==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 31-JAN-11 2Y7O . COMPND 2 MOLECULE: AGGLUTININ-LIKE ALS9 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR P.S.SALGADO,L.BURCHELL,E.COTA . 311 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 41.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 1 0.3 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 . 27 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 2 1 0 4 4 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 0 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 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 K 0 0 137 0, 0.0 48,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 162.7 12.6 48.4 13.3 2 2 A T B -a 49 0A 105 46,-0.2 2,-0.3 42,-0.0 48,-0.2 -0.818 360.0-168.0 -95.0 131.5 10.1 45.7 12.2 3 3 A I - 0 0 22 46,-2.6 48,-0.4 -2,-0.4 2,-0.3 -0.787 0.4-162.8-112.8 161.8 8.5 46.1 8.8 4 4 A T + 0 0 92 -2,-0.3 142,-0.1 46,-0.1 48,-0.1 -0.849 60.2 50.7-131.4 169.9 5.6 44.2 7.3 5 5 A G + 0 0 35 -2,-0.3 33,-0.1 2,-0.1 -1,-0.1 0.667 63.8 126.8 78.9 15.9 4.1 43.6 3.9 6 6 A V + 0 0 4 45,-0.1 32,-2.0 1,-0.1 2,-0.7 0.943 67.9 57.2 -70.7 -47.8 7.4 42.6 2.3 7 7 A F E +G 37 0B 0 30,-0.2 30,-0.3 1,-0.2 -2,-0.1 -0.770 68.2 167.2 -82.4 117.8 5.9 39.3 0.9 8 8 A N E + 0 0 81 28,-2.2 2,-0.3 -2,-0.7 29,-0.2 0.528 50.6 29.5-120.9 -3.0 3.0 40.5 -1.1 9 9 A S E -G 36 0B 33 27,-1.6 27,-2.2 141,-0.1 2,-0.7 -0.995 53.0-143.1-150.5 158.1 1.8 37.6 -3.1 10 10 A F E +G 35 0B 13 141,-0.4 25,-0.2 -2,-0.3 3,-0.1 -0.893 30.3 177.6-111.7 96.4 1.6 33.8 -3.1 11 11 A D E - 0 0 78 23,-1.8 2,-0.3 -2,-0.7 -1,-0.2 0.931 54.6 -14.1 -76.6 -45.4 2.2 33.2 -6.8 12 12 A S E -G 34 0B 42 22,-1.4 22,-3.0 140,-0.1 2,-0.4 -0.985 42.2-159.0-156.9 160.1 2.2 29.4 -7.0 13 13 A L E +G 33 0B 15 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.936 31.1 164.9-141.6 104.8 2.4 26.1 -5.0 14 14 A T E -G 32 0B 70 18,-2.2 18,-2.8 -2,-0.4 2,-0.4 -0.982 32.8-126.7-133.2 148.6 3.5 23.2 -7.0 15 15 A W E -G 31 0B 30 -2,-0.4 2,-0.7 16,-0.2 16,-0.2 -0.743 16.3-146.3 -96.6 131.6 4.7 19.6 -6.2 16 16 A T - 0 0 74 14,-3.1 2,-0.1 -2,-0.4 -2,-0.0 -0.922 18.8-135.4-103.6 116.5 8.0 18.4 -7.7 