==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 26-MAY-12 4AVH . 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) . 14465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 70.6 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 . 122 38.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 41 13.0 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 0 4 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 16 0, 0.0 13,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 132.8 -56.8 -17.9 -22.3 2 2 A A E -A 45 0A 14 43,-1.3 43,-1.5 11,-0.1 2,-0.3 -0.980 360.0-143.8-156.4 163.7 -53.9 -18.5 -24.7 3 3 A a E -AB 44 11A 3 8,-2.2 8,-3.3 -2,-0.3 2,-0.3 -0.921 11.8-179.8-133.1 157.1 -50.2 -17.8 -25.2 4 4 A K E -AB 43 10A 89 39,-2.3 39,-2.7 -2,-0.3 2,-0.3 -0.930 23.5-121.7-145.1 167.7 -47.7 -17.0 -28.0 5 5 A T E > -A 42 0A 12 4,-2.5 3,-1.6 -2,-0.3 37,-0.2 -0.836 43.6 -86.5-110.8 153.1 -44.0 -16.3 -28.3 6 6 A A T 3 S- 0 0 49 35,-1.8 3,-0.1 -2,-0.3 34,-0.0 -0.399 108.8 -16.0 -59.9 126.9 -42.5 -13.2 -29.8 7 7 A N T 3 S+ 0 0 185 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.833 131.4 79.7 41.2 45.1 -42.2 -13.6 -33.6 8 8 A G S < S- 0 0 59 -3,-1.6 2,-0.2 1,-0.3 -1,-0.2 -0.020 83.6 -39.9-142.0-124.8 -42.7 -17.4 -33.0 9 9 A T - 0 0 75 10,-0.2 -4,-2.5 -3,-0.1 2,-0.3 -0.540 42.6-128.1-118.5-179.0 -45.5 -19.9 -32.3 10 10 A A E -B 4 0A 61 -6,-0.2 -6,-0.3 -2,-0.2 7,-0.1 -0.945 3.6-149.0-130.8 151.1 -48.7 -20.1 -30.3 11 11 A I E -B 3 0A 1 -8,-3.3 -8,-2.2 -2,-0.3 5,-0.1 -0.998 33.1-146.6-111.8 126.1 -50.3 -22.4 -27.7 12 12 A P > - 0 0 85 0, 0.0 3,-1.9 0, 0.0 -10,-0.0 -0.259 34.2 -55.6 -90.4 174.6 -54.1 -22.2 -28.1 13 13 A I T 3 S+ 0 0 118 1,-0.3 -11,-0.1 -11,-0.1 0, 0.0 -0.102 122.6 35.7 -42.5 136.6 -57.0 -22.4 -25.7 14 14 A G T 3 S- 0 0 33 -13,-0.4 129,-0.4 -3,-0.1 -1,-0.3 0.256 115.1 -99.2 94.9 -13.7 -56.9 -25.6 -23.7 15 15 A G < + 0 0 17 -3,-1.9 2,-0.3 -14,-0.3 129,-0.2 -0.297 50.7 161.5 96.3-176.3 -53.1 -25.8 -23.4 16 16 A G E -d 144 0B 34 127,-2.1 129,-2.8 -5,-0.1 2,-0.3 -0.986 37.3 -71.3 150.0-156.8 -50.4 -27.6 -25.3 17 17 A S E -d 145 0B 73 -2,-0.3 2,-0.3 127,-0.2 129,-0.2 -0.951 33.9-179.6-143.3 150.7 -46.6 -27.4 -25.8 18 18 A A E -d 146 0B 7 127,-2.3 129,-2.8 -2,-0.3 2,-0.4 -0.993 24.9-123.3-154.0 150.7 -44.2 -25.1 -27.7 19 19 A N E -d 147 0B 87 -2,-0.3 2,-0.4 127,-0.2 -10,-0.2 -0.812 