==== 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 4AV5 . COMPND 2 MOLECULE: FIMH; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.WELLENS,M.LAHMANN,M.TOUAIBIA,J.VAUCHER,S.OSCARSON,R.ROY,H. . 632 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 422 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 240 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 63 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 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 4 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 . 4 0 0 0 0 0 4 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 7 11 6 4 0 4 4 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 4 8 4 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,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 128.0 0.2 -12.3 -9.4 2 2 A A E -A 45 0A 16 43,-1.4 43,-2.2 11,-0.1 2,-0.3 -0.971 360.0-151.1-152.6 163.0 0.5 -10.1 -6.4 3 3 A a E +AB 44 11A 3 8,-2.5 8,-2.7 -2,-0.3 2,-0.3 -0.894 13.8 169.0-136.7 163.3 -1.6 -9.2 -3.3 4 4 A K E -AB 43 10A 77 39,-2.6 39,-2.7 -2,-0.3 2,-0.3 -0.987 36.1-116.0-160.2 163.4 -2.1 -6.4 -0.8 5 5 A T > - 0 0 9 4,-2.4 3,-2.0 -2,-0.3 37,-0.1 -0.806 46.6-112.8 -95.6 154.6 -4.0 -4.9 2.0 6 6 A A T 3 S+ 0 0 78 35,-0.5 36,-0.1 -2,-0.3 4,-0.0 0.665 110.7 73.6 -75.7 -8.4 -5.6 -1.7 0.8 7 7 A N T 3 S- 0 0 132 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.515 125.1 -95.4 -76.2 -1.4 -3.5 0.5 3.0 8 8 A G S < S+ 0 0 43 -3,-2.0 2,-0.6 1,-0.3 -2,-0.2 0.303 78.6 142.8 112.9 -9.5 -0.7 -0.3 0.6 9 9 A T - 0 0 54 -4,-0.1 -4,-2.4 10,-0.1 -1,-0.3 -0.533 35.0-172.5 -68.8 112.5 1.0 -3.3 2.4 10 10 A A E -B 4 0A 62 -2,-0.6 -6,-0.3 -6,-0.2 7,-0.1 -0.789 35.2-159.2-114.0 151.5 2.0 -5.5 -0.5 11 11 A I E -B 3 0A 2 -8,-2.7 -8,-2.5 -2,-0.3 5,-0.1 -0.992 35.6-149.9-118.5 118.1 3.4 -9.0 -1.2 12 12 A P > - 0 0 82 0, 0.0 3,-2.0 0, 0.0 -10,-0.0 -0.119 34.8 -52.3 -84.9 178.5 4.8 -8.9 -4.7 13 13 A I T 3 S+ 0 0 111 1,-0.3 -11,-0.1 -11,-0.1 0, 0.0 -0.231 125.4 36.3 -44.2 134.5 5.2 -11.4 -7.5 14 14 A G T 3 S- 0 0 32 -13,-0.3 129,-0.4 -3,-0.1 -1,-0.3 0.266 112.8-106.0 97.4 -9.5 7.0 -14.4 -6.1 15 15 A G < + 0 0 14 -3,-2.0 2,-0.3 -14,-0.3 129,-0.3 -0.320 48.5 161.1 86.6-171.1 5.4 -14.3 -2.7 16 16 A G E -d 144 0B 33 127,-2.2 129,-3.0 -5,-0.1 2,-0.3 -0.970 40.7 -66.5 143.8-159.6 6.6 -13.3 0.7 17 17 A S E +d 145 0B 40 -2,-0.3 2,-0.3 127,-0.2 129,-0.2 -0.937 38.2 176.3-132.2 151.2 5.1 -12.3 4.0 18 18 A A E -d 146 0B 9 127,-2.4 129,-2.8 -2,-0.3 2,-0.3 -0.989 26.0-120.5-150.5 157.6 3.0 -9.4 5.3 19 19 A N E -d 147 0B 71 -2,-0.3 2,-0.4 127,-0.2 129,-0.2 -0.762 20.3-165.2-100.6 143.1 1.2 -8.4 8.5 20 20 A V E -d 148 0B 3 127,-2.7 129,-3.0 -2,-0.3 2,-0.6 -0.999 6.9-154.4-128.4 125.3 -2.5 -7.7 8.6 21 21 A Y E -d 149 0B 145 -2,-0.4 2,-0.4 127,-0.2 129,-0.2 -0.902 18.4-163.4-100.8 122.7 -4.1 -5.9 11.6 22 22 A V E -d 150 0B 3 127,-2.8 129,-2.8 -2,-0.6 130,-0.5 -0.889 18.2-131.6-115.3 137.3 -7.8 -6.8 12.0 23 23 A N - 0 0 119 -2,-0.4 2,-0.4 127,-0.2 127,-0.0 -0.689 31.0-160.4 -79.9 133.9 -10.5 -5.1 14.0 24 24 A L - 0 0 9 -2,-0.4 12,-0.1 129,-0.1 10,-0.0 -0.891 29.9 -94.1-121.5 143.2 -12.3 -7.6 16.1 25 25 A A - 0 0 50 -2,-0.4 130,-0.1 10,-0.2 127,-0.0 -0.396 36.2-141.8 -51.8 127.5 -15.7 -7.5 17.7 26 26 A P S S+ 0 0 85 0, 0.0 129,-2.6 0, 0.0 2,-0.4 0.696 84.3 39.0 -76.5 -15.5 -14.9 -6.3 21.2 27 27 A V B +h 155 0C 86 127,-0.2 2,-0.4 129,-0.1 129,-0.2 -0.997 64.8 178.6-133.0 127.5 -17.5 -8.5 22.9 28 28 A V - 0 0 6 127,-2.3 2,-0.2 -2,-0.4 6,-0.1 -0.993 20.5-139.2-130.5 123.7 -18.2 -12.1 21.9 29 29 A N > - 0 0 74 -2,-0.4 3,-2.2 127,-0.2 129,-0.1 -0.508 28.1 -99.7 -79.9 147.0 -20.7 -14.3 23.7 30 30 A V T 3 S+ 0 0 77 127,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.388 113.9 31.6 -57.9 140.2 -20.2 -17.9 24.6 31 31 A G T 3 S+ 0 0 70 80,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.240 108.7 87.1 90.6 -13.4 -22.1 -19.9 22.0 32 32 A Q S < S- 0 0 110 -3,-2.2 2,-0.4 77,-0.0 -1,-0.3 -0.702 75.4-105.3-116.6 170.2 -21.5 -17.4 19.3 33 33 A N - 0 0 83 -2,-0.2 2,-0.6 77,-0.2 77,-0.2 -0.760 5.2-147.2-104.0 138.2 -18.8 -16.7 16.7 34 34 A L E -J 109 0D 2 75,-3.4 75,-2.7 -2,-0.4 2,-0.6 -0.902 28.5-151.5 -84.7 124.5 -16.1 -14.2 16.4 35 35 A V E -J 108 0D 69 -2,-0.6 2,-0.9 73,-0.2 73,-0.2 -0.900 14.9-170.8-108.7 115.5 -15.8 -13.7 12.6 36 36 A V E -J 107 0D 3 71,-2.3 71,-2.7 -2,-0.6 2,-1.1 -0.854 12.3-170.1-106.2 96.0 -12.4 -12.7 11.3 37 37 A D E > +J 106 0D 56 -2,-0.9 3,-1.4 69,-0.3 69,-0.2 -0.736 15.9 176.1 -97.9 97.3 -13.2 -12.0 7.7 38 38 A L G >> S+ 0 0 0 67,-1.1 4,-2.6 -2,-1.1 3,-2.0 0.680 70.4 80.0 -77.4 -11.7 -10.0 -11.5 5.8 39 39 A S G 34 S+ 0 0 31 66,-1.1 -1,-0.3 1,-0.3 67,-0.1 0.675 88.1 58.1 -67.5 -14.5 -11.9 -11.1 2.6 40 40 A T G <4 S+ 0 0 89 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.486 120.6 25.5 -89.9 -3.7 -12.6 -7.6 3.6 41 41 A Q T <4 S+ 0 0 54 -3,-2.0 2,-0.5 1,-0.2 -35,-0.5 0.618 105.7 69.4-130.2 -22.6 -8.8 -6.8 3.9 42 42 A I < + 