==== 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 23-MAY-12 4AV0 . 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) . 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 . 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 . 19 6.0 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,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 126.7 -12.9 57.9 22.2 2 2 A A E -A 45 0A 13 43,-1.3 43,-1.8 11,-0.1 2,-0.3 -0.965 360.0-143.4-153.6 166.3 -10.9 55.7 24.6 3 3 A a E -AB 44 11A 4 8,-1.9 8,-2.8 -2,-0.3 2,-0.3 -0.921 11.4-177.1-133.9 158.3 -9.8 52.1 25.0 4 4 A K E -AB 43 10A 94 39,-2.6 39,-3.1 -2,-0.3 2,-0.3 -0.945 21.1-124.2-147.0 164.5 -9.2 49.6 27.8 5 5 A T E -A 42 0A 7 4,-2.3 3,-0.4 -2,-0.3 37,-0.2 -0.830 23.9-121.2-109.1 153.1 -8.0 46.1 28.2 6 6 A A S S+ 0 0 70 35,-1.5 36,-0.1 -2,-0.3 35,-0.1 0.773 114.5 54.5 -53.0 -29.2 -9.8 43.1 29.9 7 7 A N S S- 0 0 124 34,-0.3 -1,-0.2 2,-0.1 13,-0.0 0.857 122.3-117.2 -40.3 -67.2 -6.8 43.0 32.2 8 8 A G S S+ 0 0 53 -3,-0.4 2,-0.3 33,-0.1 -2,-0.1 0.447 70.3 120.0-143.9 148.6 -7.3 45.8 32.7 9 9 A T - 0 0 60 10,-0.1 -4,-2.3 2,-0.0 2,-0.3 -0.801 41.3-136.8-117.1 169.9 -5.6 49.1 32.2 10 10 A A E -B 4 0A 63 -2,-0.3 -6,-0.2 -6,-0.2 7,-0.1 -0.899 12.7-150.9-129.9 153.1 -6.9 52.0 30.1 11 11 A I E -B 3 0A 1 -8,-2.8 -8,-1.9 -2,-0.3 5,-0.1 -0.995 35.0-146.9-115.1 119.8 -5.7 54.6 27.6 12 12 A P > - 0 0 86 0, 0.0 3,-1.8 0, 0.0 -9,-0.1 -0.084 34.7 -53.0 -83.2-178.3 -7.8 57.7 28.1 13 13 A I T 3 S+ 0 0 115 1,-0.3 -11,-0.1 -11,-0.1 0, 0.0 -0.174 124.3 33.4 -50.9 140.5 -9.1 60.4 25.6 14 14 A G T 3 S- 0 0 34 -13,-0.4 129,-0.3 -3,-0.1 -1,-0.3 0.346 114.6-104.3 90.4 -7.9 -6.3 61.9 23.6 15 15 A G < + 0 0 17 -3,-1.8 2,-0.3 -14,-0.3 129,-0.2 -0.233 49.1 160.8 89.8-172.4 -4.3 58.7 23.5 16 16 A G E -d 144 0B 35 127,-2.2 129,-3.0 -5,-0.1 2,-0.3 -0.991 39.0 -68.4 145.4-152.8 -1.2 57.3 25.1 17 17 A S E -d 145 0B 69 -2,-0.3 2,-0.3 127,-0.2 129,-0.2 -0.954 33.5-179.3-143.5 152.9 0.3 53.9 25.6 18 18 A A E -d 146 0B 9 127,-2.4 129,-2.5 -2,-0.3 2,-0.4 -0.986 25.5-120.5-155.2 153.6 -0.3 50.7 27.6 19 19 A N E -d 147 0B 81 -2,-0.3 2,-0.4 127,-0.2 129,-0.2 -0.814 25.7-169.9 -98.6 134.3 1.3 47.2 28.1 20 20 A V E -d 148 0B 5 127,-2.9 129,-3.4 -2,-0.4 2,-0.4 -0.998 