==== 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 3F84 . COMPND 2 MOLECULE: CFA/I FIMBRIAL SUBUNIT B; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.XIA,Y.F.LI . 609 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 416 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 235 38.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 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 . 81 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 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 RESIDUES PER ALPHA HELIX . 1 0 0 4 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 . 7 12 6 2 16 0 0 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 1 6 1 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 81 0, 0.0 38,-1.1 0, 0.0 39,-0.4 0.000 360.0 360.0 360.0 -65.5 18.8 68.4 -41.7 2 2 A I E +A 38 0A 16 136,-0.2 2,-0.3 36,-0.2 36,-0.2 -0.936 360.0 155.3-155.2 141.9 18.9 67.1 -38.0 3 3 A D E -A 37 0A 57 34,-2.0 34,-3.1 -2,-0.3 2,-0.5 -0.968 27.8-138.5-157.9 159.4 19.9 63.8 -36.2 4 4 A L E +A 36 0A 1 -2,-0.3 8,-0.5 32,-0.2 2,-0.3 -0.997 27.4 172.1-129.6 118.8 21.0 62.8 -32.7 5 5 A L E -A 35 0A 31 30,-2.2 30,-2.7 -2,-0.5 6,-0.2 -0.820 41.5 -84.4-119.3 161.6 23.7 60.1 -32.3 6 6 A Q E > -A 34 0A 39 4,-2.5 3,-1.2 -2,-0.3 28,-0.3 -0.345 49.0-106.3 -53.2 145.2 25.8 58.7 -29.4 7 7 A A T 3 S+ 0 0 32 26,-2.6 27,-0.1 1,-0.2 -1,-0.1 0.732 121.2 64.3 -51.0 -25.8 28.8 60.9 -28.7 8 8 A D T 3 S- 0 0 119 25,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.935 119.1-108.5 -50.0 -48.5 30.8 58.0 -30.3 9 9 A G S < S+ 0 0 42 -3,-1.2 -2,-0.1 1,-0.5 2,-0.1 0.003 81.9 129.9 111.7 -21.3 29.2 58.6 -33.7 10 10 A N - 0 0 102 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.5 -0.397 67.3 -99.9 -59.4 144.6 27.3 55.3 -33.1 11 11 A A - 0 0 65 -6,-0.2 -6,-0.1 1,-0.1 -1,-0.1 -0.371 41.9-101.9 -59.8 142.2 23.5 55.3 -33.7 12 12 A L - 0 0 13 -8,-0.5 -1,-0.1 1,-0.1 22,-0.0 -0.430 46.3 -97.0 -57.6 142.3 21.3 55.5 -30.6 13 13 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.321 18.3-147.1 -57.2 141.6 19.8 52.1 -29.4 14 14 A S S S+ 0 0 91 1,-0.2 130,-3.6 129,-0.1 2,-0.3 0.612 85.3 35.1 -76.7 -27.2 16.3 51.4 -30.5 15 15 A A E -g 144 0B 55 128,-0.3 2,-0.4 110,-0.1 130,-0.2 -0.987 64.7-170.6-135.5 154.2 15.7 49.5 -27.3 16 16 A V E -g 145 0B 10 128,-2.1 130,-2.3 -2,-0.3 2,-0.5 -0.999 11.4-150.0-148.7 127.4 16.8 49.8 -23.7 17 17 A K E -g 146 0B 128 -2,-0.4 2,-0.8 128,-0.2 130,-0.2 -0.906 11.1-148.4-100.8 128.8 16.6 