==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 05-DEC-11 3UXF . COMPND 2 MOLECULE: FIMBRIAL SUBUNIT TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ACTINOMYCES ORIS; . AUTHOR K PERSSON . 449 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 29.0 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 . 2 0.4 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 . 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 . 55 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 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 PARALLEL BRIDGES PER LADDER . 6 5 1 2 4 4 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 2 1 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 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 35 A P 0 0 143 0, 0.0 2,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 156.1 34.2 -74.6 -21.3 2 36 A N - 0 0 97 1,-0.1 3,-0.4 4,-0.1 5,-0.0 -0.445 360.0-144.6 -67.4 135.6 30.6 -74.3 -22.6 3 37 A G S S+ 0 0 57 1,-0.2 130,-0.5 -2,-0.2 -1,-0.1 0.729 92.5 56.2 -74.8 -21.2 29.8 -70.7 -23.5 4 38 A S S S+ 0 0 86 128,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.712 102.9 56.0 -88.5 -22.1 26.1 -70.9 -22.5 5 39 A T S S- 0 0 84 -3,-0.4 2,-0.4 1,-0.0 128,-0.1 -0.659 98.9 -86.1-106.5 165.7 26.6 -72.0 -18.9 6 40 A I - 0 0 27 -2,-0.2 -4,-0.1 45,-0.1 -2,-0.1 -0.561 30.8-142.7 -79.9 126.1 28.7 -70.4 -16.1 7 41 A D > - 0 0 39 -2,-0.4 3,-2.2 1,-0.2 91,-0.1 -0.786 7.3-156.5 -85.1 106.9 32.3 -71.3 -16.0 8 42 A P T 3 S+ 0 0 73 0, 0.0 90,-0.4 0, 0.0 -1,-0.2 0.782 93.0 45.6 -57.0 -26.8 33.1 -71.5 -12.2 9 43 A D T 3 S+ 0 0 148 88,-0.1 -2,-0.0 -3,-0.1 -3,-0.0 0.196 84.3 136.5-102.5 16.0 36.8 -70.8 -12.9 10 44 A A < - 0 0 15 -3,-2.2 88,-0.3 1,-0.1 2,-0.2 -0.287 59.5-114.0 -63.3 145.3 36.3 -67.9 -15.4 11 45 A A - 0 0 57 86,-0.1 2,-0.3 125,-0.0 86,-0.1 -0.551 42.7-172.6 -68.9 144.1 38.5 -64.8 -15.2 12 46 A T - 0 0 0 84,-0.4 2,-0.3 -2,-0.2 84,-0.3 -0.961 17.0-171.3-136.6 157.0 36.4 -61.8 -14.2 13 47 A T E -a 136 0A 38 122,-2.2 124,-2.0 -2,-0.3 2,-0.4 -0.981 8.6-157.5-142.0 156.4 36.7 -58.1 -13.9 14 48 A L E -aB 137 91A 0 77,-2.0 77,-2.9 -2,-0.3 2,-0.5 -0.983 9.5-170.5-131.7 121.8 34.5 -55.4 -12.5 15 49 A T E -aB 138 90A 12 122,-2.9 124,-2.7 -2,-0.4 2,-0.5 -0.958 4.4-163.0-119.0 115.0 35.0 -51.8 -13.7 16 50 A V E -aB 139 89A 0 73,-2.7 73,-2.7 -2,-0.5 2,-0.7 -0.882 8.7-150.1 -99.5 125.7 33.1 -49.0 -11.8 17 51 A H E - B 0 88A 17 122,-3.0 2,-0.6 -2,-0.5 71,-0.2 -0.883 8.3-159.5-100.2 112.1 32.9 -45.7 -13.7 18 52 A K + 0 0 5 69,-2.5 19,-1.6 -2,-0.7 2,-0.3 -0.850 18.3 173.3 -98.1 120.3 32.7 -42.7 -11.3 19 53 A a B -C 36 0B 8 -2,-0.6 15,-0.1 122,-0.3 68,-0.0 -0.915 40.2-127.5-128.4 150.0 31.2 -39.6 -12.9 20 54 A E S S+ 0 0 109 15,-2.4 2,-0.4 -2,-0.3 93,-0.2 0.893 96.9 37.7 -64.0 -41.3 30.2 -36.2 -11.6 21 55 A Q 0 0 121 1,-0.1 14,-0.2 14,-0.1 -1,-0.1 -0.913 360.0 360.0-116.2 140.6 26.7 -36.4 -13.1 22 56 A T 0 0 87 -2,-0.4 -1,-0.1 124,-0.1 124,-0.1 0.487 360.0 360.0-138.0 360.0 24.4 -39.4 -13.5 23 ! 