==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 04-SEP-12 4B9J . COMPND 2 MOLECULE: CS6 FIMBRIAL SUBUNIT A; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.P.ROY,M.M.RAHMAN,X.D.YU,M.TUITTILA,S.D.KNIGHT,A.V.ZAVIALOV . 123 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 48.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 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+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 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 0 PARALLEL BRIDGES PER LADDER . 3 2 0 2 0 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 15 A A 0 0 86 0, 0.0 25,-0.1 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0 94.5 4.2 13.1 2.5 2 16 A P - 0 0 69 0, 0.0 23,-0.1 0, 0.0 0, 0.0 -0.214 360.0 -86.8 -61.4 158.0 1.5 12.9 5.2 3 17 A E - 0 0 126 21,-0.1 22,-0.1 1,-0.1 2,-0.1 -0.461 35.9-124.2 -76.6 135.9 2.5 14.0 8.7 4 18 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 20,-0.2 -0.411 26.7-135.1 -68.0 152.0 4.1 11.6 11.2 5 19 A Q E -A 23 0A 125 18,-2.5 18,-1.7 -2,-0.1 2,-0.5 -0.844 6.9-130.1-111.8 150.5 2.3 11.3 14.6 6 20 A I E -A 22 0A 41 -2,-0.3 16,-0.2 16,-0.2 115,-0.0 -0.851 13.8-165.9 -98.9 130.1 3.8 11.2 18.1 7 21 A Q E -A 21 0A 76 14,-2.8 14,-1.6 -2,-0.5 116,-0.1 -0.927 19.4-141.5-113.4 106.7 3.0 8.5 20.6 8 22 A P E -A 20 0A 42 0, 0.0 2,-0.7 0, 0.0 12,-0.2 -0.174 10.7-126.6 -59.5 153.8 4.1 9.5 24.1 9 23 A S 0 0 23 10,-1.1 117,-0.4 115,-0.3 114,-0.0 -0.932 360.0 360.0-101.5 110.8 5.5 6.9 26.5 10 24 A F 0 0 169 -2,-0.7 115,-0.1 115,-0.1 10,-0.0 -0.193 360.0 360.0 -90.7 360.0 3.3 7.3 29.6 11 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 28 A V 0 0 58 0, 0.0 5,-0.1 0, 0.0 78,-0.1 0.000 360.0 360.0 360.0 -35.8 11.3 5.6 30.7 13 29 A G + 0 0 33 83,-0.1 2,-0.2 2,-0.1 81,-0.1 0.463 360.0 101.5 -85.6 -2.3 14.2 6.6 33.0 14 30 A K S > S- 0 0 158 80,-0.1 3,-2.3 4,-0.1 76,-0.3 -0.477 88.5 -96.5 -82.9 150.7 15.8 3.3 32.1 15 31 A E T 3 S+ 0 0 137 78,-0.3 76,-0.2 1,-0.3 3,-0.1 -0.515 118.0 16.2 -64.7 129.3 18.7 2.8 29.6 16 32 A G T 3 S+ 0 0 41 74,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.520 96.9 155.4 79.5 6.0 17.0 1.7 26.4 17 33 A G < - 0 0 10 -3,-2.3 73,-3.2 73,-0.2 -1,-0.3 -0.456 52.3-106.7 -69.0 134.1 13.8 3.0 27.9 18 34 A L E + B 0 89A 61 71,-0.2 71,-0.2 -2,-0.2 -4,-0.1 -0.406 39.8 174.6 -60.1 128.6 11.1 4.0 25.4 19 35 A L E - 0 0 0 69,-3.6 -10,-1.1 1,-0.5 2,-0.3 0.807 60.2 -35.7-103.6 -47.6 10.8 7.8 25.3 20 36 A F E -AB 8 88A 1 68,-1.0 68,-2.6 -12,-0.2 -1,-0.5 -0.960 54.5-122.9-164.3 172.8 8.3 8.3 22.5 21 37 A S E -AB 7 87A 15 -14,-1.6 -14,-2.8 -2,-0.3 2,-0.5 -0.979 8.0-161.3-130.2 145.3 7.2 6.9 19.1 22 38 A V E +AB 6 86A 2 64,-2.5 64,-3.1 -2,-0.4 2,-0.4 -0.989 16.5 177.9-121.4 119.3 6.9 8.4 15.6 23 39 A S E +AB 5 85A 7 -18,-1.7 -18,-2.5 -2,-0.5 2,-0.3 -0.947 3.3 174.1-121.3 147.1 4.8 6.5 13.2 24 40 A L E - B 0 84A 1 60,-2.0 60,-2.0 -2,-0.4 2,-0.5 -0.943 33.5-110.0-145.8 162.3 4.0 7.5 9.6 25 41 A T E - B 0 83A 60 -2,-0.3 58,-0.2 58,-0.2 57,-0.0 -0.873 38.6-119.9 -99.0 128.6 2.3 6.3 6.4 26 42 A V - 0 0 1 56,-2.9 55,-3.1 -2,-0.5 56,-0.1 -0.542 28.7-131.4 -75.3 117.7 4.7 5.5 3.6 27 43 A P > - 0 0 16 0, 0.0 3,-1.2 0, 0.0 55,-0.2 -0.019 35.1 -79.7 -59.1 166.7 4.0 7.7 0.5 28 44 A E T 3 S+ 0 0 132 1,-0.2 3,-0.1 52,-0.2 51,-0.0 -0.400 115.7 16.4 -64.3 145.0 3.7 6.2 -3.0 29 45 A N T 3 S+ 0 0 129 1,-0.2 2,-0.6 -3,-0.1 -1,-0.2 0.643 92.5 127.9 67.5 13.2 7.0 5.5 -4.7 30 46 A V < + 0 0 5 -3,-1.2 81,-0.2 1,-0.1 -1,-0.2 -0.921 29.4 174.0-103.5 121.3 9.0 5.6 -1.4 31 47 A S + 0 0 61 79,-2.5 47,-1.3 -2,-0.6 2,-0.3 0.384 64.7 28.0-107.8 1.1 11.1 2.5 -0.8 32 48 A Q E -CD 77 110A 34 78,-0.6 78,-3.0 45,-0.3 2,-0.4 -0.946 60.2-167.1-164.4 138.1 12.9 3.5 2.3 33 49 A V E -CD 76 109A 0 43,-2.3 43,-2.1 -2,-0.3 2,-0.4 -0.997 2.9-174.8-136.3 132.9 12.3 5.8 5.3 34 50 A T E - D 0 108A 0 74,-2.3 74,-3.2 -2,-0.4 2,-0.4 -0.968 8.4-168.3-124.6 142.6 14.5 7.1 8.0 35 51 A V E + D 0 107A 0 -2,-0.4 72,-0.2 72,-0.2 35,-0.2 -0.997 26.8 164.6-123.7 123.8 13.7 9.2 11.1 36 52 A Y E - D 0 106A 2 70,-2.0 70,-2.4 -2,-0.4 2,-0.1 -0.988 34.3-117.3-147.0 148.7 16.8 10.6 12.8 37 53 A P E - D 0 105A 0 0, 0.0 7,-0.2 0, 0.0 68,-0.2 -0.432 12.0-158.4 -83.1 161.3 17.9 13.2 15.4 38 54 A V S > S+ 0 0 51 66,-0.8 3,-0.7 -2,-0.1 8,-0.2 0.281 70.4 91.7-126.0 8.2 20.2 16.1 14.6 39 55 A Y T 3 S+ 0 0 137 6,-0.5 2,-0.2 1,-0.3 7,-0.2 0.905 116.4 10.6 -68.7 -41.7 21.7 17.1 17.9 40 56 A D B >>>S+E 45 0A 62 5,-2.8 5,-2.0 1,-0.1 3,-0.9 -0.676 81.5 175.8-131.0 80.8 24.5 14.8 17.1 41 57 A E G X45S+ 0 0 85 -3,-0.7 3,-1.9 1,-0.2 31,-0.3 0.913 74.1 59.2 -49.8 -53.4 23.8 13.9 13.4 42 58 A D G 345S+ 0 0 140 1,-0.3 -1,-0.2 -4,-0.1 -4,-0.0 0.795 117.9 30.5 -49.1 -36.4 27.0 11.8 13.0 43 59 A Y G <45S- 0 0 151 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.241 108.7-116.4-111.0 9.6 26.0 9.4 15.7 44 60 A G T <<5 + 0 0 0 -3,-1.9 18,-0.5 -4,-0.5 2,-0.4 0.897 65.2 143.5 56.6 45.2 22.2 9.6 15.4 45 61 A L E < -EF 40 61A 18 -5,-2.0 -5,-2.8 -8,-0.2 -6,-0.5 -0.930 26.1-175.6-116.3 142.1 21.7 11.1 18.8 46 62 A G E - F 0 60A 0 14,-2.4 14,-1.6 -2,-0.4 2,-0.4 -0.691 16.3-132.9-122.8-179.4 19.2 13.7 19.9 47 63 A R E - F 0 59A 81 -2,-0.2 2,-0.4 12,-0.2 12,-0.2 -0.961 6.1-154.4-143.4 119.9 18.4 15.7 23.0 48 64 A L E - F 0 58A 0 10,-2.8 10,-1.8 -2,-0.4 2,-0.4 -0.791 15.5-161.0 -91.3 134.6 15.0 16.3 24.6 49 65 A V E -GF 102 57A 45 53,-2.2 53,-2.9 -2,-0.4 2,-0.4 -0.958 