==== 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 3ZL1 . 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, . 316 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 70.6 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 . 120 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 . 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 . 41 13.0 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 2 2 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,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.3 -1.6 18.8 52.8 2 2 A A E -A 45 0A 15 43,-1.4 43,-1.8 11,-0.1 2,-0.3 -0.963 360.0-140.8-156.4 166.9 -3.9 20.3 50.1 3 3 A a E -AB 44 11A 2 8,-2.5 8,-3.2 -2,-0.3 2,-0.3 -0.900 9.4-170.2-134.6 161.0 -3.8 21.6 46.6 4 4 A K E -AB 43 10A 77 39,-2.5 39,-2.5 -2,-0.3 6,-0.2 -0.980 20.6-122.3-145.9 156.3 -5.2 24.4 44.4 5 5 A T E > -A 42 0A 6 4,-2.0 3,-2.0 -2,-0.3 37,-0.2 -0.376 43.1 -92.6 -90.2 176.0 -5.4 25.2 40.7 6 6 A A T 3 S+ 0 0 62 35,-1.1 36,-0.1 1,-0.3 35,-0.1 0.760 127.5 52.2 -63.0 -24.6 -4.0 28.4 39.1 7 7 A N T 3 S- 0 0 128 34,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.246 125.1 -99.5 -96.2 13.5 -7.4 30.1 39.5 8 8 A G < + 0 0 41 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.389 69.4 151.0 91.4 -2.6 -7.6 29.2 43.3 9 9 A T - 0 0 66 10,-0.1 -4,-2.0 -5,-0.1 2,-0.3 -0.495 34.2-150.4 -67.0 119.9 -9.9 26.2 43.1 10 10 A A E -B 4 0A 66 -2,-0.4 -6,-0.3 -6,-0.2 7,-0.1 -0.645 27.2-162.5-103.6 145.5 -8.9 24.0 46.1 11 11 A I E -B 3 0A 2 -8,-3.2 -8,-2.5 -2,-0.3 5,-0.1 -0.993 36.5-146.8-112.8 118.7 -8.9 20.4 46.9 12 12 A P > - 0 0 81 0, 0.0 3,-2.0 0, 0.0 -10,-0.0 -0.119 31.5 -54.8 -84.4 178.5 -8.7 20.3 50.7 13 13 A I T 3 S+ 0 0 114 1,-0.3 -11,-0.1 -11,-0.1 0, 0.0 -0.215 124.6 35.8 -43.5 128.9 -7.1 18.0 53.3 14 14 A G T 3 S- 0 0 35 -13,-0.3 129,-0.4 -3,-0.1 -1,-0.3 0.284 114.5-102.3 103.4 -11.7 -8.3 14.5 52.7 15 15 A G < + 0 0 16 -3,-2.0 2,-0.3 -14,-0.3 129,-0.3 -0.281 49.8 159.7 91.5-173.8 -8.5 14.7 49.0 16 16 A G E -d 144 0B 37 127,-2.2 129,-3.1 -5,-0.1 2,-0.3 -0.986 39.0 -72.6 148.4-154.3 -11.2 15.2 46.4 17 17 A S E -d 145 0B 80 -2,-0.3 2,-0.3 127,-0.2 129,-0.2 -0.958 32.8-177.3-140.8 158.3 -11.5 16.3 42.8 18 18 A A E -d 146 0B 8 127,-2.3 129,-2.8 -2,-0.3 2,-0.3 -0.993 25.5-118.4-152.4 152.5 -11.2 19.5 40.7 19 19 A N E -d 147 0B 64 -2,-0.3 2,-0.5 127,-0.2 129,-0.2 -0.721 21.9-164.1 -90.8 141.9 -11.5 20.6 37.1 20 20 A V E -d 148 0B 4 127,-2.9 129,-3.2 -2,-0.3 2,-0.5 -0.989 4.6-157.0-127.8 119.8 -8.5 22.1 35.3 21 21 A Y E -d 149 0B 119 -2,-0.5 2,-0.4 127,-0.2 129,-0.2 -0.869 15.5-167.3-101.3 