==== 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 4B9I . COMPND 2 MOLECULE: CS6 FIMBRIAL SUBUNIT A, CS6 FIMBRIAL SUBUNIT B; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.P.ROY,M.M.RAHMAN,X.D.YU,M.TUITTILA,S.D.KNIGHT,A.V.ZAVIALOV . 125 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.0 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 47.2 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.2 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+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 13 A F 0 0 117 0, 0.0 2,-0.3 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 120.9 -15.7 12.8 -3.8 2 14 A F - 0 0 164 28,-0.2 28,-0.2 2,-0.0 0, 0.0 -0.976 360.0-161.6-140.4 134.5 -18.0 13.6 -1.0 3 15 A A - 0 0 28 -2,-0.3 25,-0.1 26,-0.1 108,-0.0 -0.937 12.4-141.0-122.4 112.3 -17.4 12.7 2.6 4 16 A P - 0 0 58 0, 0.0 23,-0.1 0, 0.0 -2,-0.0 -0.329 44.1 -85.2 -62.3 150.7 -20.2 12.6 5.2 5 17 A E - 0 0 155 1,-0.1 116,-0.1 21,-0.1 2,-0.0 -0.377 46.2-120.8 -61.5 126.8 -19.1 13.9 8.7 6 18 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 20,-0.2 -0.383 27.6-122.6 -63.9 151.4 -17.6 11.2 10.7 7 19 A Q E -A 25 0A 116 18,-2.8 18,-2.7 -2,-0.0 2,-0.5 -0.840 13.4-144.6-104.7 131.8 -19.3 10.5 14.0 8 20 A I E -A 24 0A 49 -2,-0.4 16,-0.2 16,-0.2 115,-0.0 -0.801 12.8-165.5 -94.6 127.8 -17.7 10.7 17.5 9 21 A Q E -A 23 0A 62 14,-2.5 14,-2.2 -2,-0.5 116,-0.0 -0.960 13.3-138.8-114.6 120.6 -18.8 8.2 20.1 10 22 A P E -A 22 0A 58 0, 0.0 2,-0.3 0, 0.0 12,-0.2 -0.290 17.4-127.5 -69.7 162.9 -17.9 8.7 23.7 11 23 A S 0 0 23 10,-0.9 117,-0.3 115,-0.4 10,-0.0 -0.767 360.0 360.0-109.5 157.9 -16.7 5.9 26.0 12 24 A F 0 0 196 -2,-0.3 9,-0.1 115,-0.1 115,-0.1 -0.551 360.0 360.0-133.0 360.0 -18.1 4.8 29.4 13 ! 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 14 28 A V 0 0 43 0, 0.0 5,-0.2 0, 0.0 78,-0.2 0.000 360.0 360.0 360.0 -29.8 -10.5 5.1 30.5 15 29 A G + 0 0 46 83,-0.1 2,-0.2 3,-0.1 3,-0.1 0.520 360.0 97.8 -80.9 -7.1 -7.6 6.0 32.9 16 30 A K S > S- 0 0 158 1,-0.1 3,-2.4 4,-0.1 76,-0.2 -0.542 91.2 -99.8 -76.0 145.4 -5.8 2.8 32.3 17 31 A E T 3 S+ 0 0 124 1,-0.3 76,-0.2 -2,-0.2 -1,-0.1 -0.492 116.9 23.6 -58.3 133.7 -3.0 2.8 29.8 18 32 A G T 3 S+ 0 0 47 74,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.411 93.7 144.3 87.5 -1.8 -4.6 1.4 26.6 19 33 A G < - 0 0 14 -3,-2.4 73,-2.8 -5,-0.2 2,-0.3 -0.434 57.1-104.4 -74.7 142.5 -8.1 2.4 27.7 20 34 A L E + B 0 91A 58 71,-0.2 71,-0.2 1,-0.2 3,-0.1 -0.501 38.5 171.7 -67.9 125.1 -10.7 3.6 25.2 21 35 A L E - 0 0 1 69,-3.3 -10,-0.9 1,-0.5 2,-0.3 0.790 64.3 -30.5-100.3 -42.2 -11.2 7.3 25.3 22 36 A F E -AB 10 90A 1 68,-0.9 68,-3.1 -12,-0.2 -1,-0.5 -0.952 56.4-132.4-166.5 167.3 -13.5 7.8 22.3 23 37 A S E -AB 9 89A 16 -14,-2.2 -14,-2.5 -2,-0.3 2,-0.4 -0.923 