==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 22-MAY-12 4AUY . COMPND 2 MOLECULE: FIMH; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.WELLENS,M.LAHMANN,M.TOUAIBIA,J.VAUCHER,S.OSCARSON,R.ROY,H. . 316 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 38.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 38 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 3.8 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 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 RESIDUES PER ALPHA HELIX . 2 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 4 4 4 2 0 2 1 3 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 2 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 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 15 0, 0.0 13,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 128.6 12.9 -57.9 22.4 2 2 A A E -A 45 0A 13 43,-1.3 43,-1.9 11,-0.1 2,-0.3 -0.964 360.0-145.4-154.7 167.4 10.9 -55.8 24.8 3 3 A a E -AB 44 11A 4 8,-1.8 8,-2.7 -2,-0.3 2,-0.3 -0.937 10.6-176.4-139.1 156.6 9.8 -52.1 25.2 4 4 A K E -AB 43 10A 89 39,-2.6 39,-2.7 -2,-0.3 2,-0.3 -0.950 21.9-123.0-147.0 165.8 9.2 -49.6 28.0 5 5 A T E > -A 42 0A 11 4,-2.4 3,-1.4 -2,-0.3 37,-0.2 -0.849 41.3 -91.9-110.8 154.3 8.0 -46.1 28.4 6 6 A A T 3 S- 0 0 49 35,-1.5 3,-0.1 -2,-0.3 -1,-0.0 -0.310 108.0 -10.3 -68.1 138.8 9.9 -43.3 30.1 7 7 A N T 3 S+ 0 0 184 1,-0.1 -1,-0.3 -3,-0.0 34,-0.0 0.848 131.4 84.4 36.4 45.2 9.0 -43.0 33.8 8 8 A G S < S- 0 0 59 -3,-1.4 2,-0.2 1,-0.2 -1,-0.1 0.236 82.1 -55.4-142.1-129.7 6.3 -45.5 32.9 9 9 A T - 0 0 74 10,-0.1 -4,-2.4 -3,-0.1 2,-0.3 -0.753 39.3-122.6-132.6-175.5 5.6 -49.2 32.4 10 10 A A E -B 4 0A 63 -6,-0.2 -6,-0.2 -2,-0.2 7,-0.1 -0.908 2.8-150.3-137.7 152.1 7.0 -52.1 30.3 11 11 A I E -B 3 0A 2 -8,-2.7 -8,-1.8 -2,-0.3 5,-0.1 -0.998 34.3-143.1-117.0 121.4 5.8 -54.7 27.8 12 12 A P > - 0 0 86 0, 0.0 3,-1.8 0, 0.0 -9,-0.0 -0.163 34.4 -57.1 -84.9 177.3 7.8 -57.8 28.2 13 13 A I T 3 S+ 0 0 119 1,-0.3 -11,-0.1 -11,-0.1 0, 0.0 -0.162 123.7 36.2 -43.7 132.7 9.2 -60.3 25.8 14 14 A G T 3 S- 0 0 33 -13,-0.5 129,-0.3 -3,-0.1 -1,-0.3 0.374 114.0-101.3 98.5 -8.2 6.4 -61.9 23.8 15 15 A G < + 0 0 17 -3,-1.8 2,-0.3 -14,-0.3 129,-0.2 -0.220 50.3 158.5 88.2-174.5 4.3 -58.7 23.5 16 16 A G E -d 144 0B 32 127,-2.2 129,-3.0 -5,-0.1 2,-0.3 -0.975 40.0 -69.1 145.9-155.7 1.2 -57.3 25.3 17 17 A S E +d 145 0B 82 -2,-0.3 2,-0.3 127,-0.2 129,-0.2 -0.913 34.5 179.7-140.1 153.2 -0.4 -53.9 25.8 18 18 A A E -d 146 0B 9 127,-2.2 129,-2.5 -2,-0.3 2,-0.3 -0.978 25.1-120.5-153.2 157.0 0.3 -50.7 27.7 19 19 A N E -d 147 0B 84 -2,-0.3 2,-0.4 127,-0.2 129,-0.2 -0.784 24.3-168.9-103.0 136.7 -1.2 -47.3 28.3 20 20 A V E -d 148 0B 5 127,-3.0 129,-3.4 -2,-0.3 2,-0.3 -1.000 7.8-154.1-131.0 128.0 0.6 -44.1 27.4 21 21 A Y E -d 149 0B 120 -2,-0.4 2,-0.4 127,-0.2 129,-0.2 -0.779 14.6-166.8-103.0 132.0 -0.4 -40.5 28.3 22 22 A V E -d 150 0B 2 127,-2.2 129,-2.9 -2,-0.3 130,-0.4 -0.980 20.2-125.3-124.2 145.3 0.7 -37.6 26.1 23 23 A N - 0 0 124 -2,-0.4 2,-0.4 127,-0.2 127,-0.0 -0.710 30.7-163.2 -86.9 134.4 0.7 -33.8 26.6 24 24 A L - 0 0 11 -2,-0.4 12,-0.1 129,-0.1 10,-0.0 -0.955 31.6 -96.3-122.6 143.8 -1.1 -32.0 23.9 25 25 A A - 0 0 51 -2,-0.4 130,-0.1 1,-0.1 3,-0.0 -0.348 36.9-138.8 -50.1 130.7 -1.0 -28.3 22.9 26 26 A P S S+ 0 0 87 0, 0.0 129,-2.8 0, 0.0 2,-0.4 0.678 84.6 36.3 -74.2 -17.3 -4.1 -26.9 24.7 27 27 A V B +h 155 0C 81 127,-0.2 2,-0.4 129,-0.1 129,-0.2 -0.997 66.3 170.5-136.7 126.9 -5.2 -24.7 21.8 28 28 A V - 0 0 3 127,-2.4 2,-0.2 -2,-0.4 6,-0.1 -0.989 16.2-149.7-142.4 127.2 -5.0 -25.6 18.1 29 29 A N > - 0 0 69 -2,-0.4 3,-2.6 127,-0.2 129,-0.1 -0.577 36.4 -82.1 -89.1 158.5 -6.5 -23.8 15.1 30 30 A V T 3 S+ 0 0 91 1,-0.3 -1,-0.1 127,-0.2 82,-0.1 -0.357 121.2 27.6 -50.8 135.0 -7.7 -25.0 11.7 31 31 A G T 3 S+ 0 0 20 80,-0.5 -1,-0.3 1,-0.3 2,-0.3 0.333 103.3 101.1 83.5 -3.7 -4.6 -25.3 9.5 32 32 A Q < - 0 0 95 -3,-2.6 2,-0.4 79,-0.1 -1,-0.3 -0.732 65.2-127.2-104.1 160.9 -2.3 -26.0 12.5 33 33 A N - 0 0 45 -2,-0.3 2,-0.5 77,-0.2 77,-0.2 -0.893 2.4-147.0-106.8 138.0 -0.9 -29.4 13.6 34 34 A L E -J 109 0D 3 75,-2.8 75,-2.6 -2,-0.4 2,-0.6 -0.868 25.6-152.2 -87.7 124.9 -0.8 -31.1 17.0 35 35 A V E -J 108 0D 81 -2,-0.5 2,-0.7 73,-0.2 73,-0.2 -0.926 13.3-172.7-105.7 118.3 2.4 -33.0 17.0 36 36 A V E -J 107 0D 5 71,-3.1 71,-2.5 -2,-0.6 2,-0.9 -0.869 5.3-169.9-110.8 97.7 2.4 -36.1 19.2 37 37 A D E > +J 106 0D 69 -2,-0.7 3,-0.7 69,-0.2 69,-0.2 -0.792 13.1 176.5 -95.5 104.7 6.0 -37.5 19.3 38 38 A L G >> + 0 0 0 67,-1.8 4,-2.9 -2,-0.9 3,-1.9 0.571 65.8 85.9 -80.4 -10.4 6.0 -40.9 20.9 39 39 A S G 34 S+ 0 0 29 66,-0.7 -1,-0.2 1,-0.3 67,-0.1 0.646 86.7 53.8 -69.1 -14.8 9.8 -41.4 20.2 40 40 A T G <4 S+ 0 0 88 -3,-0.7 -1,-0.3 62,-0.1 -2,-0.1 0.459 119.1 34.7 -89.9 -2.4 10.5 -39.5 23.5 41 41 A Q T <4 S+ 0 0 50 -3,-1.9 -35,-1.5 1,-0.2 2,-0.5 0.672 107.0 61.0-118.3 -34.9 8.3 -42.0 25.4 42 42 A I E < +A 5 0A 0 -4,-2.9 61,-2.5 61,-0.3 2,-0.3 -0.872 59.0 174.1-113.5 128.0 8.5 -45.4 23.9 43 43 A F E -AC 4 102A 46 -39,-2.7 -39,-2.6 -2,-0.5 2,-0.3 -0.982 5.1-174.8-133.6 140.6 11.8 -47.2 23.8 44 44 A a E -AC 3 101A 0 57,-3.0 57,-2.7 -2,-0.3 2,-0.3 -0.891 2.7-166.4-135.6 162.4 12.8 -50.8 22.7 45 45 A H E -A 2 0A 42 -43,-1.9 -43,-1.3 -2,-0.3 2,-0.5 -0.979 24.5-117.6-149.3 159.2 15.8 -53.0 22.7 46 46 A N - 0 0 2 51,-2.8 50,-0.1 -2,-0.3 6,-0.0 -0.858 18.2-153.6 -96.2 129.7 17.1 -56.3 21.2 47 47 A D S S+ 0 0 50 -2,-0.5 -1,-0.1 1,-0.2 51,-0.1 0.579 88.4 22.8 -84.5 -7.4 17.9 -58.9 23.8 48 48 A Y >> + 0 0 103 4,-0.2 4,-2.5 49,-0.1 3,-1.6 -0.321 64.9 161.9-155.1 63.2 20.5 -60.9 21.8 49 49 A P T 34 + 0 0 36 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.655 65.6 75.3 -65.3 -17.3 22.0 -58.6 19.1 50 50 A E T 34 S+ 0 0 162 1,-0.2 3,-0.1 3,-0.0 46,-0.0 0.738 121.6 3.6 -70.8 -27.1 25.1 -60.8 18.6 51 51 A T T <4 S+ 0 0 79 -3,-1.6 2,-0.4 1,-0.2 -1,-0.2 0.529 121.4 70.2-131.2 -13.1 23.1 -63.4 16.7 52 52 A I < - 0 0 26 -4,-2.5 2,-0.5 83,-0.0 -1,-0.2 -0.903 53.4-161.0-117.4 134.4 19.6 -62.0 16.3 53 53 A T - 0 0 38 -2,-0.4 83,-1.4 -3,-0.1 2,-0.4 -0.965 15.5-151.0-105.6 124.7 18.2 -59.2 14.3 54 54 A D E -EF 95 135B 5 41,-2.0 41,-2.6 -2,-0.5 2,-0.5 -0.761 3.6-154.2 -93.4 136.2 14.8 -57.8 15.3 55 55 A Y E -EF 94 134B 40 79,-3.1 79,-2.6 -2,-0.4 2,-0.5 -0.959 11.1-169.3-112.2 127.8 12.4 -56.2 12.8 56 56 A V E +EF 93 133B 0 37,-2.8 37,-2.2 -2,-0.5 2,-0.3 -0.935 7.5 174.6-125.5 121.1 9.9 -53.7 14.0 57 57 A T E - F 0 132B 12 75,-2.7 75,-2.4 -2,-0.5 2,-0.9 -0.833 39.4-118.3-115.4 160.3 7.0 -52.2 12.0 58 58 A L E - F 0 131B 1 33,-0.4 32,-2.1 -2,-0.3 73,-0.2 -0.884 35.6-176.3 -86.2 103.4 4.0 -49.9 12.7 59 59 A Q E - 0 0 48 71,-2.6 2,-0.3 -2,-0.9 -1,-0.2 0.872 60.7 -14.4 -74.1 -35.6 1.4 -52.5 11.9 60 60 A R E - F 0 130B 121 70,-1.0 70,-2.7 -3,-0.1 2,-0.4 -0.955 50.1-159.0-168.3 144.1 -1.5 -50.2 12.4 61 61 A G E - F 0 129B 0 -2,-0.3 25,-2.3 68,-0.2 2,-0.3 -0.995 20.3-175.4-131.7 128.2 -2.4 -46.8 13.8 62 62 A S E - F 0 128B 26 66,-2.6 66,-2.2 -2,-0.4 2,-0.3 -0.931 16.6-133.5-127.4 151.2 -6.0 -46.1 14.7 63 63 A A E + F 0 127B 10 -2,-0.3 2,-0.3 64,-0.2 64,-0.3 -0.757 23.2 179.7-106.7 146.2 -7.9 -43.0 15.9 