123.3 -9.1 24.0 32.1 22 22 A V E -d 150 0B 8 127,-3.1 129,-2.8 -2,-0.5 130,-0.4 -0.906 20.7-134.7-120.7 137.0 -6.1 24.2 29.8 23 23 A N - 0 0 136 -2,-0.4 2,-0.4 127,-0.2 127,-0.0 -0.667 30.7-159.4 -77.6 139.7 -5.3 26.2 26.7 24 24 A L - 0 0 10 -2,-0.3 12,-0.1 129,-0.1 10,-0.0 -0.963 29.8 -95.2-127.5 141.0 -3.8 24.0 24.0 25 25 A A - 0 0 49 -2,-0.4 3,-0.1 10,-0.3 127,-0.0 -0.320 37.8-143.7 -46.2 123.5 -1.6 24.8 20.9 26 26 A P S S+ 0 0 86 0, 0.0 129,-3.0 0, 0.0 2,-0.4 0.729 82.1 39.2 -75.7 -19.6 -4.3 25.1 18.3 27 27 A V B +h 155 0C 84 127,-0.2 2,-0.4 129,-0.1 129,-0.2 -0.991 64.8 175.1-133.3 122.6 -2.2 23.5 15.5 28 28 A V - 0 0 2 127,-2.3 2,-0.1 -2,-0.4 6,-0.1 -0.980 19.2-144.2-132.5 119.9 0.2 20.6 16.1 29 29 A N > - 0 0 75 -2,-0.4 3,-2.0 127,-0.2 129,-0.1 -0.450 32.6 -95.5 -78.8 149.9 2.0 18.8 13.3 30 30 A V T 3 S+ 0 0 68 127,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.435 118.5 36.7 -53.2 138.1 2.7 15.1 13.1 31 31 A G T 3 S+ 0 0 70 80,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.351 103.4 96.1 93.2 -6.6 6.2 14.8 14.6 32 32 A Q S < S- 0 0 95 -3,-2.0 2,-0.4 77,-0.0 -1,-0.4 -0.751 71.7-119.0-112.5 161.3 5.7 17.6 17.1 33 33 A N - 0 0 90 -2,-0.3 2,-0.6 77,-0.2 77,-0.2 -0.853 7.5-149.3-101.3 134.1 4.6 17.5 20.8 34 34 A L E -J 109 0D 2 75,-2.9 75,-2.7 -2,-0.4 2,-0.5 -0.920 28.0-150.0 -90.9 119.9 1.5 19.1 22.1 35 35 A V E -J 108 0D 67 -2,-0.6 2,-0.6 73,-0.2 -10,-0.3 -0.845 20.3-172.9-103.7 127.2 2.6 20.1 25.6 36 36 A V E -J 107 0D 5 71,-2.7 71,-2.6 -2,-0.5 2,-1.1 -0.866 11.8-166.5-115.1 93.5 0.3 20.2 28.6 37 37 A D E > +J 106 0D 67 -2,-0.6 3,-1.0 69,-0.2 69,-0.2 -0.679 14.2 175.7 -88.3 98.4 2.3 21.6 31.4 38 38 A L G >> + 0 0 0 67,-1.5 4,-1.8 -2,-1.1 3,-1.4 0.572 66.1 84.8 -78.4 -7.5 0.3 21.1 34.6 39 39 A S G 34 S+ 0 0 34 66,-0.7 -1,-0.2 1,-0.3 67,-0.1 0.727 94.0 45.3 -66.5 -20.0 3.2 22.5 36.7 40 40 A T G <4 S+ 0 0 73 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.434 118.3 45.0 -96.7 -0.1 1.7 26.0 36.1 41 41 A Q T <4 S+ 0 0 52 -3,-1.4 -35,-1.1 1,-0.2 2,-0.4 0.591 108.2 47.7-119.0 -19.1 -1.8 24.8 36.8 42 42 A I E < +A 5 0A 0 -4,-1.8 61,-2.5 61,-0.2 2,-0.3 -0.999 59.3 177.4-133.5 130.3 -1.7 22.7 40.0 43 43 A F E -AC 4 102A 50 -39,-2.5 -39,-2.5 -2,-0.4 2,-0.3 -0.982 2.9-175.6-134.6 141.3 0.1 23.6 43.2 44 44 A a E -AC 3 101A 0 57,-2.9 57,-2.6 -2,-0.3 2,-0.3 -0.897 2.0-171.5-133.8 165.5 0.3 21.8 46.6 45 45 A H E -A 2 0A 33 -43,-1.8 -43,-1.4 -2,-0.3 2,-0.4 -0.984 27.6-111.4-153.0 161.0 1.7 22.4 50.1 46 46 A N - 0 0 2 51,-2.7 50,-0.1 -2,-0.3 7,-0.0 -0.802 18.6-158.7 -94.2 132.4 2.4 20.7 53.4 47 