==== 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 4AVI . 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) . 14266.0 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 . 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 . 37 11.7 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 17 0, 0.0 13,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 125.8 12.9 -57.5 22.2 2 2 A A E -A 45 0A 14 43,-1.3 43,-1.9 11,-0.1 2,-0.3 -0.967 360.0-144.7-151.0 169.6 10.9 -55.4 24.6 3 3 A a E -AB 44 11A 4 8,-2.0 8,-2.8 -2,-0.3 2,-0.3 -0.901 10.4-175.4-136.7 162.9 9.7 -51.8 25.1 4 4 A K E -AB 43 10A 92 39,-2.6 39,-2.5 -2,-0.3 2,-0.3 -0.975 26.6-109.3-155.2 159.5 9.1 -49.3 27.8 5 5 A T E > -A 42 0A 15 4,-3.3 3,-1.4 -2,-0.3 37,-0.2 -0.722 34.6-107.7 -99.6 149.9 7.8 -45.8 28.2 6 6 A A T 3 S+ 0 0 56 35,-2.7 35,-0.1 -2,-0.3 -1,-0.1 0.783 109.6 6.4 -35.8 -54.2 9.9 -42.8 29.2 7 7 A N T 3 S+ 0 0 161 34,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.182 130.4 20.0-136.6 41.1 8.5 -42.4 32.6 8 8 A G S < S+ 0 0 64 -3,-1.4 12,-0.1 1,-0.3 0, 0.0 -0.485 90.1 15.4-165.1-117.6 6.2 -45.3 33.4 9 9 A T - 0 0 76 10,-0.3 -4,-3.3 -2,-0.2 2,-0.3 0.089 43.5-138.5 -99.1-179.9 5.6 -48.7 32.2 10 10 A A E -B 4 0A 60 -6,-0.3 -6,-0.3 7,-0.1 7,-0.1 -0.952 7.7-149.2-134.2 148.4 6.9 -51.6 30.1 11 11 A I E -B 3 0A 1 -8,-2.8 -8,-2.0 -2,-0.3 5,-0.1 -0.996 35.0-143.8-111.7 125.3 5.7 -54.2 27.6 12 12 A P > - 0 0 85 0, 0.0 3,-1.9 0, 0.0 -10,-0.1 -0.256 33.9 -57.3 -88.0 174.3 7.8 -57.3 28.0 13 13 A I T 3 S+ 0 0 116 1,-0.3 -11,-0.1 -11,-0.1 0, 0.0 -0.132 123.5 37.2 -37.4 132.8 9.2 -59.9 25.6 14 14 A G T 3 S- 0 0 32 -13,-0.4 129,-0.4 -3,-0.1 -1,-0.3 0.263 114.3-102.2 97.9 -11.4 6.3 -61.5 23.7 15 15 A G < + 0 0 16 -3,-1.9 2,-0.3 -14,-0.3 129,-0.2 -0.258 50.6 159.1 89.0-173.7 4.3 -58.3 23.4 16 16 A G E -d 144 0B 30 127,-2.2 129,-3.1 -5,-0.1 2,-0.3 -0.979 37.9 -66.9 143.9-161.1 1.3 -57.0 25.1 17 17 A S E +d 145 0B 83 -2,-0.3 2,-0.3 127,-0.2 129,-0.2 -0.900 33.9 178.4-136.4 154.5 -0.4 -53.6 25.7 18 18 A A E -d 146 0B 8 127,-2.6 129,-2.8 -2,-0.3 2,-0.4 -0.986 24.7-125.2-158.5 154.3 0.2 -50.4 27.5 19 19 A N E -d 147 0B 88 -2,-0.3 2,-0.4 127,-0.2 -10,-0.3 -0.860 24.5-168.6-106.8 134.5 -1.4 -47.0 28.0 20 20 A V E -d 148 0B 4 127,-3.3 