0 0 0 -4,-2.6 61,-2.6 61,-0.3 2,-0.3 -0.935 56.8 175.5-113.2 124.6 -6.7 -9.1 1.6 43 43 A F E -AC 4 102A 45 -39,-2.7 -39,-2.6 -2,-0.5 2,-0.3 -0.935 4.9-178.1-131.6 145.9 -6.9 -8.6 -2.2 44 44 A a E -AC 3 101A 0 57,-2.4 57,-2.3 -2,-0.3 2,-0.3 -0.964 3.2-168.1-142.8 159.2 -5.1 -10.2 -5.1 45 45 A H E -A 2 0A 39 -43,-2.2 -43,-1.4 -2,-0.3 2,-0.5 -0.967 26.7-113.1-147.5 162.4 -4.9 -10.0 -8.8 46 46 A N - 0 0 2 51,-2.6 50,-0.1 -2,-0.3 7,-0.0 -0.824 20.1-157.0 -93.4 128.6 -3.6 -11.7 -12.0 47 47 A D S S+ 0 0 35 -2,-0.5 -1,-0.1 1,-0.2 51,-0.1 0.690 88.1 23.9 -83.1 -17.9 -0.9 -9.6 -13.7 48 48 A Y >> + 0 0 163 4,-0.1 4,-2.7 49,-0.1 3,-1.7 -0.436 67.2 159.2-144.6 60.5 -1.3 -11.2 -17.2 49 49 A P T 34 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.688 70.0 65.4 -66.9 -19.8 -4.8 -12.6 -17.4 50 50 A E T 34 S+ 0 0 189 1,-0.1 3,-0.1 3,-0.0 46,-0.0 0.693 121.2 19.4 -71.5 -20.1 -4.9 -12.6 -21.3 51 51 A T T <4 S+ 0 0 107 -3,-1.7 2,-0.4 1,-0.3 -1,-0.1 0.675 125.5 42.0-118.2 -31.8 -2.1 -15.2 -21.3 52 52 A I < - 0 0 28 -4,-2.7 2,-0.4 83,-0.0 -1,-0.3 -0.937 57.4-151.7-128.4 141.1 -2.1 -16.9 -17.8 53 53 A T - 0 0 38 -2,-0.4 83,-1.4 -3,-0.1 2,-0.3 -0.952 20.2-146.0-108.6 133.1 -4.7 -18.1 -15.4 54 54 A D E -EF 95 135B 5 41,-2.0 41,-2.6 -2,-0.4 2,-0.4 -0.796 5.5-155.6-100.8 142.9 -3.7 -18.0 -11.7 55 55 A Y E -EF 94 134B 38 79,-2.5 79,-2.4 -2,-0.3 2,-0.4 -0.969 11.5-169.8-121.8 132.0 -4.9 -20.6 -9.1 56 56 A V E +EF 93 133B 0 37,-2.3 37,-2.4 -2,-0.4 2,-0.3 -0.981 7.3 173.4-133.4 123.3 -5.0 -19.8 -5.5 57 57 A T E - F 0 132B 12 75,-2.4 75,-2.1 -2,-0.4 2,-0.9 -0.818 40.6-113.8-118.2 162.8 -5.6 -21.9 -2.4 58 58 A L E + F 0 131B 1 33,-0.4 32,-1.6 -2,-0.3 73,-0.2 -0.915 40.3 176.5 -85.2 106.2 -5.6 -21.7 1.3 59 59 A Q E + 0 0 2 71,-2.4 2,-0.3 -2,-0.9 -1,-0.2 0.844 59.2 1.7 -80.8 -36.9 -2.6 -23.9 1.9 60 60 A R E + F 0 130B 20 70,-1.2 70,-3.1 -3,-0.1 2,-0.3 -0.993 56.3 178.7-158.1 135.8 -2.2 -23.6 5.7 61 61 A G E + F 0 129B 1 -2,-0.3 25,-2.1 68,-0.2 2,-0.3 -0.983 11.3 162.1-141.3 136.3 -4.0 -21.9 8.6 62 62 A S E - F 0 128B 7 66,-1.7 66,-2.2 -2,-0.3 2,-0.3 -0.979 26.8-125.5-149.2 159.3 -3.2 -22.0 12.3 63 63 A A E - F 0 127B 9 -2,-0.3 64,-0.3 64,-0.2 2,-0.3 -0.704 20.4-170.1-107.7 158.0 -4.0 -19.9 15.4 64 64 A Y >> - 0 0 12 62,-1.8 3,-1.4 -2,-0.3 4,-1.2 -0.883 47.0 -5.3-139.0 165.7 -1.8 -18.3 18.0 65 65 A G H 3> S- 0 0 19 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 -0.136 125.7 -3.2 54.8-132.6 -2.1 -16.6 21.4 66 66 A G H 