47.6 -20.6 18 18 A L E -g 147 0B 2 128,-2.1 130,-0.5 -2,-0.5 2,-0.1 -0.932 21.8-131.6 -97.9 104.3 16.3 49.2 -17.2 19 19 A A - 0 0 54 -2,-0.8 9,-3.0 9,-0.2 2,-0.4 -0.440 19.2-152.4 -55.8 122.1 18.0 46.9 -14.7 20 20 A Y E -N 27 0C 39 128,-0.2 7,-0.2 7,-0.2 3,-0.1 -0.888 4.3-156.7 -92.7 133.6 15.9 46.3 -11.5 21 21 A S E >> -N 26 0C 50 5,-2.0 4,-1.5 -2,-0.4 5,-0.8 -0.987 7.2-158.1-107.3 116.0 17.5 45.5 -8.1 22 22 A P T 45S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 127,-0.0 0.792 93.1 61.4 -49.4 -37.2 15.1 43.7 -5.7 23 23 A A T 45S+ 0 0 88 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.961 118.5 23.0 -57.2 -55.3 17.3 44.9 -2.9 24 24 A S T 45S- 0 0 46 2,-0.2 -1,-0.2 440,-0.1 3,-0.1 0.502 96.5-135.3 -94.0 -8.5 16.8 48.7 -3.5 25 25 A K T <5 + 0 0 60 -4,-1.5 2,-0.3 1,-0.2 -2,-0.1 0.784 66.1 116.1 56.8 29.8 13.4 48.2 -5.3 26 26 A T E < -N 21 0C 69 -5,-0.8 -5,-2.0 90,-0.1 2,-0.4 -0.840 65.3-122.3-121.1 159.7 14.6 50.7 -8.0 27 27 A F E -N 20 0C 13 81,-0.5 2,-0.4 -2,-0.3 -7,-0.2 -0.875 28.2-124.8 -96.1 132.0 15.4 50.8 -11.7 28 28 A E - 0 0 141 -9,-3.0 -9,-0.2 -2,-0.4 2,-0.0 -0.694 33.5-116.9 -70.1 132.5 18.8 51.9 -12.8 29 29 A S - 0 0 30 -2,-0.4 2,-0.5 -11,-0.1 78,-0.2 -0.313 17.8-118.9 -76.1 145.4 18.6 54.8 -15.3 30 30 A Y E - B 0 106A 45 76,-3.2 76,-2.7 -12,-0.1 2,-0.5 -0.856 35.0-171.7 -81.3 130.0 19.8 54.5 -18.8 31 31 A R E + B 0 105A 148 -2,-0.5 2,-0.4 74,-0.2 74,-0.2 -0.975 11.2 164.2-133.5 120.1 22.5 57.1 -19.4 32 32 A V E - B 0 104A 14 72,-2.4 72,-3.9 -2,-0.5 2,-0.4 -1.000 32.5-131.1-138.1 141.2 24.0 58.0 -22.7 33 33 A M E - B 0 103A 95 -2,-0.4 -26,-2.6 70,-0.3 -25,-0.3 -0.766 36.7-177.6 -88.1 132.0 26.1 60.9 -24.1 34 34 A T E -AB 6 102A 0 68,-2.8 68,-2.7 -2,-0.4 2,-0.4 -0.869 19.2-151.9-127.0 163.6 24.8 62.2 -27.3 35 35 A Q E -A 5 0A 39 -30,-2.7 -30,-2.2 -2,-0.3 2,-0.5 -0.999 18.7-127.4-136.9 142.2 25.6 64.8 -30.0 36 36 A V E -A 4 0A 0 64,-0.4 63,-2.3 -2,-0.4 2,-0.4 -0.751 20.4-158.9 -83.0 125.9 23.3 66.8 -32.3 37 37 A H E +AC 3 98A 55 -34,-3.1 -34,-2.0 -2,-0.5 2,-0.3 -0.894 26.6 153.5-104.8 131.5 24.3 66.6 -36.0 38 38 A T E -A 2 0A 20 59,-2.3 -36,-0.2 -2,-0.4 3,-0.1 -0.943 51.7-140.1-150.2 162.8 22.9 69.4 -38.2 39 39 A N S S+ 0 0 113 -38,-1.1 2,-0.5 -2,-0.3 -37,-0.1 0.488 97.5 59.5 -96.0 -6.3 23.4 71.6 -41.3 40 40 A D + 0 0 30 -39,-0.4 2,-0.9 57,-0.1 3,-0.5 -0.894 54.8 174.5-140.1 93.1 22.3 74.7 -39.5 41 41 A A S S+ 0 0 50 -2,-0.5 3,-0.1 1,-0.2 49,-0.1 -0.584 73.2 61.5-104.7 57.4 24.3 75.8 -36.4 