47 A D S S+ 0 0 55 -2,-0.4 -1,-0.1 1,-0.2 51,-0.1 0.524 88.3 28.2 -90.2 -7.7 0.2 21.9 56.3 48 48 A Y >> + 0 0 107 4,-0.2 4,-3.0 49,-0.1 3,-1.8 -0.284 63.4 152.4-148.7 53.6 2.5 20.8 59.1 49 49 A P T 34 + 0 0 37 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.645 66.7 76.7 -67.7 -11.3 6.1 20.7 57.8 50 50 A E T 34 S+ 0 0 122 1,-0.1 3,-0.1 -3,-0.1 -2,-0.0 0.804 121.9 2.7 -60.7 -29.7 7.3 21.3 61.4 51 51 A T T <4 S+ 0 0 68 -3,-1.8 2,-0.3 1,-0.2 -1,-0.1 0.665 122.3 63.9-127.4 -38.8 6.5 17.6 62.1 52 52 A I < - 0 0 17 -4,-3.0 2,-0.5 83,-0.0 -1,-0.2 -0.750 53.8-155.0-108.2 141.2 5.3 15.8 59.0 53 53 A T - 0 0 42 -2,-0.3 83,-1.4 -3,-0.1 2,-0.3 -0.950 21.1-147.1-106.8 126.3 6.9 15.0 55.6 54 54 A D E -EF 95 135B 5 41,-2.1 41,-2.4 -2,-0.5 2,-0.4 -0.755 5.4-155.0 -97.1 144.7 4.4 14.6 52.8 55 55 A Y E -EF 94 134B 57 79,-2.8 79,-2.4 -2,-0.3 2,-0.4 -0.966 11.7-171.2-120.5 133.7 4.9 12.2 49.9 56 56 A V E +EF 93 133B 0 37,-2.2 37,-2.5 -2,-0.4 2,-0.3 -0.976 7.7 170.5-135.6 126.0 3.3 12.7 46.5 57 57 A T E - F 0 132B 4 75,-2.3 75,-2.3 -2,-0.4 2,-0.9 -0.860 41.7-116.2-122.9 162.5 3.0 10.6 43.4 58 58 A L E - F 0 131B 0 33,-0.4 32,-2.2 -2,-0.3 73,-0.2 -0.899 36.8-176.3 -88.4 105.7 1.2 10.5 40.2 59 59 A Q E - 0 0 40 71,-2.5 2,-0.3 -2,-0.9 -1,-0.2 0.870 62.3 -8.3 -75.7 -37.2 -0.7 7.3 40.9 60 60 A R E - F 0 130B 86 70,-1.0 70,-2.8 -3,-0.1 2,-0.4 -0.971 54.9-162.0-159.3 142.8 -2.5 7.0 37.5 61 61 A G E - F 0 129B 0 -2,-0.3 25,-2.4 68,-0.2 2,-0.4 -0.987 14.9-171.9-130.9 122.9 -2.9 9.1 34.4 62 62 A S E - F 0 128B 13 66,-2.7 66,-2.0 -2,-0.4 2,-0.3 -0.916 12.5-143.5-116.2 144.7 -5.6 8.4 31.9 63 63 A A E - F 0 127B 9 -2,-0.4 2,-0.3 64,-0.2 64,-0.3 -0.774 20.6-175.2-102.3 148.7 -6.3 9.8 28.5 64 64 A Y >> - 0 0 92 62,-1.9 3,-1.5 -2,-0.3 4,-1.1 -0.882 42.5 -8.6-135.9 168.7 -9.8 10.5 27.1 65 65 A G H 3> S- 0 0 47 -2,-0.3 4,-1.7 1,-0.3 5,-0.2 -0.098 126.5 -3.3 50.2-130.4 -11.5 11.6 23.9 66 66 A G H 3> S+ 0 0 13 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.730 131.8 60.0 -69.2 -25.0 -9.3 12.9 21.2 67 67 A V H <> S+ 0 0 5 -3,-1.5 4,-1.5 58,-0.3 -1,-0.2 0.946 108.0 45.5 -67.5 -43.3 -6.1 12.6 23.2 68 68 A L H < S+ 0 0 49 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.889 122.7 34.9 -65.0 -39.9 -6.7 8.8 23.6 69 69 A S H < S+ 0 0 58 -4,-1.7 -1,-0.2 50,-0.2 -2,-0.2 0.724 127.3 32.8 -88.7 -23.0 -7.6 8.3 19.9 70 70 A N H < S+ 0 0 32 -4,-1.9 42,-2.2 49,-0.2 2,-0.3 0.468 107.3 60.1-115.5 -6.4 -5.2 10.8 18.2 71 71 A F E < -K 111 0D 15 -4,-1.5 2,-0.6 40,-0.3 38,-0.0 -0.924 59.0-141.2-131.0 153.8 -2.1 11.0 20.3 72 72 A S E -K 110 0D 29 38,-3.1 