==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 05-FEB-04 1UWF . COMPND 2 MOLECULE: FIMH PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.BOUCKAERT,J.BERGLUND,E.DE GENST,L.COOLS,C.-S.HUNG, . 158 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 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 . 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 . 21 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.3 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 15 0, 0.0 13,-0.4 0, 0.0 14,-0.3 0.000 360.0 360.0 360.0 128.1 10.2 15.8 31.1 2 2 A A E -A 45 0A 14 43,-1.4 43,-2.0 11,-0.1 2,-0.3 -0.958 360.0-143.6-153.4 165.1 9.5 18.7 28.7 3 3 A a E -AB 44 11A 4 8,-2.2 8,-2.4 -2,-0.3 2,-0.3 -0.881 8.5-170.3-133.5 164.7 10.4 19.7 25.1 4 4 A K E -AB 43 10A 88 39,-2.8 39,-2.7 -2,-0.3 6,-0.3 -0.977 19.8-123.2-150.6 156.5 11.2 22.8 23.1 5 5 A T E > -A 42 0A 6 4,-2.7 3,-2.4 -2,-0.3 37,-0.2 -0.483 39.3 -92.3 -98.4 172.9 11.6 23.6 19.4 6 6 A A T 3 S+ 0 0 59 35,-1.4 36,-0.1 1,-0.3 35,-0.1 0.853 128.9 46.8 -51.5 -39.7 14.5 25.1 17.5 7 7 A N T 3 S- 0 0 112 34,-0.2 -1,-0.3 2,-0.1 34,-0.0 0.397 124.9-103.0 -86.1 4.5 13.0 28.6 18.0 8 8 A G < + 0 0 45 -3,-2.4 -2,-0.1 1,-0.3 2,-0.0 0.286 68.8 148.0 97.7 -13.5 12.4 27.9 21.6 9 9 A T - 0 0 63 -5,-0.1 -4,-2.7 10,-0.1 -1,-0.3 -0.381 34.3-160.6 -57.1 131.4 8.6 27.3 21.7 10 10 A A E -B 4 0A 61 -6,-0.3 -6,-0.3 7,-0.1 7,-0.1 -0.814 29.4-151.6-123.3 159.6 8.1 24.8 24.5 11 11 A I E -B 3 0A 2 -8,-2.4 -8,-2.2 -2,-0.3 5,-0.1 -0.998 33.9-143.3-122.5 119.9 5.6 22.2 25.8 12 12 A P > - 0 0 89 0, 0.0 3,-1.9 0, 0.0 -9,-0.0 -0.088 37.2 -54.3 -78.8-180.0 6.0 21.9 29.6 13 13 A I T 3 S+ 0 0 110 1,-0.3 -11,-0.1 -11,-0.1 0, 0.0 -0.257 125.6 39.2 -50.5 134.2 5.7 19.0 32.0 14 14 A G T 3 S- 0 0 30 -13,-0.4 129,-0.4 -3,-0.1 -1,-0.3 0.303 111.7-110.1 102.1 -9.3 2.4 17.2 31.4 15 15 A G < + 0 0 15 -3,-1.9 2,-0.3 -14,-0.3 129,-0.3 -0.204 48.0 159.7 81.0-172.7 2.5 17.6 27.6 16 16 A G E -d 144 0B 37 127,-2.2 129,-3.1 -5,-0.1 2,-0.3 -0.985 39.8 -66.6 152.1-141.1 0.4 19.7 25.3 17 17 A S E +d 145 0B 79 -2,-0.3 2,-0.3 127,-0.2 129,-0.2 -0.977 35.0 175.2-148.0 159.4 0.9 21.0 21.7 18 18 A A E -d 146 0B 8 127,-2.2 129,-2.7 -2,-0.3 2,-0.3 -0.980 28.5-116.6-161.2 152.8 3.1 23.2 19.6 19 19 A N E -d 147 0B 56 -2,-0.3 2,-0.5 127,-0.2 129,-0.2 -0.727 20.9-159.8 -95.0 144.7 3.6 24.2 16.0 20 20 A V E -d 148 0B 3 127,-3.0 129,-3.1 -2,-0.3 2,-0.5 -0.994 6.8-153.0-125.5 123.1 6.9 23.5 14.2 21 21 A Y E -d 149 0B 110 -2,-0.5 2,-0.4 127,-0.2 129,-0.2 -0.863 15.3-171.1-102.0 126.3 7.7 25.5 