==== 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 22-MAY-12 4AUU . 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) . 14343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 68.0 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 . 33 10.4 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 0.000 360.0 360.0 360.0 134.7 43.6 40.0 9.4 2 2 A A E -A 45 0A 13 43,-1.5 43,-2.0 11,-0.1 2,-0.3 -0.972 360.0-141.2-156.4 171.0 42.7 37.1 11.6 3 3 A a E -AB 44 11A 4 8,-1.8 8,-2.6 -2,-0.3 2,-0.3 -0.914 11.6-176.8-137.5 154.8 40.2 34.3 12.0 4 4 A K E -AB 43 10A 90 39,-2.9 39,-2.8 -2,-0.3 2,-0.3 -0.954 20.9-126.2-144.0 165.1 38.3 32.5 14.7 5 5 A T E > -A 42 0A 14 4,-2.8 3,-1.5 -2,-0.3 37,-0.2 -0.871 41.8 -90.1-111.6 154.3 35.9 29.6 15.1 6 6 A A T 3 S- 0 0 51 35,-1.8 3,-0.1 -2,-0.3 -1,-0.0 -0.322 107.6 -13.6 -65.3 136.4 32.5 29.8 16.8 7 7 A N T 3 S+ 0 0 177 1,-0.1 -1,-0.3 -3,-0.0 34,-0.0 0.846 132.2 87.2 31.7 51.3 32.7 29.0 20.5 8 8 A G S < S- 0 0 56 -3,-1.5 2,-0.2 1,-0.2 -2,-0.1 0.248 81.4 -56.2-141.1-123.6 36.1 27.8 19.5 9 9 A T - 0 0 71 -3,-0.1 -4,-2.8 10,-0.1 2,-0.3 -0.759 38.6-122.9-136.7-176.5 39.6 29.0 19.0 10 10 A A E -B 4 0A 60 -6,-0.3 -6,-0.2 -2,-0.2 7,-0.1 -0.915 1.8-148.9-135.1 152.5 41.5 31.7 17.0 11 11 A I E -B 3 0A 1 -8,-2.6 -8,-1.8 -2,-0.3 5,-0.1 -1.000 35.4-137.1-115.4 123.4 44.3 31.9 14.6 12 12 A P > - 0 0 86 0, 0.0 3,-1.8 0, 0.0 -8,-0.0 -0.159 33.8 -61.8 -80.2 174.7 46.1 35.2 15.0 13 13 A I T 3 S+ 0 0 116 1,-0.2 -11,-0.1 -11,-0.1 0, 0.0 -0.256 123.8 36.2 -46.0 132.8 47.5 37.8 12.7 14 14 A G T 3 S- 0 0 32 -13,-0.4 129,-0.3 -3,-0.1 -1,-0.2 0.392 115.6 -99.7 97.8 -5.6 50.2 36.2 10.5 15 15 A G < + 0 0 15 -3,-1.8 2,-0.3 -14,-0.3 129,-0.2 -0.200 51.2 158.6 88.6-173.1 48.5 32.8 10.3 16 16 A G E -d 144 0B 31 127,-2.0 129,-2.9 -5,-0.1 2,-0.3 -0.979 38.6 -70.2 147.5-154.1 48.8 29.5 12.0 17 17 A S E +d 145 0B 79 -2,-0.3 2,-0.3 127,-0.2 129,-0.2 -0.891 33.8 177.9-140.5 156.8 46.7 26.4 12.5 18 18 A A E -d 146 0B 9 127,-2.1 129,-2.8 -2,-0.3 2,-0.4 -0.972 26.5-118.7-156.0 158.4 43.6 25.3 14.4 19 19 A N E -d 147 0B 83 -2,-0.3 2,-0.4 127,-0.2 129,-0.2 -0.774 24.9-168.9-101.6 137.1 41.4 22.2 14.9 20 20 A V E -d 148 0B 5 127,-3.1 129,-3.0 -2,-0.4 2,-0.3 -0.992 8.0-152.1-128.9 124.7 37.8 22.3 14.0 21 21 A Y E -d 149 0B 129 -2,-0.4 2,-0.4 127,-0.2 129,-0.2 -0.722 14.0-163.8 -99.0 136.8 35.2 19.7 14.9 22 22 A V E -d 150 0B 3 127,-2.3 129,-2.6 -2,-0.3 2,-0.4 -0.986 18.6-127.9-122.8 143.1 32.1 19.1 12.7 23 23 A N - 0 0 124 -2,-0.4 