129,-3.4 -2,-0.4 2,-0.4 -0.990 9.0-151.2-129.4 128.5 0.5 -43.8 27.2 21 21 A Y E -d 149 0B 126 -2,-0.4 2,-0.4 127,-0.2 129,-0.2 -0.841 15.4-165.6-100.7 137.1 -0.5 -40.2 28.1 22 22 A V E -d 150 0B 2 127,-2.7 129,-2.8 -2,-0.4 130,-0.4 -0.941 19.7-125.9-126.3 143.4 0.6 -37.3 25.9 23 23 A N - 0 0 125 -2,-0.4 2,-0.4 127,-0.2 127,-0.0 -0.706 30.6-167.4 -81.2 136.2 0.7 -33.6 26.4 24 24 A L - 0 0 13 -2,-0.4 12,-0.1 129,-0.1 10,-0.0 -0.962 33.2 -97.2-129.2 139.9 -1.1 -31.7 23.7 25 25 A A - 0 0 53 -2,-0.4 130,-0.1 1,-0.2 3,-0.1 -0.351 35.0-137.9 -52.1 132.9 -1.1 -28.0 22.8 26 26 A P S S+ 0 0 84 0, 0.0 129,-3.1 0, 0.0 2,-0.4 0.693 86.0 38.0 -76.5 -16.6 -4.2 -26.6 24.6 27 27 A V B +h 155 0C 81 127,-0.2 2,-0.4 129,-0.1 129,-0.2 -0.988 64.9 165.5-137.5 123.6 -5.2 -24.4 21.7 28 28 A V - 0 0 3 127,-2.0 2,-0.2 -2,-0.4 6,-0.1 -0.999 19.1-148.4-138.0 137.2 -4.9 -25.3 18.0 29 29 A N > - 0 0 64 -2,-0.4 3,-2.2 127,-0.2 2,-0.1 -0.600 36.6 -80.2 -97.2 165.2 -6.5 -23.5 15.0 30 30 A V T 3 S+ 0 0 85 127,-0.3 -1,-0.1 1,-0.3 82,-0.1 -0.419 122.0 28.5 -57.3 131.8 -7.7 -24.7 11.6 31 31 A G T 3 S+ 0 0 30 80,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.222 103.5 100.8 96.2 -13.2 -4.6 -25.0 9.5 32 32 A Q < - 0 0 93 -3,-2.2 2,-0.4 79,-0.1 -1,-0.3 -0.690 65.2-125.6-103.2 158.0 -2.3 -25.7 12.4 33 33 A N - 0 0 52 -2,-0.2 2,-0.5 77,-0.1 77,-0.2 -0.847 3.9-150.6-103.9 136.1 -0.8 -29.0 13.6 34 34 A L E -J 109 0D 3 75,-3.1 75,-2.9 -2,-0.4 2,-0.6 -0.917 24.8-154.2 -82.2 127.7 -0.8 -30.7 16.9 35 35 A V E -J 108 0D 79 -2,-0.5 2,-0.8 73,-0.2 73,-0.2 -0.944 11.2-170.3-102.9 118.5 2.4 -32.7 16.8 36 36 A V E -J 107 0D 4 71,-2.9 71,-2.4 -2,-0.6 2,-0.9 -0.874 7.7-168.4-108.1 97.5 2.3 -35.8 19.1 37 37 A D E > +J 106 0D 68 -2,-0.8 3,-0.7 69,-0.2 69,-0.2 -0.765 13.8 176.0 -93.3 105.4 5.9 -37.1 19.1 38 38 A L G >> + 0 0 0 67,-1.8 4,-2.5 -2,-0.9 3,-1.7 0.519 65.0 85.2 -85.2 -4.5 6.0 -40.5 20.7 39 39 A S G 34 S+ 0 0 29 66,-0.6 -1,-0.2 1,-0.3 67,-0.1 0.701 87.2 54.7 -75.1 -17.1 9.8 -41.0 20.1 40 40 A T G <4 S+ 0 0 87 -3,-0.7 -1,-0.3 62,-0.1 -2,-0.1 0.367 119.0 34.6 -85.9 3.9 10.5 -39.1 23.3 41 41 A Q T <4 S+ 0 0 47 -3,-1.7 -35,-2.7 1,-0.3 2,-0.5 0.670 106.1 60.0-127.8 -34.8 8.2 -41.7 25.2 42 42 A I E < +A 5 0A 0 -4,-2.5 61,-2.6 61,-0.3 2,-0.4 -0.917 