==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 14-MAY-07 2PY0 . COMPND 2 MOLECULE: FIMBRIAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR D.J.KAO,M.E.CHURCHILL,R.S.HODGES . 120 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 9 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 19.2 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+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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 1 1 1 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 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 E 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.1 25.7 -4.6 33.2 2 25 A G > + 0 0 36 3,-0.1 4,-2.2 1,-0.0 5,-0.2 0.682 360.0 139.5 84.5 23.6 24.5 -3.0 29.9 3 26 A T H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.926 77.3 47.8 -66.8 -45.1 23.2 0.5 30.9 4 27 A A H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 111.6 51.3 -62.2 -40.6 24.6 2.1 27.8 5 28 A F H > S+ 0 0 127 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.927 109.8 48.7 -64.1 -45.7 23.2 -0.6 25.6 6 29 A A H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.895 112.2 49.3 -60.8 -39.9 19.7 -0.2 27.1 7 30 A R H X S+ 0 0 107 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.892 107.7 55.4 -63.6 -37.0 19.9 3.6 26.6 8 31 A S H X S+ 0 0 59 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.848 105.3 51.5 -66.2 -34.7 21.0 3.0 23.0 9 32 A E H X S+ 0 0 11 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.930 110.5 48.8 -66.5 -45.7 17.9 0.9 22.4 10 33 A G H X S+ 0 0 0 -4,-1.9 4,-2.7 104,-0.3 -2,-0.2 0.903 111.2 50.5 -56.8 -41.6 15.8 3.8 23.8 11 34 A A H X S+ 0 0 45 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.864 108.6 52.0 -64.5 -38.0 17.7 6.2 21.5 12 35 A S H X S+ 0 0 45 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.948 111.0 47.2 -60.7 -48.7 17.0 3.9 18.5 13 36 A A H >X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 3,-1.2 0.959 113.6 47.8 -56.0 -51.2 13.3 3.9 19.3 14 37 A L H 3X S+ 0 0 20 -4,-2.7 4,-3.0 1,-0.3 3,-0.4 0.902 107.3 57.2 -58.5 -41.1 13.3 7.7 19.8 15 38 A A H 3< S+ 0 0 65 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.691 103.8 54.1 -65.9 -20.6 15.3 8.1 16.5 16 39 A S H << S+ 0 0 30 -3,-1.2 -1,-0.2 -4,-1.1 -2,-0.2 0.837 118.8 32.0 -81.4 -32.5 12.5 6.2 14.6 17 40 A V H >< S+ 0 0 0 -4,-1.3 3,-1.6 -3,-0.4 4,-0.5 0.782 102.8 72.8 -96.8 -30.0 9.7 8.5 15.8 18 41 A N T >< S+ 0 0 76 -4,-3.0 3,-1.5 1,-0.3 4,-0.4 0.866 93.0 56.0 -56.5 -41.8 11.4 11.9 16.2 