8.5-152.1-128.6 129.0 -0.6 44.0 27.3 21 21 A Y E -d 149 0B 111 -2,-0.4 2,-0.4 127,-0.2 129,-0.2 -0.799 13.9-164.5 -96.5 139.7 0.4 40.5 28.1 22 22 A V E -d 150 0B 3 127,-2.5 129,-2.7 -2,-0.4 130,-0.4 -0.968 19.4-127.0-126.7 144.7 -0.7 37.5 26.0 23 23 A N - 0 0 127 -2,-0.4 2,-0.4 127,-0.2 127,-0.0 -0.689 30.5-165.4 -79.2 136.5 -0.7 33.8 26.5 24 24 A L - 0 0 11 -2,-0.3 12,-0.1 129,-0.1 10,-0.0 -0.960 32.3 -96.1-128.1 141.4 1.1 31.9 23.7 25 25 A A - 0 0 54 -2,-0.4 130,-0.1 1,-0.1 127,-0.0 -0.373 35.7-136.8 -52.9 130.5 1.0 28.2 22.8 26 26 A P S S+ 0 0 86 0, 0.0 129,-2.8 0, 0.0 2,-0.4 0.684 85.0 36.7 -71.3 -16.0 4.1 26.8 24.6 27 27 A V B +h 155 0C 83 127,-0.2 2,-0.4 129,-0.1 129,-0.2 -0.998 64.7 168.1-139.4 127.8 5.1 24.6 21.7 28 28 A V - 0 0 3 127,-2.1 2,-0.2 -2,-0.4 6,-0.1 -0.997 17.8-147.5-142.0 138.4 4.9 25.4 18.0 29 29 A N > - 0 0 72 -2,-0.4 3,-2.3 127,-0.2 129,-0.1 -0.621 37.6 -83.3 -99.4 160.8 6.4 23.7 14.9 30 30 A V T 3 S+ 0 0 86 1,-0.3 -1,-0.1 127,-0.2 82,-0.1 -0.373 121.2 30.0 -51.1 134.0 7.6 25.0 11.6 31 31 A G T 3 S+ 0 0 16 80,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.307 101.9 99.4 93.8 -10.8 4.5 25.3 9.5 32 32 A Q < - 0 0 94 -3,-2.3 2,-0.4 79,-0.1 -1,-0.3 -0.764 66.1-126.3-103.9 156.9 2.1 26.0 12.4 33 33 A N - 0 0 45 -2,-0.3 2,-0.5 77,-0.2 77,-0.2 -0.859 1.8-148.0-102.2 134.1 0.8 29.3 13.5 34 34 A L E -J 109 0D 4 75,-3.2 75,-2.6 -2,-0.4 2,-0.6 -0.850 25.2-152.8 -76.3 131.7 0.8 31.0 16.9 35 35 A V E -J 108 0D 79 -2,-0.5 2,-0.8 73,-0.2 73,-0.2 -0.951 13.9-173.0-113.7 117.9 -2.4 33.0 16.9 36 36 A V E -J 107 0D 3 71,-2.8 71,-2.4 -2,-0.6 2,-0.9 -0.875 7.6-169.1-111.2 96.7 -2.4 36.1 19.1 37 37 A D E > +J 106 0D 67 -2,-0.8 3,-0.7 69,-0.2 69,-0.2 -0.766 12.0 178.6 -93.6 105.2 -5.9 37.4 19.1 38 38 A L G >> + 0 0 0 67,-1.8 4,-2.5 -2,-0.9 3,-2.2 0.644 65.8 84.7 -79.5 -11.9 -6.1 40.9 20.6 39 39 A S G 34 S+ 0 0 29 66,-0.9 -1,-0.2 1,-0.3 64,-0.1 0.705 87.0 55.1 -67.3 -18.3 -9.8 41.4 20.1 40 40 A T G <4 S+ 0 0 88 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.1 0.484 118.7 35.2 -86.1 -3.1 -10.5 39.5 23.3 41 41 A Q T <4 S+ 0 0 42 -3,-2.2 -35,-1.5 1,-0.2 2,-0.5 0.704 106.2 59.8-117.6 -33.4 -8.3 42.0 25.2 42 42 A I E < +A 5 0A 0 -4,-2.5 61,-2.5 61,-0.3 2,-0.4 -0.889 58.3 178.8-110.6 