4.6-148.9-128.4 156.9 -14.2 6.3 18.9 24 38 A V E -AB 8 88A 2 64,-2.8 64,-2.8 -2,-0.3 2,-0.4 -0.991 17.4-173.8-125.9 121.8 -14.7 7.7 15.4 25 39 A S E +AB 7 87A 16 -18,-2.7 -18,-2.8 -2,-0.4 2,-0.3 -0.929 10.5 160.7-118.7 142.5 -17.0 5.9 12.9 26 40 A L E - B 0 86A 5 60,-2.3 60,-2.5 -2,-0.4 2,-0.5 -0.988 38.4-114.1-154.1 161.2 -17.5 6.7 9.3 27 41 A T E - B 0 85A 54 -2,-0.3 58,-0.2 58,-0.2 57,-0.1 -0.880 39.3-118.5 -99.8 127.5 -18.8 5.3 6.0 28 42 A V - 0 0 0 56,-2.7 55,-3.4 -2,-0.5 3,-0.1 -0.491 32.0-129.2 -69.7 122.2 -16.1 4.9 3.3 29 43 A P > - 0 0 9 0, 0.0 3,-1.3 0, 0.0 55,-0.1 -0.161 31.9 -82.3 -65.0 162.5 -16.8 7.2 0.3 30 44 A E T 3 S+ 0 0 122 1,-0.2 -28,-0.2 -28,-0.2 3,-0.1 -0.306 115.3 21.4 -55.3 146.8 -16.8 6.0 -3.3 31 45 A N T 3 S+ 0 0 116 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.598 94.9 123.7 70.2 10.7 -13.4 5.8 -5.0 32 46 A V < + 0 0 1 -3,-1.3 81,-0.2 1,-0.1 -1,-0.2 -0.919 28.8 169.0-109.2 129.6 -11.6 5.6 -1.6 33 47 A S + 0 0 43 79,-2.0 47,-2.6 -2,-0.5 2,-0.3 0.496 67.3 33.2-113.9 -8.3 -9.3 2.6 -0.8 34 48 A Q E -CD 79 112A 36 78,-0.6 78,-2.9 45,-0.3 2,-0.4 -0.993 58.6-172.3-150.7 139.5 -7.6 3.8 2.4 35 49 A V E -CD 78 111A 0 43,-2.2 43,-3.1 -2,-0.3 2,-0.4 -1.000 2.3-174.9-134.4 135.4 -8.6 5.9 5.4 36 50 A T E - D 0 110A 0 74,-2.1 74,-2.6 -2,-0.4 2,-0.4 -0.963 11.0-165.8-123.3 146.2 -6.6 7.3 8.3 37 51 A V E + D 0 109A 0 -2,-0.4 72,-0.2 72,-0.2 35,-0.2 -0.976 28.4 168.5-124.5 116.4 -7.7 9.2 11.4 38 52 A Y E - D 0 108A 2 70,-2.4 70,-2.7 -2,-0.4 2,-0.1 -0.957 32.2-125.5-136.5 148.2 -4.7 10.7 13.0 39 53 A P E - D 0 107A 0 0, 0.0 7,-0.2 0, 0.0 35,-0.2 -0.442 10.7-153.6 -84.6 164.0 -3.9 13.2 15.8 40 54 A V S > S+ 0 0 56 66,-0.6 3,-0.6 -2,-0.1 8,-0.2 0.241 71.2 95.7-130.1 12.8 -1.6 16.2 15.2 41 55 A Y T 3 S+ 0 0 131 6,-0.7 2,-0.4 1,-0.3 7,-0.2 0.975 117.2 6.2 -62.1 -55.3 -0.2 16.9 18.5 42 56 A D B 3>>S+E 47 0A 60 5,-2.8 5,-2.2 1,-0.1 4,-0.7 -0.823 81.8 179.0-123.6 93.0 2.7 14.8 17.4 43 57 A E T X45S+ 0 0 76 -3,-0.6 3,-0.7 -2,-0.4 31,-0.6 0.879 75.3 56.2 -62.4 -40.7 1.9 14.1 13.8 44 58 A D T 345S+ 0 0 132 1,-0.2 -1,-0.2 -4,-0.1 -4,-0.0 0.827 118.5 32.5 -65.6 -30.6 5.0 12.0 13.0 45 59 A Y T 345S- 0 0 157 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.338 109.9-115.0-109.8 6.4 4.4 9.6 15.8 46 60 A G T <<5 + 0 0 0 -4,-0.7 18,-0.5 -3,-0.7 2,-0.4 0.876 62.1 148.3 67.4 39.5 0.6 9.6 15.8 47 61 A L E < -EF 42 63A 28 -5,-2.2 -5,-2.8 -8,-0.2 -6,-0.7 -0.889 25.2-169.4-111.1 139.5 0.1 11.1 19.2 48 62 A G E - F 0 62A 0 14,-2.7 14,-1.7 -2,-0.4 2,-0.4 -0.739 13.1-143.5-116.7 168.0 -2.8 13.4 20.3 49 63 A R E - F 0 61A 99 -2,-0.2 2,-0.4 12,-0.2 12,-0.2 -0.880 7.6-160.4-138.1 102.6 -3.4 15.5 23.4 50 64 A L E - F 0 60A 0 10,-2.8 10,-2.2 -2,-0.4 2,-0.4 -0.697 15.0-160.5 -76.5 132.7 -6.9 15.8 24.8 51 65 A V