42 42 A T S S+ 0 0 120 -2,-0.9 43,-0.3 1,-0.2 2,-0.2 0.311 81.1 86.8-153.7 -26.6 22.4 79.1 -35.8 43 43 A K S S- 0 0 116 -3,-0.5 -1,-0.2 42,-0.1 2,-0.1 -0.587 85.0 -97.9 -90.2 148.2 18.8 78.1 -35.1 44 44 A K - 0 0 93 -2,-0.2 89,-1.7 40,-0.1 2,-0.6 -0.417 32.9-129.3 -59.1 132.1 17.4 77.1 -31.7 45 45 A V E -HI 83 132B 0 38,-2.4 38,-3.2 87,-0.2 2,-0.7 -0.863 21.1-154.9 -86.0 117.5 17.2 73.3 -31.1 46 46 A I E -HI 82 131B 19 85,-3.3 85,-2.3 -2,-0.6 2,-0.5 -0.884 12.0-170.1-104.1 112.3 13.7 72.6 -29.9 47 47 A V E +HI 81 130B 1 34,-3.3 34,-2.7 -2,-0.7 2,-0.3 -0.951 18.4 140.8-109.2 123.3 13.5 69.4 -27.9 48 48 A K E - I 0 129B 77 81,-2.4 81,-3.0 -2,-0.5 2,-0.3 -0.904 46.3-105.8-141.2 178.5 10.3 67.7 -26.8 49 49 A L E - I 0 128B 5 28,-2.4 79,-0.2 -2,-0.3 3,-0.1 -0.882 19.7-139.5-104.8 141.2 8.6 64.3 -26.3 50 50 A A S S- 0 0 40 77,-2.5 2,-0.3 -2,-0.3 -1,-0.1 0.880 86.0 -7.6 -71.0 -36.2 5.9 63.1 -28.8 51 51 A D S S- 0 0 93 76,-0.3 76,-0.3 -3,-0.1 -1,-0.2 -0.916 89.2 -79.4-144.7 172.2 3.9 61.8 -25.8 52 52 A T - 0 0 87 -2,-0.3 2,-0.1 -3,-0.1 16,-0.1 -0.686 54.3-132.3 -70.4 112.4 4.1 61.2 -22.1 53 53 A P + 0 0 8 0, 0.0 14,-2.3 0, 0.0 2,-0.4 -0.421 29.4 178.7 -78.1 138.5 6.1 57.9 -21.8 54 54 A Q E -J 66 0B 61 71,-0.3 2,-0.6 12,-0.2 71,-0.3 -0.986 30.3-134.4-139.4 132.4 4.9 55.2 -19.5 55 55 A L E -J 65 0B 0 10,-3.1 10,-2.0 -2,-0.4 2,-0.4 -0.920 34.8-166.2 -80.9 121.6 6.1 51.8 -18.6 56 56 A T E -JK 64 123B 33 67,-1.9 67,-2.9 -2,-0.6 8,-0.2 -0.949 28.5-104.3-118.9 132.4 3.0 49.7 -18.8 57 57 A D E > -JK 60 122B 16 6,-2.5 3,-1.1 3,-0.5 65,-0.3 -0.402 28.2-141.4 -53.3 121.0 2.5 46.1 -17.4 58 58 A V T 3 S+ 0 0 98 63,-3.6 -1,-0.2 1,-0.3 64,-0.1 0.684 101.0 38.2 -69.5 -16.9 2.6 44.0 -20.5 59 59 A L T 3 S+ 0 0 167 62,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.308 123.9 39.8-107.9 0.2 -0.1 41.7 -19.1 60 60 A N E X -J 57 0B 59 -3,-1.1 3,-1.0 3,-0.2 -3,-0.5 -0.799 58.8-161.1-160.6 117.1 -2.2 44.5 -17.5 61 61 A S E 3 S+ 0 0 102 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.593 86.8 64.3 -80.4 -18.0 -3.0 48.0 -18.7 62 62 A T E 3 S+ 0 0 129 -6,-0.1 2,-0.8 1,-0.1 -1,-0.2 0.630 85.7 84.4 -76.4 -12.7 -4.0 49.6 -15.4 63 63 A V E < + 0 0 34 -3,-1.0 -6,-2.5 -6,-0.2 2,-0.3 -0.811 61.6 159.7-105.3 103.2 -0.4 49.2 -14.0 64 64 A Q E -J 56 0B 98 -2,-0.8 47,-0.4 -8,-0.2 -8,-0.2 -0.851 29.2-163.7-127.3 153.9 1.8 52.0 -15.1 65 65 A M E -J 55 0B 4 -10,-2.0 -10,-3.1 -2,-0.3 2,-0.0 -0.960 30.9-118.4-135.3 127.3 5.1 53.7 -14.1 66 66 A P E -J 