11.1 22 22 A V E -d 150 0B 11 127,-2.7 129,-2.8 -2,-0.5 2,-0.5 -0.929 21.7-135.4-122.7 142.4 10.0 23.9 8.5 23 23 A N - 0 0 134 -2,-0.4 2,-0.3 127,-0.2 127,-0.0 -0.797 30.0-159.7 -90.5 130.4 11.7 25.1 5.4 24 24 A L - 0 0 13 -2,-0.5 12,-0.1 129,-0.1 10,-0.0 -0.844 30.3 -89.6-115.6 150.0 11.3 22.6 2.5 25 25 A A - 0 0 49 -2,-0.3 130,-0.1 1,-0.2 3,-0.1 -0.318 37.6-140.0 -51.5 128.6 13.3 22.0 -0.7 26 26 A P S S+ 0 0 89 0, 0.0 129,-3.7 0, 0.0 2,-0.5 0.814 84.9 38.4 -65.7 -31.2 11.5 24.3 -3.2 27 27 A V B +h 155 0C 78 127,-0.2 2,-0.4 129,-0.1 129,-0.2 -0.977 63.2 170.7-128.0 122.9 11.7 21.8 -6.1 28 28 A V - 0 0 3 127,-2.4 2,-0.2 -2,-0.5 6,-0.1 -0.982 17.6-152.1-132.3 121.2 11.3 18.0 -5.7 29 29 A N > - 0 0 62 -2,-0.4 3,-1.7 127,-0.2 2,-0.2 -0.489 33.4 -92.1 -88.7 159.2 11.1 15.7 -8.7 30 30 A V T 3 S+ 0 0 72 127,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.517 118.9 36.7 -64.9 137.2 9.3 12.3 -8.9 31 31 A G T 3 S+ 0 0 70 80,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.459 104.7 92.3 95.7 1.4 11.9 9.8 -8.0 32 32 A Q S < S- 0 0 96 -3,-1.7 -1,-0.4 79,-0.1 2,-0.3 -0.849 72.4-113.4-125.1 162.3 13.6 12.1 -5.4 33 33 A N - 0 0 99 -2,-0.3 2,-0.6 77,-0.2 77,-0.2 -0.765 7.8-157.5-103.9 144.1 13.1 12.5 -1.7 34 34 A L E -J 109 0D 5 75,-3.5 75,-2.5 -2,-0.3 2,-0.6 -0.972 24.2-159.6-111.3 109.2 11.8 15.4 0.4 35 35 A V E -J 108 0D 69 -2,-0.6 2,-0.9 73,-0.2 73,-0.2 -0.853 13.3-170.2-101.6 117.4 13.4 14.9 3.8 36 36 A V E -J 107 0D 6 71,-2.5 71,-2.6 -2,-0.6 2,-0.9 -0.832 11.2-168.8-105.0 93.7 11.7 16.5 6.8 37 37 A D E > +J 106 0D 65 -2,-0.9 3,-0.8 69,-0.3 69,-0.2 -0.735 14.7 178.3 -89.3 104.1 14.2 16.0 9.7 38 38 A L G >> + 0 0 0 67,-1.8 4,-2.9 -2,-0.9 3,-1.9 0.597 66.7 86.8 -79.9 -9.6 12.6 16.9 13.0 39 39 A S G 34 S+ 0 0 33 66,-0.6 -1,-0.2 1,-0.3 67,-0.1 0.724 93.1 45.8 -62.7 -20.2 15.8 15.9 14.9 40 40 A T G <4 S+ 0 0 74 -3,-0.8 -1,-0.3 62,-0.1 -2,-0.2 0.373 119.1 43.4 -99.9 2.2 17.1 19.4 14.3 41 41 A Q T <4 S+ 0 0 48 -3,-1.9 -35,-1.4 1,-0.2 2,-0.5 0.707 107.0 51.6-115.3 -35.1 13.7 20.9 15.3 42 42 A I E < +A 5 0A 0 -4,-2.9 61,-2.5 61,-0.3 2,-0.3 -0.943 57.6 173.0-117.8 127.6 12.5 19.2 18.4 43 43 A F E +AC 4 102A 51 -39,-2.7 -39,-2.8 -2,-0.5 2,-0.3 -0.972 2.8 178.5-131.1 144.3 14.5 18.6 21.6 44 44 A a E -AC 3 101A 0 57,-2.6 57,-2.9 -2,-0.3 2,-0.3 -0.910 6.6-162.0-138.8 166.8 13.5 17.2 25.0 45 45 A H E -A 2 0A 35 -43,-2.0 -43,-1.4 -2,-0.3 2,-0.5 -0.975 25.3-111.9-149.0 160.4 15.0 16.4 28.4 46 46 A N - 0 0 2 51,-3.0 50,-0.1 -2,-0.3 7,-0.0 -0.813 19.8-157.5 -93.5 128.6 14.5 14.4 31.6 47 47 A D S S+ 