2,-0.4 127,-0.2 127,-0.0 -0.753 31.2-164.4 -84.8 131.4 28.8 17.4 13.2 24 24 A L - 0 0 11 -2,-0.4 12,-0.1 129,-0.1 10,-0.0 -0.909 31.2 -97.5-120.0 144.8 28.1 14.9 10.5 25 25 A A - 0 0 52 -2,-0.4 130,-0.1 1,-0.2 3,-0.0 -0.404 35.6-139.4 -54.7 131.5 24.8 13.1 9.5 26 26 A P S S+ 0 0 85 0, 0.0 129,-2.9 0, 0.0 2,-0.4 0.653 84.4 37.4 -75.8 -17.0 25.2 9.7 11.2 27 27 A V B +h 155 0C 80 127,-0.2 2,-0.4 129,-0.0 129,-0.2 -0.997 64.6 169.9-137.0 127.2 23.8 7.7 8.3 28 28 A V - 0 0 3 127,-2.1 2,-0.2 -2,-0.4 6,-0.1 -0.983 18.0-149.3-142.1 121.7 24.4 8.5 4.6 29 29 A N > - 0 0 68 -2,-0.4 3,-2.4 127,-0.2 129,-0.1 -0.576 37.4 -85.0 -82.6 156.8 23.5 6.2 1.7 30 30 A V T 3 S+ 0 0 87 1,-0.3 -1,-0.1 127,-0.2 3,-0.1 -0.381 121.6 32.9 -52.6 134.1 25.3 5.9 -1.7 31 31 A G T 3 S+ 0 0 19 80,-0.5 2,-0.3 1,-0.4 -1,-0.3 0.242 102.1 99.4 94.8 -11.2 23.8 8.7 -3.8 32 32 A Q < - 0 0 92 -3,-2.4 2,-0.4 79,-0.0 -1,-0.4 -0.715 66.1-127.8-104.8 159.0 23.3 11.1 -0.9 33 33 A N - 0 0 48 -2,-0.3 2,-0.5 77,-0.2 77,-0.2 -0.870 1.0-147.6-106.1 138.9 25.6 14.0 0.3 34 34 A L E -J 109 0D 3 75,-2.9 75,-2.8 -2,-0.4 2,-0.6 -0.900 25.1-153.7 -90.4 124.9 27.1 14.8 3.6 35 35 A V E -J 108 0D 79 -2,-0.5 2,-0.7 73,-0.2 73,-0.2 -0.935 13.4-173.3-108.6 118.2 27.1 18.5 3.7 36 36 A V E -J 107 0D 4 71,-2.7 71,-2.6 -2,-0.6 2,-0.9 -0.883 6.1-168.7-112.2 97.1 29.8 20.0 5.9 37 37 A D E > +J 106 0D 70 -2,-0.7 3,-0.8 69,-0.2 69,-0.2 -0.782 12.5 178.0 -95.3 104.7 29.2 23.8 6.0 38 38 A L G >> + 0 0 0 67,-1.9 4,-2.6 -2,-0.9 3,-2.0 0.590 65.4 87.3 -81.2 -7.9 32.2 25.5 7.6 39 39 A S G 34 S+ 0 0 29 66,-0.7 -1,-0.2 1,-0.3 67,-0.1 0.666 86.8 52.8 -68.4 -15.1 30.7 29.0 7.0 40 40 A T G <4 S+ 0 0 89 -3,-0.8 -1,-0.3 62,-0.1 -2,-0.1 0.428 118.8 35.6 -92.6 -2.9 28.8 28.7 10.3 41 41 A Q T <4 S+ 0 0 50 -3,-2.0 -35,-1.8 1,-0.2 2,-0.5 0.681 106.9 60.6-119.0 -33.0 32.1 27.9 12.2 42 42 A I E < +A 5 0A 0 -4,-2.6 61,-2.6 61,-0.3 2,-0.4 -0.897 58.3 172.7-113.1 125.7 35.0 29.9 10.6 43 43 A F E -AC 4 102A 47 -39,-2.8 -39,-2.9 -2,-0.5 2,-0.3 -0.979 5.4-176.1-133.3 141.4 34.9 33.7 10.6 44 44 A a E -AC 3 101A 0 57,-2.6 57,-2.3 -2,-0.4 2,-0.3 -0.884 3.2-164.8-134.3 163.1 37.6 36.2 9.6 45 45 A H E -A 2 0A 38 -43,-2.0 -43,-1.5 -2,-0.3 2,-0.4 -0.985 23.7-118.1-149.3 159.3 38.0 40.0 9.6 46 46 A N - 0 0 2 51,-2.8 50,-0.1 -2,-0.3 7,-0.0 -0.846 17.7-157.0 -97.3 127.0 40.2 42.8 8.1 47 47 A D S S+ 0 0 36 -2,-0.4 -1,-0.1 1,-0.2 51,-0.1 0.584 89.2 29.2 -82.2 -15.6 42.0 44.8 10.8 48 48 A Y >> + 0 0 144 4,-0.1 4,-2.2 49,-0.1 3,-1.4 -0.364 67.7 