==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 26-SEP-07 2VCO . COMPND 2 MOLECULE: PROTEIN FIMH; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.WELLENS,C.GAROFALO,H.NGUYEN,L.WYNS,H.DE GREVE, . 316 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 69.3 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 . 120 38.0 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 . 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 . 39 12.3 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 2 2 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,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 127.3 43.4 39.9 9.0 2 2 A A E -A 45 0A 16 43,-1.4 43,-1.6 11,-0.1 2,-0.3 -0.969 360.0-144.0-147.6 168.9 42.5 37.1 11.4 3 3 A a E -AB 44 11A 4 8,-2.2 8,-3.1 -2,-0.3 2,-0.3 -0.920 10.3-174.9-132.9 155.7 40.0 34.2 11.8 4 4 A K E -AB 43 10A 89 39,-2.5 39,-2.6 -2,-0.3 2,-0.3 -0.963 24.9-116.4-141.8 159.2 38.1 32.5 14.6 5 5 A T E > -A 42 0A 17 4,-2.7 3,-1.6 -2,-0.3 37,-0.2 -0.736 37.5-102.6 -94.8 155.3 35.9 29.5 15.0 6 6 A A T 3 S+ 0 0 53 35,-2.4 35,-0.1 -2,-0.3 -1,-0.1 0.823 112.3 8.2 -42.8 -58.1 32.2 29.7 16.1 7 7 A N T 3 S+ 0 0 167 34,-0.1 -1,-0.3 -3,-0.0 2,-0.2 -0.319 129.6 7.0-126.3 56.9 32.8 28.6 19.6 8 8 A G S < S+ 0 0 57 -3,-1.6 12,-0.1 1,-0.3 -3,-0.0 -0.686 86.3 38.0 179.0-122.8 36.5 28.3 20.2 9 9 A T - 0 0 74 10,-0.3 -4,-2.7 -2,-0.2 2,-0.3 0.053 46.0-147.2 -82.1 164.5 39.9 28.9 18.9 10 10 A A E -B 4 0A 62 -6,-0.2 -6,-0.3 7,-0.1 7,-0.1 -0.887 8.7-146.6-118.9 154.1 41.4 31.8 16.9 11 11 A I E -B 3 0A 0 -8,-3.1 -8,-2.2 -2,-0.3 5,-0.1 -0.998 33.6-141.1-114.1 123.5 44.1 32.0 14.3 12 12 A P > - 0 0 82 0, 0.0 3,-1.9 0, 0.0 -9,-0.0 -0.141 33.2 -62.8 -81.7 172.6 45.8 35.3 14.7 13 13 A I T 3 S+ 0 0 109 1,-0.3 -11,-0.1 -11,-0.1 0, 0.0 -0.249 124.3 39.1 -44.8 131.4 47.3 37.9 12.3 14 14 A G T 3 S- 0 0 31 -13,-0.4 129,-0.3 -3,-0.1 -1,-0.3 0.327 114.5-101.2 101.9 -7.4 50.1 36.1 10.4 15 15 A G < + 0 0 13 -3,-1.9 2,-0.3 -14,-0.3 129,-0.2 -0.328 51.0 158.4 86.8-166.6 48.3 32.8 10.0 16 16 A G E -d 144 0B 35 127,-2.2 129,-2.7 -5,-0.1 2,-0.3 -0.960 39.6 -73.7 136.5-161.3 48.7 29.5 11.9 17 17 A S E -d 145 0B 79 -2,-0.3 2,-0.3 127,-0.2 129,-0.2 -0.939 32.9-178.2-135.5 157.8 46.4 26.4 12.4 18 18 A A E -d 146 0B 7 127,-2.3 129,-2.7 -2,-0.3 2,-0.4 -0.981 24.5-121.9-152.5 159.8 43.3 25.3 14.2 19 19 A N E -d 147 0B 81 -2,-0.3 2,-0.4 127,-0.2 -10,-0.3 -0.869 24.1-168.3-107.1 137.0 41.2 22.2 14.7 20 20 A V E -d 148 0B 4 127,-3.4 129,-3.3 -2,-0.4 2,-0.4 -0.993 8.2-152.2-131.3 125.2 37.5 22.2 13.8 21 21 A Y E -d 149 0B 129 -2,-0.4 2,-0.3 