54 0B 39 0, 0.0 43,-1.1 0, 0.0 2,-0.4 -0.425 22.5-140.9 -64.8 129.5 6.0 57.2 -15.4 67 67 A I E -D 108 0A 10 -14,-2.3 2,-0.4 41,-0.2 41,-0.2 -0.855 13.8-150.5 -82.4 130.7 9.2 57.3 -17.5 68 68 A S E -D 107 0A 66 39,-2.5 39,-2.4 -2,-0.4 2,-0.4 -0.865 12.2-168.7-100.4 143.1 11.3 60.4 -16.9 69 69 A V E +D 106 0A 3 7,-0.4 7,-3.4 -2,-0.4 2,-0.3 -0.985 6.9 179.7-134.0 126.4 13.5 61.8 -19.6 70 70 A S E -DE 105 75A 24 35,-2.1 35,-2.3 -2,-0.4 2,-0.3 -0.931 2.8-178.8-122.9 145.3 16.2 64.4 -19.5 71 71 A W E > S-DE 104 74A 0 3,-2.6 3,-1.8 -2,-0.3 33,-0.2 -0.968 73.2 -3.0-138.9 131.5 18.5 65.8 -22.2 72 72 A G T 3 S- 0 0 17 31,-1.4 32,-0.1 -2,-0.3 3,-0.1 0.706 131.9 -53.7 64.7 28.2 21.2 68.4 -21.8 73 73 A G T 3 S+ 0 0 51 30,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.328 116.4 117.1 83.0 3.3 20.4 68.8 -18.0 74 74 A Q E < -E 71 0A 6 -3,-1.8 -3,-2.6 399,-0.1 -1,-0.2 -0.888 66.7-128.4-116.6 119.0 16.7 69.5 -18.9 75 75 A V E -E 70 0A 73 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.3 -0.477 33.3-142.8 -51.1 121.6 13.6 67.4 -17.9 76 76 A L + 0 0 9 -7,-3.4 -7,-0.4 -2,-0.2 2,-0.3 -0.700 29.5 155.9 -98.2 145.2 11.7 66.8 -21.2 77 77 A S - 0 0 51 2,-0.6 -28,-2.4 -2,-0.3 4,-0.1 -0.846 62.5 -74.7-142.4-170.8 7.9 66.7 -21.6 78 78 A T S S+ 0 0 71 -2,-0.3 2,-0.5 -30,-0.2 -26,-0.0 0.713 112.7 82.8 -62.6 -23.6 5.3 67.2 -24.3 79 79 A T S S- 0 0 80 531,-0.1 -2,-0.6 -31,-0.1 -32,-0.1 -0.774 90.9-119.1 -83.9 131.3 6.0 71.0 -23.9 80 80 A A - 0 0 12 -2,-0.5 2,-0.4 -4,-0.1 -32,-0.2 -0.255 19.2-154.0 -77.0 140.0 9.1 71.9 -26.0 81 81 A K E -H 47 0B 22 -34,-2.7 -34,-3.3 529,-0.2 2,-0.5 -0.948 13.5-142.5-106.7 138.8 12.3 73.3 -24.5 82 82 A E E -HL 46 609B 35 527,-1.9 527,-1.5 -2,-0.4 2,-0.5 -0.930 7.6-158.9-105.3 130.5 14.5 75.4 -26.7 83 83 A F E -HL 45 608B 6 -38,-3.2 -38,-2.4 -2,-0.5 2,-0.2 -0.852 23.9-122.9-103.6 123.2 18.3 75.3 -26.6 84 84 A E >> - 0 0 82 523,-1.5 4,-1.2 -2,-0.5 3,-0.6 -0.527 20.9-126.1 -61.6 130.3 20.1 78.3 -28.0 85 85 A A H >> S+ 0 0 13 -43,-0.3 4,-0.7 1,-0.2 3,-0.6 0.919 108.9 57.0 -44.1 -51.6 22.6 77.2 -30.8 86 86 A A H 34 S+ 0 0 96 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.790 101.8 57.1 -52.8 -35.6 25.5 78.9 -29.0 87 87 A A H <4 S+ 0 0 48 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.903 101.4 53.7 -64.7 -39.3 24.9 76.8 -25.8 88 88 A L H << S- 0 0 1 -4,-1.2 12,-2.5 -3,-0.6 -1,-0.2 0.550 102.7-147.5 -76.3 -16.8 25.2 73.5 -27.7 89 89 A G < - 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