==== 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 2Y7N . COMPND 2 MOLECULE: AGGLUTININ-LIKE ALS9 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR P.S.SALGADO,E.COTA . 311 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 30 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 5.8 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 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 1 1 2 0 5 3 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 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 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,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 158.1 -7.2 -19.1 17.0 2 2 A T B -a 49 0A 102 46,-0.2 2,-0.2 48,-0.0 48,-0.2 -0.843 360.0-170.6 -93.6 123.0 -4.5 -16.4 17.6 3 3 A I - 0 0 24 46,-3.2 48,-0.3 -2,-0.5 2,-0.3 -0.713 3.5-157.4-110.7 158.5 -1.1 -17.4 16.4 4 4 A T + 0 0 94 -2,-0.2 142,-0.1 46,-0.1 48,-0.1 -0.914 62.4 48.9-129.6 164.0 2.3 -15.7 17.0 5 5 A G + 0 0 31 -2,-0.3 33,-0.1 143,-0.1 -1,-0.1 0.733 64.0 126.1 84.9 22.0 5.7 -15.6 15.4 6 6 A V + 0 0 5 45,-0.2 32,-2.6 -3,-0.1 2,-0.4 0.961 66.1 60.2 -72.4 -54.1 4.4 -15.0 11.9 7 7 A F E +G 37 0B 0 30,-0.3 30,-0.3 44,-0.2 138,-0.1 -0.623 66.6 167.5 -70.8 125.5 6.6 -11.9 11.4 8 8 A N E + 0 0 83 28,-2.2 2,-0.3 -2,-0.4 29,-0.2 0.413 48.7 31.8-131.5 -1.4 10.2 -13.2 11.8 9 9 A S E -G 36 0B 38 27,-1.3 27,-2.7 141,-0.1 2,-0.7 -0.988 53.7-141.3-156.0 154.0 12.6 -10.5 10.6 10 10 A F E +G 35 0B 13 141,-0.5 25,-0.2 -2,-0.3 3,-0.1 -0.903 28.1 178.2-111.2 101.6 13.1 -6.8 10.4 11 11 A D E - 0 0 78 23,-2.1 2,-0.3 -2,-0.7 24,-0.2 0.902 54.7 -17.6 -81.5 -45.0 14.8 -6.4 7.0 12 12 A S E -G 34 0B 41 22,-1.2 22,-2.6 140,-0.1 2,-0.4 -0.990 41.1-160.7-156.5 156.3 15.3 -2.7 6.6 13 13 A L E +G 33 0B 12 -2,-0.3 2,-0.3 140,-0.3 20,-0.2 -0.938 28.7 164.6-135.4 115.8 14.2 0.7 7.9 14 14 A T E -G 32 0B 80 18,-1.9 18,-2.7 -2,-0.4 2,-0.4 -0.956 31.0-129.8-136.2 152.5 14.9 3.6 5.5 15 15 A W E -G 31 0B 42 -2,-0.3 2,-0.8 16,-0.2 16,-0.2 -0.851 16.5-138.6-103.5 138.6 13.7 7.2 5.2 16 16 A T - 0 0 74 14,-2.7 2,-0.2 -2,-0.4 5,-0.1 -0.875 14.9-143.1 -99.0 101.6 12.4 8.6 1.9 17 17 A R + 0 0 160 -2,-0.8 2,-0.2 5,-0.1 5,-0.1 -0.467 28.7 175.6 -48.7 125.2 13.7 12.1 1.3 18 18 A S - 0 0 36 3,-1.1 -1,-0.0 11,-0.2 12,-0.0 -0.714 44.5-102.7-124.5 179.6 10.9 14.2 -0.4 19 19 A V S S+ 0 0 141 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.844 121.3 46.6 -66.1 -38.6 10.5 17.9 -1.5 20 20 A E S S+ 0 0 88 1,-0.1 2,-0.5 277,-0.0 -1,-0.1 0.798 111.0 59.6 -73.5 -31.0 8.3 18.8 1.6 21 21 A Y + 0 0 68 1,-0.1 -3,-1.1 -5,-0.1 -1,-0.1 -0.911 57.5 178.9-117.3 128.6 10.5 17.0 4.0 22 22 A V + 0 0 69 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.820 57.8 30.9 -99.1 -41.7 14.2 17.9 4.6 23 23 A Y S S- 0 0 81 134,-0.0 2,-2.6 -6,-0.0 -1,-0.1 -0.956 78.9-105.3-131.9 148.9 15.9 15.8 7.3 24 24 A K + 0 0 67 -2,-0.4 133,-2.1 -9,-0.1 6,-0.1 -0.376 55.6 158.8 -73.5 69.3 15.6 