==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 27-JAN-13 3ZL2 . COMPND 2 MOLECULE: PROTEIN FIMH; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.BRUMENT,A.SIVIGNON,T.I.DUMYCH,N.MOREAU,G.ROOS,Y.GUERARDEL, . 157 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 38.2 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 18 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 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 1 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 . 1 0 0 0 0 0 1 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 2 2 2 1 0 1 1 1 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 1 2 1 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 0.000 360.0 360.0 360.0 129.8 14.0 28.8 4.7 2 2 A A E -A 45 0A 15 43,-1.6 43,-2.0 11,-0.1 2,-0.3 -0.963 360.0-147.0-155.5 168.7 15.7 26.5 2.2 3 3 A a E -AB 44 11A 4 8,-2.3 8,-2.7 -2,-0.3 2,-0.3 -0.890 7.7-170.3-140.5 162.4 16.9 22.9 1.9 4 4 A K E -AB 43 10A 81 39,-2.7 39,-2.6 -2,-0.3 6,-0.2 -0.986 20.8-119.0-151.8 160.0 19.6 20.9 0.3 5 5 A T E > -A 42 0A 9 4,-2.2 3,-2.1 -2,-0.3 37,-0.2 -0.429 42.8 -94.5 -93.3 174.5 20.6 17.3 -0.3 6 6 A A T 3 S+ 0 0 63 35,-1.3 36,-0.1 1,-0.3 35,-0.1 0.729 126.9 51.7 -62.9 -22.9 23.7 15.6 0.8 7 7 A N T 3 S- 0 0 121 34,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.329 124.6-101.4 -96.5 8.1 25.4 16.3 -2.5 8 8 A G < + 0 0 47 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.458 67.7 151.8 92.4 1.2 24.5 20.0 -2.3 9 9 A T - 0 0 59 10,-0.1 -4,-2.2 1,-0.0 -1,-0.3 -0.551 34.3-152.1 -66.1 123.6 21.5 20.1 -4.6 10 10 A A E -B 4 0A 63 -2,-0.4 -6,-0.3 -6,-0.2 7,-0.1 -0.679 27.3-162.1-104.4 148.9 19.4 23.0 -3.3 11 11 A I E -B 3 0A 1 -8,-2.7 -8,-2.3 -2,-0.3 5,-0.1 -0.990 35.7-146.3-118.1 122.2 15.7 23.9 -3.2 12 12 A P > - 0 0 80 0, 0.0 3,-2.2 0, 0.0 -10,-0.0 -0.122 32.1 -53.6 -87.9 178.6 15.7 27.6 -2.5 13 13 A I T 3 S+ 0 0 115 1,-0.3 -11,-0.1 -11,-0.1 0, 0.0 -0.186 125.1 34.6 -43.0 132.0 13.5 30.1 -0.6 14 14 A G T 3 S- 0 0 34 -13,-0.4 129,-0.4 -3,-0.1 -1,-0.3 0.275 113.7-104.2 97.8 -10.2 9.9 29.7 -2.0 15 15 A G < + 0 0 17 -3,-2.2 2,-0.3 -14,-0.3 129,-0.3 -0.315 49.5 158.3 89.2-171.1 10.1 25.9 -2.6 16 16 A G E -d 144 0B 32 127,-2.2 129,-3.1 -5,-0.1 2,-0.3 -0.986 39.4 -64.3 143.0-155.7 10.5 23.8 -5.7 17 17 A S E +d 145 0B 81 -2,-0.3 2,-0.3 127,-0.2 