19 42 A P T 3> S+ 0 0 78 0, 0.0 4,-0.7 0, 0.0 3,-0.4 0.680 97.1 67.7 -63.2 -17.7 11.7 12.5 12.4 20 43 A L H <> S+ 0 0 10 -3,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.685 81.2 75.8 -78.0 -15.3 7.9 12.1 12.2 21 44 A K H <> S+ 0 0 57 -3,-1.5 4,-3.0 -4,-0.5 -1,-0.2 0.911 93.7 50.1 -61.8 -43.0 7.3 15.3 14.1 22 45 A T H > S+ 0 0 105 -4,-0.4 4,-3.0 -3,-0.4 5,-0.3 0.894 109.1 51.2 -62.3 -40.8 8.1 17.4 11.1 23 46 A T H X S+ 0 0 31 -4,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.862 112.4 47.7 -66.4 -32.5 5.7 15.5 8.9 24 47 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.966 113.7 46.4 -68.1 -50.1 3.0 16.0 11.5 25 48 A E H X S+ 0 0 63 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.894 112.8 49.1 -61.3 -43.6 3.7 19.7 11.9 26 49 A E H X S+ 0 0 90 -4,-3.0 4,-1.0 2,-0.2 -1,-0.2 0.931 112.2 48.4 -63.9 -43.3 3.8 20.3 8.1 27 50 A A H ><>S+ 0 0 0 -4,-1.7 5,-2.3 -5,-0.3 3,-1.2 0.969 113.5 46.3 -61.6 -49.7 0.6 18.4 7.5 28 51 A L H ><5S+ 0 0 27 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.864 104.2 62.1 -63.4 -32.6 -1.3 20.3 10.3 29 52 A S H 3<5S+ 0 0 97 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.786 107.2 45.5 -62.6 -26.9 0.1 23.6 9.1 30 53 A R T <<5S- 0 0 84 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.391 121.1-107.8 -92.8 -0.1 -1.8 23.0 5.8 31 54 A G T < 5S+ 0 0 61 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.642 78.0 134.6 77.2 10.8 -5.0 21.9 7.6 32 55 A W < - 0 0 26 -5,-2.3 -1,-0.3 -6,-0.2 15,-0.2 -0.586 51.0-128.0 -85.9 154.4 -4.3 18.3 6.5 33 56 A S E -a 47 0A 23 13,-2.9 15,-3.0 12,-0.2 2,-0.4 -0.554 16.8-126.4 -91.0 170.6 -4.6 15.3 8.8 34 57 A V E +aB 48 69A 0 35,-2.3 35,-2.5 13,-0.2 2,-0.3 -0.919 29.9 171.7-121.8 141.9 -2.0 12.7 9.4 35 58 A K E -a 49 0A 49 13,-2.2 15,-2.1 -2,-0.4 2,-0.2 -0.902 35.8 -92.3-140.1 166.9 -2.6 8.9 9.1 36 59 A S S S+ 0 0 67 -2,-0.3 2,-0.2 13,-0.2 17,-0.1 -0.574 70.7 87.3 -78.4 152.6 -0.6 5.6 9.1 37 60 A G - 0 0 31 15,-0.6 14,-2.1 -2,-0.2 15,-0.4 -0.681 67.6-115.3 138.7 167.6 0.7 4.2 5.8 38 61 A T S S+ 0 0 94 -2,-0.2 15,-0.1 13,-0.2 -1,-0.1 0.076 81.0 89.7-126.5 21.1 3.6 4.3 3.4 39 62 A G S S- 0 0 53 1,-0.2 2,-0.2 3,-0.0 3,-0.1 0.039 82.6 -83.2 -87.8-147.5 1.9 5.8 0.2 40 63 A T - 0 0 122 1,-0.2 -1,-0.2 -2,-0.1 7,-0.1 -0.635 57.2 -61.5-121.6 174.6 1.8 9.5 -0.5 41 64 A E - 0 0 90 -2,-0.2 2,-0.6 7,-0.1 7,-0.2 -0.217 45.8-146.2 -64.8 145.0 -0.5 12.3 0.6 42 65 A D B >>> -C 47 0A 59 5,-2.8 5,-2.2 1,-0.1 3,-1.2 -0.931 11.1-168.5-120.6 104.5 -4.1 11.9 -0.5 43 66 A A T 345S+ 