17 17 A R - 0 0 162 -2,-0.7 2,-0.3 5,-0.1 5,-0.1 -0.324 19.6-165.8 -61.9 132.5 7.9 14.7 -8.5 18 18 A S - 0 0 35 3,-0.9 -1,-0.0 11,-0.2 0, 0.0 -0.802 35.4-108.2-112.4 169.7 10.9 12.6 -7.5 19 19 A V S S+ 0 0 100 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.927 120.3 38.0 -59.7 -43.2 11.7 9.0 -8.7 20 20 A E S S+ 0 0 41 278,-0.3 2,-0.6 -3,-0.0 -1,-0.2 0.670 105.2 71.8 -82.7 -23.3 10.8 7.6 -5.1 21 21 A Y + 0 0 29 1,-0.1 -3,-0.9 7,-0.0 -1,-0.0 -0.873 54.5 168.7-101.1 123.1 7.8 9.9 -4.3 22 22 A V + 0 0 69 -2,-0.6 2,-0.3 -5,-0.1 -1,-0.1 0.826 51.2 53.3-109.2 -39.7 4.7 9.0 -6.3 23 23 A Y S S- 0 0 87 1,-0.0 2,-1.8 134,-0.0 -1,-0.1 -0.741 77.5-119.7-104.3 156.8 1.6 10.7 -5.0 24 24 A K + 0 0 63 -2,-0.3 133,-1.7 134,-0.1 -1,-0.0 -0.392 51.2 159.7 -89.6 59.3 1.1 14.4 -4.3 25 25 A G > - 0 0 0 -2,-1.8 3,-1.2 131,-0.2 133,-0.1 -0.525 53.1-114.3 -76.7 156.4 0.3 14.2 -0.6 26 26 A P T 3 S+ 0 0 1 0, 0.0 91,-2.6 0, 0.0 5,-0.1 0.819 116.4 44.4 -57.2 -34.7 0.7 17.2 1.6 27 27 A E T 3 S+ 0 0 10 89,-0.2 -3,-0.0 2,-0.1 4,-0.0 0.497 89.2 106.2 -90.8 -4.8 3.7 15.6 3.5 28 28 A T S < S- 0 0 8 -3,-1.2 89,-0.1 283,-0.1 283,-0.1 -0.668 79.9 -84.8 -81.5 124.5 5.4 14.3 0.4 29 29 A P S S+ 0 0 9 0, 0.0 -11,-0.2 0, 0.0 87,-0.1 -0.323 92.3 31.2 -60.2 145.7 8.6 16.2 -0.6 30 30 A T + 0 0 26 85,-0.3 -14,-3.1 -13,-0.1 2,-0.4 0.488 47.6 159.7-127.6 132.4 8.8 18.6 -2.3 31 31 A W E -GH 15 115B 0 84,-2.4 84,-2.8 -16,-0.2 2,-0.6 -0.787 27.1-152.6 -91.6 132.4 6.2 21.4 -2.5 32 32 A N E -GH 14 114B 20 -18,-2.8 -18,-2.2 -2,-0.4 2,-0.6 -0.958 5.6-163.3-113.6 121.0 7.5 24.6 -3.8 33 33 A A E -GH 13 113B 0 80,-2.7 80,-2.8 -2,-0.6 2,-0.6 -0.886 4.9-159.8-101.1 121.7 5.9 27.8 -2.7 34 34 A V E -GH 12 112B 19 -22,-3.0 -23,-1.8 -2,-0.6 -22,-1.4 -0.911 14.1-175.0-104.9 122.2 6.7 30.8 -4.9 35 35 A L E -GH 10 111B 0 76,-2.6 76,-2.1 -2,-0.6 2,-0.3 -0.929 20.5-132.1-118.6 149.3 6.1 34.1 -3.2 36 36 A G E +GH 9 110B 4 -27,-2.2 -28,-2.2 -2,-0.4 -27,-1.6 -0.703 29.9 177.7 -93.8 139.7 6.3 37.7 -4.5 37 37 A W E -GH 7 109B 1 72,-2.5 72,-2.6 -2,-0.3 2,-0.3 -0.951 10.6-171.6-139.2 161.0 8.2 40.2 -2.4 38 38 A S E - H 0 108B 34 -32,-2.0 2,-0.3 -2,-0.3 70,-0.3 -0.993 4.7-163.7-152.9 