129,-0.2 -0.948 34.5 175.7-137.4 153.0 11.7 20.3 -6.5 18 18 A A E -d 146 0B 7 127,-2.3 129,-2.7 -2,-0.3 2,-0.4 -0.985 26.5-122.7-153.4 153.3 14.8 18.1 -6.4 19 19 A N E -d 147 0B 60 -2,-0.3 2,-0.4 127,-0.2 129,-0.2 -0.773 20.5-162.7 -95.2 143.1 15.8 14.5 -7.1 20 20 A V E -d 148 0B 4 127,-3.0 129,-3.0 -2,-0.4 2,-0.5 -0.996 4.6-155.7-128.5 123.5 17.4 12.5 -4.4 21 21 A Y E -d 149 0B 113 -2,-0.4 2,-0.4 127,-0.2 129,-0.2 -0.897 15.8-170.2-106.8 123.6 19.3 9.3 -5.3 22 22 A V E -d 150 0B 9 127,-2.7 129,-2.8 -2,-0.5 130,-0.4 -0.903 22.9-130.8-121.5 140.3 19.6 6.6 -2.6 23 23 A N - 0 0 132 -2,-0.4 2,-0.4 127,-0.2 127,-0.0 -0.685 31.1-159.5 -78.5 137.7 21.6 3.4 -2.2 24 24 A L - 0 0 9 -2,-0.3 12,-0.1 129,-0.1 10,-0.0 -0.936 30.2 -94.7-123.5 142.3 19.3 0.6 -1.1 25 25 A A - 0 0 51 -2,-0.4 3,-0.1 10,-0.3 127,-0.1 -0.329 38.5-141.2 -49.5 129.4 20.1 -2.7 0.6 26 26 A P S S+ 0 0 85 0, 0.0 129,-2.9 0, 0.0 2,-0.4 0.725 82.2 38.2 -79.6 -19.9 20.3 -5.1 -2.4 27 27 A V B +h 155 0C 82 127,-0.2 2,-0.4 129,-0.1 129,-0.2 -0.995 64.5 174.7-132.6 124.7 18.6 -8.1 -0.8 28 28 A V - 0 0 2 127,-2.4 2,-0.2 -2,-0.4 6,-0.1 -0.980 18.4-145.8-133.5 119.2 15.6 -7.8 1.6 29 29 A N > - 0 0 70 -2,-0.4 3,-2.2 127,-0.2 129,-0.1 -0.514 32.4 -94.2 -79.8 150.9 13.8 -10.8 2.9 30 30 A V T 3 S+ 0 0 74 127,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.394 119.4 37.1 -50.7 135.5 10.1 -11.0 3.6 31 31 A G T 3 S+ 0 0 72 80,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.355 103.0 93.1 93.7 -5.7 10.0 -10.2 7.3 32 32 A Q S < S- 0 0 98 -3,-2.2 2,-0.4 77,-0.0 -1,-0.4 -0.807 72.2-119.3-113.7 159.2 12.8 -7.5 7.2 33 33 A N - 0 0 93 -2,-0.3 2,-0.7 77,-0.2 77,-0.2 -0.851 6.6-148.9 -97.5 132.7 12.7 -3.8 6.6 34 34 A L E -J 109 0D 1 75,-3.0 75,-2.9 -2,-0.4 2,-0.5 -0.916 27.8-153.6 -86.5 117.2 14.3 -1.9 3.8 35 35 A V E -J 108 0D 72 -2,-0.7 2,-0.7 73,-0.2 -10,-0.3 -0.867 18.3-171.4-104.3 126.1 15.1 1.3 5.5 36 36 A V E -J 107 0D 5 71,-2.8 71,-2.5 -2,-0.5 2,-1.1 -0.899 11.2-165.2-114.0 96.2 15.4 4.5 3.5 37 37 A D E > +J 106 0D 69 -2,-0.7 3,-1.0 69,-0.2 69,-0.2 -0.698 15.0 173.8 -90.2 96.1 16.8 7.1 5.9 38 38 A L G >> + 0 0 0 67,-1.2 4,-1.8 -2,-1.1 3,-1.8 0.605 65.3 83.9 -78.9 -9.4 16.3 10.5 4.4 39 39 A S G 34 S+ 0 0 30 66,-0.9 -1,-0.2 1,-0.3 67,-0.1 0.679 94.0 47.5 -67.3 -15.1 17.5 12.3 7.5 40 40 A T G <4 S+ 0 0 71 -3,-1.0 -1,-0.3 62,-0.1 -2,-0.2 0.395 117.5 43.5 -96.9 -0.1 21.1 11.8 6.1 41 41 A Q T <4 S+ 0 0 53 -3,-1.8 -35,-1.3 1,-0.3 2,-0.4 0.617 108.6 48.6-119.6 -22.4 20.1 13.0 2.7 42 42 A I E < +A 5 0A 0 -4,-1.8 61,-2.6 61,-0.2 2,-0.3 -0.997 59.1 175.7-133.9 128.6 17.9 16.2 3.1 43 43 A F E -AC 4 102A 51 -39,-2.6 -39,-2.7 -2,-0.4 2,-0.3 -0.972 3.7-175.3-134.6 145.4 18.8 19.1 5.4 44 44 A a E -AC 3 101A 0 57,-2.6 57,-2.4 -2,-0.3 2,-0.3 -0.904 2.7-169.8-138.6 165.0 17.0 22.5 5.9 45 45 A H E -A 2 0A 30 -43,-2.0 -43,-1.6 -2,-0.3 2,-0.4 -0.985 26.9-111.4-153.2 161.7 17.5 25.8 7.8 46 46 A N - 0 0 2 51,-2.5 50,-0.1 -2,-0.3 7,-0.0 -0.797 18.3-158.6 -94.5 130.9 15.8 29.0 8.8 47 47 A D S S+ 0 0 55 -2,-0.4 -1,-0.1 1,-0.2 51,-0.1 0.525 87.6 28.6 -89.7 -6.4 17.1 32.2 7.1 48 48 A Y >> + 0 0 112 4,-0.2 4,-3.0 49,-0.1 3,-1.8 -0.309 63.4 152.8-149.0 54.9 15.8 34.7 9.6 49 49 A P T 34 + 0 0 39 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.637 65.9 76.3 -70.2 -11.9 15.7 33.0 13.1 50 50 A E T 34 S+ 0 0 124 1,-0.1 3,-0.1 -3,-0.1 -2,-0.0 0.786 122.5 3.3 -60.1 -28.7 16.2 36.4 14.8 51 51 A T T <4 S+ 0 0 68 -3,-1.8 2,-0.4 1,-0.2 -1,-0.1 0.654 122.0 63.3-128.2 -37.9 12.5 37.1 14.0 52 52 A I < - 0 0 19 -4,-3.0 2,-0.5 83,-0.0 -1,-0.2 -0.785 53.6-155.7-111.0 138.8 10.8 34.1 12.3 53 53 A T - 0 0 43 -2,-0.4 83,-1.5 -3,-0.1 2,-0.3 -0.961 20.2-146.8-106.5 127.5 10.1 30.6 13.4 54 54 A D E -EF 95 135B 4 41,-2.1 41,-2.4 -2,-0.5 2,-0.4 -0.747 6.3-157.1 -96.4 143.2 9.7 28.1 10.6 55 55 A Y E -EF 94 134B 55 79,-2.5 79,-2.5 -2,-0.3 2,-0.4 -0.973 11.0-171.4-121.5 133.9 7.3 25.1 10.7 56 56 A V E +EF 93 133B 0 37,-2.1 37,-2.3 -2,-0.4 2,-0.3 -0.982 6.8 172.7-135.6 126.9 7.8 22.0 8.6 57 57 A T E - F 0 132B 5 75,-2.3 75,-2.1 -2,-0.4 2,-0.9 -0.833 41.0-116.1-121.0 163.6 5.6 19.0 7.9 58 58 A L E - F 0 131B 1 33,-0.4 32,-2.2 -2,-0.3 73,-0.2 -0.925 37.2-177.3 -89.1 105.2 5.6 16.0 5.7 59 59 A Q E - 0 0 45 71,-2.6 2,-0.3 -2,-0.9 -1,-0.2 0.876 60.7 -9.7 -76.0 -39.1 2.5 17.0 3.9 60 60 A R E - F 0 130B 146 70,-1.0 70,-3.0 -3,-0.1 2,-0.4 -0.975 52.0-162.6-159.5 146.5 2.3 13.9 1.7 61 61 A G E - F 0 129B 1 -2,-0.3 25,-2.4 68,-0.2 2,-0.3 -0.991 14.5-172.0-134.3 127.0 4.3 10.8 0.8 62 62 A S E - F 0 128B 38 66,-2.5 66,-2.1 -2,-0.4 2,-0.3 -0.897 15.1-135.2-118.9 145.9 3.5 8.7 -2.3 63 63 A A E - F 0 127B 11 -2,-0.3 2,-0.3 64,-0.2 64,-0.3 -0.787 22.4-175.1-101.9 