==== 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 4AV4 . COMPND 2 MOLECULE: FIMH; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.BOUCKAERT,M.TOUAIBIA,G.ROOS,T.C.SHIAO,Q.WANG,A.PAPADOPOULO . 158 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7397.0 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 . 20 12.7 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 14 0, 0.0 13,-0.4 0, 0.0 14,-0.3 0.000 360.0 360.0 360.0 126.6 -12.9 2.1 -7.5 2 2 A A E -A 45 0A 14 43,-1.4 43,-1.9 11,-0.1 2,-0.3 -0.969 360.0-138.4-158.1 166.4 -10.3 0.8 -5.0 3 3 A a E -AB 44 11A 4 8,-2.3 8,-2.5 -2,-0.3 2,-0.3 -0.874 9.5-169.1-133.1 166.0 -9.2 1.2 -1.4 4 4 A K E -AB 43 10A 91 39,-2.4 39,-2.6 -2,-0.3 6,-0.2 -0.984 19.6-124.3-152.3 149.9 -6.0 1.5 0.6 5 5 A T E > -A 42 0A 4 4,-1.9 3,-2.7 -2,-0.3 37,-0.2 -0.615 35.3-101.1-101.2 167.7 -5.2 1.3 4.3 6 6 A A T 3 S+ 0 0 60 35,-1.4 36,-0.1 1,-0.3 -1,-0.1 0.698 124.1 50.2 -62.5 -23.5 -3.4 4.0 6.3 7 7 A N T 3 S- 0 0 95 34,-0.2 -1,-0.3 2,-0.1 34,-0.0 0.196 124.8-102.6 -96.8 13.3 -0.1 2.0 6.1 8 8 A G S < S+ 0 0 47 -3,-2.7 2,-0.4 1,-0.2 -2,-0.1 0.602 70.1 143.3 82.8 17.4 -0.5 1.7 2.4 9 9 A T - 0 0 64 10,-0.1 -4,-1.9 2,-0.0 2,-0.3 -0.767 37.2-150.8 -90.0 136.4 -1.7 -1.9 1.6 10 10 A A E -B 4 0A 69 -2,-0.4 -6,-0.2 -6,-0.2 7,-0.1 -0.687 27.2-159.3-113.7 152.4 -4.2 -1.8 -1.2 11 11 A I E -B 3 0A 2 -8,-2.5 -8,-2.3 -2,-0.3 5,-0.1 -0.985 35.7-149.3-120.1 120.9 -7.2 -3.7 -2.5 12 12 A P > - 0 0 83 0, 0.0 3,-2.1 0, 0.0 -10,-0.0 -0.123 34.6 -49.1 -85.7 179.8 -7.5 -2.9 -6.2 13 13 A I T 3 S+ 0 0 114 1,-0.3 -11,-0.1 -11,-0.1 0, 0.0 -0.113 124.2 32.3 -41.6 138.1 -10.3 -2.5 -8.7 14 14 A G T 3 S- 0 0 30 -13,-0.4 129,-0.4 -3,-0.1 -1,-0.3 0.293 112.8-104.7 91.8 -10.7 -12.6 -5.5 -8.6 15 15 A G < + 0 0 16 -3,-2.1 2,-0.3 -14,-0.3 129,-0.2 -0.346 47.7 162.0 93.3-169.5 -12.2 -6.2 -4.9 16 16 A G E -d 144 0B 33 127,-2.5 129,-3.0 -5,-0.1 2,-0.3 -0.957 39.7 -65.0 139.1-163.1 -10.3 -8.6 -2.7 17 17 A S E +d 145 0B 83 -2,-0.3 2,-0.3 127,-0.2 129,-0.2 -0.927 37.3 175.7-131.0 151.4 -9.2 -8.9 1.0 18 18 A A E -d 146 0B 13 127,-2.7 129,-2.5 -2,-0.3 2,-0.4 -0.987 26.5-121.1-157.1 150.2 -6.7 -7.2 3.2 19 19 A N E -d 147 0B 57 -2,-0.3 2,-0.4 127,-0.2 129,-0.2 -0.775 22.3-165.7 -95.2 137.5 -5.6 -7.2 6.8 20 20 A V