25.7-170.6-100.3 133.9 -40.4 -24.8 -28.3 20 20 A V E -d 148 0B 4 127,-3.8 129,-3.5 -2,-0.4 2,-0.3 -0.992 9.0-151.2-126.9 132.4 -38.6 -21.6 -27.4 21 21 A Y E -d 149 0B 126 -2,-0.4 2,-0.4 127,-0.2 129,-0.2 -0.781 13.8-162.7-100.9 143.4 -35.0 -20.6 -28.2 22 22 A V E -d 150 0B 4 127,-2.7 129,-2.7 -2,-0.3 130,-0.4 -0.963 18.3-129.6-129.5 144.9 -33.0 -18.3 -26.0 23 23 A N - 0 0 124 -2,-0.4 2,-0.4 127,-0.2 127,-0.0 -0.778 30.6-168.7 -84.7 134.6 -29.8 -16.3 -26.5 24 24 A L - 0 0 11 -2,-0.4 12,-0.1 129,-0.1 10,-0.0 -0.949 34.2 -94.8-125.5 144.3 -27.3 -16.9 -23.7 25 25 A A - 0 0 56 -2,-0.4 127,-0.0 1,-0.2 130,-0.0 -0.394 36.5-137.7 -53.9 129.7 -24.1 -15.0 -22.8 26 26 A P S S+ 0 0 84 0, 0.0 129,-3.0 0, 0.0 2,-0.4 0.630 85.1 37.4 -74.9 -13.9 -21.4 -17.0 -24.7 27 27 A V B +h 155 0C 80 127,-0.2 2,-0.4 129,-0.1 129,-0.2 -0.993 65.4 169.5-137.9 131.4 -18.9 -16.9 -21.7 28 28 A V - 0 0 3 127,-2.2 2,-0.2 -2,-0.4 6,-0.1 -0.987 17.1-148.4-144.8 132.2 -19.7 -17.1 -18.0 29 29 A N > - 0 0 65 -2,-0.4 3,-2.1 127,-0.2 2,-0.1 -0.542 37.8 -82.0 -94.3 161.3 -17.4 -17.5 -15.0 30 30 A V T 3 S+ 0 0 92 1,-0.3 -1,-0.1 127,-0.2 3,-0.1 -0.403 121.6 30.0 -53.2 129.6 -17.9 -19.2 -11.6 31 31 A G T 3 S+ 0 0 32 80,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.441 101.5 103.3 93.3 -0.5 -19.8 -16.6 -9.5 32 32 A Q < - 0 0 91 -3,-2.1 2,-0.4 79,-0.1 -1,-0.4 -0.807 64.2-127.8-110.2 157.1 -21.6 -15.0 -12.5 33 33 A N - 0 0 51 -2,-0.3 2,-0.6 77,-0.2 77,-0.2 -0.860 1.5-147.6-105.2 135.6 -25.2 -15.4 -13.5 34 34 A L E -J 109 0D 2 75,-3.2 75,-2.6 -2,-0.4 2,-0.7 -0.898 24.5-154.7 -84.3 125.3 -26.7 -16.3 -16.9 35 35 A V E -J 108 0D 81 -2,-0.6 2,-0.8 73,-0.2 73,-0.2 -0.921 12.5-173.5-106.2 110.7 -29.9 -14.3 -16.9 36 36 A V E -J 107 0D 4 71,-2.9 71,-2.4 -2,-0.7 2,-0.8 -0.850 7.4-166.9-101.8 96.4 -32.5 -15.9 -19.1 37 37 A D E > +J 106 0D 69 -2,-0.8 3,-0.6 69,-0.2 69,-0.2 -0.755 13.5 177.2 -90.8 109.6 -35.5 -13.5 -19.2 38 38 A L G >> + 0 0 0 67,-2.2 4,-2.6 -2,-0.8 3,-2.3 0.614 64.5 85.7 -82.5 -13.6 -38.5 -15.2 -20.7 39 39 A S G 34 S+ 0 0 30 66,-0.7 -1,-0.2 1,-0.3 67,-0.1 0.639 86.8 55.0 -68.5 -13.2 -40.8 -12.2 -20.1 40 40 A T G <4 S+ 0 0 90 -3,-0.6 -1,-0.3 62,-0.1 -2,-0.1 0.441 118.1 35.1 -91.5 -1.5 -39.7 -10.7 -23.4 41 41 A Q T <4 S+ 0 0 50 -3,-2.3 -35,-1.8 1,-0.2 2,-0.5 0.695 106.0 61.9-122.0 -35.2 -40.6 -13.8 -25.3 42 42 A I E < +A 5 0A 0 -4,-2.6 