==== 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 4B9G . COMPND 2 MOLECULE: CS6 FIMBRIAL SUBUNIT B, 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 . 292 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 45.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 28 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 4 2 2 2 2 2 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 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 16 A D > 0 0 101 0, 0.0 4,-0.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 97.1 -7.8 -12.2 -5.5 2 17 A I H >> + 0 0 14 1,-0.2 4,-1.0 2,-0.2 3,-0.8 0.882 360.0 61.2 -68.2 -34.5 -6.7 -12.2 -1.9 3 18 A D H 34 S+ 0 0 33 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.886 109.9 41.4 -57.2 -42.6 -7.4 -15.9 -1.3 4 19 A S H 34 S+ 0 0 15 -3,-0.4 151,-2.9 1,-0.2 -1,-0.3 0.586 108.2 62.6 -81.8 -11.3 -4.9 -16.9 -3.9 5 20 A A H << S+ 0 0 4 -3,-0.8 24,-1.4 -4,-0.8 2,-0.4 0.730 98.5 55.8 -85.2 -24.6 -2.3 -14.3 -2.8 6 21 A V E < -A 28 0A 0 -4,-1.0 2,-0.3 -3,-0.3 22,-0.2 -0.888 54.4-174.1-120.1 138.4 -1.6 -15.5 0.8 7 22 A R E -A 27 0A 8 20,-2.5 20,-2.5 -2,-0.4 2,-0.4 -0.989 12.8-148.4-130.0 147.1 -0.5 -18.7 2.4 8 23 A I E -A 26 0A 5 143,-2.9 18,-0.2 -2,-0.3 168,-0.2 -0.908 6.9-165.4-111.8 136.9 -0.2 -19.6 6.1 9 24 A I E -A 25 0A 33 16,-2.8 16,-2.2 -2,-0.4 143,-0.0 -0.922 13.3-147.7-125.9 100.5 2.4 -22.0 7.5 10 25 A P E -A 24 0A 28 0, 0.0 2,-0.4 0, 0.0 14,-0.3 -0.384 8.9-135.8 -63.4 149.5 1.9 -23.3 11.0 11 26 A V - 0 0 39 12,-2.4 133,-1.5 131,-0.4 2,-0.5 -0.891 15.6-147.6-103.5 136.9 4.8 -24.1 13.3 12 27 A N E -b 144 0A 63 -2,-0.4 2,-0.3 131,-0.2 133,-0.2 -0.914 14.1-165.8-110.6 129.7 4.6 -27.3 15.2 13 28 A Y E -b 145 0A 51 131,-2.7 133,-2.6 -2,-0.5 3,-0.1 -0.832 25.0-155.3-114.5 151.2 6.2 -27.6 18.7 14 29 A D S S+ 0 0 138 -2,-0.3 2,-0.3 131,-0.2 131,-0.1 0.458 86.9 15.0 -98.8 -5.7 7.0 -30.6 20.9 15 30 A S S S- 0 0 65 97,-0.0 131,-0.1 1,-0.0 -1,-0.0 -0.893 108.8 -48.1-152.3-178.6 6.8 -28.4 24.1 16 31 A D - 0 0 56 -2,-0.3 -2,-0.1 1,-0.1 129,-0.0 -0.253 63.1-108.2 -61.1 136.1 5.6 -25.0 25.1 17 32 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.313 33.4-133.4 -58.2 147.1 6.6 -22.1 22.9 18 33 A K > - 0 0 142 1,-0.1 3,-2.5 4,-0.1 82,-0.2 -0.661 36.3 -74.5 -96.9 155.1 9.3 -19.7 24.2 19 34 A L T 3 S+ 0 0 129 1,-0.3 82,-0.2 -2,-0.2 -1,-0.1 -0.267 123.0 16.7 -47.9 133.6 9.2 -15.9 24.2 20 35 A N T 3 S+ 0 0 100 80,-2.7 -1,-0.3 1,-0.3 