==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 11-MAR-03 1OQW . COMPND 2 MOLECULE: FIMBRIAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR L.CRAIG,A.S.ARVAI,K.T.FOREST,J.A.TAINER . 288 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 13 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 6 0 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 1 A F 0 0 209 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 109.0 75.5 12.6 13.3 2 2 A T > - 0 0 66 1,-0.1 4,-1.2 0, 0.0 5,-0.1 -0.891 360.0-115.5-132.2 162.8 74.7 15.7 11.1 3 3 A L H > S+ 0 0 126 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.809 114.9 53.6 -67.7 -31.0 71.8 18.1 10.8 4 4 A I H > S+ 0 0 134 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 108.7 47.7 -69.4 -44.9 71.1 17.0 7.3 5 5 A E H > S+ 0 0 107 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.770 113.4 51.1 -65.6 -25.7 70.8 13.4 8.2 6 6 A L H X S+ 0 0 72 -4,-1.2 4,-2.5 2,-0.2 5,-0.2 0.900 106.6 51.7 -77.6 -43.6 68.6 14.5 11.1 7 7 A M H X S+ 0 0 134 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.870 110.5 49.3 -61.1 -38.6 66.2 16.5 8.9 8 8 A I H X S+ 0 0 92 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.916 109.7 51.2 -68.1 -43.0 65.8 13.6 6.5 9 9 A V H X S+ 0 0 74 -4,-1.4 4,-2.2 1,-0.2 5,-0.2 0.950 113.3 44.6 -57.6 -50.8 65.0 11.2 9.4 10 10 A V H X S+ 0 0 90 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.835 112.0 54.5 -62.8 -33.9 62.4 13.6 10.8 11 11 A A H X S+ 0 0 51 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.909 108.8 47.1 -67.3 -43.3 61.0 14.1 7.3 12 12 A I H X S+ 0 0 89 -4,-2.6 4,-2.3 2,-0.2 3,-0.4 0.948 114.7 44.9 -63.8 -51.1 60.5 10.4 6.7 13 13 A I H X S+ 0 0 109 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.897 111.5 54.2 -60.6 -42.2 58.8 9.7 10.0 14 14 A G H X S+ 0 0 40 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.803 110.5 46.6 -63.6 -30.2 56.6 12.8 9.6 15 15 A I H X S+ 0 0 103 -4,-1.4 4,-1.3 -3,-0.4 -2,-0.2 0.919 110.6 49.2 -78.2 -47.2 55.4 11.6 6.2 16 16 A L H X S+ 0 0 118 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.840 116.7 45.6 -60.4 -32.6 54.6 8.1 7.2 17 17 A A H X S+ 0 0 37 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.880 105.5 57.5 -78.0 -41.1 52.7 9.4 10.2 18 18 A A H < S+ 0 0 68 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.758 116.0 39.2 -61.6 -24.2 50.8 12.2 8.3 19 19 A I H X S+ 0 0 109 -4,-1.3 4,-0.9 2,-0.1 -2,-0.2 0.884 119.0 43.3 -90.6 -47.5 49.5 9.4 6.1 20 20 A A H X S+ 0 0 54 -4,-2.1 4,-2.6 -5,-0.2 3,-0.2 0.880 104.3 61.1 -68.8 -43.6 48.8 6.6 8.7 21 21 A I H X S+ 0 0 97 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.917 105.2 47.5 -53.8 -48.6 47.2 8.7 11.5 22 22 A P H > S+ 0 0 52 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.854 112.7 51.0 -62.9 -32.2 44.3 9.8 9.3 23 23 A Q H X S+ 0 0 108 -4,-0.9 4,-2.4 -3,-0.2 -2,-0.2 0.891 108.1 51.0 -70.3 -41.4 43.8 6.2 8.2 24 24 A Y H X S+ 0 0 158 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.938 110.5 49.8 -60.1 -47.8 43.8 4.9 11.7 25 25 A Q H X S+ 0 0 99 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.888 110.4 50.0 -58.1 -43.1 41.2 7.5 12.7 26 26 A N H X S+ 0 0 26 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.905 109.6 51.7 -62.9 -42.4 39.0 6.5 9.8 27 27 A Y H X S+ 0 0 135 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.900 109.8 49.0 -61.7 -41.0 39.3 2.8 10.7 28 28 A V H X S+ 0 0 45 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.915 109.7 52.9 -65.1 -41.2 38.2 3.6 14.3 29 29 A A H X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.878 109.5 47.2 -61.7 -41.2 35.2 5.6 13.0 30 30 A R H X S+ 0 0 118 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.888 111.7 51.9 -67.6 -38.9 34.0 2.8 10.8 31 31 A S H X S+ 0 0 47 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.846 105.8 54.2 -65.6 -36.3 34.4 0.3 13.7 32 32 A E H X S+ 0 0 30 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.916 107.3 51.4 -65.1 -42.4 32.3 2.6 16.0 33 33 A G H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.922 110.1 48.3 -60.0 -44.5 29.5 2.6 13.5 34 34 A A H X S+ 0 0 54 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.864 110.7 51.5 -64.0 -38.1 29.5 -1.2 13.3 35 35 A S H X S+ 0 0 46 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.866 108.2 51.3 -67.6 -39.2 29.5 -1.6 17.1 36 36 A A H X S+ 0 0 0 -4,-2.0 4,-0.8 2,-0.2 3,-0.5 0.927 113.1 44.9 -64.3 -46.8 26.5 0.8 17.5 37 37 A L H >X S+ 0 0 29 -4,-1.9 4,-2.4 1,-0.2 3,-0.7 0.886 109.1 56.7 -64.0 -40.5 24.4 -1.1 14.9 38 38 A A H 3< S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.727 100.4 59.6 -65.6 -22.7 25.5 -4.5 16.4 39 39 A S H 3< S+ 0 0 35 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.776 116.8 29.1 -77.4 -27.1 24.1 -3.5 19.8 40 40 A V H X< S+ 0 0 0 -4,-0.8 3,-1.2 -3,-0.7 4,-0.5 0.736 101.1 78.6-104.0 -26.5 20.5 -3.0 18.6 41 41 A N T >< S+ 0 0 69 -4,-2.4 3,-1.6 1,-0.3 4,-0.4 0.887 92.9 52.6 -49.5 -47.5 20.2 -5.4 15.7 42 42 A P T >> S+ 0 0 80 0, 0.0 3,-1.0 0, 0.0 4,-0.7 0.799 97.4 68.5 -61.7 -26.8 19.7 -8.4 17.9 43 43 A L H <> S+ 0 0 15 -3,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.648 81.4 74.9 -69.1 -13.7 16.9 -6.6 19.8 44 44 A K H <> S+ 0 0 58 -3,-1.6 4,-2.5 -4,-0.5 -1,-0.2 0.884 94.2 52.4 -64.4 -36.8 14.7 -6.8 16.6 45 45 A T H <> S+ 0 0 83 -3,-1.0 4,-2.2 -4,-0.4 -1,-0.2 0.872 105.7 53.2 -66.5 -37.2 14.1 -10.5 17.4 46 46 A T H X S+ 0 0 46 -4,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.892 111.4 47.3 -65.2 -38.4 13.0 -9.7 20.9 47 47 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.953 112.1 48.2 -66.8 -51.4 10.5 -7.2 19.6 48 48 A E H X S+ 0 0 62 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.873 