 45 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.869 115.6 46.0 -62.0 -35.4 13.2 7.1 3.7 16 40 A A H >< S+ 0 0 0 -4,-2.8 3,-1.1 -5,-0.3 -1,-0.3 0.829 109.6 56.7 -73.1 -26.5 12.8 3.8 1.9 17 41 A S H >< S+ 0 0 36 -4,-1.8 3,-1.8 -5,-0.3 4,-0.3 0.847 92.9 68.2 -75.6 -29.5 12.2 5.7 -1.3 18 42 A G T 3< S+ 0 0 56 -4,-1.7 -1,-0.3 1,-0.3 4,-0.1 0.336 98.7 52.5 -69.2 1.2 15.5 7.6 -1.0 19 43 A L T <> S+ 0 0 11 -3,-1.1 4,-1.9 2,-0.1 -1,-0.3 0.173 80.6 96.8-117.0 12.7 17.4 4.3 -1.6 20 44 A K H <> S+ 0 0 72 -3,-1.8 4,-2.0 2,-0.2 5,-0.2 0.924 82.9 46.7 -75.8 -39.0 15.6 3.4 -4.8 21 45 A T H > S+ 0 0 91 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.921 113.7 49.1 -72.0 -35.7 18.1 4.7 -7.3 22 46 A K H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.987 113.6 43.9 -64.4 -52.4 21.0 3.1 -5.5 23 47 A V H X S+ 0 0 1 -4,-1.9 4,-2.2 1,-0.3 -1,-0.2 0.912 115.0 51.9 -58.2 -38.8 19.5 -0.4 -5.2 24 48 A S H X S+ 0 0 20 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.3 0.908 105.3 54.8 -64.1 -43.0 18.4 0.0 -8.8 25 49 A D H X S+ 0 0 70 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.932 108.6 49.0 -58.0 -41.5 21.9 0.9 -9.8 26 50 A I H X S+ 0 0 28 -4,-2.2 4,-3.9 1,-0.2 6,-0.6 0.954 110.5 48.0 -66.7 -46.9 23.2 -2.3 -8.2 27 51 A F H X S+ 0 0 24 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.881 115.2 46.2 -56.7 -43.7 20.6 -4.6 -9.9 28 52 A S H < S+ 0 0 69 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.806 120.0 41.1 -70.7 -30.9 21.3 -3.0 -13.3 29 53 A Q H < S+ 0 0 143 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.872 132.8 14.3 -82.6 -47.6 25.1 -3.2 -12.7 30 54 A D H < S- 0 0 112 -4,-3.9 -3,-0.2 2,-0.2 -2,-0.2 0.406 87.8-121.7-116.8 0.7 25.6 -6.6 -11.1 31 55 A G S < S+ 0 0 49 -4,-1.8 2,-0.3 -5,-0.5 -4,-0.2 0.786 80.0 112.8 64.2 21.5 22.4 -8.6 -11.6 32 56 A S - 0 0 61 -6,-0.6 -1,-0.2 31,-0.0 -2,-0.2 -0.828 69.5-125.3-130.2 162.9 22.4 -8.8 -7.8 33 57 A C - 0 0 30 -2,-0.3 2,-0.1 28,-0.1 28,-0.1 -0.929 29.6-136.7-106.1 116.0 20.5 -7.7 -4.8 34 58 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 -7,-0.0 -0.452 10.0-150.6 -74.9 147.7 22.6 -5.9 -2.2 35 59 A A - 0 0 56 -2,-0.1 3,-0.4 3,-0.1 25,-0.2 -0.975 7.4-168.4-117.5 115.7 22.1 -6.7 1.6 36 60 A N + 0 