129.6 -8.5 45.5 23.7 43 43 A F E -AC 4 102A 47 -39,-3.1 -39,-2.6 -2,-0.5 2,-0.3 -0.983 3.1-174.7-131.3 136.9 -11.8 47.3 23.7 44 44 A a E -AC 3 101A 0 57,-2.8 57,-2.6 -2,-0.4 2,-0.3 -0.856 0.8-170.8-125.9 163.2 -12.7 50.8 22.4 45 45 A H E -A 2 0A 40 -43,-1.8 -43,-1.3 -2,-0.3 2,-0.5 -0.988 25.8-116.5-152.8 159.7 -15.7 53.0 22.4 46 46 A N - 0 0 2 51,-2.8 50,-0.1 -2,-0.3 -2,-0.0 -0.836 17.3-155.1 -96.9 125.4 -17.1 56.3 21.0 47 47 A D S S+ 0 0 41 -2,-0.5 -1,-0.1 1,-0.2 51,-0.1 0.680 88.9 22.6 -77.7 -16.7 -17.8 58.9 23.7 48 48 A Y >> + 0 0 140 4,-0.1 4,-2.6 49,-0.1 3,-1.5 -0.393 67.4 160.9-147.2 66.2 -20.5 60.9 21.6 49 49 A P T 34 + 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.656 67.2 68.9 -68.9 -19.2 -21.9 58.6 18.9 50 50 A E T 34 S+ 0 0 112 1,-0.2 3,-0.1 3,-0.0 46,-0.0 0.714 122.4 11.6 -75.1 -20.4 -25.0 60.7 18.3 51 51 A T T <4 S+ 0 0 94 -3,-1.5 2,-0.4 1,-0.2 -1,-0.2 0.574 122.7 58.2-126.7 -22.2 -23.0 63.5 16.7 52 52 A I < - 0 0 22 -4,-2.6 2,-0.5 83,-0.0 -1,-0.2 -0.914 57.3-156.7-119.1 141.2 -19.4 62.1 16.1 53 53 A T - 0 0 39 -2,-0.4 83,-1.5 -3,-0.1 2,-0.4 -0.979 15.2-149.8-112.0 125.7 -18.2 59.2 14.1 54 54 A D E -EF 95 135B 5 41,-2.1 41,-2.7 -2,-0.5 2,-0.4 -0.769 4.4-157.4 -94.9 140.9 -14.8 57.7 15.1 55 55 A Y E -EF 94 134B 37 79,-2.7 79,-2.3 -2,-0.4 2,-0.5 -0.968 10.1-170.6-119.3 129.6 -12.4 56.1 12.6 56 56 A V E +EF 93 133B 0 37,-2.6 37,-1.8 -2,-0.4 2,-0.3 -0.971 7.1 173.6-129.8 125.1 -9.8 53.6 13.8 57 57 A T E - F 0 132B 13 75,-2.3 75,-2.5 -2,-0.5 2,-0.9 -0.861 40.6-115.0-119.2 159.4 -7.0 52.1 11.9 58 58 A L E - F 0 131B 1 33,-0.4 32,-2.1 -2,-0.3 73,-0.2 -0.876 36.3-175.4 -83.0 106.1 -4.0 49.9 12.6 59 59 A Q E - 0 0 56 71,-2.6 2,-0.3 -2,-0.9 -1,-0.2 0.908 61.7 -10.8 -75.2 -38.5 -1.4 52.5 11.7 60 60 A R E - F 0 130B 132 70,-0.9 70,-2.7 -3,-0.1 2,-0.4 -0.983 51.9-159.8-164.6 142.8 1.6 50.2 12.2 61 61 A G E - F 0 129B 0 -2,-0.3 25,-2.3 68,-0.2 2,-0.3 -0.997 19.5-176.7-132.1 123.5 2.5 46.8 13.6 62 62 A S E - F 0 128B 27 66,-2.7 66,-2.3 -2,-0.4 2,-0.3 -0.938 16.1-138.0-126.7 147.2 6.1 46.0 14.5 63 63 A A E - F 0 127B 11 -2,-0.3 2,-0.3 64,-0.2 64,-0.3 -0.715 21.5-178.1-104.7 154.3 7.8 42.9 15.8 64 64 A Y >> - 0 0 100 62,-1.9 3,-1.4 -2,-0.3 4,-1.2 -0.936 43.9 -8.5-143.8 165.8 10.5 