E -GF 104 59A 34 53,-2.4 53,-2.6 -2,-0.4 2,-0.3 -0.962 22.8-114.3-118.0 136.6 -7.2 18.9 27.1 52 66 A N E > -GF 103 55A 10 6,-2.7 3,-1.5 3,-0.5 51,-0.3 -0.503 21.2-145.7 -64.9 121.7 -9.8 19.5 29.7 53 67 A T T 3 S+ 0 0 84 49,-2.8 3,-0.2 -2,-0.3 -1,-0.2 0.792 99.1 43.3 -61.6 -27.4 -11.8 22.5 28.5 54 68 A A T 3 S+ 0 0 92 48,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.287 120.2 40.7-102.3 5.1 -12.3 23.7 32.1 55 69 A D E X -F 52 0A 64 -3,-1.5 3,-1.9 3,-0.2 -3,-0.5 -0.629 58.5-164.2-161.3 98.7 -8.8 23.0 33.3 56 70 A D E 3 S+ 0 0 139 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.1 0.658 89.0 62.6 -42.4 -32.1 -5.7 23.8 31.2 57 71 A S E 3 S+ 0 0 89 1,-0.1 2,-0.6 -6,-0.1 -1,-0.3 0.443 86.6 81.2 -88.3 -1.1 -3.5 21.7 33.5 58 72 A Q E < + 0 0 67 -3,-1.9 -6,-2.7 -6,-0.2 2,-0.3 -0.923 55.5 157.6-115.4 111.7 -5.3 18.4 32.8 59 73 A S E -F 51 0A 39 -2,-0.6 2,-0.4 -8,-0.2 -8,-0.2 -0.902 28.1-151.7-129.9 158.4 -4.3 16.5 29.5 60 74 A I E -F 50 0A 3 -10,-2.2 -10,-2.8 -2,-0.3 2,-0.3 -0.986 12.9-147.2-133.2 118.1 -4.5 13.0 28.2 61 75 A I E +F 49 0A 40 -2,-0.4 32,-2.7 -12,-0.2 33,-0.7 -0.678 31.8 165.9 -81.3 139.4 -1.9 11.7 25.6 62 76 A Y E -FH 48 92A 0 -14,-1.7 -14,-2.7 -2,-0.3 2,-0.3 -0.954 30.3-141.6-148.0 166.1 -3.4 9.1 23.2 63 77 A Q E -FH 47 91A 45 28,-2.1 28,-2.8 -2,-0.3 2,-0.5 -0.887 21.5-128.1-124.2 159.6 -3.0 7.3 19.9 64 78 A I E - H 0 90A 2 -18,-0.5 8,-3.5 8,-0.4 2,-0.3 -0.960 28.1-172.7-112.4 127.2 -5.7 6.3 17.4 65 79 A V E -IH 71 89A 2 24,-2.9 24,-2.6 -2,-0.5 6,-0.2 -0.814 18.4-128.3-117.1 156.8 -5.9 2.7 16.2 66 80 A D > - 0 0 20 4,-1.9 3,-1.9 -2,-0.3 22,-0.1 -0.181 50.9 -79.3 -86.4-171.8 -7.9 0.8 13.6 67 81 A D T 3 S+ 0 0 105 1,-0.3 21,-0.1 20,-0.2 -1,-0.0 0.628 132.1 53.2 -73.0 -8.4 -10.0 -2.3 14.2 68 82 A K T 3 S- 0 0 182 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.316 121.6-106.1-101.5 5.6 -6.8 -4.5 14.3 69 83 A G S < S+ 0 0 43 -3,-1.9 2,-0.5 1,-0.3 -2,-0.1 0.664 70.1 147.8 82.1 17.3 -5.2 -2.3 16.9 70 84 A R - 0 0 46 1,-0.1 -4,-1.9 0, 0.0 -1,-0.3 -0.751 51.7-114.9 -87.5 127.5 -2.7 -0.7 14.5 71 85 A K B -I 65 0A 82 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.3 -0.370 29.2-133.5 -61.2 131.9 -1.8 3.0 15.2 72 86 A M + 0 0 5 -8,-3.5 -8,-0.4 -35,-0.2 2,-0.3 -0.657 26.3 179.1 -90.2 144.4 -2.9 5.4 12.5 73 87 A L B > -K 76 0B 51 3,-2.2 3,-1.8 -2,-0.3 2,-0.1 -0.876 42.3 -72.8-134.6 166.3 -0.6 8.0 11.0 74 88 A K T 3 S+ 0 0 56 -31,-0.6 -37,-0.0 -2,-0.3 35,-0.0 -0.427 121.0 2.5 -60.3 133.2 -0.8 10.8 8.4 75 89 A D T 3 S+ 0 0 53 -2,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.518 120.7 84.9 64.4 9.3 -0.8 9.1 4.9 76 90 A H B < +K 73 0B 124 -3,-1.8 -3,-2.2 -42,-0.0 2,-0.1 -0.754 57.0 126.2-141.9 91.6 -0.7 5.7 6.5 77 91 A G - 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