58.8 174.9-110.1 127.2 8.4 -45.1 23.7 43 43 A F E -AC 4 102A 50 -39,-2.5 -39,-2.6 -2,-0.5 2,-0.3 -0.973 4.3-175.6-131.6 137.7 11.8 -46.9 23.7 44 44 A a E -AC 3 101A 0 57,-2.6 57,-2.6 -2,-0.4 2,-0.3 -0.886 3.1-164.9-131.4 163.6 12.7 -50.4 22.6 45 45 A H E -A 2 0A 38 -43,-1.9 -43,-1.3 -2,-0.3 2,-0.5 -0.981 23.9-118.9-147.0 158.9 15.7 -52.7 22.6 46 46 A N - 0 0 2 51,-2.7 50,-0.1 -2,-0.3 7,-0.0 -0.861 18.5-156.3 -93.7 127.8 17.1 -55.9 21.1 47 47 A D S S+ 0 0 35 -2,-0.5 -1,-0.1 1,-0.2 51,-0.1 0.500 88.5 26.1 -83.7 -8.0 18.0 -58.5 23.8 48 48 A Y >> + 0 0 137 4,-0.2 4,-2.6 49,-0.1 3,-1.6 -0.319 66.2 162.8-150.3 61.0 20.5 -60.4 21.7 49 49 A P T 34 + 0 0 32 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.694 69.6 65.5 -61.6 -20.1 21.9 -58.1 19.1 50 50 A E T 34 S+ 0 0 132 1,-0.2 3,-0.1 3,-0.0 46,-0.0 0.722 121.3 14.0 -77.5 -23.6 25.0 -60.4 18.4 51 51 A T T <4 S+ 0 0 106 -3,-1.6 2,-0.4 1,-0.2 -1,-0.2 0.619 122.4 56.7-122.5 -22.9 22.9 -63.2 16.9 52 52 A I < - 0 0 19 -4,-2.6 2,-0.5 83,-0.0 -1,-0.2 -0.920 56.5-156.4-121.8 139.1 19.5 -61.8 16.3 53 53 A T - 0 0 37 -2,-0.4 83,-1.2 -3,-0.1 2,-0.4 -0.966 16.3-150.2-108.2 126.8 18.2 -58.9 14.3 54 54 A D E -EF 95 135B 5 41,-2.0 41,-2.7 -2,-0.5 2,-0.5 -0.799 4.0-155.9 -95.5 138.6 14.8 -57.4 15.3 55 55 A Y E -EF 94 134B 42 79,-2.6 79,-2.1 -2,-0.4 2,-0.5 -0.954 10.6-169.4-115.4 128.5 12.5 -55.8 12.7 56 56 A V E +EF 93 133B 0 37,-2.9 37,-2.2 -2,-0.5 2,-0.3 -0.965 8.0 172.5-128.5 124.5 9.9 -53.2 13.9 57 57 A T E - F 0 132B 13 75,-2.1 75,-2.1 -2,-0.5 2,-0.9 -0.882 41.2-116.5-119.1 156.5 7.0 -51.7 11.9 58 58 A L E - F 0 131B 1 33,-0.4 32,-1.8 -2,-0.3 73,-0.2 -0.860 36.6-175.5 -82.3 105.3 4.1 -49.5 12.6 59 59 A Q E - 0 0 51 71,-2.5 2,-0.3 -2,-0.9 -1,-0.2 0.881 60.8 -12.9 -75.2 -37.4 1.5 -52.1 11.7 60 60 A R E - F 0 130B 123 70,-0.9 70,-2.6 -3,-0.1 2,-0.4 -0.971 51.9-156.4-165.8 143.9 -1.5 -49.9 12.1 61 61 A G E - F 0 129B 0 -2,-0.3 25,-2.0 68,-0.2 2,-0.3 -1.000 18.6-175.8-127.8 132.6 -2.5 -46.5 13.5 62 62 A S E - F 0 128B 23 66,-2.3 66,-2.5 -2,-0.4 2,-0.3 -0.971 15.6-139.0-131.9 145.0 -6.0 -45.8 14.5 63 63 A A E - F 0 127B 10 -2,-0.3 2,-0.3 64,-0.2 64,-0.3 -0.721 21.3-177.8-104.4 149.8 -7.8 -42.6 15.7 64 64 A Y >> - 0 0 101 62,-2.2 3,-1.6 -2,-0.3 4,-1.4 -0.923 44.2 -9.7-141.5 