155.7-140.3 59.7 42.5 48.0 8.7 49 49 A P T 34 + 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.699 67.0 67.1 -68.9 -19.4 39.6 48.1 6.3 50 50 A E T 34 S+ 0 0 134 1,-0.2 3,-0.1 -3,-0.1 -2,-0.0 0.821 122.9 11.6 -66.6 -31.0 39.7 51.9 5.9 51 51 A T T <4 S+ 0 0 106 -3,-1.4 2,-0.4 1,-0.2 -1,-0.2 0.486 122.3 56.8-124.9 -12.4 43.1 51.7 4.1 52 52 A I < - 0 0 17 -4,-2.2 2,-0.5 83,-0.0 -1,-0.2 -0.982 57.3-152.2-134.5 137.7 43.7 48.0 3.2 53 53 A T - 0 0 39 -2,-0.4 83,-1.3 -3,-0.1 2,-0.4 -0.943 15.9-150.6-105.2 128.0 41.9 45.3 1.3 54 54 A D E -EF 95 135B 5 41,-2.0 41,-2.6 -2,-0.5 2,-0.4 -0.819 4.9-155.7 -98.0 140.8 42.4 41.7 2.3 55 55 A Y E -EF 94 134B 38 79,-2.6 79,-2.4 -2,-0.4 2,-0.4 -0.976 10.7-170.1-120.4 131.9 42.1 38.9 -0.3 56 56 A V E +EF 93 133B 0 37,-2.5 37,-2.4 -2,-0.4 2,-0.3 -0.970 6.4 175.6-133.4 126.0 41.3 35.3 0.8 57 57 A T E - F 0 132B 12 75,-2.6 75,-2.1 -2,-0.4 2,-0.9 -0.808 40.0-115.4-119.8 161.8 41.4 32.1 -1.1 58 58 A L E - F 0 131B 1 33,-0.4 32,-2.2 -2,-0.3 73,-0.2 -0.912 36.4-176.0 -87.0 102.8 40.9 28.4 -0.5 59 59 A Q E - 0 0 52 71,-2.5 2,-0.3 -2,-0.9 -1,-0.2 0.914 61.3 -13.0 -69.4 -39.0 44.5 27.5 -1.3 60 60 A R E - F 0 130B 124 70,-1.0 70,-2.9 -3,-0.1 2,-0.4 -0.983 49.9-157.9-163.7 143.2 43.9 23.7 -1.0 61 61 A G E - F 0 129B 0 -2,-0.3 25,-2.2 68,-0.2 2,-0.3 -0.998 21.4-175.9-127.3 126.6 41.4 21.2 0.4 62 62 A S E - F 0 128B 27 66,-2.7 66,-2.0 -2,-0.4 2,-0.3 -0.932 16.5-134.7-124.3 148.0 42.7 17.8 1.2 63 63 A A E - F 0 127B 12 -2,-0.3 2,-0.3 64,-0.2 64,-0.3 -0.776 22.8-178.7-104.4 147.1 40.9 14.6 2.4 64 64 A Y >> - 0 0 98 62,-2.1 3,-1.4 -2,-0.3 4,-1.4 -0.899 43.8 -12.5-135.4 160.3 42.0 12.3 5.2 65 65 A G H 3> S- 0 0 41 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 -0.117 125.6 -1.1 59.1-133.3 41.0 9.1 6.9 66 66 A G H 3> S+ 0 0 15 59,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.768 134.1 55.5 -67.2 -27.8 37.5 7.8 6.2 67 67 A V H <> S+ 0 0 4 -3,-1.4 4,-1.7 58,-0.2 -2,-0.2 0.940 109.5 46.3 -70.2 -43.1 36.7 10.7 3.9 68 68 A L H < S+ 0 0 106 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.904 122.7 36.8 -61.4 -42.3 39.8 10.0 1.7 69 69 A S H < S+ 0 0 82 -4,-2.0 -2,-0.2 50,-0.1 -1,-0.2 0.919 129.1 25.6 -73.2 -47.6 39.0 6.3 1.6 70 70 A N H < S+ 0 0 36 -4,-2.7 42,-2.4 49,-0.3 2,-0.3 0.407 108.0 60.5-111.9 -2.1 35.2 6.2 1.4 71 71 A F E < -K 111 0D 16 -4,-1.7 2,-0.3 40,-0.3 38,-0.0 -0.897 50.0-155.3-131.7 156.4 33.9 9.4 -0.1 72 72 A S E +K 110 0D 19 38,-2.8 38,-3.3 -2,-0.3 2,-0.3 -0.922 35.8 162.8-119.1 152.3 34.0 