0 0 68 -2,-0.6 -1,-0.1 1,-0.3 5,-0.1 0.660 80.2 74.4 -68.5 -18.7 -6.0 15.1 -1.3 44 67 A T T 345S+ 0 0 121 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.803 121.1 13.5 -60.8 -37.7 -9.4 13.5 -1.4 45 68 A K T <45S- 0 0 141 -3,-1.2 -12,-0.2 2,-0.1 -2,-0.2 0.351 103.4-122.8-111.2 -3.4 -9.3 13.3 2.4 46 69 A K T <5 + 0 0 115 -4,-1.1 -13,-2.9 1,-0.2 2,-0.4 0.966 60.5 150.7 49.8 55.3 -6.4 15.7 2.9 47 70 A E E < -aC 33 42A 29 -5,-2.2 -5,-2.8 -15,-0.2 -13,-0.2 -0.977 36.0-157.0-118.5 129.6 -4.5 13.0 4.8 48 71 A V E -a 34 0A 11 -15,-3.0 -13,-2.2 -2,-0.4 -7,-0.1 -0.921 17.7-136.0-103.2 121.5 -0.7 12.7 4.8 49 72 A P E -a 35 0A 9 0, 0.0 -13,-0.2 0, 0.0 -8,-0.1 -0.451 17.5-123.6 -72.3 149.4 0.7 9.2 5.6 50 73 A L - 0 0 14 -15,-2.1 -12,-0.1 2,-0.1 -14,-0.1 0.756 36.3-132.4 -68.8 -19.6 3.5 9.2 8.1 51 74 A G + 0 0 45 -14,-2.1 2,-0.3 1,-0.3 -13,-0.2 0.489 69.1 98.7 89.7 1.3 5.6 7.3 5.5 52 75 A V S S- 0 0 49 -15,-0.4 -15,-0.6 -32,-0.0 -1,-0.3 -0.915 70.6-120.1-122.5 148.4 6.9 4.6 7.7 53 76 A A > - 0 0 39 -2,-0.3 3,-1.8 1,-0.1 4,-0.2 -0.554 28.0-118.1 -78.0 150.8 5.9 1.0 8.2 54 77 A A T 3 S+ 0 0 57 1,-0.3 8,-2.1 -2,-0.2 3,-0.3 0.836 116.6 43.8 -57.2 -30.6 4.8 0.0 11.8 55 78 A D T 3 S+ 0 0 93 6,-0.2 -1,-0.3 1,-0.2 6,-0.1 0.045 73.7 122.0-103.2 24.1 7.7 -2.5 11.8 56 79 A A S < S+ 0 0 64 -3,-1.8 2,-0.5 1,-0.1 -1,-0.2 0.801 75.6 45.7 -59.0 -31.5 10.4 -0.3 10.2 57 80 A N S > S- 0 0 26 3,-0.3 3,-2.1 -3,-0.3 -1,-0.1 -0.968 79.2-144.5-116.3 116.9 12.7 -0.7 13.3 58 81 A K T 3 S+ 0 0 147 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.538 90.8 78.7 -63.7 -6.0 13.0 -4.3 14.5 59 82 A L T 3 S- 0 0 29 1,-0.1 24,-2.0 23,-0.1 25,-0.5 0.627 115.1 -62.2 -69.8 -14.4 13.2 -3.2 18.2 60 83 A G < - 0 0 11 -3,-2.1 2,-0.3 22,-0.2 -3,-0.3 -0.961 68.8 -45.1 168.3-149.3 9.5 -2.8 18.1 61 84 A T E -D 80 0B 68 19,-2.1 19,-2.5 -2,-0.3 2,-0.4 -0.908 29.6-141.6-128.3 150.7 6.5 -1.0 16.6 62 85 A I E -D 79 0B 17 -8,-2.1 2,-0.4 -2,-0.3 17,-0.2 -0.912 24.1-179.7-107.0 132.7 5.5 2.5 15.6 63 86 A A E -D 78 0B 34 15,-2.0 15,-2.7 -2,-0.4 2,-0.4 -0.999 16.6-154.7-138.5 144.0 2.0 3.7 16.1 64 87 A L E -D 77 0B 5 -2,-0.4 13,-0.2 13,-0.2 -28,-0.1 -0.935 21.0-139.1-110.9 133.0 0.0 6.9 15.5 65 88 A K E S+D 76 0B 113 11,-2.1 11,-3.0 -2,-0.4 2,-0.2 -0.996 80.8 27.4-140.8 142.0 -3.1 7.9 17.5 66 89 A P S S- 0 0 50 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.729 90.3-140.3 -66.4 167.0 -5.6 9.1 16.7 67 90 A D S S+ 0 0 61 1,-0.4 -32,-0.2 -2,-0.2 2,-0.1 -0.838 94.9 28.4-142.8 99.3 -5.4 7.8 13.1 68 91 A P S