161.9 -10.4 -42.5 18.5 65 65 A G H 3> S- 0 0 46 -2,-0.3 4,-2.0 1,-0.3 5,-0.1 -0.149 126.6 -1.7 55.1-130.7 -12.7 -40.0 20.2 66 66 A G H 3> S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.720 135.0 54.6 -70.3 -24.9 -12.1 -36.3 19.4 67 67 A V H <> S+ 0 0 4 -3,-1.6 4,-1.7 58,-0.3 -2,-0.2 0.968 110.4 45.0 -72.6 -53.6 -9.1 -37.1 17.1 68 68 A L H < S+ 0 0 109 -4,-1.4 -2,-0.2 58,-0.2 -1,-0.2 0.874 124.4 36.6 -52.0 -39.0 -11.2 -39.5 15.0 69 69 A S H < S+ 0 0 70 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.799 128.7 25.5 -89.3 -26.9 -14.1 -36.9 15.0 70 70 A N H < S+ 0 0 34 -4,-2.3 42,-2.1 49,-0.2 2,-0.3 0.314 108.5 62.9-125.5 2.2 -12.4 -33.5 14.8 71 71 A F E < -K 111 0D 18 -4,-1.7 2,-0.3 40,-0.3 38,-0.1 -0.958 54.2-149.3-136.6 154.0 -8.9 -34.0 13.2 72 72 A S E -K 110 0D 18 38,-3.1 38,-3.2 -2,-0.3 2,-0.3 -0.873 36.1-169.5-113.1 150.7 -7.3 -35.0 9.9 73 73 A G E -KL 109 84D 3 11,-0.7 11,-2.2 -2,-0.3 2,-0.3 -0.954 30.0-163.4-149.7 153.7 -3.9 -36.6 10.3 74 74 A T E -KL 108 83D 2 34,-1.9 34,-2.8 -2,-0.3 2,-0.4 -0.961 19.5-143.4-128.5 157.3 -0.6 -38.0 9.1 75 75 A V E -KL 107 82D 0 7,-3.4 7,-2.1 -2,-0.3 2,-0.6 -0.972 3.9-152.0-121.5 133.3 1.9 -40.2 10.8 76 76 A K E -KL 106 81D 43 30,-3.0 30,-1.7 -2,-0.4 2,-0.5 -0.918 15.8-178.3-100.1 122.7 5.6 -40.0 10.4 77 77 A Y E > -KL 105 80D 3 3,-3.0 3,-1.4 -2,-0.6 28,-0.2 -0.952 66.7 -31.9-125.8 114.7 7.5 -43.2 10.9 78 78 A S T 3 S- 0 0 64 26,-2.4 -1,-0.1 -2,-0.5 27,-0.1 0.899 128.8 -36.1 45.7 55.1 11.3 -43.3 10.7 79 79 A G T 3 S+ 0 0 38 1,-0.2 2,-0.3 25,-0.2 -1,-0.2 0.348 120.8 92.7 87.5 -7.7 11.6 -40.5 8.2 80 80 A S E < -L 77 0D 20 -3,-1.4 -3,-3.0 226,-0.0 2,-0.3 -0.908 62.4-134.5-122.3 155.7 8.5 -41.2 6.0 81 81 A S E +L 76 0D 2 -2,-0.3 -5,-0.2 -5,-0.2 96,-0.1 -0.776 22.8 171.3-114.1 146.5 4.9 -39.9 6.1 82 82 A Y E -L 75 0D 27 -7,-2.1 -7,-3.4 -2,-0.3 94,-0.1 -0.981 40.4 -84.4-146.5 158.7 1.6 -41.7 5.9 83 83 A P E -L 74 0D 5 0, 0.0 -9,-0.3 0, 0.0 4,-0.2 -0.328 49.9-119.7 -56.4 144.9 -2.2 -41.1 6.3 84 84 A F E S+L 73 0D 4 -11,-2.2 -11,-0.7 2,-0.1 2,-0.2 -0.965 107.3 49.8-133.1 119.7 -3.3 -41.4 9.9 85 85 A P S S- 0 0 64 0, 0.0 -23,-0.2 0, 0.0 -12,-0.1 0.405 113.8-122.0 -57.0 148.8 -5.4 -43.5 10.3 86 86 A T - 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