38,-2.4 -2,-0.3 2,-0.3 -0.968 40.5-150.7-108.0 118.7 0.8 9.0 21.6 73 73 A G E -KL 109 84D 13 11,-0.8 11,-1.8 -2,-0.6 2,-0.4 -0.646 27.4-180.0-108.5 149.4 1.6 10.2 25.1 74 74 A T E -KL 108 83D 54 34,-2.1 34,-3.1 -2,-0.3 2,-0.5 -0.994 16.1-152.0-132.8 137.6 4.4 10.5 27.5 75 75 A V E -KL 107 82D 0 7,-2.9 7,-2.1 -2,-0.4 2,-0.6 -0.935 4.1-153.2-109.8 132.9 4.1 12.0 31.0 76 76 A K E -KL 106 81D 77 30,-3.0 30,-1.8 -2,-0.5 2,-0.5 -0.943 11.6-175.1-102.1 123.8 7.0 13.7 32.8 77 77 A Y E > S-KL 105 80D 6 3,-2.6 3,-1.8 -2,-0.6 28,-0.2 -0.965 74.8 -25.3-119.1 112.9 6.9 13.6 36.5 78 78 A S T 3 S- 0 0 76 26,-2.4 -1,-0.2 -2,-0.5 27,-0.1 0.907 129.6 -46.0 50.0 47.0 9.6 15.5 38.2 79 79 A G T 3 S+ 0 0 58 25,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.171 115.1 110.2 88.2 -12.0 11.9 15.2 35.2 80 80 A S E < -L 77 0D 59 -3,-1.8 -3,-2.6 1,-0.0 2,-0.3 -0.761 60.0-134.2-103.3 140.9 11.3 11.4 34.5 81 81 A S E +L 76 0D 72 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.720 28.2 165.4 -98.1 140.2 9.4 10.1 31.5 82 82 A Y E -L 75 0D 58 -7,-2.1 -7,-2.9 -2,-0.3 4,-0.1 -0.951 43.1 -81.5-143.7 156.9 6.8 7.4 31.6 83 83 A P E -L 74 0D 53 0, 0.0 4,-0.3 0, 0.0 -9,-0.2 -0.335 47.0-124.5 -56.8 142.5 4.1 6.1 29.3 84 84 A F E S+L 73 0D 8 -11,-1.8 -11,-0.8 2,-0.2 2,-0.2 -0.976 103.1 48.7-136.7 123.2 0.8 8.0 29.2 85 85 A P S S- 0 0 35 0, 0.0 -23,-0.2 0, 0.0 -10,-0.1 0.462 116.7-117.7 -54.1 147.3 -1.8 6.6 29.8 86 86 A T - 0 0 6 -25,-2.4 186,-2.3 -2,-0.2 187,-0.4 -0.285 31.2-169.4 -80.4 154.5 0.2 5.3 32.7 87 87 A T S S+ 0 0 30 -4,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.437 72.9 16.3-118.0 -8.0 1.2 1.8 33.6 88 88 A S S S- 0 0 62 -5,-0.2 -1,-0.3 -30,-0.1 2,-0.2 -0.980 83.4 -91.2-159.2 158.0 2.6 2.2 37.1 89 89 A E - 0 0 74 -2,-0.3 -30,-0.2 -3,-0.1 -29,-0.1 -0.521 48.7-121.1 -68.8 137.0 2.6 4.7 40.0 90 90 A T - 0 0 11 -32,-2.2 -1,-0.1 -2,-0.2 3,-0.1 -0.199 31.3 -89.5 -71.6 166.4 5.5 7.1 39.9 91 91 A P - 0 0 82 0, 0.0 -33,-0.4 0, 0.0 2,-0.2 -0.281 58.2 -85.0 -64.9 169.7 8.2 7.5 42.6 92 92 A R - 0 0 144 -35,-0.1 2,-0.4 -3,-0.1 -35,-0.2 -0.525 28.9-153.6 -85.4 142.1 7.4 10.0 45.4 93 93 A V E -E 56 0B 15 -37,-2.5 -37,-2.2 -2,-0.2 2,-0.3 -0.938 25.7-125.3-106.5 135.3 8.1 13.8 45.4 94 94 A V E -E 55 0B 60 -2,-0.4 2,-0.5 -39,-0.2 -39,-0.2 -0.648 17.8-165.2 -85.1 134.3 8.6 15.3 48.8 95 95 A Y E +E 54 0B 4 -41,-2.4 -41,-2.1 -2,-0.3 -50,-0.1 -0.983 24.8 152.9-116.1 113.6 6.5 18.2 50.0 96 96 A N + 0 0 103 -2,-0.5 2,-0.3 -43,-0.2 -1,-0.1 0.030 48.1 70.8-131.8 24.8 8.1 19.8 53.1 97 97 A S - 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