42.7 18.5 65 65 A G H 3> S- 0 0 45 -2,-0.3 4,-1.8 1,-0.3 5,-0.2 -0.141 126.3 -2.1 50.9-128.6 12.7 40.2 20.3 66 66 A G H 3> S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.747 134.2 56.0 -69.1 -26.3 12.0 36.5 19.5 67 67 A V H <> S+ 0 0 3 -3,-1.4 4,-1.4 58,-0.2 -1,-0.2 0.939 108.8 46.3 -71.6 -46.4 9.2 37.3 17.3 68 68 A L H < S+ 0 0 109 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.842 123.0 35.1 -60.7 -37.0 11.3 39.6 15.1 69 69 A S H < S+ 0 0 73 -4,-1.8 -2,-0.2 50,-0.2 -1,-0.2 0.798 128.7 29.1 -92.7 -24.5 14.2 37.1 14.9 70 70 A N H < S+ 0 0 35 -4,-2.1 42,-1.9 49,-0.2 2,-0.3 0.352 110.6 56.0-121.5 -1.6 12.4 33.7 14.8 71 71 A F E < -K 111 0D 15 -4,-1.4 2,-0.3 40,-0.3 38,-0.0 -0.962 52.5-153.1-134.2 154.1 9.0 34.2 13.2 72 72 A S E +K 110 0D 23 38,-2.8 38,-3.1 -2,-0.3 2,-0.3 -0.880 34.3 179.2-113.6 155.2 7.4 35.5 10.1 73 73 A G E -KL 109 84D 3 11,-0.9 11,-2.0 -2,-0.3 2,-0.3 -0.925 30.3-151.1-150.4 171.5 3.8 36.8 10.4 74 74 A T E -KL 108 83D 13 34,-1.8 34,-2.9 -2,-0.3 2,-0.4 -0.944 19.2-140.8-138.9 158.2 0.7 38.3 9.1 75 75 A V E -KL 107 82D 0 7,-2.9 7,-2.7 -2,-0.3 2,-0.5 -0.984 4.1-150.8-122.5 137.6 -1.9 40.4 10.8 76 76 A K E -KL 106 81D 34 30,-2.8 30,-1.7 -2,-0.4 2,-0.5 -0.948 17.2-177.5-103.9 120.6 -5.7 40.2 10.3 77 77 A Y E > -KL 105 80D 4 3,-3.3 3,-1.7 -2,-0.5 28,-0.2 -0.967 67.0 -28.3-123.9 116.1 -7.5 43.5 10.8 78 78 A S T 3 S- 0 0 66 26,-2.3 -1,-0.1 -2,-0.5 27,-0.1 0.906 128.5 -40.4 48.0 52.6 -11.2 43.7 10.6 79 79 A G T 3 S+ 0 0 39 25,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.291 120.7 95.1 86.7 -13.4 -11.5 40.8 8.2 80 80 A S E < -L 77 0D 19 -3,-1.7 -3,-3.3 226,-0.0 2,-0.3 -0.867 62.9-136.4-110.9 152.0 -8.5 41.6 5.9 81 81 A S E +L 76 0D 4 -2,-0.3 -5,-0.2 -5,-0.3 96,-0.2 -0.836 22.9 171.7-112.0 144.9 -5.0 40.2 6.1 82 82 A Y E -L 75 0D 30 -7,-2.7 -7,-2.9 -2,-0.3 94,-0.1 -0.932 40.2 -83.7-142.7 157.6 -1.6 42.0 5.8 83 83 A P E -L 74 0D 6 0, 0.0 -9,-0.3 0, 0.0 4,-0.2 -0.338 49.9-116.1 -58.4 148.6 2.1 41.3 6.3 84 84 A F E S+L 73 0D 3 -11,-2.0 -11,-0.9 2,-0.1 2,-0.2 -0.981 106.6 47.3-132.5 124.7 3.4 41.6 9.8 85 85 A P S S- 0 0 66 0, 0.0 -23,-0.2 0, 0.0 -12,-0.1 0.467 113.9-119.2 -54.4 151.2 5.4 43.8 10.4 86 86 A T - 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