20.4-120.5-118.1 135.2 14.8 19.4 26.8 50 66 A N E > -GF 101 53A 10 6,-2.3 3,-1.3 3,-0.5 51,-0.2 -0.591 15.8-147.7 -70.4 124.0 12.2 20.1 29.4 51 67 A T T 3 S+ 0 0 86 49,-2.6 -1,-0.2 -2,-0.4 3,-0.1 0.838 98.4 45.0 -62.3 -32.3 10.3 23.3 28.5 52 68 A A T 3 S+ 0 0 89 48,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.311 119.1 40.8 -96.5 7.1 9.8 24.2 32.2 53 69 A D E X -F 50 0A 65 -3,-1.3 3,-1.4 3,-0.2 -3,-0.5 -0.759 58.6-163.4-160.3 106.1 13.4 23.4 33.2 54 70 A D E 3 S+ 0 0 143 1,-0.2 -4,-0.1 -2,-0.2 -1,-0.1 0.830 90.2 59.2 -54.1 -37.9 16.5 24.3 31.3 55 71 A S E 3 S+ 0 0 87 -6,-0.1 2,-0.6 1,-0.0 -1,-0.2 0.501 87.5 84.7 -79.3 -6.4 18.7 21.9 33.3 56 72 A Q E < + 0 0 66 -3,-1.4 -6,-2.3 -6,-0.2 2,-0.3 -0.880 53.0 152.9-106.2 118.3 16.8 18.7 32.5 57 73 A S E -F 49 0A 41 -2,-0.6 2,-0.4 -8,-0.2 -8,-0.2 -0.895 29.4-148.9-135.7 165.7 17.6 16.8 29.2 58 74 A I E -F 48 0A 3 -10,-1.8 -10,-2.8 -2,-0.3 2,-0.3 -0.965 10.8-146.8-139.6 119.4 17.4 13.3 27.8 59 75 A I E +F 47 0A 53 -2,-0.4 32,-3.6 -12,-0.2 33,-0.7 -0.685 31.1 172.2 -82.5 136.7 19.8 11.9 25.2 60 76 A Y E -FH 46 90A 0 -14,-1.6 -14,-2.4 -2,-0.3 2,-0.3 -0.973 27.5-147.5-145.2 157.7 18.1 9.4 22.9 61 77 A Q E -FH 45 89A 44 28,-1.9 28,-3.0 -2,-0.3 2,-0.5 -0.918 21.3-129.9-119.9 153.3 18.6 7.3 19.7 62 78 A I E - H 0 88A 2 -18,-0.5 8,-3.3 8,-0.3 2,-0.3 -0.901 28.7-178.6-107.1 131.9 15.9 6.4 17.2 63 79 A V E -IH 69 87A 2 24,-2.3 24,-2.5 -2,-0.5 6,-0.2 -0.899 20.3-127.3-129.0 153.4 15.5 2.7 16.2 64 80 A D > - 0 0 1 4,-1.8 3,-2.3 -2,-0.3 22,-0.1 -0.119 53.7 -72.0 -84.4-169.7 13.3 0.7 13.8 65 81 A D T 3 S+ 0 0 106 1,-0.3 21,-0.1 2,-0.1 -1,-0.0 0.670 133.1 52.9 -61.4 -18.3 11.2 -2.4 14.6 66 82 A K T 3 S- 0 0 173 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.285 119.2-106.5-102.5 9.5 14.4 -4.5 14.9 67 83 A G S < S+ 0 0 46 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.712 70.5 149.1 74.7 21.8 16.1 -2.1 17.4 68 84 A R - 0 0 154 1,-0.1 -4,-1.8 -4,-0.0 -1,-0.3 -0.724 50.6-111.1 -91.6 137.8 18.5 -0.9 14.8 69 85 A K B -I 63 0A 69 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.3 -0.444 27.8-135.0 -73.6 135.7 19.7 2.7 15.0 70 86 A M + 0 0 3 -8,-3.3 -8,-0.3 -2,-0.2 2,-0.2 -0.758 26.1 174.7 -94.4 130.1 18.5 5.2 12.4 71 87 A L B > -K 74 0B 47 3,-1.3 3,-1.5 -2,-0.4 -29,-0.1 -0.764 46.8 -96.8-122.7 174.3 20.9 7.7 10.7 72 88 A K T 3 S+ 0 0 91 -31,-0.3 3,-0.1 1,-0.3 -38,-0.1 0.802 123.9 37.4 -61.1 -31.0 20.5 10.2 7.9 73 89 A D T 3 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.0 2,-0.3 0.110 112.5 62.4-110.6 19.3 21.8 7.8 5.3 74 90 A H B < +K 71 0B 115 -3,-1.5 -3,-1.3 2,-0.0 2,-0.2 -0.741 59.8 157.2-152.0 99.2 20.3 4.6 6.6 75 91 A G - 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