110.5 51.4 -58.2 -41.6 9.1 -9.6 16.9 49 49 A E H < S+ 0 0 131 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.875 109.9 48.7 -66.8 -37.5 8.7 -12.5 19.3 50 50 A A H ><>S+ 0 0 3 -4,-1.5 5,-2.7 -5,-0.2 3,-1.1 0.948 114.6 45.5 -66.4 -47.3 6.8 -10.5 21.8 51 51 A L H ><5S+ 0 0 31 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.906 105.0 60.6 -62.5 -42.8 4.4 -9.1 19.2 52 52 A S T 3<5S+ 0 0 101 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.596 109.5 44.2 -63.2 -10.1 3.9 -12.5 17.5 53 53 A R T < 5S- 0 0 119 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.174 121.9-102.1-118.3 15.5 2.4 -13.8 20.8 54 54 A G T < 5S+ 0 0 57 -3,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.664 82.4 121.3 75.2 17.4 0.2 -10.7 21.6 55 55 A W < - 0 0 39 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.2 -0.538 55.0-123.7-106.0 173.7 2.6 -9.2 24.2 56 56 A S E -a 70 0A 24 13,-2.8 15,-2.4 -2,-0.2 2,-0.4 -0.696 17.1-127.0-112.5 167.4 4.4 -5.9 24.5 57 57 A V E -aB 71 92A 0 35,-2.0 35,-2.0 -2,-0.2 2,-0.3 -0.927 21.0-171.6-118.9 141.5 8.1 -5.0 24.9 58 58 A K E -a 72 0A 38 13,-3.2 15,-1.3 -2,-0.4 32,-0.1 -0.941 23.8-112.6-130.0 152.7 9.7 -2.7 27.5 59 59 A S + 0 0 57 -2,-0.3 3,-0.3 13,-0.2 2,-0.1 -0.311 69.8 38.8 -78.0 164.9 13.2 -1.3 28.0 60 60 A G B S-D 75 0B 26 15,-0.6 14,-2.0 1,-0.1 15,-0.8 -0.412 91.0 -67.9 101.0-172.8 15.5 -2.3 30.8 61 61 A T S S+ 0 0 100 13,-0.2 -1,-0.1 12,-0.2 15,-0.1 -0.093 80.4 120.2-118.4 32.2 16.6 -5.3 32.8 62 62 A G - 0 0 48 -3,-0.3 2,-0.2 1,-0.1 -2,-0.0 0.155 63.9 -84.9 -79.0-158.4 13.4 -6.2 34.8 63 63 A T - 0 0 112 1,-0.1 2,-0.1 8,-0.1 -1,-0.1 -0.706 46.8 -84.9-110.8 162.9 11.4 -9.4 34.7 64 64 A E - 0 0 111 -2,-0.2 2,-0.7 7,-0.1 7,-0.2 -0.462 41.6-146.3 -65.7 136.1 8.6 -10.7 32.4 65 65 A D B >> -C 70 0A 43 5,-2.4 5,-1.5 -2,-0.1 4,-1.5 -0.886 18.1-176.5-112.8 102.6 5.2 -9.3 33.7 66 66 A A T 45S+ 0 0 80 -2,-0.7 -1,-0.1 3,-0.2 5,-0.0 0.753 83.2 57.6 -67.0 -26.5 2.3 -11.7 33.1 67 67 A T T 45S+ 0 0 130 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.933 121.7 23.8 -70.5 -47.7 -0.2 -9.2 34.5 68 68 A K T 45S- 0 0 136 2,-0.1 -2,-0.2 -12,-0.0 -1,-0.2 0.489 104.0-126.4 -95.4 -6.4 0.6 -6.4 32.0 69 69 A K T <5 + 0 0 93 -4,-1.5 -13,-2.8 1,-0.2 2,-0.4 0.946 54.9 151.8 59.3 52.8 2.0 -8.8 29.4 70 70 A E E < -aC 56 65A 38 -5,-1.5 -5,-2.4 -15,-0.2 -13,-0.2 -0.955 31.7-160.4-120.9 135.4 5.4 -7.0 29.0 71 71 A V E -a 57 0A 17 -15,-2.4 -13,-3.2 -2,-0.4 2,-0.1 -0.922 18.6-132.0-111.5 133.8 8.7 -8.4 28.0 72 72 A P E -a 58 0A 21 0, 0.0 -13,-0.2 0, 0.0 -11,-0.1 -0.486 11.9-129.7 -85.2 157.1 12.0 -6.6 28.8 73 73 A L - 0 0 15 -15,-1.3 -12,-0.2 -13,-0.2 -14,-0.1 0.747 37.5-136.8 -74.2 -23.5 14.9 -6.0 26.3 74 74 A G + 0 0 54 -14,-2.0 2,-0.3 1,-0.2 -13,-0.2 0.715 66.9 94.5 76.2 23.9 17.3 -7.4 28.9 75 75 A V B S-D 60 0B 41 -15,-0.8 -15,-0.6 10,-0.0 -1,-0.2 -0.994 73.0-117.0-147.3 137.1 20.1 -4.9 28.5 76 76 A A > - 0 0 41 -2,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.433 31.2-115.1 -71.9 148.9 21.0 -1.7 30.5 77 77 A A T 3 S+ 0 0 57 1,-0.3 8,-1.9 2,-0.1 3,-0.3 0.822 114.8 38.1 -52.5 -36.1 20.9 1.6 28.5 78 78 A D T 3 S+ 0 0 86 6,-0.2 -1,-0.3 1,-0.2 6,-0.1 0.118 75.2 119.3-105.4 21.0 24.6 2.1 29.0 79 79 A A S < S+ 0 0 64 -3,-1.8 2,-0.7 1,-0.2 -1,-0.2 0.826 75.4 53.5 -54.4 -36.4 25.9 -1.5 28.6 80 80 A N S > S- 0 0 37 -3,-0.3 3,-2.2 -4,-0.3 -1,-0.2 -0.909 82.1-149.4-101.8 108.1 28.1 -0.5 25.6 81 81 A K T 3 S+ 0 0 151 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.501 86.2 82.1 -58.9 -3.3 30.2 2.5 26.7 82 82 A L T 3 S- 0 0 21 1,-0.1 24,-2.5 23,-0.1 -1,-0.3 0.773 112.1 -57.9 -71.2 -26.0 30.2 3.8 23.2 83 83 A G < - 0 0 8 -3,-2.2 2,-0.4 22,-0.2 21,-0.2 -0.879 68.0 -51.2-178.7-147.8 26.8 5.3 23.9 84 84 A T E -E 103 0C 70 19,-2.1 19,-2.4 -2,-0.2 2,-0.3 -0.971 30.4-143.8-129.9 141.4 23.1 4.8 24.9 85 85 A I E -E 102 0C 20 -8,-1.9 2,-0.3 -2,-0.4 17,-0.2 -0.794 23.6-179.6 -99.8 139.5 20.3 2.4 23.7 86 86 A A E -E 101 0C 47 15,-1.8 15,-2.2 -2,-0.3 2,-0.4 -0.999 18.1-153.3-145.5 147.3 16.6 3.5 23.6 87 87 A L E -E 100 0C 15 -2,-0.3 13,-0.2 13,-0.2 -28,-0.1 -0.944 20.6-136.9-118.5 138.1 13.2 2.2 22.7 88 88 A K E S+E 99 0C 140 11,-1.8 11,-2.5 -2,-0.4 2,-0.2 -0.965 84.2 23.4-150.7 128.5 10.2 4.3 21.5 89 89 A P S S- 0 0 48 0, 0.0 -1,-0.2 0, 0.0 10,-0.1 0.635 95.9-132.1 -72.9 163.1 7.4 4.1 22.3 90 90 A D S S+ 0 0 79 -2,-0.2 2,-0.1 1,-0.1 -32,-0.1 -0.931 93.4 23.2-133.7 109.4 8.1 2.5 25.6 91 91 A P S S- 0 0 62 0, 0.0 2,-0.4 0, 0.0 -33,-0.2 0.533 92.3-163.8 -72.9 168.8 6.4 0.1 26.1 92 92 A A B +B 57 0A 2 -35,-2.0 -35,-2.0 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-0.973 12.5-162.7-124.2 115.2 21.9 3.9 19.5 103 103 A T E -EF 84 115C 44 -19,-2.4 -19,-2.1 -2,-0.5 2,-2.0 -0.882 14.7-141.7 -99.6 117.4 23.3 7.4 20.3 104 104 A M > + 0 0 0 10,-2.5 9,-2.4 -2,-0.6 3,-1.2 -0.380 42.7 149.4 -80.6 65.3 27.1 7.6 20.2 105 105 A G T 3 S+ 0 0 50 -2,-2.0 -22,-0.2 1,-0.2 -1,-0.2 0.660 72.7 47.7 -71.1 -16.9 27.7 9.9 23.2 106 106 A G T 3 S+ 0 0 53 -24,-2.5 -1,-0.2 -3,-0.2 -23,-0.2 0.166 88.9 115.2-110.4 19.7 31.0 8.3 24.0 107 107 A A < - 0 0 13 -3,-1.2 -78,-0.0 -25,-0.3 5,-0.0 -0.330 68.5 -94.1 -86.5 168.7 32.6 8.2 20.5 108 108 A G >> - 0 0 27 -2,-0.1 4,-2.1 -83,-0.1 3,-0.6 -0.051 56.9 -75.6 -69.4 179.2 35.6 10.0 19.1 109 109 A P T 34 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.776 126.9 54.1 -46.7 -41.3 35.5 13.3 17.2 110 110 A K T 34 S+ 0 0 77 1,-0.2 24,-0.3 -85,-0.1 27,-0.1 0.908 123.4 21.8 -66.4 -43.6 34.1 11.9 13.9 111 111 A N T X4 S+ 0 0 0 -3,-0.6 3,-2.8 22,-0.1 -7,-0.2 0.489 81.0 139.8-104.7 -6.3 31.0 10.1 15.4 112 112 A K T 3< S- 0 0 152 -4,-2.1 -7,-0.2 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