81,-0.1 0.394 92.6 143.0 79.7 2.1 10.0 -14.7 20.7 21 36 A S < - 0 0 25 -3,-2.5 79,-2.8 79,-0.2 2,-0.5 -0.399 55.7-113.5 -68.7 145.5 9.2 -18.1 19.1 22 37 A Q E - C 0 99A 80 77,-0.2 77,-0.2 1,-0.2 3,-0.1 -0.729 29.1-177.9 -84.6 124.9 7.5 -18.2 15.8 23 38 A L E S- 0 0 0 75,-3.0 -12,-2.4 -2,-0.5 2,-0.3 0.810 70.1 -18.7 -90.6 -35.6 3.9 -19.7 16.0 24 39 A Y E -AC 10 98A 0 74,-0.6 74,-2.8 -14,-0.3 -1,-0.4 -0.947 62.9-135.5-159.0 164.8 3.1 -19.5 12.3 25 40 A T E -AC 9 97A 27 -16,-2.2 -16,-2.8 -2,-0.3 2,-0.4 -0.857 8.9-147.7-126.1 163.5 4.4 -17.7 9.2 26 41 A V E -AC 8 96A 0 70,-2.6 70,-2.3 -2,-0.3 2,-0.4 -0.996 10.5-171.7-132.0 133.0 2.6 -15.9 6.4 27 42 A E E +AC 7 95A 45 -20,-2.5 -20,-2.5 -2,-0.4 2,-0.3 -0.989 13.6 160.9-127.6 138.0 3.8 -15.6 2.7 28 43 A M E -AC 6 94A 0 66,-2.4 66,-2.9 -2,-0.4 2,-0.4 -0.997 29.4-146.8-150.5 149.3 2.2 -13.4 0.0 29 44 A T E - C 0 93A 12 -24,-1.4 64,-0.2 -2,-0.3 126,-0.1 -0.983 34.6-118.0-113.8 138.0 3.0 -11.8 -3.3 30 45 A I - 0 0 0 62,-2.3 61,-2.9 -2,-0.4 62,-0.2 -0.585 27.0-132.3 -78.8 121.9 1.4 -8.5 -4.0 31 46 A P > - 0 0 38 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.325 34.4 -88.7 -68.8 153.5 -1.0 -8.6 -7.0 32 47 A A T 3 S+ 0 0 68 1,-0.3 3,-0.1 58,-0.1 0, 0.0 -0.345 116.9 34.7 -56.1 137.4 -0.8 -5.8 -9.6 33 48 A G T 3 S+ 0 0 42 1,-0.3 2,-0.6 -3,-0.1 -1,-0.3 0.292 88.1 115.1 96.6 -10.0 -3.1 -3.0 -8.5 34 49 A V < + 0 0 8 -3,-2.0 -1,-0.3 1,-0.1 91,-0.2 -0.863 32.0 170.5 -97.9 122.8 -2.5 -3.4 -4.7 35 50 A S + 0 0 43 89,-2.6 53,-2.0 -2,-0.6 2,-0.3 0.652 62.6 20.9 -99.4 -25.0 -0.7 -0.4 -3.2 36 51 A A E -DE 87 124A 7 88,-1.4 88,-2.3 51,-0.3 2,-0.4 -0.988 59.4-152.4-151.4 155.2 -1.0 -1.2 0.5 37 52 A V E -DE 86 123A 0 49,-2.2 49,-2.0 -2,-0.3 2,-0.4 -0.985 2.3-161.4-131.1 140.4 -1.5 -4.1 2.9 38 53 A K E + E 0 122A 50 84,-2.2 84,-2.4 -2,-0.4 2,-0.3 -0.969 12.7 178.1-110.7 134.5 -2.9 -4.4 6.5 39 54 A I E + E 0 121A 2 -2,-0.4 82,-0.2 45,-0.4 30,-0.1 -0.915 17.9 144.1-143.1 109.2 -2.1 -7.6 8.4 40 55 A V E - E 0 120A 7 80,-2.2 80,-2.7 -2,-0.3 3,-0.1 -0.998 51.2-101.5-149.0 133.7 -3.4 -7.9 11.9 41 56 A P E > - E 0 119A 5 0, 0.0 3,-1.0 0, 0.0 78,-0.3 -0.357 48.7-103.3 -56.3 143.7 -4.7 -10.7 14.2 42 57 A T T 3 S+ 0 0 28 76,-2.1 12,-0.4 1,-0.3 76,-0.2 -0.332 103.7 12.4 -61.7 138.4 -8.5 -10.7 14.4 43 58 A D T 3 S+ 0 0 153 1,-0.1 -1,-0.3 10,-0.1 9,-0.0 0.837 92.5 175.7 60.1 37.9 -9.8 -9.3 17.6 44 59 A S < - 0 0 24 -3,-1.0 2,-0.3 9,-0.1 9,-0.2 -0.266 20.9-149.5 -74.6 159.5 -6.5 -7.8 18.6 45 60 A L E -J 52 0B 113 7,-1.7 7,-3.1 5,-0.1 2,-0.4 -0.956 22.9-111.5-125.7 145.1 -5.7 -5.7 21.7 46 61 A T E +J 51 0B 102 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.664 43.4 158.4 -83.6 128.6 -3.1 -2.9 22.0 47 62 A S E > S-J 50 0B 69 3,-2.5 3,-1.9 -2,-0.4 -2,-0.0 -0.963 70.2 -9.6-147.8 129.7 -0.2 -3.6 24.2 48 63 A S T 3 S- 0 0 117 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.858 129.5 -54.3 48.8 42.3 3.2 -1.9 24.1 49 64 A G T 3 S+ 0 0 66 1,-0.2 2,-0.3 32,-0.0 -1,-0.3 0.547 118.0 107.8 76.4 8.4 2.3 -0.3 20.8 50 65 A Q E < S-J 47 0B 42 -3,-1.9 -3,-2.5 32,-0.1 2,-0.8 -0.904 73.4-119.9-123.9 149.2 1.4 -3.6 19.2 51 66 A Q E -J 46 0B 14 30,-2.6 2,-0.5 -2,-0.3 18,-0.4 -0.748 35.1-157.8 -85.2 106.5 -1.7 -5.4 18.1 52 67 A I E -J 45 0B 25 -7,-3.1 -7,-1.7 -2,-0.8 16,-0.2 -0.776 10.4-172.0 -93.0 123.5 -1.7 -8.6 20.2 53 68 A G E -F 67 0A 1 14,-2.7 14,-1.9 -2,-0.5 2,-0.4 -0.597 13.5-129.6-103.9 172.3 -3.8 -11.6 18.9 54 69 A K E -F 66 0A 91 -12,-0.4 2,-0.5 12,-0.2 64,-0.3 -0.972 8.0-158.5-124.8 140.9 -4.6 -14.9 20.5 55 70 A L E -F 65 0A 0 10,-2.2 10,-2.4 -2,-0.4 2,-0.4 -0.987 27.7-156.2-109.6 120.1 -4.4 -18.6 19.4 56 71 A V E -FG 64 116A 51 60,-2.7 60,-2.4 -2,-0.5 8,-0.2 -0.843 22.7-107.5-106.8 132.7 -6.8 -20.5 21.6 57 72 A N E - G 0 115A 4 6,-2.6 3,-0.3 3,-0.4 58,-0.3 -0.375 26.6-141.4 -55.2 124.2 -6.7 -24.2 22.4 58 73 A V S S+ 0 0 88 56,-2.6 -1,-0.2 1,-0.2 57,-0.1 0.643 98.7 37.8 -70.8 -12.8 -9.5 -25.7 20.3 59 74 A N S S+ 0 0 124 55,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.624 122.3 38.7-104.8 -21.8 -10.4 -28.1 23.2 60 75 A N > - 0 0 51 -3,-0.3 3,-2.0 3,-0.2 -3,-0.4 -0.854 62.2-166.3-141.0 94.8 -9.8 -25.9 26.2 61 76 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.639 84.2 67.5 -63.1 -16.3 -10.9 -22.3 25.9 62 77 A D T 3 S+ 0 0 128 -6,-0.1 2,-0.5 2,-0.0 -6,-0.0 0.498 88.9 75.8 -81.7 -4.7 -8.9 -21.2 29.0 63 78 A Q < + 0 0 6 -3,-2.0 -6,-2.6 -6,-0.2 2,-0.3 -0.933 61.2 150.3-110.6 125.2 -5.6 -21.9 27.4 64 79 A N E -FH 56 104A 17 40,-2.1 40,-2.1 -2,-0.5 2,-0.4 -0.985 36.3-133.7-153.1 159.2 -4.3 -19.4 24.8 65 80 A M E -FH 55 103A 0 -10,-2.4 -10,-2.2 -2,-0.3 2,-0.3 -0.973 17.4-145.2-117.8 130.0 -1.1 -17.9 23.3 66 81 A N E +FH 54 102A 32 36,-3.0 35,-2.5 -2,-0.4 36,-0.8 -0.707 29.8 159.4 -90.7 144.6 -0.6 -14.2 22.8 67 82 A Y E -FH 53 100A 1 -14,-1.9 -14,-2.7 -2,-0.3 2,-0.3 -0.987 27.6-146.4-156.8 163.8 1.4 -13.0 19.7 68 83 A Y E - H 