64 64 A Y >> - 0 0 102 62,-2.0 3,-1.5 -2,-0.3 4,-1.3 -0.922 44.8 -9.8-134.2 165.8 -10.4 -42.8 18.7 65 65 A G H 3> S- 0 0 44 -2,-0.3 4,-1.7 1,-0.3 5,-0.2 -0.150 126.3 -1.1 55.4-132.8 -12.6 -40.3 20.5 66 66 A G H 3> S+ 0 0 12 59,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.757 134.0 55.3 -66.5 -26.6 -12.0 -36.6 19.7 67 67 A V H <> S+ 0 0 5 -3,-1.5 4,-1.7 58,-0.2 -2,-0.2 0.951 108.5 47.6 -71.8 -46.1 -9.2 -37.4 17.3 68 68 A L H < S+ 0 0 107 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.870 123.1 33.7 -59.0 -40.7 -11.3 -39.7 15.2 69 69 A S H < S+ 0 0 74 -4,-1.7 -1,-0.2 50,-0.2 -2,-0.2 0.800 129.5 29.4 -89.4 -27.3 -14.2 -37.2 15.0 70 70 A N H < S+ 0 0 35 -4,-2.0 42,-2.0 49,-0.2 2,-0.3 0.405 111.8 51.5-119.7 0.6 -12.5 -33.9 15.0 71 71 A F E < -K 111 0D 15 -4,-1.7 2,-0.3 40,-0.3 38,-0.0 -0.943 48.8-160.6-136.8 155.6 -9.1 -34.4 13.3 72 72 A S E +K 110 0D 24 38,-2.3 38,-3.1 -2,-0.3 2,-0.3 -0.931 32.4 151.9-121.4 159.4 -7.4 -35.8 10.3 73 73 A G E -KL 109 84D 2 11,-1.0 11,-2.1 -2,-0.3 2,-0.3 -0.911 35.1-120.2-164.4-170.4 -3.7 -36.6 10.3 74 74 A T E -KL 108 83D 14 34,-1.8 34,-3.0 -2,-0.3 2,-0.4 -0.939 19.9-134.5-137.1 163.2 -0.7 -38.4 9.2 75 75 A V E -KL 107 82D 0 7,-2.7 7,-2.6 -2,-0.3 2,-0.6 -0.968 7.2-151.5-122.1 135.2 1.9 -40.5 10.9 76 76 A K E -KL 106 81D 41 30,-2.8 30,-2.0 -2,-0.4 2,-0.5 -0.971 17.1-178.1-103.7 121.1 5.6 -40.3 10.4 77 77 A Y E > -KL 105 80D 4 3,-2.7 3,-1.8 -2,-0.6 28,-0.2 -0.980 68.2 -27.4-122.7 116.6 7.4 -43.6 11.0 78 78 A S T 3 S- 0 0 67 26,-2.6 -1,-0.1 -2,-0.5 27,-0.1 0.883 128.5 -41.6 43.4 55.6 11.2 -43.7 10.7 79 79 A G T 3 S+ 0 0 37 25,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.282 118.9 98.1 83.2 -9.5 11.4 -40.8 8.3 80 80 A S E < -L 77 0D 20 -3,-1.8 -3,-2.7 226,-0.0 2,-0.3 -0.874 62.2-136.5-110.2 149.6 8.5 -41.6 6.0 81 81 A S E +L 76 0D 5 -2,-0.3 -5,-0.2 -5,-0.2 96,-0.1 -0.809 24.3 169.0-109.9 146.7 5.0 -40.2 6.2 82 82 A Y E -L 75 0D 30 -7,-2.6 -7,-2.7 -2,-0.3 94,-0.1 -0.943 40.9 -83.0-146.5 159.5 1.6 -42.0 5.9 83 83 A P E -L 74 0D 6 0, 0.0 -9,-0.3 0, 0.0 4,-0.2 -0.319 49.8-117.9 -59.8 146.8 -2.1 -41.4 6.4 84 84 A F E S+L 73 0D 3 -11,-2.1 -11,-1.0 2,-0.1 2,-0.2 -0.957 106.3 47.0-133.4 125.8 -3.4 -41.7 9.9 85 85 A P S S- 0 0 65 0, 0.0 -23,-0.2 0, 0.0 -12,-0.1 0.424 114.5-121.3 -53.2 148.8 -5.4 -43.9 10.6 86 86 A T - 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