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 24 64 A G 0 0 125 0, 0.0 115,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.5 22.6 -50.8 -16.8 25 65 A T - 0 0 52 2,-0.2 103,-0.2 1,-0.1 3,-0.1 0.674 360.0-124.2 -78.8 -19.7 23.7 -53.2 -19.5 26 66 A G S S+ 0 0 3 112,-0.4 112,-2.3 1,-0.3 2,-0.3 0.327 76.4 113.6 86.0 -5.5 27.1 -54.3 -17.9 27 67 A N S S- 0 0 37 110,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.742 78.3 -99.2 -99.8 148.0 28.8 -53.3 -21.1 28 68 A E - 0 0 116 -2,-0.3 -1,-0.1 -3,-0.1 112,-0.0 -0.366 31.9-154.8 -62.1 138.8 31.3 -50.4 -21.4 29 69 A D - 0 0 83 3,-0.0 2,-3.9 -2,-0.0 3,-0.4 -0.808 3.2-156.7-122.0 88.5 29.6 -47.3 -22.9 30 70 A P S S+ 0 0 101 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.202 82.3 24.3 -63.1 57.6 32.3 -45.1 -24.6 31 71 A Q + 0 0 158 -2,-3.9 2,-0.2 2,-0.1 -3,-0.0 0.757 59.9 138.8 103.3 89.6 30.1 -41.9 -24.2 32 72 A A S S- 0 0 38 -3,-0.4 2,-0.4 0, 0.0 -3,-0.0 -0.359 74.8-100.9 62.0 80.2 28.3 -42.0 -22.1 33 73 A E + 0 0 190 -2,-0.2 2,-0.3 -3,-0.1 -12,-0.1 -0.602 57.4 166.1 -70.0 124.4 28.9 -38.5 -21.0 34 74 A a - 0 0 50 -2,-0.4 -12,-0.1 -14,-0.1 -16,-0.1 -0.898 33.7-163.4-149.5 115.4 31.2 -38.8 -18.0 35 75 A K - 0 0 144 -2,-0.3 -15,-2.4 -14,-0.2 -14,-0.1 -0.889 39.8-130.2 -91.4 109.0 33.2 -36.2 -16.1 36 76 A P B -C 19 0B 61 0, 0.0 2,-0.5 0, 0.0 -17,-0.2 -0.217 14.7-147.9 -69.1 149.4 35.5 -38.5 -14.2 37 77 A V - 0 0 14 -19,-1.6 3,-0.4 50,-0.1 -19,-0.2 -0.976 12.0-154.8-118.8 121.5 36.0 -38.2 -10.5 38 78 A S + 0 0 62 -2,-0.5 46,-0.2 1,-0.2 47,-0.1 -0.443 67.2 32.9 -89.3 163.4 39.4 -39.1 -9.0 39 79 A D S S+ 0 0 83 44,-2.6 2,-0.5 1,-0.2 -1,-0.2 0.737 75.9 136.4 67.0 31.5 40.2 -40.2 -5.4 40 80 A V - 0 0 0 -3,-0.4 43,-2.7 44,-0.1 2,-0.5 -0.920 44.3-143.5-108.5 129.8 36.9 -42.0 -4.7 41 81 A E E -DE 82 107C 34 66,-2.6 65,-1.8 -2,-0.5 66,-1.4 -0.811 13.3-167.9 -96.2 131.8 37.2 -45.4 -3.0 42 82 A F E -DE 81 105C 1 39,-2.9 39,-2.2 -2,-0.5 2,-0.4 -0.937 3.3-160.7-112.0 139.5 34.9 -48.3 -3.8 43 83 A T E -DE 80 104C 17 61,-2.9 61,-2.6 -2,-0.4 2,-0.4 -0.965 2.2-160.0-113.4 135.8 34.6 -51.4 -1.7 44 84 A I E -DE 79 103C 1 35,-2.9 35,-2.0 -2,-0.4 2,-0.5 -0.952 4.0-166.0-111.5 138.9 33.2 -54.7 -3.1 45 85 A T E -DE 78 102C 19 57,-2.4 57,-2.7 -2,-0.4 33,-0.2 -0.984 20.9-126.9-123.5 123.1 31.9 -57.4 -0.8 46 86 A K E - E 0 101C 35 31,-2.5 29,-2.7 -2,-0.5 31,-0.3 -0.454 25.0-136.5 -68.0 136.7 31.2 -60.9 -2.0 47 87 A L E -D 74 0C 0 53,-3.0 2,-2.0 27,-0.2 53,-0.4 -0.629 20.7-109.6 -93.5 155.1 27.7 -62.1 -1.2 48 88 A N S S+ 0 0 108 25,-2.9 2,-0.4 -2,-0.2 