==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 11-NOV-08 3F85 . COMPND 2 MOLECULE: HOMO TRIMERIC FUSION OF CFA/I FIMBRIAL SUBUNITS B . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.XIA,Y.F.LI . 456 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 174 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 52 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 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 RESIDUES PER ALPHA HELIX . 0 0 3 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 0 PARALLEL BRIDGES PER LADDER . 6 8 5 1 12 0 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 1 5 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 M 0 0 80 0, 0.0 38,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 164.4 -41.3 -19.3 -23.7 2 2 A I E +A 38 0A 15 36,-0.2 2,-0.3 37,-0.1 36,-0.2 -0.942 360.0 168.0-125.2 137.5 -37.6 -20.0 -23.8 3 3 A D E -A 37 0A 53 34,-1.8 34,-3.1 -2,-0.3 2,-0.5 -0.986 27.5-146.5-141.8 148.6 -35.6 -19.6 -20.5 4 4 A L E +A 36 0A 1 -2,-0.3 8,-0.6 32,-0.2 2,-0.3 -0.988 31.7 162.0-114.4 117.6 -32.1 -20.5 -19.4 5 5 A L E -AB 35 11A 31 30,-2.2 30,-3.0 -2,-0.5 6,-0.2 -0.834 43.8 -88.8-123.1 164.0 -31.9 -21.5 -15.7 6 6 A Q E > -A 34 0A 34 4,-3.1 3,-1.5 -2,-0.3 28,-0.3 -0.378 44.4-108.9 -64.4 151.6 -29.4 -23.4 -13.5 7 7 A A T 3 S+ 0 0 35 26,-1.7 27,-0.1 1,-0.3 -1,-0.1 0.838 121.7 55.4 -57.8 -33.2 -29.9 -27.2 -13.3 8 8 A D T 3 S- 0 0 130 25,-0.3 -1,-0.3 2,-0.1 26,-0.1 0.662 124.8-105.5 -68.3 -17.2 -31.1 -26.9 -9.7 9 9 A G S < S+ 0 0 41 -3,-1.5 -2,-0.1 1,-0.4 2,-0.1 0.327 77.0 133.0 105.4 -5.9 -33.8 -24.4 -11.0 10 10 A N - 0 0 100 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.412 64.5 -99.4 -68.4 146.9 -32.2 -21.2 -9.7 11 11 A A B -B 5 0A 50 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.465 47.4 -94.2 -57.8 135.7 -32.0 -18.2 -12.0 12 12 A L - 0 0 16 -8,-0.6 -1,-0.1 -2,-0.1 2,-0.0 -0.270 50.9 -99.1 -37.1 134.2 -28.6 -17.7 -13.6 13 13 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.386 18.5-143.9 -61.3 140.5 -26.5 -15.2 -11.5 14 14 A S S S+ 0 0 92 1,-0.2 130,-2.9 129,-0.1 2,-0.3 0.464 85.5 43.0 -81.1 -7.1 -26.5 -11.6 -12.9 15 15 A A E -g 144 