0 0 23,-0.9 10,-2.2 -2,-0.5 21,-0.1 -0.025 46.3 125.2-104.1 37.4 22.8 -3.9 4.1 37 61 A T S S+ 0 0 99 8,-0.2 2,-0.3 22,-0.2 10,-0.2 0.819 95.4 16.9 -55.0 -32.7 22.8 -5.9 7.3 38 62 A A S S- 0 0 57 -3,-0.4 8,-0.1 7,-0.1 -3,-0.1 -0.835 117.3 -77.4-126.5 148.1 26.2 -4.2 7.6 39 63 A A - 0 0 63 -2,-0.3 2,-0.3 6,-0.1 5,-0.2 -0.243 57.8-179.7 -51.9 144.0 27.2 -1.2 5.5 40 64 A T B > -A 43 0A 67 3,-2.3 3,-1.9 -4,-0.1 -4,-0.0 -0.848 46.2 -37.1-142.2 171.0 28.1 -2.3 1.9 41 65 A A T 3 S- 0 0 88 1,-0.3 3,-0.1 -2,-0.3 -1,-0.0 -0.001 127.1 -15.2 -40.9 104.8 29.3 -0.5 -1.2 42 66 A G T 3 S+ 0 0 69 1,-0.1 2,-0.5 -3,-0.0 -1,-0.3 0.086 117.9 90.7 91.7 -24.5 27.5 2.8 -1.3 43 67 A I B < -A 40 0A 6 -3,-1.9 -3,-2.3 -21,-0.1 3,-0.1 -0.932 69.3-127.1-120.9 131.9 24.8 2.0 1.3 44 68 A E - 0 0 112 -2,-0.5 5,-0.1 -5,-0.2 -6,-0.0 -0.121 43.7 -82.9 -62.9 155.1 24.8 2.6 5.1 45 69 A K > - 0 0 86 1,-0.1 3,-2.3 3,-0.1 4,-0.3 -0.417 48.7-108.6 -62.8 145.0 24.0 -0.2 7.5 46 70 A D G > S+ 0 0 13 -10,-2.2 3,-2.0 1,-0.3 11,-1.4 0.842 117.4 50.0 -46.5 -47.7 20.2 -0.6 7.9 47 71 A T G 3 S+ 0 0 63 1,-0.3 -1,-0.3 -10,-0.2 -2,-0.1 0.708 100.6 64.7 -73.7 -10.0 20.0 0.9 11.4 48 72 A D G < S+ 0 0 102 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.477 92.2 72.1 -82.8 -3.2 22.1 3.9 10.4 49 73 A I S < S+ 0 0 26 -3,-2.0 2,-0.2 -4,-0.3 8,-0.2 -0.933 75.0 117.1-116.6 97.2 19.2 4.8 8.1 50 74 A N - 0 0 83 -2,-0.6 2,-0.3 6,-0.1 5,-0.2 -0.680 37.9-163.7-147.2-171.2 16.4 6.0 10.3 51 75 A G - 0 0 17 3,-2.3 -39,-0.0 -2,-0.2 -2,-0.0 -0.867 53.9 -58.6-166.2-166.5 14.2 9.0 11.3 52 76 A K S S+ 0 0 89 -2,-0.3 -44,-0.0 1,-0.2 -1,-0.0 0.912 135.6 15.1 -57.2 -46.4 11.9 10.2 14.1 53 77 A Y S S+ 0 0 23 -45,-0.1 23,-2.2 22,-0.1 2,-0.4 0.505 113.7 84.1-110.4 -4.7 9.6 7.2 13.8 54 78 A V E -B 75 0B 0 21,-0.3 -3,-2.3 1,-0.1 21,-0.2 -0.902 48.2-173.5-110.0 128.3 11.7 4.8 11.7 55 79 A A E - 0 0 34 19,-2.0 2,-0.3 -2,-0.4 20,-0.2 0.849 65.5 -10.9 -81.5 -45.7 14.3 2.5 13.2 56 80 A K E -B 74 0B 71 18,-1.4 18,-2.8 -8,-0.1 2,-0.4 -0.987 43.8-147.5-160.5 154.4 16.0 1.0 10.2 57 81 A V E -B 73 0B 0 -11,-1.4 2,-0.3 -2,-0.3 16,-0.2 -0.943 25.7-171.9-129.7 107.8 15.8 0.5 6.4 58 82 A T E -B 72 0B 28 14,-2.4 14,-2.8 -2,-0.4 2,-0.3 -0.806 11.2-150.3-103.1 140.5 