26,-0.1 -0.455 80.2 110.3 -86.0 66.2 27.0 -65.6 0.1 49 89 A V - 0 0 9 -2,-2.0 2,-0.8 51,-0.2 51,-0.4 -0.991 64.3-134.8-133.1 141.8 25.3 -66.9 -3.1 50 90 A D > - 0 0 84 -2,-0.4 3,-1.6 1,-0.1 6,-0.7 -0.845 15.0-170.8-100.2 106.4 26.7 -69.5 -5.4 51 91 A L T 3 S+ 0 0 3 -2,-0.8 -1,-0.1 1,-0.3 48,-0.1 0.461 80.4 74.3 -82.6 4.0 26.2 -68.2 -8.9 52 92 A T T 3 S+ 0 0 65 46,-0.1 2,-0.3 -44,-0.1 -1,-0.3 0.386 97.7 60.7 -87.2 6.2 27.3 -71.5 -10.3 53 93 A T S <> S- 0 0 52 -3,-1.6 4,-1.4 1,-0.1 3,-0.3 -0.957 82.7-129.8-129.2 148.8 23.9 -72.8 -9.2 54 94 A Y H > S+ 0 0 169 -2,-0.3 4,-2.7 1,-0.2 3,-0.2 0.909 108.9 62.5 -57.9 -41.0 20.4 -71.8 -10.1 55 95 A D H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.860 99.8 53.3 -57.5 -36.5 19.6 -71.5 -6.3 56 96 A G H > S+ 0 0 4 -6,-0.7 4,-1.7 -3,-0.3 -1,-0.2 0.919 111.1 44.9 -64.4 -43.2 22.2 -68.7 -6.0 57 97 A W H X S+ 0 0 70 -4,-1.4 4,-2.3 -7,-0.3 -2,-0.2 0.888 111.4 54.2 -67.3 -36.2 20.5 -66.7 -8.7 58 98 A K H X S+ 0 0 83 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.902 104.2 54.6 -64.4 -42.5 17.1 -67.5 -7.3 59 99 A T H X S+ 0 0 55 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.921 110.9 46.1 -55.3 -45.8 18.2 -66.1 -3.9 60 100 A L H ><>S+ 0 0 24 -4,-1.7 3,-1.1 1,-0.2 5,-0.6 0.913 110.6 51.9 -62.9 -44.1 19.2 -62.9 -5.6 61 101 A A H ><5S+ 0 0 61 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.893 102.5 61.0 -59.1 -39.6 15.9 -62.7 -7.6 62 102 A D H 3<5S+ 0 0 95 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.682 91.3 67.5 -64.3 -20.3 14.0 -63.1 -4.4 63 103 A L T X<5S- 0 0 29 -3,-1.1 3,-1.8 -4,-0.6 -1,-0.3 0.698 93.6-146.4 -71.1 -19.7 15.5 -59.9 -3.0 64 104 A K T < 5 - 0 0 188 -3,-2.0 -3,-0.1 -4,-0.4 -2,-0.1 0.874 67.1 -54.9 53.5 39.4 13.5 -58.1 -5.7 65 105 A G T 3 - 0 0 59 -3,-1.8 4,-1.6 1,-0.2 -1,-0.2 -0.631 25.1-170.5 -74.8 107.4 16.4 -54.6 -2.4 67 107 A V H > S+ 0 0 46 -2,-0.9 4,-1.0 1,-0.2 -1,-0.2 0.847 83.2 54.7 -72.2 -33.2 20.0 -53.6 -1.8 68 108 A V H >4 S+ 0 0 126 1,-0.2 3,-0.7 2,-0.2 4,-0.5 0.927 107.5 49.5 -65.9 -42.4 19.7 -53.4 2.0 69 109 A K H >4 S+ 0 0 131 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.858 103.2 62.2 -62.6 -33.7 18.4 -57.0 2.1 70 110 A A H >< S+ 0 0 1 -4,-1.6 3,-2.0 1,-0.3 -1,-0.2 0.830 91.3 68.3 -59.1 -31.3 21.4 -58.0 -0.0 71 111 A G G X< S+ 0 0 19 -4,-1.0 3,-1.6 -3,-0.7 -1,-0.3 0.773 85.4 67.2 -59.5 -27.9 23.6 -56.7 2.8 72 112 A A G < S+ 0 0 94 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.652 97.5 56.3 -65.2 -16.9 22.3 -59.6 5.0 73 113 A L G < S+ 0 0 37 -3,-2.0 -25,-2.9 -4,-0.3 -1,-0.3 0.352 78.3 135.2 -96.7 6.3 24.2 -61.9 2.6 74 114 A K E < -D 47 0C 114 -3,-1.6 -27,-0.2 -27,-0.2 2,-0.1 -0.325 37.3-160.2 -63.7 133.4 27.6 -60.2 3.0 75 115 A S E - 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