127,-0.2 129,-0.2 -0.798 15.5-163.4 -96.6 140.5 35.0 19.6 14.8 22 22 A V E -d 150 0B 2 127,-2.4 129,-2.7 -2,-0.4 2,-0.5 -0.936 19.2-125.4-128.9 143.5 32.0 19.0 12.6 23 23 A N - 0 0 127 -2,-0.3 2,-0.3 127,-0.2 127,-0.0 -0.794 31.2-167.6 -85.5 128.5 28.7 17.2 13.0 24 24 A L - 0 0 12 -2,-0.5 128,-0.1 129,-0.1 12,-0.1 -0.900 33.4 -96.9-117.7 146.2 28.0 14.6 10.3 25 25 A A - 0 0 52 -2,-0.3 130,-0.1 1,-0.2 3,-0.0 -0.454 34.7-138.4 -56.4 128.6 24.8 12.8 9.4 26 26 A P S S+ 0 0 83 0, 0.0 129,-3.3 0, 0.0 2,-0.4 0.727 85.5 41.8 -71.2 -15.7 25.3 9.5 11.3 27 27 A V B +h 155 0C 83 127,-0.2 2,-0.4 129,-0.1 129,-0.2 -0.994 64.3 170.5-137.1 126.4 23.9 7.5 8.3 28 28 A V - 0 0 3 127,-2.1 2,-0.2 -2,-0.4 3,-0.1 -0.992 13.8-157.7-138.7 128.0 24.6 8.0 4.6 29 29 A N > - 0 0 71 -2,-0.4 3,-1.8 127,-0.2 129,-0.1 -0.637 40.6 -83.2 -93.9 158.5 23.7 5.8 1.6 30 30 A V T 3 S+ 0 0 90 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.297 120.0 33.4 -51.3 140.2 25.4 5.8 -1.8 31 31 A G T 3 S+ 0 0 32 80,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.495 101.3 102.8 83.2 1.8 23.9 8.6 -4.0 32 32 A Q < - 0 0 83 -3,-1.8 2,-0.4 79,-0.1 -1,-0.3 -0.869 64.2-134.9-108.2 152.3 23.5 10.8 -0.9 33 33 A N - 0 0 52 -2,-0.3 2,-0.5 77,-0.2 77,-0.2 -0.902 3.1-146.2-101.2 135.3 25.7 13.7 0.1 34 34 A L E -J 109 0D 5 75,-3.4 75,-3.2 -2,-0.4 2,-0.6 -0.864 25.4-151.6 -77.9 131.6 27.1 14.5 3.5 35 35 A V E -J 108 0D 82 -2,-0.5 2,-0.7 73,-0.2 73,-0.2 -0.949 14.2-173.4-111.1 117.2 27.1 18.3 3.5 36 36 A V E -J 107 0D 3 71,-2.7 71,-2.5 -2,-0.6 2,-0.8 -0.861 5.0-169.9-113.4 96.1 29.7 19.9 5.7 37 37 A D E > -J 106 0D 68 -2,-0.7 3,-0.7 69,-0.3 69,-0.3 -0.748 10.9-179.2 -92.7 104.4 29.2 23.7 5.8 38 38 A L G >> + 0 0 0 67,-2.4 4,-2.7 -2,-0.8 3,-1.9 0.560 67.4 85.6 -77.8 -7.1 32.1 25.5 7.4 39 39 A S G 34 S+ 0 0 29 66,-0.7 -1,-0.2 1,-0.3 67,-0.1 0.685 86.7 53.2 -74.0 -18.1 30.6 28.9 6.9 40 40 A T G <4 S+ 0 0 91 -3,-0.7 -1,-0.3 62,-0.1 -2,-0.1 0.384 120.4 35.7 -85.2 -0.1 28.6 28.5 10.2 41 41 A Q T <4 S+ 0 0 45 -3,-1.9 -35,-2.4 1,-0.2 2,-0.5 0.683 106.9 58.4-123.1 -30.8 31.9 27.7 11.9 42 42 A I E < +A 5 0A 0 -4,-2.7 61,-2.9 61,-0.3 2,-0.4 -0.934 58.1 176.3-117.9 122.8 34.8 29.8 10.4 43 43 A F E -AC 4 102A 48 -39,-2.6 -39,-2.5 -2,-0.5 2,-0.3 -0.965 2.0-179.8-126.8 136.3 34.7 33.6 10.5 44 44 A a E -AC 3 101A 0 57,-3.1 57,-3.4 -2,-0.4 2,-0.3 -0.881 3.7-170.1-131.1 167.4 37.3 36.1 9.3 45 45 A H E -A 2 0A 40 -43,-1.6 -43,-1.4 -2,-0.3 2,-0.4 -0.987 26.8-113.1-154.2 157.7 37.7 39.9 9.2 46 46 A N - 0 0 2 51,-2.6 50,-0.1 -2,-0.3 7,-0.0 -0.782 18.9-156.1 -90.5 133.1 39.9 42.7 7.8 47 47 A D S S+ 0 