11.4 -3.3 73 73 A G E -KL 109 84D 3 11,-0.8 11,-2.2 -2,-0.3 2,-0.3 -0.957 35.8-135.6-164.9 177.9 33.3 15.0 -3.1 74 74 A T E -KL 108 83D 15 34,-2.0 34,-2.9 -2,-0.3 2,-0.4 -0.925 18.5-141.9-135.3 155.7 33.2 18.6 -4.1 75 75 A V E -KL 107 82D 0 7,-2.7 7,-2.4 -2,-0.3 2,-0.5 -0.987 8.2-151.8-122.8 136.4 33.9 21.9 -2.3 76 76 A K E -KL 106 81D 43 30,-2.9 30,-2.0 -2,-0.4 2,-0.5 -0.931 13.5-176.8-106.7 124.6 31.9 25.0 -2.7 77 77 A Y E > -KL 105 80D 4 3,-2.8 3,-1.9 -2,-0.5 28,-0.2 -0.970 69.2 -28.9-123.7 114.4 33.8 28.3 -2.1 78 78 A S T 3 S- 0 0 69 26,-2.3 27,-0.1 -2,-0.5 3,-0.1 0.881 128.1 -41.3 50.0 47.3 31.9 31.6 -2.4 79 79 A G T 3 S+ 0 0 36 25,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.354 117.7 102.8 90.3 -8.9 29.4 30.3 -4.9 80 80 A S E < -L 77 0D 23 -3,-1.9 -3,-2.8 226,-0.0 2,-0.4 -0.870 60.0-139.3-109.7 146.0 31.7 28.3 -7.1 81 81 A S E +L 76 0D 6 -2,-0.4 -5,-0.2 -5,-0.2 96,-0.2 -0.848 23.6 170.5-110.5 143.8 32.1 24.5 -7.0 82 82 A Y E -L 75 0D 23 -7,-2.4 -7,-2.7 -2,-0.4 94,-0.1 -0.948 39.5 -86.4-142.7 158.2 35.4 22.5 -7.3 83 83 A P E -L 74 0D 6 0, 0.0 -9,-0.3 0, 0.0 4,-0.2 -0.334 48.9-115.6 -62.6 150.0 36.6 18.9 -6.9 84 84 A F E S+L 73 0D 5 -11,-2.2 -11,-0.8 2,-0.1 2,-0.2 -0.970 108.1 46.1-133.0 123.5 37.6 17.8 -3.4 85 85 A P S S- 0 0 66 0, 0.0 -23,-0.2 0, 0.0 -12,-0.1 0.411 113.5-122.6 -56.6 149.1 40.4 17.2 -2.9 86 86 A T - 0 0 15 -25,-2.2 -2,-0.1 -2,-0.2 3,-0.1 -0.204 21.3-158.2 -75.1 160.9 41.2 20.4 -4.8 87 87 A T S S+ 0 0 77 1,-0.3 2,-0.3 -4,-0.2 -1,-0.1 0.466 73.5 5.3-117.6 -8.3 43.3 20.8 -7.9 88 88 A S S S- 0 0 73 -30,-0.1 -1,-0.3 87,-0.0 2,-0.3 -0.974 83.9 -83.0-163.5 164.9 44.1 24.5 -7.7 89 89 A E - 0 0 74 -2,-0.3 -30,-0.2 -3,-0.1 -29,-0.1 -0.557 51.8-123.3 -70.3 136.5 43.9 27.6 -5.5 90 90 A T - 0 0 8 -32,-2.2 -1,-0.1 -2,-0.3 -8,-0.0 -0.215 29.6 -85.7 -73.8 168.3 40.5 29.3 -6.0 91 91 A P - 0 0 89 0, 0.0 -33,-0.4 0, 0.0 2,-0.2 -0.233 59.7 -90.1 -62.5 168.3 39.8 32.9 -6.9 92 92 A R - 0 0 158 -35,-0.1 2,-0.4 -3,-0.1 -35,-0.2 -0.536 24.6-149.9 -93.5 146.1 39.9 35.4 -4.1 93 93 A V E -E 56 0B 18 -37,-2.4 -37,-2.5 -2,-0.2 2,-0.4 -0.947 25.8-125.1-107.0 135.1 37.1 36.7 -1.8 94 94 A V E -E 55 0B 58 -2,-0.4 2,-0.5 -39,-0.2 -39,-0.2 -0.656 16.8-163.8 -84.6 133.1 37.5 40.3 -0.5 95 95 A Y E +E 54 0B 2 -41,-2.6 -41,-2.0 -2,-0.4 -50,-0.1 -0.989 23.4 156.0-112.7 120.4 37.5 41.0 3.2 96 96 A N + 0 0 101 -2,-0.5 2,-0.3 -43,-0.2 -1,-0.1 -0.018 46.9 70.3-138.6 26.5 36.9 44.7 3.8 97 97 A S - 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