3> S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.740 132.7 58.4 -68.8 -26.5 -5.6 -16.0 22.8 67 67 A V H <> S+ 0 0 4 -3,-1.4 4,-1.4 58,-0.2 -2,-0.2 0.943 110.2 44.0 -65.6 -43.6 -7.2 -17.4 19.7 68 68 A L H < S+ 0 0 35 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.900 122.8 36.8 -66.0 -40.2 -5.4 -20.7 20.2 69 69 A S H < S+ 0 0 75 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.849 126.7 30.5 -84.5 -32.9 -6.1 -20.8 23.9 70 70 A N H < S+ 0 0 42 -4,-2.5 42,-2.5 49,-0.3 2,-0.3 0.456 113.4 48.7-113.2 -1.3 -9.6 -19.4 24.3 71 71 A F E < -K 111 0D 11 -4,-1.4 2,-0.4 40,-0.3 38,-0.1 -0.911 54.3-154.2-134.7 155.7 -11.4 -20.3 21.0 72 72 A S E +K 110 0D 69 38,-2.2 38,-2.9 -2,-0.3 2,-0.3 -0.980 34.6 160.8-128.3 152.1 -12.1 -23.2 18.8 73 73 A G E -KL 109 84D 12 11,-0.6 11,-1.0 -2,-0.4 2,-0.3 -0.881 36.9-133.3-157.0 171.5 -12.9 -22.7 15.2 74 74 A T E -KL 108 83D 3 34,-1.9 34,-2.8 -2,-0.3 2,-0.4 -0.867 24.2-131.9-130.5 166.2 -13.2 -23.4 11.6 75 75 A V E -KL 107 82D 0 7,-2.6 7,-2.4 -2,-0.3 2,-0.5 -0.989 11.2-149.8-120.5 133.6 -12.1 -21.6 8.5 76 76 A K E -KL 106 81D 70 30,-3.1 30,-2.0 -2,-0.4 2,-0.5 -0.904 14.5-176.5 -99.9 129.6 -14.4 -20.9 5.5 77 77 A Y E > -KL 105 80D 3 3,-2.7 3,-1.4 -2,-0.5 28,-0.2 -0.990 68.0 -24.7-125.7 120.6 -12.7 -20.7 2.1 78 78 A S T 3 S- 0 0 72 26,-2.2 -1,-0.1 -2,-0.5 27,-0.1 0.863 130.7 -38.9 47.0 48.0 -14.8 -19.7 -1.0 79 79 A G T 3 S+ 0 0 77 25,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.480 119.3 92.0 92.1 4.5 -18.0 -20.9 0.4 80 80 A S E < -L 77 0D 28 -3,-1.4 -3,-2.7 395,-0.1 2,-0.3 -0.974 66.1-122.1-135.7 152.0 -17.0 -24.1 2.3 81 81 A S E +L 76 0D 8 -2,-0.3 -5,-0.2 -5,-0.2 267,-0.1 -0.665 26.5 176.2 -96.9 143.9 -15.9 -25.0 5.8 82 82 A Y E -L 75 0D 46 -7,-2.4 -7,-2.6 -2,-0.3 4,-0.1 -0.959 37.6 -90.8-139.6 153.1 -12.6 -26.6 6.9 83 83 A P E -L 74 0D 23 0, 0.0 4,-0.2 0, 0.0 -9,-0.2 -0.278 46.6-114.1 -60.7 151.9 -11.1 -27.5 10.2 84 84 A F E S+L 73 0D 23 -11,-1.0 -11,-0.6 2,-0.1 2,-0.2 -0.981 107.5 45.4-136.3 122.3 -8.8 -24.9 11.8 85 85 A P S S- 0 0 20 0, 0.0 -23,-0.2 0, 0.0 99,-0.1 0.470 114.1-119.0 -61.4 155.2 -6.0 -25.5 12.2 86 86 A T + 0 0 23 -25,-2.1 110,-0.2 -2,-0.2 -2,-0.1 -0.211 34.7 179.6 -74.5 155.5 -6.2 -26.7 8.6 87 87 A T + 0 0 35 1,-0.3 112,-0.2 -4,-0.2 -1,-0.1 0.565 65.1 33.1-114.3 -79.3 -5.4 -30.2 7.5 88 88 A S S S- 0 0 61 1,-0.1 -1,-0.3 110,-0.1 2,-0.2 -0.229 88.0-101.4 -76.0 163.0 -5.9 -30.5 3.7 89 89 A E - 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