0 0 59 -2,-0.5 -1,-0.1 1,-0.2 51,-0.1 0.578 88.6 25.3 -84.0 -10.1 13.8 16.6 34.6 48 48 A Y >> + 0 0 102 4,-0.1 4,-3.4 49,-0.1 3,-1.8 -0.270 64.8 153.8-151.2 54.8 14.9 14.1 37.2 49 49 A P T 34 + 0 0 35 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.697 68.1 74.1 -59.7 -20.5 17.3 11.6 35.6 50 50 A E T 34 S+ 0 0 122 1,-0.1 3,-0.1 -3,-0.1 -2,-0.0 0.800 123.0 4.2 -63.3 -27.9 18.8 10.9 39.1 51 51 A T T <4 S+ 0 0 69 -3,-1.8 2,-0.3 1,-0.2 -1,-0.1 0.653 121.9 64.2-126.9 -34.8 15.7 8.9 39.9 52 52 A I < - 0 0 18 -4,-3.4 2,-0.5 83,-0.0 -1,-0.2 -0.756 53.8-155.4-106.9 145.2 13.5 8.6 36.9 53 53 A T - 0 0 40 -2,-0.3 83,-1.2 -3,-0.1 2,-0.4 -0.974 19.2-148.1-113.6 123.7 13.8 7.1 33.4 54 54 A D E -EF 95 135B 5 41,-1.8 41,-2.5 -2,-0.5 2,-0.5 -0.784 4.1-153.1 -95.5 136.5 11.6 8.6 30.8 55 55 A Y E -EF 94 134B 48 79,-3.0 79,-2.4 -2,-0.4 2,-0.4 -0.931 13.2-172.1-110.8 128.4 10.2 6.6 27.9 56 56 A V E +EF 93 133B 0 37,-2.4 37,-1.9 -2,-0.5 2,-0.3 -0.969 7.6 170.5-128.7 124.3 9.4 8.3 24.6 57 57 A T E - F 0 132B 5 75,-2.2 75,-2.2 -2,-0.4 2,-1.0 -0.782 42.7-116.0-122.4 166.3 7.6 6.9 21.6 58 58 A L E - F 0 131B 0 33,-0.3 32,-2.0 -2,-0.3 73,-0.2 -0.918 37.9-175.0 -97.6 100.5 6.2 8.3 18.3 59 59 A Q E - 0 0 41 71,-2.4 2,-0.3 -2,-1.0 -1,-0.2 0.900 60.5 -11.1 -68.0 -41.4 2.7 7.3 19.2 60 60 A R E - F 0 130B 118 70,-0.9 70,-2.8 -3,-0.1 2,-0.4 -0.980 53.0-160.2-160.8 146.3 1.1 8.3 15.9 61 61 A G E - F 0 129B 1 -2,-0.3 25,-2.2 68,-0.2 2,-0.3 -0.990 16.1-174.4-132.7 122.8 2.1 10.2 12.7 62 62 A S E - F 0 128B 31 66,-2.4 66,-1.9 -2,-0.4 2,-0.3 -0.910 15.6-135.2-120.4 148.2 -0.6 11.6 10.4 63 63 A A E - F 0 127B 11 -2,-0.3 2,-0.3 64,-0.2 64,-0.3 -0.717 21.9-173.9-100.5 150.7 -0.4 13.3 7.0 64 64 A Y >> - 0 0 91 62,-1.9 3,-1.6 -2,-0.3 4,-1.3 -0.936 42.9 -21.4-140.5 162.1 -2.2 16.4 5.9 65 65 A G H 3> S+ 0 0 46 -2,-0.3 4,-2.1 1,-0.3 5,-0.2 -0.063 126.1 4.7 44.6-126.3 -2.8 18.6 2.8 66 66 A G H 3> S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.770 134.9 51.2 -60.3 -30.3 -0.2 18.3 0.1 67 67 A V H <> S+ 0 0 5 -3,-1.6 4,-1.3 58,-0.2 -1,-0.2 0.915 109.5 50.0 -74.6 -41.5 1.7 15.5 1.9 68 68 A L H < S+ 0 0 110 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.892 125.2 27.9 -61.7 -39.8 -1.5 13.5 2.4 69 69 A S H < S+ 0 0 74 -4,-2.1 -2,-0.2 50,-0.2 -3,-0.2 0.828 128.6 33.0 -94.6 -33.8 -2.4 13.8 -1.3 70 70 A N H < S+ 0 0 40 -4,-2.5 42,-2.7 49,-0.3 2,-0.3 0.540 108.9 55.2-105.1 -7.2 0.8 14.2 -3.3 71 71 A F E < -K 111 0D 13 -4,-1.3 2,-0.3 -5,-0.3 38,-0.1 -0.846 52.2-159.5-127.1 162.3 3.4 12.2 -1.4 72 72 A S E +K 110 0D 62 