E -d 148 0B 0 127,-3.5 129,-3.2 -2,-0.4 2,-0.5 -0.974 3.9-158.3-126.7 125.8 -5.8 -4.1 9.0 21 21 A Y E -d 149 0B 101 -2,-0.4 2,-0.4 127,-0.2 129,-0.2 -0.914 15.2-172.5-110.9 132.6 -4.1 -3.7 12.4 22 22 A V E -d 150 0B 7 127,-2.5 129,-2.5 -2,-0.5 130,-0.4 -0.948 24.8-123.4-134.0 139.6 -5.4 -1.2 14.8 23 23 A N - 0 0 134 -2,-0.4 2,-0.4 127,-0.2 127,-0.0 -0.649 32.1-156.9 -75.9 136.4 -4.3 0.1 18.1 24 24 A L - 0 0 10 -2,-0.3 12,-0.1 129,-0.1 10,-0.0 -0.902 29.8 -92.9-118.9 145.2 -6.8 -0.3 20.8 25 25 A A - 0 0 50 -2,-0.4 130,-0.1 10,-0.2 127,-0.0 -0.301 39.3-139.8 -46.5 126.8 -7.4 1.5 24.1 26 26 A P S S+ 0 0 89 0, 0.0 129,-3.2 0, 0.0 2,-0.4 0.779 81.6 34.1 -74.1 -21.6 -5.4 -0.6 26.5 27 27 A V B +h 155 0C 82 127,-0.2 2,-0.4 129,-0.1 129,-0.2 -0.998 64.5 172.6-132.6 128.9 -7.9 -0.5 29.4 28 28 A V - 0 0 9 127,-2.2 2,-0.1 -2,-0.4 6,-0.1 -0.981 24.1-133.0-140.3 128.5 -11.7 -0.4 29.1 29 29 A N > - 0 0 88 -2,-0.4 3,-2.5 127,-0.2 129,-0.1 -0.468 36.1 -90.5 -83.6 151.4 -14.2 -0.7 32.0 30 30 A V T 3 S+ 0 0 64 127,-0.3 82,-0.2 1,-0.3 -1,-0.1 -0.311 117.5 21.0 -50.5 128.5 -17.2 -2.9 31.9 31 31 A G T 3 S+ 0 0 40 80,-1.8 -1,-0.3 1,-0.3 2,-0.2 0.266 103.5 102.2 90.4 -13.8 -20.0 -0.8 30.5 32 32 A Q S < S- 0 0 120 -3,-2.5 2,-0.4 79,-0.1 -1,-0.3 -0.694 74.9-104.9 -98.8 160.6 -17.8 1.7 28.7 33 33 A N - 0 0 82 -2,-0.2 2,-0.7 77,-0.2 77,-0.2 -0.656 12.8-154.2 -93.2 133.2 -17.1 1.7 25.0 34 34 A L E -J 109 0D 2 75,-2.8 75,-3.5 -2,-0.4 2,-0.6 -0.936 27.2-150.5 -90.3 119.9 -14.0 0.6 23.3 35 35 A V E -J 108 0D 75 -2,-0.7 2,-0.7 73,-0.2 73,-0.2 -0.855 15.0-169.4-100.2 119.2 -14.1 2.6 20.0 36 36 A V E -J 107 0D 4 71,-3.3 71,-3.0 -2,-0.6 2,-0.8 -0.890 8.8-165.6-111.2 104.7 -12.6 1.2 16.9 37 37 A N E > +J 106 0D 63 -2,-0.7 3,-0.6 69,-0.2 69,-0.2 -0.789 16.5 173.3 -97.3 107.7 -12.5 3.9 14.3 38 38 A L G >> + 0 0 0 67,-2.3 4,-2.5 -2,-0.8 3,-2.3 0.620 65.3 85.0 -88.5 -9.8 -11.8 2.6 10.8 39 39 A S G 34 S+ 0 0 34 66,-1.0 -1,-0.2 1,-0.3 64,-0.1 0.714 93.4 48.3 -66.8 -14.1 -12.4 5.9 9.1 40 40 A T G <4 S+ 0 0 71 -3,-0.6 -1,-0.3 62,-0.1 -2,-0.2 0.447 118.2 42.8 -93.8 -1.7 -8.7 6.7 9.9 41 41 A Q T <4 S+ 0 0 45 -3,-2.3 -35,-1.4 1,-0.2 2,-0.5 0.711 107.9 50.6-116.7 -32.1 -7.7 3.3 8.5 42 42 A I E < +A 5 0A 0 -4,-2.5 61,-3.1 61,-0.3 2,-0.4 -0.955 58.3 175.8-123.8 