61,-2.5 61,-0.3 2,-0.4 -0.892 58.4 175.8-108.4 125.6 -43.7 -15.4 -23.8 43 43 A F E +AC 4 102A 47 -39,-2.7 -39,-2.3 -2,-0.5 2,-0.3 -0.990 2.4 177.7-132.3 129.1 -47.0 -13.5 -23.8 44 44 A a E -AC 3 101A 0 57,-2.5 57,-3.0 -2,-0.4 2,-0.3 -0.788 3.4-172.5-124.7 169.1 -50.5 -14.5 -22.6 45 45 A H E -A 2 0A 36 -43,-1.5 -43,-1.3 -2,-0.3 2,-0.4 -0.986 27.1-108.0-157.7 160.0 -53.9 -12.8 -22.4 46 46 A N - 0 0 2 51,-2.9 50,-0.1 -2,-0.3 7,-0.0 -0.745 18.0-153.8 -95.3 138.5 -57.4 -13.4 -21.1 47 47 A D S S+ 0 0 39 -2,-0.4 -1,-0.1 1,-0.2 51,-0.1 0.711 88.5 21.5 -87.7 -22.2 -60.2 -14.1 -23.6 48 48 A Y >> + 0 0 143 4,-0.1 4,-3.0 1,-0.1 3,-1.2 -0.460 66.0 159.0-143.3 66.9 -63.2 -12.9 -21.6 49 49 A P T 34 + 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.756 68.1 69.5 -68.4 -24.3 -61.9 -10.5 -18.9 50 50 A E T 34 S+ 0 0 182 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 0.792 123.8 10.3 -61.4 -28.7 -65.4 -8.8 -18.5 51 51 A T T <4 S+ 0 0 103 -3,-1.2 2,-0.4 1,-0.2 -1,-0.2 0.581 123.4 60.8-124.1 -20.9 -66.7 -12.0 -16.9 52 52 A I < - 0 0 21 -4,-3.0 2,-0.5 83,-0.0 -1,-0.2 -0.916 55.6-155.9-120.9 139.0 -63.7 -14.3 -16.3 53 53 A T - 0 0 38 -2,-0.4 83,-1.1 -3,-0.1 2,-0.3 -0.960 17.0-149.7-108.2 123.8 -60.6 -14.0 -14.2 54 54 A D E -EF 95 135B 4 41,-2.1 41,-2.4 -2,-0.5 2,-0.5 -0.729 5.3-157.0 -91.5 139.0 -57.6 -16.1 -15.3 55 55 A Y E -EF 94 134B 39 79,-3.0 79,-2.5 -2,-0.3 2,-0.5 -0.973 10.5-173.3-117.7 128.9 -55.1 -17.5 -12.8 56 56 A V E +EF 93 133B 0 37,-2.7 37,-3.0 -2,-0.5 2,-0.3 -0.973 6.0 173.2-130.6 121.9 -51.6 -18.4 -13.9 57 57 A T E - F 0 132B 9 75,-2.1 75,-2.3 -2,-0.5 2,-0.9 -0.816 41.1-114.6-115.1 159.8 -48.8 -20.1 -11.9 58 58 A L E - F 0 131B 1 33,-0.5 32,-1.9 -2,-0.3 73,-0.2 -0.876 36.1-172.8 -84.4 103.8 -45.4 -21.5 -12.7 59 59 A Q E - 0 0 56 71,-2.5 2,-0.3 -2,-0.9 -1,-0.2 0.861 59.9 -17.8 -72.6 -35.4 -46.3 -25.1 -11.9 60 60 A R E - F 0 130B 135 70,-0.9 70,-2.5 -3,-0.1 2,-0.4 -0.960 50.5-153.3-167.4 150.0 -42.8 -26.5 -12.2 61 61 A G E - F 0 129B 0 -2,-0.3 25,-2.1 68,-0.2 2,-0.3 -0.995 19.0-174.1-131.9 125.1 -39.3 -25.6 -13.6 62 62 A S E - F 0 128B 26 66,-2.6 66,-1.9 -2,-0.4 2,-0.3 -0.895 15.6-137.3-119.3 151.4 -36.9 -28.4 -14.6 63 63 A A E - F 0 127B 10 -2,-0.3 2,-0.3 64,-0.2 64,-0.3 -0.778 22.4-176.8-103.3 150.9 -33.3 -28.3 -15.8 64 64 A Y >> - 0 0 101 62,-1.8 3,-1.3 -2,-0.3 4,-1.1 -0.943 43.9 -11.4-141.6 163.8 -31.9 -30.4 -18.7 65 65 A G H 3> S- 0 0 46 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 -0.152 126.4 -2.3 51.0-130.7 -28.6 -31.1 -20.4 66 66 A G H 3> S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.773 134.3 56.3 -66.8 -29.1 -25.7 -28.8 -19.6 67 67 A V H <> S+ 0 0 4 -3,-1.3 4,-1.8 58,-0.2 -1,-0.2 0.962 109.7 45.3 -66.1 -49.2 -27.8 -26.7 -17.3 68 68 A L H < S+ 0 0 111 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.922 123.3 35.8 -56.0 -46.4 -28.8 -29.7 -15.2 69 69 A S H < S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.774 129.0 28.4 -84.2 -26.7 -25.2 -31.0 -15.1 70 70 A N H < S+ 0 0 34 -4,-2.4 42,-2.7 49,-0.2 2,-0.3 0.437 109.9 56.0-119.3 -0.8 -23.2 -27.7 -14.9 71 71 A F E < -K 111 0D 16 -4,-1.8 2,-0.3 40,-0.3 38,-0.1 -0.919 51.2-153.0-133.1 155.9 -25.3 -25.0 -13.2 72 72 A S E +K 110 0D 23 38,-2.3 38,-3.1 -2,-0.3 2,-0.3 -0.938 33.7 178.9-117.4 152.4 -27.3 -24.2 -10.1 73 73 A G E -KL 109 84D 2 11,-1.1 11,-2.2 -2,-0.3 2,-0.3 -0.887 30.1-148.7-147.2 169.0 -30.1 -21.7 -10.4 74 74 A T E -KL 108 83D 7 34,-1.4 34,-2.7 9,-0.3 2,-0.4 -0.944 20.8-139.9-132.7 155.8 -33.0 -19.7 -9.1 75 75 A V E -KL 107 82D 0 7,-3.1 7,-2.4 -2,-0.3 2,-0.6 -0.970 5.4-150.8-115.5 136.0 -36.2 -18.7 -10.9 76 76 A K E -KL 106 81D 45 30,-3.2 30,-1.6 -2,-0.4 2,-0.5 -0.929 17.8-179.7-104.3 116.1 -37.8 -15.3 -10.5 77 77 A Y E > -KL 105 80D 4 3,-2.6 3,-2.0 -2,-0.6 28,-0.2 -0.965 67.2 -28.4-118.3 117.5 -41.6 -15.4 -11.0 78 78 A S T 3 S- 0 0 67 26,-2.1 -1,-0.1 -2,-0.5 27,-0.1 0.863 127.6 -42.1 46.6 48.7 -43.6 -12.2 -10.7 79 79 A G T 3 S+ 0 0 39 25,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.244 119.3 100.2 89.6 -15.1 -41.2 -10.5 -8.2 80 80 A S E < -L 77 0D 20 -3,-2.0 -3,-2.6 226,-0.0 2,-0.4 -0.818 61.5-137.7-106.3 151.3 -40.5 -13.6 -6.0 81 81 A S E +L 76 0D 3 -2,-0.3 -5,-0.2 -5,-0.2 96,-0.2 -0.851 23.8 169.6-113.3 141.6 -37.5 -15.9 -6.1 82 82 A Y E -L 75 0D 32 -7,-2.4 -7,-3.1 -2,-0.4 94,-0.1 -0.949 40.8 -83.7-144.8 157.6 -37.3 -19.7 -5.9 83 83 A P E -L 74 0D 6 0, 0.0 -9,-0.3 0, 0.0 4,-0.2 -0.339 50.3-116.6 -59.7 145.4 -34.9 -22.6 -6.3 84 84 A F E S+L 73 0D 4 -11,-2.2 -11,-1.1 2,-0.1 2,-0.2 -0.990 107.2 46.0-127.8 124.3 -34.5 -23.8 -9.9 85 85 A P S S- 0 0 66 0, 0.0 -23,-0.2 0, 0.0 -12,-0.1 0.514 115.0-119.3 -57.8 153.9 -35.3 -26.6 -10.5 86 86 A T - 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