17.2 -2.8 5.1 59 83 A T E +B 71 0B 6 -2,-0.3 -23,-0.9 12,-0.2 2,-0.3 -0.775 43.6 104.0-102.8 155.9 17.9 -3.9 1.5 60 84 A G E +B 70 0B 17 10,-2.1 10,-2.9 -2,-0.3 2,-0.1 -0.919 20.9 142.4 171.9-147.8 17.7 -7.6 0.4 61 85 A G E -B 69 0B 40 8,-0.3 2,-0.6 -2,-0.3 8,-0.2 -0.238 56.2 -70.4 104.9 165.9 15.2 -9.8 -1.5 62 86 A T E - 0 0 126 6,-0.6 -30,-0.0 -2,-0.1 -2,-0.0 -0.881 46.3-127.4-112.7 121.5 15.7 -12.6 -4.0 63 87 A A E + 0 0 50 -2,-0.6 2,-0.3 -30,-0.1 5,-0.2 -0.220 37.7 152.0 -61.4 138.9 16.9 -11.8 -7.5 64 88 A A E > -B 67 0B 58 3,-1.7 3,-1.0 -32,-0.0 5,-0.1 -0.890 60.3 -80.9-151.5-174.0 15.2 -12.9 -10.7 65 89 A A T 3 S+ 0 0 72 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.812 128.9 45.8 -64.0 -28.0 14.7 -11.9 -14.3 66 90 A S T 3 S- 0 0 53 1,-0.2 30,-2.1 30,-0.2 2,-0.5 0.513 120.7-103.5 -95.4 -0.3 12.1 -9.3 -13.3 67 91 A G E < -B 64 0B 0 -3,-1.0 -3,-1.7 28,-0.2 -1,-0.2 -0.974 37.2-172.7 114.7-122.2 14.0 -7.8 -10.4 68 92 A G E + 0 0 21 25,-1.2 -6,-0.6 -2,-0.5 2,-0.3 0.540 29.9 144.8 107.8 3.6 12.9 -8.9 -6.9 69 93 A C E -B 61 0B 0 -8,-0.2 24,-2.9 -5,-0.1 2,-0.4 -0.620 33.3-153.1 -78.0 137.0 15.0 -6.6 -4.8 70 94 A T E -BC 60 92B 33 -10,-2.9 -10,-2.1 -2,-0.3 2,-0.5 -0.911 18.1-167.0-116.8 143.3 13.4 -5.3 -1.6 71 95 A I E -BC 59 91B 0 20,-2.1 20,-2.0 -2,-0.4 2,-0.5 -0.956 22.1-169.7-117.5 102.8 13.9 -2.2 0.5 72 96 A V E -BC 58 90B 31 -14,-2.8 -14,-2.4 -2,-0.5 2,-0.4 -0.874 11.2-156.0-107.0 129.2 12.1 -2.7 3.9 73 97 A A E -BC 57 89B 0 16,-3.4 16,-1.9 -2,-0.5 2,-0.5 -0.834 7.3-158.1 -94.3 134.3 11.5 0.0 6.5 74 98 A T E -BC 56 88B 31 -18,-2.8 -19,-2.0 -2,-0.4 -18,-1.4 -0.978 13.6-135.6-113.1 125.7 11.0 -1.1 10.1 75 99 A M E -B 54 0B 4 12,-2.2 -21,-0.3 -2,-0.5 11,-0.1 -0.428 32.4 -93.6 -71.9 152.3 9.2 1.3 12.5 76 100 A K - 0 0 73 -23,-2.2 10,-1.4 1,-0.1 11,-0.3 -0.281 27.9-124.4 -60.6 154.9 10.5 1.9 16.0 77 101 A A S S+ 0 0 80 8,-0.2 2,-0.3 9,-0.1 -1,-0.1 0.157 90.4 15.5 -83.6 11.8 9.0 -0.3 18.7 78 102 A S S S+ 0 0 62 -25,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.913 102.5 51.9-179.7 157.7 8.0 2.9 20.7 79 103 A D S S+ 0 0 137 1,-0.4 2,-0.3 -2,-0.3 -2,-0.1 0.558 98.3 92.2 76.1 12.7 7.5 6.7 20.4 80 104 A V S S- 0 0 5 -4,-0.1 -1,-0.4 -5,-0.0 5,-0.1 -0.871 98.5 -70.2-126.5 161.5 5.3 5.8 17.4 81 105 A A >> - 0 0 24 -2,-0.3 3,-2.7 1,-0.1 4,-0.6 -0.279 48.8-124.5 -57.3 128.4 1.6 5.1 17.1 82 106 A T G >4 S+ 0 0 97 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.819 108.1 55.2 -51.9 -37.8 0.9 1.7 18.9 83 107 A P G 34 S+ 0 0 58 0, 0.0 -1,-0.3 0, 0.0 27,-0.2 0.761 112.1 46.6 -66.2 -17.6 -0.8 0.1 15.9 84 108 A L G X4 S+ 0 0 0 -3,-2.7 3,-2.0 25,-0.1 2,-0.3 0.378 79.7 132.9-100.0 1.2 2.4 0.9 13.8 85 109 A R T << S- 0 0 108 -3,-1.1 -8,-0.2 -4,-0.6 -9,-0.1 -0.389 87.0 -12.2 -66.0 121.0 4.9 -0.3 16.4 86 110 A G T 3 S+ 0 0 40 -10,-1.4 -1,-0.3 -2,-0.3 -9,-0.1 0.629 99.3 142.3 67.2 18.1 7.5 -2.5 14.7 87 111 A K < - 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0 0 85 -5,-0.1 2,-0.3 -3,-0.1 -6,-0.2 -0.312 44.4-164.1 -57.4 138.8 11.7 -0.5 -13.6 102 126 A T E -D 94 0B 67 -8,-2.5 -8,-2.0 -3,-0.1 2,-0.5 -0.895 14.3-148.2-121.6 158.8 8.8 -0.3 -11.2 103 127 A W E -D 93 0B 59 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.958 10.9-160.8-126.2 115.2 8.5 -0.3 -7.4 104 128 A A E -D 92 0B 58 -12,-1.7 -12,-1.8 -2,-0.5 2,-0.5 -0.753 14.1-138.7 -85.8 140.1 5.3 -1.8 -5.9 105 129 A C E +D 91 0B 17 12,-0.6 2,-0.3 -2,-0.3 -14,-0.2 -0.870 27.7 166.0-100.0 126.4 4.6 -0.8 -2.2 106 130 A T E -D 90 0B 72 -16,-2.8 -16,-2.0 -2,-0.5 2,-0.3 -0.884 7.1-179.0-129.2 168.5 3.3 -3.3 0.4 107 131 A S E -D 89 0B 20 11,-0.3 -18,-0.2 -2,-0.3 13,-0.1 -0.994 33.2-139.5-157.7 162.1 3.0 -3.3 4.2 108 132 A N S S+ 0 0 93 -20,-2.0 2,-0.2 -2,-0.3 -19,-0.1 0.279 77.3 98.9-110.8 12.8 2.0 -5.4 7.1 109 133 A A S S- 0 0 9 -21,-0.5 -2,-0.1 1,-0.1 -25,-0.1 -0.467 90.8 -77.1 -84.7 162.2 0.3 -2.5 8.9 110 134 A D > - 0 0 100 -27,-0.2 3,-1.7 -2,-0.2 4,-0.2 -0.321 35.8-124.5 -64.1 146.5 -3.5 -1.9 8.7 111 135 A N G > S+ 0 0 38 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.775 104.8 73.5 -63.2 -28.6 -4.8 -0.4 5.4 112 136 A K G 3 S+ 0 0 84 1,-0.3 -1,-0.3 7,-0.0 -106,-0.1 0.627 100.4 45.8 -63.7 -8.2 -6.4 2.5 7.3 113 137 A Y G < S+ 0 0 37 -3,-1.7 -1,-0.3 2,-0.1 -104,-0.2 0.411 100.8 88.5-109.8 2.0 -2.9 3.9 7.8 114 138 A L S < S- 0 0 8 -3,-1.6 5,-0.1 -4,-0.2 -108,-0.1 -0.709 77.4-109.5-111.2 147.0 -1.6 3.5 4.3 115 139 A P >> - 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