38,-2.1 38,-2.3 -2,-0.3 2,-0.3 -0.940 35.1 132.1-130.9 150.9 4.0 8.7 -0.2 73 73 A G E -KL 109 84D 22 11,-0.7 11,-1.4 -2,-0.3 2,-0.3 -0.989 43.1-111.2-176.1-173.6 6.5 8.0 2.5 74 74 A T E -KL 108 83D 56 34,-1.7 34,-2.9 -2,-0.3 2,-0.4 -0.865 25.0-127.3-134.9 165.1 7.9 6.5 5.7 75 75 A V E -KL 107 82D 0 7,-2.6 7,-2.4 -2,-0.3 2,-0.6 -0.979 16.2-147.4-119.7 131.6 8.9 7.9 9.1 76 76 A K E -KL 106 81D 82 30,-3.4 30,-1.9 -2,-0.4 2,-0.5 -0.890 18.0-177.6-101.7 119.9 12.3 7.1 10.5 77 77 A Y E > -KL 105 80D 4 3,-3.3 3,-1.8 -2,-0.6 28,-0.2 -0.956 65.9 -28.8-123.3 115.7 12.3 6.9 14.3 78 78 A S T 3 S- 0 0 67 26,-2.5 -1,-0.1 -2,-0.5 27,-0.1 0.896 129.2 -39.4 49.2 50.5 15.6 6.3 16.2 79 79 A G T 3 S+ 0 0 60 25,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.211 120.8 96.6 90.2 -15.7 17.2 4.3 13.4 80 80 A S E < -L 77 0D 57 -3,-1.8 -3,-3.3 2,-0.0 2,-0.4 -0.865 62.1-138.0-113.9 145.6 14.1 2.4 12.2 81 81 A S E +L 76 0D 76 -2,-0.4 -5,-0.2 -5,-0.3 -7,-0.0 -0.793 23.0 174.9-102.8 141.2 11.7 3.1 9.4 82 82 A Y E -L 75 0D 58 -7,-2.4 -7,-2.6 -2,-0.4 4,-0.1 -0.909 39.3 -81.5-137.6 163.7 7.9 2.7 9.6 83 83 A P E -L 74 0D 68 0, 0.0 4,-0.3 0, 0.0 -9,-0.2 -0.325 48.6-122.7 -65.3 150.2 4.9 3.4 7.4 84 84 A F E S+L 73 0D 15 -11,-1.4 -11,-0.7 2,-0.2 2,-0.2 -0.963 104.8 48.5-142.8 121.5 3.6 7.0 7.3 85 85 A P S S- 0 0 69 0, 0.0 -23,-0.2 0, 0.0 -10,-0.1 0.456 116.8-117.5 -49.4 146.2 0.8 7.6 8.0 86 86 A T - 0 0 25 -25,-2.2 -2,-0.2 -2,-0.2 3,-0.1 -0.286 25.3-163.0 -69.9 153.1 1.7 5.3 11.0 87 87 A T S S- 0 0 114 -4,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.473 71.9 -0.8-113.3 -8.4 0.0 2.0 11.6 88 88 A S S S- 0 0 73 -5,-0.2 2,-0.3 -30,-0.1 -1,-0.2 -0.969 85.5 -74.5-167.0 174.3 1.1 1.6 15.2 89 89 A E - 0 0 74 -2,-0.3 -30,-0.2 -3,-0.1 -29,-0.1 -0.627 49.4-124.9 -83.2 137.8 3.1 3.0 18.1 90 90 A T - 0 0 8 -32,-2.0 -1,-0.1 -2,-0.3 -8,-0.0 -0.194 32.7 -85.9 -76.5 170.7 6.9 2.8 17.8 91 91 A P - 0 0 82 0, 0.0 -33,-0.3 0, 0.0 -1,-0.1 -0.291 58.9 -88.4 -69.9 166.2 9.3 1.2 20.4 92 92 A R - 0 0 152 -35,-0.1 2,-0.4 -3,-0.1 -35,-0.2 -0.425 27.3-151.7 -80.9 151.7 10.4 3.5 23.2 93 93 A V E -E 56 0B 15 -37,-1.9 -37,-2.4 -2,-0.1 2,-0.4 -0.981 23.6-129.2-118.8 129.6 13.5 5.8 23.3 94 94 A V E -E 55 0B 58 -2,-0.4 2,-0.6 -39,-0.2 -39,-0.2 -0.669 15.8-163.8 -86.7 134.1 15.0 6.4 26.7 95 95 A Y E +E 54 0B 2 -41,-2.5 -41,-1.8 -2,-0.4 -50,-0.1 -0.964 23.7 155.3-115.4 111.7 15.6 9.9 27.9 96 96 A N + 0 0 102 -2,-0.6 2,-0.3 -43,-0.2 -1,-0.1 -0.074 45.5 80.1-128.9 33.8 17.9 9.9 30.9 97 97 A S - 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