S- 0 0 67 0, 0.0 2,-0.5 0, 0.0 -1,-0.4 0.412 92.6-170.5 -78.7 157.8 -6.4 9.9 11.3 69 92 A A B -B 34 0A 1 -35,-2.5 -35,-2.3 -3,-0.2 6,-0.1 -0.966 14.9-176.7-121.2 129.2 -5.4 12.9 13.4 70 93 A D - 0 0 90 -2,-0.5 -1,-0.1 -37,-0.2 5,-0.0 0.383 49.7-105.7-108.6 3.2 -6.5 16.4 12.5 71 94 A G S S+ 0 0 19 2,-0.2 31,-0.1 -37,-0.1 4,-0.1 0.315 98.9 99.6 90.6 -9.1 -4.7 18.5 15.2 72 95 A T S S+ 0 0 114 2,-0.1 2,-0.3 28,-0.0 27,-0.1 0.409 85.9 43.1 -90.0 1.0 -7.9 19.3 17.3 73 96 A A S S- 0 0 45 24,-0.1 -2,-0.2 -7,-0.0 24,-0.1 -0.944 103.3 -80.4-138.2 159.3 -6.9 16.4 19.8 74 97 A D - 0 0 89 -2,-0.3 2,-0.4 24,-0.1 24,-0.2 -0.342 46.7-149.7 -58.2 141.9 -3.7 15.3 21.4 75 98 A I E - E 0 97B 0 22,-2.4 22,-3.0 -4,-0.1 2,-0.4 -0.937 8.8-162.2-117.9 135.1 -1.6 13.2 19.1 76 99 A T E -DE 65 96B 36 -11,-3.0 -11,-2.1 -2,-0.4 2,-0.5 -0.972 11.7-167.7-117.0 140.1 0.8 10.4 20.2 77 100 A L E -DE 64 95B 0 18,-2.5 18,-3.0 -2,-0.4 2,-0.4 -0.992 25.7-171.0-113.2 114.1 3.7 8.8 18.2 78 101 A T E -DE 63 94B 24 -15,-2.7 -15,-2.0 -2,-0.5 2,-0.5 -0.838 23.7-160.7-110.9 149.7 4.6 5.7 20.2 79 102 A F E -DE 62 93B 0 14,-2.8 14,-2.5 -2,-0.4 2,-0.6 -0.974 13.0-163.8-120.6 114.0 7.5 3.3 19.9 80 103 A T E -DE 61 92B 45 -19,-2.5 -19,-2.1 -2,-0.5 2,-1.9 -0.883 12.2-146.2-103.2 116.0 6.7 0.0 21.7 81 104 A M E > + E 0 91B 0 10,-3.4 9,-1.8 -2,-0.6 3,-1.2 -0.339 45.2 142.9 -87.7 61.9 9.8 -2.0 22.3 82 105 A G T 3 S+ 0 0 35 -2,-1.9 -22,-0.2 1,-0.2 -1,-0.2 0.716 74.4 48.9 -71.7 -19.8 8.5 -5.5 21.9 83 106 A G T 3 S+ 0 0 47 -24,-2.0 -1,-0.2 -3,-0.3 -23,-0.2 0.244 89.0 114.0-101.1 10.1 11.6 -6.6 20.1 84 107 A A S < S- 0 0 13 -3,-1.2 5,-0.1 -25,-0.5 -78,-0.0 -0.203 70.5 -92.3 -80.9 171.4 14.2 -5.2 22.6 85 108 A G >> - 0 0 22 3,-0.1 4,-1.8 4,-0.1 3,-0.8 -0.025 58.0 -75.1 -70.0-178.9 16.6 -7.0 24.9 86 109 A P T 34 S+ 0 0 134 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.808 126.6 52.2 -57.2 -37.5 15.8 -7.9 28.5 87 110 A K T 34 S+ 0 0 81 1,-0.2 24,-0.4 -85,-0.1 27,-0.1 0.857 123.6 27.2 -68.2 -32.2 16.1 -4.5 30.2 88 111 A N T X4 S+ 0 0 0 -3,-0.8 3,-2.7 22,-0.1 -1,-0.2 0.461 79.8 132.2-111.7 -2.5 13.7 -2.8 27.7 89 112 A K T 3< S+ 0 0 132 -4,-1.8 -7,-0.2 1,-0.3 3,-0.1 -0.301 84.7 11.6 -59.4 125.3 11.4 -5.6 26.4 90 113 A G T 3 S+ 0 0 40 -9,-1.8 -1,-0.3 1,-0.3 -8,-0.2 0.464 96.7 133.7 91.5 0.0 7.9 -4.2 26.7 91 114 A K E < -E 81 0B 52 -3,-2.7 -10,-3.4 -10,-0.5 2,-0.4 -0.524 41.1-147.1 -89.7 157.7 8.9 -0.6 27.3 92 115 A I E -E 80 0B 52 -12,-0.2 17,-2.0 -2,-0.2 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