0 99A 33 31,-1.6 31,-3.2 -2,-0.3 2,-0.5 -0.898 29.4-107.7-128.8 164.3 2.1 -10.1 17.4 69 84 A I E - H 0 98A 2 -18,-0.4 12,-2.8 -2,-0.3 2,-0.4 -0.810 30.1-171.2 -96.5 127.5 3.0 -10.0 13.6 70 85 A R E - H 0 97A 67 27,-2.7 27,-2.3 -2,-0.5 2,-0.5 -0.941 22.7-127.9-113.3 134.8 6.6 -9.1 12.5 71 86 A K E + H 0 96A 50 -2,-0.4 25,-0.3 25,-0.2 3,-0.1 -0.763 25.9 178.4 -82.0 126.5 7.5 -8.5 8.9 72 87 A D E + 0 0 70 23,-2.4 2,-0.3 -2,-0.5 24,-0.2 0.563 62.7 5.7-106.5 -12.6 10.5 -10.7 7.9 73 88 A S E S+ H 0 95A 51 22,-1.5 22,-1.6 1,-0.1 -1,-0.3 -0.962 84.8 70.7-164.2 157.5 10.9 -9.7 4.2 74 89 A G S S- 0 0 23 -2,-0.3 2,-0.1 20,-0.2 20,-0.1 0.210 75.4 -81.9 106.6 135.5 9.6 -7.2 1.6 75 90 A A S S+ 0 0 51 18,-0.1 14,-0.4 2,-0.1 2,-0.2 -0.381 73.6 80.5 -73.3 138.2 10.1 -3.5 1.3 76 91 A G S S- 0 0 38 -2,-0.1 2,-1.6 12,-0.1 12,-0.1 -0.645 79.1 -73.1 147.2 165.6 8.1 -1.0 3.3 77 92 A K + 0 0 198 10,-0.3 2,-0.5 -2,-0.2 10,-0.1 -0.555 60.8 149.9 -88.9 76.4 7.4 0.9 6.5 78 93 A F - 0 0 21 -2,-1.6 2,-0.4 8,-0.1 -7,-0.2 -0.946 31.3-156.4-110.8 117.4 5.8 -1.8 8.8 79 94 A M > - 0 0 142 -2,-0.5 3,-2.4 1,-0.1 -2,-0.0 -0.805 40.6 -94.0 -88.3 132.0 6.3 -1.5 12.5 80 95 A A T 3 S+ 0 0 36 -2,-0.4 -10,-0.2 1,-0.3 -1,-0.1 -0.173 109.3 9.4 -48.9 132.4 5.9 -4.9 14.3 81 96 A G T 3 S+ 0 0 2 -12,-2.8 -30,-2.6 1,-0.2 -1,-0.3 0.504 89.9 158.9 78.0 7.0 2.4 -5.3 15.5 82 97 A Q < - 0 0 39 -3,-2.4 -43,-0.3 -13,-0.2 -1,-0.2 -0.272 35.8-153.4 -70.1 153.0 0.9 -2.3 13.7 83 98 A K + 0 0 119 -45,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.680 68.0 82.7 -89.5 -25.1 -2.8 -2.0 12.9 84 99 A G S S- 0 0 36 1,-0.1 -45,-0.4 -46,-0.1 2,-0.1 -0.318 83.4-101.8 -84.6 166.6 -2.6 0.3 9.9 85 100 A S - 0 0 34 -47,-0.2 2,-0.3 -2,-0.1 -47,-0.3 -0.429 33.7-156.5 -75.1 160.1 -1.9 -0.4 6.3 86 101 A F E -D 37 0A 11 -49,-2.0 -49,-2.2 -2,-0.1 2,-0.2 -0.984 24.7 -99.0-138.2 150.7 1.5 0.2 4.8 87 102 A S E -D 36 0A 93 -2,-0.3 -10,-0.3 -51,-0.2 -51,-0.3 -0.491 43.7-174.2 -75.2 135.5 2.6 0.8 1.3 88 103 A V - 0 0 18 -53,-2.0 2,-0.5 -2,-0.2 -12,-0.1 -0.747 27.6-106.7-124.6 166.5 4.0 -2.2 -0.6 89 104 A K > - 0 0 131 -14,-0.4 3,-0.9 -2,-0.2 -59,-0.3 -0.866 37.8-122.8 -98.4 120.8 5.7 -3.0 -4.0 90 105 A E T 3 S+ 0 0 98 -2,-0.5 -58,-0.1 1,-0.2 3,-0.1 -0.251 90.8 20.2 -64.8 148.9 3.5 -4.8 -6.5 91 106 A N T 3 S+ 0 0 67 -61,-2.9 2,-0.3 1,-0.2 -1,-0.2 0.766 102.4 108.9 64.3 25.6 4.7 -8.2 -7.9 92 107 A T < - 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