0B 64 128,-0.3 2,-0.4 110,-0.0 130,-0.2 -0.986 60.7-173.3-144.6 146.8 -22.8 -11.4 -11.7 16 16 A V E -g 145 0B 6 128,-2.9 130,-2.9 -2,-0.3 2,-0.5 -0.991 10.7-154.2-140.0 124.1 -19.7 -13.5 -11.7 17 17 A K E -g 146 0B 154 -2,-0.4 2,-0.9 128,-0.2 130,-0.2 -0.904 10.2-149.8 -97.6 126.7 -16.2 -13.0 -10.1 18 18 A L - 0 0 1 128,-2.8 130,-0.4 -2,-0.5 11,-0.1 -0.817 22.0-134.7 -96.9 95.4 -13.3 -14.7 -11.8 19 19 A A - 0 0 55 -2,-0.9 9,-2.8 9,-0.2 2,-0.4 -0.295 17.3-148.3 -50.9 131.2 -10.8 -15.4 -8.9 20 20 A Y E -M 27 0C 40 7,-0.2 7,-0.2 128,-0.2 3,-0.1 -0.913 5.7-156.7-104.6 131.4 -7.2 -14.4 -9.8 21 21 A S E >> -M 26 0C 50 5,-2.1 4,-1.6 -2,-0.4 5,-0.8 -0.968 6.3-160.0-103.3 121.0 -4.2 -16.3 -8.4 22 22 A P T 45S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 127,-0.0 0.765 91.8 62.5 -66.7 -21.4 -1.0 -14.2 -8.4 23 23 A A T 45S+ 0 0 101 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.956 119.8 22.2 -64.1 -51.3 1.0 -17.6 -8.1 24 24 A S T 45S- 0 0 61 2,-0.2 -1,-0.2 92,-0.0 3,-0.1 0.568 97.0-136.0 -92.0 -13.7 -0.3 -18.8 -11.5 25 25 A K T <5 + 0 0 100 -4,-1.6 2,-0.3 1,-0.2 -2,-0.0 0.763 66.0 116.4 59.3 27.7 -1.2 -15.3 -12.9 26 26 A T E < -M 21 0C 77 -5,-0.8 -5,-2.1 90,-0.1 2,-0.4 -0.832 65.6-119.4-120.6 161.7 -4.5 -16.8 -14.2 27 27 A F E -M 20 0C 16 81,-0.6 2,-0.5 -2,-0.3 -7,-0.2 -0.829 25.9-126.3 -94.5 132.9 -8.2 -16.4 -13.8 28 28 A E - 0 0 145 -9,-2.8 -9,-0.2 -2,-0.4 2,-0.1 -0.732 33.3-120.7 -70.3 126.8 -10.3 -19.4 -12.6 29 29 A S - 0 0 37 -2,-0.5 2,-0.5 -11,-0.1 78,-0.2 -0.382 17.2-120.2 -64.9 143.9 -13.3 -19.9 -15.0 30 30 A Y E - C 0 106A 53 76,-2.5 76,-2.8 -2,-0.1 2,-0.4 -0.798 33.7-173.3 -79.5 129.0 -16.9 -19.7 -13.9 31 31 A R E + C 0 105A 146 -2,-0.5 2,-0.3 74,-0.2 74,-0.2 -0.986 10.3 164.4-125.1 140.5 -18.7 -23.0 -14.5 32 32 A V E - C 0 104A 17 72,-2.2 72,-3.2 -2,-0.4 2,-0.3 -0.980 34.1-126.2-155.4 131.2 -22.4 -23.7 -14.0 33 33 A M E - C 0 103A 87 -2,-0.3 -26,-1.7 70,-0.2 2,-0.3 -0.649 38.1-175.6 -73.7 132.3 -24.8 -26.4 -15.1 34 34 A T E -AC 6 102A 0 68,-2.5 68,-2.8 -2,-0.3 2,-0.3 -0.877 17.6-152.0-125.4 162.5 -27.8 -25.0 -17.0 35 35 A Q E -A 5 0A 30 -30,-3.0 -30,-2.2 -2,-0.3 2,-0.4 -0.994 17.2-130.4-134.9 