125.1 -9.6 2.6 5.4 43 43 A F E -AC 4 102A 53 -39,-2.6 -39,-2.4 -2,-0.5 2,-0.3 -0.955 3.0-177.4-128.5 140.9 -9.8 5.0 2.4 44 44 A a E -AC 3 101A 0 57,-2.8 57,-2.8 -2,-0.4 2,-0.3 -0.909 4.0-168.1-133.7 163.2 -11.4 4.6 -1.0 45 45 A H E -A 2 0A 39 -43,-1.9 -43,-1.4 -2,-0.3 2,-0.4 -0.970 26.3-114.5-147.4 159.8 -11.8 6.6 -4.3 46 46 A N - 0 0 2 51,-2.7 50,-0.1 -2,-0.3 7,-0.0 -0.850 18.7-155.4 -94.5 133.3 -13.8 6.5 -7.5 47 47 A D S S+ 0 0 58 -2,-0.4 -1,-0.1 1,-0.2 51,-0.1 0.476 87.3 26.0 -88.6 -3.9 -11.6 5.9 -10.6 48 48 A Y >> + 0 0 109 4,-0.2 4,-3.5 49,-0.1 3,-1.7 -0.328 62.8 156.1-160.4 55.4 -14.0 7.5 -13.2 49 49 A P T 34 + 0 0 38 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.644 68.1 74.6 -66.4 -15.3 -16.2 10.1 -11.5 50 50 A E T 34 S+ 0 0 127 1,-0.1 3,-0.1 -3,-0.1 46,-0.0 0.749 122.8 4.4 -66.9 -20.9 -16.7 11.9 -14.8 51 51 A T T <4 S+ 0 0 65 -3,-1.7 2,-0.4 1,-0.2 -1,-0.1 0.618 122.8 60.5-135.6 -38.8 -19.0 9.1 -15.8 52 52 A I < - 0 0 19 -4,-3.5 2,-0.4 83,-0.0 -1,-0.2 -0.863 53.4-158.2-114.4 136.7 -19.5 6.7 -13.0 53 53 A T - 0 0 37 -2,-0.4 83,-1.6 -3,-0.1 2,-0.3 -0.948 20.0-146.7-108.0 133.0 -21.0 7.1 -9.5 54 54 A D E -EF 95 135B 5 41,-2.0 41,-2.1 -2,-0.4 2,-0.4 -0.767 5.4-154.8-102.8 144.7 -19.9 4.4 -7.0 55 55 A Y E -EF 94 134B 34 79,-2.9 79,-2.4 -2,-0.3 2,-0.4 -0.976 11.1-171.7-122.5 135.1 -22.1 3.1 -4.1 56 56 A V E +EF 93 133B 0 37,-2.1 37,-3.2 -2,-0.4 2,-0.3 -0.977 6.3 173.9-135.4 122.8 -20.6 1.6 -1.0 57 57 A T E - F 0 132B 14 75,-2.4 75,-2.2 -2,-0.4 2,-0.9 -0.809 41.6-115.2-116.6 160.2 -22.2 -0.3 1.8 58 58 A L E - F 0 131B 0 33,-0.4 32,-2.3 -2,-0.3 73,-0.2 -0.894 38.7-177.1 -83.4 108.2 -21.1 -2.1 4.9 59 59 A Q E - 0 0 46 71,-3.0 2,-0.3 -2,-0.9 -1,-0.2 0.903 62.1 -6.7 -77.1 -40.9 -22.5 -5.5 3.6 60 60 A R E - F 0 130B 140 70,-0.9 70,-3.2 -3,-0.1 2,-0.4 -0.960 54.6-161.4-157.8 135.2 -21.6 -7.4 6.7 61 61 A G E - F 0 129B 1 -2,-0.3 25,-2.1 68,-0.2 2,-0.4 -0.995 17.2-171.8-119.3 125.8 -19.7 -6.9 10.0 62 62 A S E - F 0 128B 27 66,-2.9 66,-2.6 -2,-0.4 2,-0.3 -0.908 12.4-144.7-121.7 143.5 -18.6 -9.9 12.0 63 63 A A E - F 0 127B 9 -2,-0.4 2,-0.3 64,-0.2 64,-0.3 -0.796 20.3-178.8-106.8 140.5 -17.1 -10.2 15.4 64 64 A Y >> - 0 0 88 62,-2.2 3,-1.7 -2,-0.3 4,-0.7 -0.905 41.7 -13.9-132.4 160.2 -14.4 -12.8 16.4 65 