0 34 -2,-0.4 -1,-0.1 1,-0.2 51,-0.1 0.781 89.1 25.1 -84.3 -25.5 41.7 44.7 10.4 48 48 A Y >> + 0 0 135 1,-0.1 4,-1.7 4,-0.1 3,-1.3 -0.505 68.5 157.2-138.0 66.0 42.3 47.8 8.4 49 49 A P T 34 + 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.773 69.0 63.7 -66.3 -30.0 39.6 47.9 5.7 50 50 A E T 34 S+ 0 0 101 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 0.689 123.0 18.5 -70.0 -16.4 39.7 51.7 5.1 51 51 A T T <4 S+ 0 0 104 -3,-1.3 2,-0.4 1,-0.2 -1,-0.2 0.461 123.6 49.9-128.7 -12.4 43.3 51.4 3.9 52 52 A I < - 0 0 23 -4,-1.7 2,-0.5 83,-0.0 -1,-0.2 -0.999 56.4-152.8-140.6 135.9 43.8 47.7 3.0 53 53 A T - 0 0 37 -2,-0.4 83,-1.6 -3,-0.1 2,-0.4 -0.952 17.7-152.8-105.9 123.7 41.9 45.1 0.9 54 54 A D E -EF 95 135B 5 41,-1.7 41,-2.6 -2,-0.5 2,-0.4 -0.817 2.5-154.7 -94.3 141.9 42.4 41.4 1.9 55 55 A Y E -EF 94 134B 40 79,-2.7 79,-2.5 -2,-0.4 2,-0.5 -0.950 10.4-168.7-117.0 132.5 42.1 38.6 -0.6 56 56 A V E +EF 93 133B 0 37,-2.5 37,-2.3 -2,-0.4 2,-0.3 -0.959 7.1 176.6-131.9 120.0 41.2 35.1 0.6 57 57 A T E - F 0 132B 11 75,-2.6 75,-2.2 -2,-0.5 2,-0.9 -0.744 39.7-118.9-112.7 160.5 41.4 31.9 -1.3 58 58 A L E - F 0 131B 0 33,-0.4 32,-2.2 -2,-0.3 73,-0.2 -0.891 38.5-178.8 -84.6 99.6 40.8 28.2 -0.7 59 59 A Q E - 0 0 51 71,-2.5 2,-0.3 -2,-0.9 -1,-0.2 0.870 59.6 -10.4 -75.3 -35.5 44.4 27.3 -1.6 60 60 A R E - F 0 130B 137 70,-1.0 70,-2.7 -3,-0.1 2,-0.4 -0.948 51.9-162.0-164.6 137.0 44.0 23.5 -1.1 61 61 A G E - F 0 129B 0 -2,-0.3 25,-1.7 68,-0.2 2,-0.3 -0.994 18.9-177.4-123.4 138.8 41.5 21.0 0.3 62 62 A S E - F 0 128B 26 66,-2.2 66,-2.0 -2,-0.4 2,-0.3 -0.960 17.8-133.3-137.7 148.7 42.6 17.5 1.2 63 63 A A E - F 0 127B 12 -2,-0.3 2,-0.3 64,-0.2 64,-0.3 -0.750 21.5-175.6-108.3 149.5 41.0 14.4 2.4 64 64 A Y >> - 0 0 95 62,-2.1 4,-1.3 -2,-0.3 3,-1.3 -0.933 45.7 -17.3-137.8 159.3 42.1 12.1 5.2 65 65 A G H 3> S+ 0 0 48 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 -0.107 126.3 2.7 53.1-127.0 41.1 8.8 6.9 66 66 A G H 3> S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.767 134.0 52.3 -70.4 -31.0 37.6 7.6 6.2 67 67 A V H <> S+ 0 0 3 -3,-1.3 4,-1.6 58,-0.2 -1,-0.2 0.930 112.2 46.3 -67.3 -46.1 36.7 10.5 3.8 68 68 A L H < S+ 0 0 111 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.1 0.932 123.6 35.2 -59.4 -45.4 39.9 9.8 1.8 69 69 A S H < S+ 0 0 72 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.888 130.3 26.4 -73.6 -38.9 39.1 6.0 1.7 70 70 A N H < S+ 0 0 32 -4,-2.7 42,-2.0 49,-0.3 2,-0.3 0.332 109.4 54.3-119.2 1.4 35.3 5.9 1.6 71 71 A F E < -K 111 0D 15 -4,-1.6 2,-0.3 40,-0.3 38,-0.1 -0.956 51.6-150.8-137.0 152.2 34.0 9.1 -0.1 72 