149.1 4.9 5.4 -3.5 64 64 A Y >> - 0 0 103 62,-2.0 3,-1.5 -2,-0.3 4,-1.0 -0.883 44.2 -10.8-138.9 161.4 6.0 4.6 -7.0 65 65 A G H 3> S- 0 0 43 -2,-0.3 4,-1.5 1,-0.3 3,-0.2 -0.121 126.2 -4.1 53.1-134.8 7.3 1.7 -9.0 66 66 A G H 3> S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.732 131.8 60.1 -67.1 -23.4 8.3 -1.4 -7.1 67 67 A V H <> S+ 0 0 5 -3,-1.5 4,-1.2 58,-0.2 -1,-0.2 0.934 105.4 49.6 -70.2 -39.9 7.7 0.2 -3.7 68 68 A L H < S+ 0 0 115 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.912 123.1 30.8 -59.8 -42.5 4.0 0.8 -4.7 69 69 A S H < S+ 0 0 73 -4,-1.5 -2,-0.2 50,-0.2 -1,-0.2 0.787 127.3 32.8 -92.4 -28.8 3.6 -2.9 -5.7 70 70 A N H < S+ 0 0 35 -4,-2.5 42,-2.3 49,-0.2 2,-0.3 0.444 104.6 63.8-115.0 -2.3 5.9 -4.9 -3.6 71 71 A F E < -K 111 0D 15 -4,-1.2 2,-0.5 40,-0.3 38,-0.1 -0.925 58.6-141.5-131.6 153.2 6.2 -3.3 -0.2 72 72 A S E -K 110 0D 68 38,-2.9 38,-2.7 -2,-0.3 2,-0.3 -0.966 40.0-151.0-107.7 121.7 4.1 -2.4 2.9 73 73 A G E +KL 109 84D 14 11,-0.8 11,-1.7 -2,-0.5 2,-0.3 -0.722 27.7 178.8-113.5 148.6 5.3 1.0 4.1 74 74 A T E -KL 108 83D 53 34,-2.0 34,-3.0 -2,-0.3 2,-0.4 -0.987 15.0-155.0-131.3 140.7 5.6 3.1 7.2 75 75 A V E -KL 107 82D 0 7,-2.8 7,-2.4 -2,-0.3 2,-0.5 -0.968 5.2-153.9-113.3 137.6 7.1 6.6 7.4 76 76 A K E -KL 106 81D 75 30,-2.9 30,-1.8 -2,-0.4 2,-0.5 -0.933 9.3-172.3-106.0 129.7 8.6 7.9 10.5 77 77 A Y E > S-KL 105 80D 4 3,-2.4 3,-1.8 -2,-0.5 28,-0.2 -0.982 78.2 -19.1-123.0 117.3 8.6 11.7 11.0 78 78 A S T 3 S- 0 0 76 26,-2.5 -1,-0.1 -2,-0.5 27,-0.1 0.888 130.2 -53.6 48.7 40.9 10.5 13.0 14.0 79 79 A G T 3 S+ 0 0 59 25,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.087 112.1 116.2 90.6 -24.2 10.3 9.4 15.3 80 80 A S E < -L 77 0D 62 -3,-1.8 -3,-2.4 1,-0.0 2,-0.4 -0.580 61.0-127.2 -82.4 145.3 6.5 9.0 15.1 81 81 A S E +L 76 0D 70 -5,-0.2 -5,-0.2 -2,-0.2 -1,-0.0 -0.742 32.2 164.3-100.9 138.2 5.1 6.3 12.8 82 82 A Y E -L 75 0D 58 -7,-2.4 -7,-2.8 -2,-0.4 4,-0.0 -0.960 43.1 -85.2-141.5 158.2 2.5 6.8 10.1 83 83 A P E -L 74 0D 70 0, 0.0 4,-0.3 0, 0.0 -9,-0.3 -0.314 45.2-123.9 -61.6 148.6 1.3 4.8 7.0 84 84 A F E S+L 73 0D 8 -11,-1.7 -11,-0.8 2,-0.2 2,-0.2 -0.965 103.2 49.1-137.9 124.3 3.2 5.2 3.8 85 85 A P S S- 0 0 66 0, 0.0 -23,-0.2 0, 0.0 2,-0.1 0.464 117.0-117.0 -52.9 152.1 1.7 6.1 1.3 86 86 A T - 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