139.4 -31.1 -26.2 -18.5 36 36 A V E -A 4 0A 0 64,-0.4 63,-2.6 -2,-0.3 2,-0.6 -0.674 17.6-156.5 -74.9 128.0 -33.2 -24.8 -21.4 37 37 A H E -AD 3 98A 57 -34,-3.1 -34,-1.8 -2,-0.4 2,-0.3 -0.974 25.5-177.2-107.9 113.6 -36.8 -24.4 -20.4 38 38 A T E -A 2 0A 17 59,-3.3 -36,-0.2 -2,-0.6 3,-0.2 -0.805 44.7-146.8-119.1 151.6 -38.9 -24.4 -23.7 39 39 A N S S+ 0 0 135 -38,-1.8 2,-0.4 -2,-0.3 -37,-0.1 0.724 100.8 34.5 -65.1 -36.3 -42.4 -24.1 -25.1 40 40 A D > - 0 0 50 -39,-0.3 3,-1.0 57,-0.1 -1,-0.2 -0.921 59.8-169.3-142.0 109.2 -41.4 -26.6 -27.8 41 41 A A T 3 S+ 0 0 40 -2,-0.4 49,-0.2 1,-0.3 -1,-0.1 0.358 86.6 59.1 -85.9 0.9 -39.1 -29.6 -27.4 42 42 A T T 3 S+ 0 0 112 2,-0.1 43,-0.3 43,-0.1 -1,-0.3 0.539 87.7 94.1-101.3 -13.8 -38.8 -30.4 -31.2 43 43 A K S < S- 0 0 84 -3,-1.0 -3,-0.0 1,-0.1 2,-0.0 -0.506 79.2-110.2 -87.2 146.4 -37.4 -27.0 -32.2 44 44 A K - 0 0 76 -2,-0.2 89,-0.8 40,-0.1 2,-0.6 -0.326 24.2-133.0 -68.9 149.4 -33.8 -26.1 -32.6 45 45 A V E -HI 83 132B 0 38,-2.3 38,-3.4 87,-0.2 2,-0.6 -0.981 14.9-156.5-112.5 114.2 -32.1 -23.8 -30.1 46 46 A I E -HI 82 131B 24 85,-1.7 85,-2.6 -2,-0.6 2,-0.4 -0.884 13.7-169.1 -94.9 122.7 -30.1 -21.0 -31.6 47 47 A V E +HI 81 130B 1 34,-3.3 34,-2.7 -2,-0.6 2,-0.3 -0.959 17.2 142.7-122.8 129.5 -27.4 -19.6 -29.3 48 48 A K E - I 0 129B 79 81,-2.7 81,-3.3 -2,-0.4 2,-0.4 -0.919 45.5-106.4-149.3 167.0 -25.2 -16.5 -29.7 49 49 A L E - I 0 128B 5 28,-2.6 79,-0.2 -2,-0.3 3,-0.1 -0.851 20.9-141.1 -97.0 140.1 -23.6 -13.6 -27.8 50 50 A A S S+ 0 0 34 77,-2.5 2,-0.3 -2,-0.4 -1,-0.1 0.874 86.4 2.5 -68.1 -37.2 -25.2 -10.2 -28.4 51 51 A D S S- 0 0 118 76,-0.3 76,-0.4 74,-0.1 -1,-0.2 -0.933 89.6 -90.4-139.2 161.8 -21.7 -8.5 -28.4 52 52 A T - 0 0 98 -2,-0.3 2,-0.1 -3,-0.1 16,-0.1 -0.698 53.2-131.9 -72.0 114.4 -18.1 -9.8 -28.2 53 53 A P + 0 0 8 0, 0.0 14,-2.0 0, 0.0 2,-0.3 -0.443 29.7 177.1 -81.5 143.9 -17.4 -9.7 -24.4 54 54 A Q E -J 66 0B 56 12,-0.3 2,-0.5 71,-0.3 71,-0.2 -0.986 31.1-129.4-137.5 141.7 -14.3 -8.0 -22.9 55 55 A L E -J 65 0B 0 10,-3.7 10,-2.2 -2,-0.3 2,-0.4 -0.880 35.1-168.3 -84.9 126.2 -13.0 -7.4 -19.4 56 56 A T E -JK 64 123B 35 67,-2.6 67,-2.8 -2,-0.5 2,-0.3 -0.969 26.3-111.2-119.0 135.1 -12.0 -3.7 -19.4 57 57 A D E - K 0 122B 20 6,-2.0 65,-0.3 3,-0.7 6,-0.1 -0.516 20.6-141.1 -60.2 123.3 -10.0 -1.9 -16.7 58 58 A V S S+ 0 0 108 63,-2.4 3,-0.2 -2,-0.3 -1,-0.1 0.855 103.2 41.2 -52.8 -37.5 -12.3 0.5 -14.8 59 59 A L S S+ 0 0 158 62,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.785 125.0 31.5 -84.8 -28.8 -9.5 3.0 -14.6 60 60 A N > - 0 0 67 3,-0.1 3,-0.9 1,-0.1 -3,-0.7 -0.923 59.2-164.1-142.3 116.3 -8.1 2.5 -18.2 61 61 A S T 3 S+ 0 0 92 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.698 84.6 63.5 -74.5 -26.8 -10.2 1.6 -21.2 62 62 A T T 3 S+ 0 0 121 -6,-0.1 2,-0.8 1,-0.0 -1,-0.2 0.694 85.2 83.1 -71.6 -26.5 -7.3 0.5 -23.6 63 63 A V < + 0 0 40 -3,-0.9 -6,-2.0 -6,-0.1 2,-0.3 -0.792 65.1 157.7 -82.4 107.9 -6.3 -2.4 -21.3 64 64 A Q E -J 56 0B 106 -2,-0.8 47,-0.4 -8,-0.2 -8,-0.2 -0.986 30.8-161.0-138.5 142.4 -8.7 -5.2 -22.2 65 65 A M E -J 55 0B 6 -10,-2.2 -10,-3.7 -2,-0.3 -2,-0.0 -0.996 29.3-117.1-121.1 132.1 -8.9 -9.0 -21.9 66 66 A P E -J 54 0B 41 0, 0.0 43,-1.1 0, 0.0 2,-0.4 -0.267 20.9-138.6 -67.9 136.3 -11.2 -11.1 -24.1 67 67 A I E -E 108 0A 13 -14,-2.0 2,-0.4 41,-0.2 41,-0.2 -0.769 13.7-150.4 -88.9 138.7 -13.9 -13.1 -22.3 68 68 A S E -E 107 0A 53 39,-2.8 39,-2.8 -2,-0.4 2,-0.5 -0.978 10.6-165.7-113.6 131.9 -14.5 -16.7 -23.7 69 69 A V E +E 106 0A 1 -2,-0.4 7,-3.5 7,-0.4 2,-0.4 -0.983 7.5 179.7-122.2 122.3 -18.0 -18.2 -23.4 70 70 A S E -EF 105 75A 26 35,-2.4 35,-2.5 -2,-0.5 2,-0.3 -0.949 2.1-179.3-119.7 145.1 -18.8 -21.9 -23.9 71 71 A W E > S-EF 104 74A 0 3,-2.7 3,-1.4 -2,-0.4 33,-0.2 -0.956 72.4 -2.9-142.2 129.2 -22.2 -23.6 -23.7 72 72 A G T 3 S- 0 0 27 31,-1.8 32,-0.1 -2,-0.3 3,-0.1 0.669 131.9 -54.9 67.6 24.4 -23.0 -27.2 -24.1 73 73 A G T 3 S+ 0 0 61 30,-0.6 2,-0.4 1,-0.2 -1,-0.3 0.538 117.6 115.8 80.0 11.3 -19.3 -27.9 -25.0 74 74 A Q E < -F 71 0A 82 -3,-1.4 -3,-2.7 7,-0.0 2,-0.2 -0.960 66.4-127.1-118.8 134.3 -19.5 -25.2 -27.7 75 75 A V E -F 70 0A 90 -2,-0.4 -5,-0.3 -5,-0.2 2,-0.1 -0.491 31.5-139.5 -77.8 130.9 -17.6 -21.9 -27.9 76 76 A L + 0 0 11 -7,-3.5 -7,-0.4 -2,-0.2 2,-0.3 -0.474 28.8 157.5 -97.3 153.5 -20.0 -19.0 -28.4 77 77 A S - 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