149.6 9.2 43.9 -2.6 39 39 A L E - H 0 107B 5 68,-2.8 68,-2.7 -2,-0.3 2,-0.4 -0.980 3.4-161.7-132.0 149.9 11.3 46.3 -0.7 40 40 A N E >> - H 0 106B 40 -2,-0.3 4,-1.7 66,-0.2 3,-1.7 -0.994 16.5-145.1-137.9 116.4 11.4 50.1 -0.8 41 41 A S T 34 S+ 0 0 42 64,-2.9 65,-0.1 -2,-0.4 64,-0.1 0.673 99.4 61.0 -59.2 -15.2 14.5 51.9 0.5 42 42 A T T 34 S+ 0 0 116 63,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.769 116.3 30.7 -82.3 -23.7 12.3 54.7 1.8 43 43 A T T <4 S+ 0 0 88 -3,-1.7 2,-0.4 1,-0.2 -2,-0.2 0.582 121.1 47.7-111.0 -7.0 10.3 52.4 4.1 44 44 A A < - 0 0 3 -4,-1.7 -1,-0.2 -41,-0.1 -42,-0.0 -0.996 62.3-164.5-136.4 138.2 13.0 49.7 4.9 45 45 A D > - 0 0 80 -2,-0.4 3,-2.6 -44,-0.1 52,-0.3 -0.892 41.5 -84.1-116.6 154.4 16.6 50.2 6.1 46 46 A P T 3 S+ 0 0 77 0, 0.0 52,-0.2 0, 0.0 53,-0.1 -0.265 119.1 28.6 -54.9 131.2 19.3 47.7 6.2 47 47 A G T 3 S+ 0 0 45 50,-2.5 51,-0.1 1,-0.4 2,-0.0 0.153 85.5 130.1 94.9 -11.7 19.0 45.7 9.4 48 48 A D < - 0 0 12 -3,-2.6 49,-2.7 48,-0.1 -1,-0.4 -0.375 49.3-138.6 -67.5 154.4 15.2 46.1 9.7 49 49 A T E +aB 2 96A 58 -48,-2.1 -46,-2.6 47,-0.2 2,-0.3 -0.783 24.5 173.1-123.2 158.0 13.5 42.8 10.3 50 50 A F E - B 0 95A 1 45,-1.9 45,-3.1 -2,-0.3 2,-0.3 -0.977 13.7-147.5-157.2 163.8 10.4 41.1 9.1 51 51 A T E - B 0 94A 68 -48,-0.4 2,-0.4 -2,-0.3 95,-0.4 -0.921 4.3-155.0-140.1 153.7 8.7 37.7 9.4 52 52 A L E - B 0 93A 0 41,-2.1 41,-2.1 -2,-0.3 2,-0.5 -0.999 13.5-150.7-129.4 131.5 6.6 35.3 7.4 53 53 A I E -CB 144 92A 55 91,-3.0 91,-2.3 -2,-0.4 39,-0.2 -0.910 6.3-167.2-107.0 139.0 4.4 32.7 9.1 54 54 A L E > - B 0 91A 0 37,-3.0 37,-2.3 -2,-0.5 3,-1.5 -0.818 14.5-153.0-125.5 84.4 3.6 29.4 7.3 55 55 A P E 3 S+ B 0 90A 44 0, 0.0 35,-0.2 0, 0.0 3,-0.1 -0.299 76.3 12.2 -62.2 148.3 0.7 27.7 9.1 56 56 A a T 3 S+ 0 0 20 33,-0.7 62,-2.8 1,-0.2 2,-0.5 0.643 90.6 132.7 62.3 14.0 0.5 23.9 8.8 57 57 A V E < -I 117 0B 0 -3,-1.5 27,-0.5 60,-0.3 60,-0.3 -0.903 37.9-168.2 -97.2 124.9 4.1 23.7 7.3 58 58 A F E - 0 0 2 58,-2.0 27,-3.0 -2,-0.5 2,-0.3 0.932 58.9 -30.3 -80.1 -44.4 6.1 21.0 9.0 59 59 A K E -I 116 0B 7 57,-1.2 57,-1.8 24,-0.2 2,-0.4 -0.958 57.0 -98.0-164.9 165.9 9.6 21.8 7.6 60 60 A F E -I 115 0B 14 -2,-0.3 2,-1.7 55,-0.2 55,-0.3 -0.882 31.7-132.9 -94.1 139.9 11.7 23.2 4.8 61 61 A I S S+ 0 0 50 53,-1.9 2,-0.3 -2,-0.4 54,-0.1 -0.643 73.1 87.6 -97.8 78.4 13.2 20.6 2.4 62 62 A T S S- 0 0 54 -2,-1.7 -2,-0.1 2,-0.1 0, 0.0 -0.961 70.1-137.4-160.3 159.9 16.7 22.0 2.3 63 63 A T S S+ 0 0 139 -2,-0.3 2,-0.1 3,-0.0 -1,-0.1 0.467 76.1 103.2 -95.1 -7.2 19.9 21.8 4.2 64 64 A Q - 0 0 129 1,-0.1 -2,-0.1 2,-0.0 3,-0.1 -0.403 66.0-145.6 -72.4 148.9 20.5 25.5 4.1 65 65 A T S S+ 0 0 110 1,-0.1 16,-2.4 -2,-0.1 2,-0.3 0.610 79.3 15.0 -84.8 -14.6 19.8 27.6 7.2 66 66 A S E -D 80 0A 34 14,-0.3 2,-0.3 27,-0.1 14,-0.2 -0.957 57.4-148.2-153.8 163.9 18.5 30.6 5.1 67 67 A V E -D 79 0A 34 12,-2.4 12,-3.2 -2,-0.3 2,-0.2 -0.984 23.1-133.1-137.6 149.3 17.3 31.8 1.7 68 68 A D E -D 78 0A 59 -2,-0.3 2,-0.7 10,-0.2 10,-0.3 -0.647 11.7-128.5-105.1 156.4 17.8 35.3 0.3 69 69 A L E +D 77 0A 0 8,-3.0 7,-2.2 -2,-0.2 8,-1.1 -0.948 49.1 167.4 -99.4 113.2 15.4 37.6 -1.4 70 70 A T E -D 75 0A 63 -2,-0.7 40,-0.4 40,-0.5 2,-0.3 -0.911 25.8-175.8-131.6 153.1 17.4 38.3 -4.5 71 71 A A E > S-D 74 0A 18 3,-1.7 3,-2.0 -2,-0.3 38,-0.1 -0.955 73.4 -9.0-151.9 129.8 16.7 39.9 -7.9 72 72 A D T 3 S- 0 0 171 -2,-0.3 3,-0.1 1,-0.3 37,-0.0 0.815 130.1 -47.5 52.7 46.0 19.2 40.2 -10.8 73 73 A G T 3 S+ 0 0 80 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.422 113.1 111.5 85.1 -1.5 22.2 39.0 -8.9 74 74 A V E < -D 71 0A 49 -3,-2.0 -3,-1.7 26,-0.0 2,-0.8 -0.922 59.8-140.5-113.8 135.9 21.7 41.2 -5.8 75 75 A S E +D 70 0A 36 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.776 23.5 172.4 -93.1 106.5 20.8 39.9 -2.3 76 76 A Y E + 0 0 24 -7,-2.2 22,-2.3 -2,-0.8 2,-0.3 0.654 66.2 1.3 -89.8 -16.4 18.3 42.4 -0.8 77 77 A A E -DE 69 97A 0 -8,-1.1 -8,-3.0 20,-0.3 2,-0.4 -0.964 59.9-138.1-164.9 157.7 17.4 40.4 2.3 78 78 A T E -DE 68 96A 37 18,-2.0 18,-2.2 -2,-0.3 2,-0.5 -0.989 15.8-161.3-124.0 134.0 18.2 37.1 4.1 79 79 A b E -DE 67 95A 0 -12,-3.2 -12,-2.4 -2,-0.4 2,-0.3 -0.972 9.5-144.9-121.5 120.4 15.5 34.9 5.7 80 80 A D E -DE 66 94A 78 14,-3.2 14,-2.3 -2,-0.5 2,-0.4 -0.673 21.5-123.7 -78.4 137.5 16.4 32.3 8.3 81 81 A F E - 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