65 A G H 3> S+ 0 0 44 -2,-0.3 4,-1.7 1,-0.3 3,-0.3 -0.115 125.2 5.8 67.1-135.6 -12.4 -13.9 19.4 66 66 A G H 3> S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.758 131.1 57.4 -52.8 -31.1 -12.2 -11.7 22.4 67 67 A V H <> S+ 0 0 3 -3,-1.7 4,-1.5 58,-0.3 -2,-0.2 0.914 107.1 44.5 -76.6 -36.5 -14.8 -9.4 20.9 68 68 A L H < S+ 0 0 109 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.851 121.6 40.4 -75.5 -32.0 -17.5 -11.9 20.4 69 69 A S H < S+ 0 0 84 -4,-1.7 -2,-0.2 50,-0.1 -1,-0.2 0.849 126.2 27.7 -76.5 -44.9 -16.9 -13.4 23.9 70 70 A N H < S+ 0 0 35 -4,-2.2 42,-2.3 49,-0.3 2,-0.3 0.470 110.1 60.2-110.9 -6.2 -16.4 -10.3 26.0 71 71 A F E < -K 111 0D 17 -4,-1.5 2,-0.4 40,-0.3 -1,-0.0 -0.963 53.4-148.0-132.3 152.2 -18.3 -7.5 24.3 72 72 A S E -K 110 0D 64 38,-2.4 38,-3.0 -2,-0.3 2,-0.3 -0.872 39.9-165.9-102.4 141.4 -21.7 -6.2 23.1 73 73 A G E -KL 109 84D 19 11,-0.7 11,-1.5 -2,-0.4 2,-0.3 -0.846 31.2-173.7-134.0 162.0 -21.4 -4.0 20.1 74 74 A T E -KL 108 83D 53 34,-1.4 34,-3.0 -2,-0.3 2,-0.4 -0.956 19.5-142.4-138.0 163.1 -22.7 -1.6 17.6 75 75 A V E -KL 107 82D 0 7,-3.1 7,-2.8 -2,-0.3 2,-0.5 -0.979 7.8-148.1-122.1 137.7 -21.3 -0.3 14.5 76 76 A K E -KL 106 81D 72 30,-3.6 30,-1.9 -2,-0.4 2,-0.6 -0.918 12.2-170.3-104.3 128.2 -21.7 3.3 13.3 77 77 A Y E > S-KL 105 80D 6 3,-3.3 3,-1.6 -2,-0.5 28,-0.2 -0.954 77.3 -21.9-121.0 112.5 -21.9 3.8 9.5 78 78 A S T 3 S- 0 0 76 26,-2.9 -1,-0.2 -2,-0.6 27,-0.1 0.861 130.4 -49.3 55.5 41.2 -21.7 7.3 8.4 79 79 A G T 3 S+ 0 0 55 25,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.279 116.5 109.5 83.0 -6.8 -22.9 8.4 11.9 80 80 A S E < -L 77 0D 63 -3,-1.6 -3,-3.3 1,-0.0 2,-0.3 -0.842 62.4-131.6-105.7 140.2 -25.8 6.0 12.1 81 81 A S E +L 76 0D 77 -2,-0.4 -5,-0.2 -5,-0.3 -7,-0.0 -0.670 26.8 170.1 -98.9 142.1 -25.7 3.1 14.5 82 82 A Y E -L 75 0D 62 -7,-2.8 -7,-3.1 -2,-0.3 4,-0.0 -0.956 43.0 -80.4-138.0 160.3 -26.6 -0.5 13.9 83 83 A P E -L 74 0D 72 0, 0.0 4,-0.3 0, 0.0 -9,-0.3 -0.251 50.4-121.3 -54.4 144.0 -26.2 -3.8 15.8 84 84 A F E S+L 73 0D 10 -11,-1.5 -11,-0.7 2,-0.1 2,-0.2 -0.973 104.0 46.8-135.5 123.6 -22.7 -5.4 15.6 85 85 A P S S- 0 0 60 0, 0.0 -23,-0.2 0, 0.0 -12,-0.1 0.523 115.8-117.4 -55.7 151.8 -22.4 -8.2 14.4 86 86 A T - 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