72 A S E -K 110 0D 18 38,-2.9 38,-3.3 -2,-0.3 2,-0.3 -0.863 33.5-175.2-109.0 161.2 34.3 11.2 -3.2 73 73 A G E -KL 109 84D 2 11,-0.9 11,-2.0 -2,-0.3 2,-0.3 -0.948 29.3-151.1-149.8 164.6 33.6 14.9 -2.9 74 74 A T E -KL 108 83D 4 34,-1.8 34,-3.0 -2,-0.3 2,-0.4 -0.944 20.7-141.0-131.4 157.9 33.1 18.4 -4.2 75 75 A V E -KL 107 82D 0 7,-2.8 7,-2.3 -2,-0.3 2,-0.6 -0.974 4.6-152.7-119.7 130.6 33.9 21.7 -2.5 76 76 A K E +KL 106 81D 33 30,-3.1 30,-1.7 -2,-0.4 2,-0.5 -0.953 17.2 179.2-100.5 118.0 31.7 24.8 -2.8 77 77 A Y E > -KL 105 80D 4 3,-2.7 3,-1.7 -2,-0.6 28,-0.2 -0.969 68.2 -26.3-123.1 119.2 33.7 28.0 -2.3 78 78 A S T 3 S- 0 0 67 26,-2.1 -1,-0.1 -2,-0.5 27,-0.1 0.898 127.8 -44.7 45.1 48.6 31.9 31.4 -2.6 79 79 A G T 3 S+ 0 0 33 25,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.257 118.7 99.3 92.2 -13.7 29.2 30.0 -4.9 80 80 A S E < -L 77 0D 18 -3,-1.7 -3,-2.7 226,-0.0 2,-0.3 -0.855 62.9-134.9-110.0 147.2 31.4 28.0 -7.3 81 81 A S E +L 76 0D 0 -2,-0.3 -5,-0.2 -5,-0.2 96,-0.1 -0.766 24.2 171.7-108.0 146.9 32.0 24.2 -7.1 82 82 A Y E -L 75 0D 26 -7,-2.3 -7,-2.8 -2,-0.3 94,-0.1 -0.922 39.7 -87.1-144.5 159.3 35.3 22.3 -7.4 83 83 A P E -L 74 0D 4 0, 0.0 -9,-0.3 0, 0.0 4,-0.2 -0.365 48.8-111.5 -70.1 153.5 36.5 18.7 -7.0 84 84 A F E S+L 73 0D 3 -11,-2.0 -11,-0.9 2,-0.1 2,-0.2 -0.972 109.5 46.4-132.5 121.4 37.5 17.6 -3.5 85 85 A P S S- 0 0 64 0, 0.0 -23,-0.2 0, 0.0 -1,-0.1 0.404 112.8-121.4 -56.1 147.7 40.4 17.0 -3.0 86 86 A T - 0 0 15 -25,-1.7 -2,-0.1 -2,-0.2 3,-0.1 -0.227 19.7-156.9 -73.5 159.7 41.0 20.3 -4.9 87 87 A T S S+ 0 0 79 1,-0.3 2,-0.3 -4,-0.2 -1,-0.1 0.557 74.0 3.7-112.0 -17.7 43.1 20.5 -8.1 88 88 A S S S- 0 0 74 -30,-0.1 -1,-0.3 87,-0.0 2,-0.2 -0.979 86.1 -79.6-152.2 170.5 44.0 24.2 -7.8 89 89 A E - 0 0 71 -2,-0.3 -30,-0.2 -3,-0.1 -29,-0.1 -0.497 53.0-120.6 -66.6 138.4 43.7 27.3 -5.7 90 90 A T - 0 0 9 -32,-2.2 -1,-0.1 -2,-0.2 3,-0.1 -0.158 30.9 -86.4 -72.3 168.9 40.3 29.1 -6.0 91 91 A P - 0 0 88 0, 0.0 -33,-0.4 0, 0.0 2,-0.2 -0.322 60.8 -95.1 -62.6 163.7 39.6 32.6 -7.1 92 92 A R - 0 0 144 -35,-0.1 2,-0.4 -3,-0.1 -35,-0.2 -0.500 24.3-144.0 -91.0 148.5 39.9 35.0 -4.2 93 93 A V E -E 56 0B 16 -37,-2.3 -37,-2.5 -2,-0.2 2,-0.4 -0.946 24.6-124.7-105.5 138.8 37.1 36.4 -2.0 94 94 A V E -E 55 0B 56 -2,-0.4 2,-0.5 -39,-0.2 -39,-0.2 -0.683 17.2-163.1 -86.5 128.4 37.4 40.0 -0.8 95 95 A Y E +E 54 0B 2 -41,-2.6 -41,-1.7 -2,-0.4 -50,-0.1 -0.969 23.2 156.2-109.3 120.8 37.4 40.8 2.9 96 96 A N + 0 0 103 -2,-0.5 2,-0.3 -43,-0.2 -1,-0.1 -0.103 46.4 69.0-138.9 30.6 36.7 44.6 3.4 97 97 A S - 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