12.2 8.6 25 25 A G > - 0 0 1 -2,-2.6 3,-0.9 131,-0.2 92,-0.1 -0.576 51.8-116.8 -81.5 153.5 13.8 13.0 11.9 26 26 A P T 3 S+ 0 0 1 0, 0.0 91,-2.9 0, 0.0 5,-0.1 0.818 115.9 44.2 -62.4 -33.5 11.8 10.1 13.5 27 27 A E T 3 S+ 0 0 35 89,-0.2 -3,-0.1 2,-0.1 4,-0.0 0.522 90.8 106.5 -89.1 -5.3 8.5 11.9 13.1 28 28 A T S < S- 0 0 18 -3,-0.9 89,-0.1 -5,-0.1 -7,-0.0 -0.648 79.7 -87.4 -82.5 122.9 9.2 13.1 9.6 29 29 A P S S+ 0 0 20 0, 0.0 -11,-0.2 0, 0.0 -4,-0.1 -0.353 92.1 37.4 -56.4 138.0 7.3 11.3 6.8 30 30 A T + 0 0 32 85,-0.3 -14,-2.7 -16,-0.1 2,-0.4 0.458 48.1 155.2-132.2 132.7 8.1 8.8 5.5 31 31 A W E -GH 15 115B 2 84,-2.4 84,-3.0 -16,-0.2 2,-0.5 -0.820 25.3-155.4 -93.4 138.2 9.9 5.8 7.1 32 32 A N E -GH 14 114B 24 -18,-2.7 -18,-1.9 -2,-0.4 2,-0.6 -0.973 4.1-164.2-119.4 117.3 9.5 2.5 5.4 33 33 A A E -GH 13 113B 0 80,-2.6 80,-2.8 -2,-0.5 2,-0.7 -0.898 5.2-157.8 -98.3 120.6 9.9 -0.7 7.5 34 34 A V E -GH 12 112B 28 -22,-2.6 -23,-2.1 -2,-0.6 -22,-1.2 -0.875 17.5-172.5 -95.6 118.3 10.4 -3.9 5.4 35 35 A L E -GH 10 111B 0 76,-2.8 76,-2.0 -2,-0.7 2,-0.3 -0.885 17.6-135.6-112.8 148.3 9.4 -6.9 7.5 36 36 A G E +GH 9 110B 3 -27,-2.7 -28,-2.2 -2,-0.4 -27,-1.3 -0.752 25.2 177.9 -93.6 146.3 9.8 -10.6 6.9 37 37 A W E -GH 7 109B 1 72,-2.5 72,-2.1 -2,-0.3 2,-0.3 -0.970 10.2-168.4-140.5 155.3 7.0 -13.0 7.6 38 38 A S E - H 0 108B 11 -32,-2.6 2,-0.4 -2,-0.3 70,-0.2 -0.993 4.0-161.4-144.8 140.7 6.4 -16.7 7.2 39 39 A L E - H 0 107B 3 68,-2.5 68,-2.5 -2,-0.3 2,-0.5 -0.979 3.7-159.1-119.4 142.1 3.3 -18.9 7.4 40 40 A N E >> - H 0 106B 30 -2,-0.4 3,-1.9 66,-0.2 4,-1.9 -0.960 11.8-149.3-121.0 117.9 3.1 -22.7 7.9 41 41 A S T 34 S+ 0 0 45 64,-2.3 65,-0.1 -2,-0.5 -1,-0.1 0.669 96.3 62.5 -65.2 -17.2 -0.2 -24.3 6.9 42 42 A T T 34 S+ 0 0 111 63,-0.6 -1,-0.3 1,-0.1 3,-0.1 0.757 118.3 26.3 -75.8 -21.3 0.2 -27.0 9.5 43 43 A T T <4 S+ 0 0 84 -3,-1.9 2,-0.4 1,-0.2 -2,-0.2 0.555 120.9 56.1-117.2 -7.1 0.0 -24.3 12.3 44 44 A A < - 0 0 4 -4,-1.9 -1,-0.2 -41,-0.0 3,-0.0 -0.993 60.5-174.1-128.6 131.8 -2.0 -21.6 10.6 45 45 A D > - 0 0 80 -2,-0.4 3,-2.3 -44,-0.1 52,-0.3 -0.886 42.9 -81.7-117.2 151.7 -5.5 -21.9 9.1 46 46 A P T 3 S+ 0 0 79 0, 0.0 52,-0.2 0, 0.0 3,-0.1 -0.214 119.1 28.0 -45.9 131.8 -7.5 -19.3 7.1 47 47 A G T 3 S+ 0 0 47 50,-3.0 51,-0.1 1,-0.3 2,-0.0 0.194 87.7 128.7 87.9 -13.0 -9.3 -17.0 9.6 48 48 A D < - 0 0 12 -3,-2.3 49,-2.7 49,-0.1 -1,-0.3 -0.388 49.6-139.4 -69.3 155.5 -6.6 -17.3 12.3 49 49 A T E +aB 2 96A 53 -48,-2.2 -46,-3.2 47,-0.2 2,-0.3 -0.797 26.2 167.7-120.2 158.5 -5.3 -14.0 13.6 50 50 A F E - B 0 95A 0 45,-1.7 45,-2.9 -2,-0.3 2,-0.3 -0.956 18.0-144.5-161.4 159.6 -1.9 -12.6 14.6 51 51 A T E - B 0 94A 58 -48,-0.3 2,-0.5 -2,-0.3 95,-0.2 -0.948 5.4-143.6-135.2 151.3 -0.7 -9.1 15.3 52 52 A L E - B 0 93A 0 41,-1.8 41,-1.8 -2,-0.3 2,-0.5 -0.975 19.2-145.0-108.7 131.0 2.5 -7.1 14.8 53 53 A I E -CB 144 92A 46 91,-4.0 91,-2.0 -2,-0.5 39,-0.2 -0.854 10.8-168.8-100.5 132.6 3.5 -4.7 17.5 54 54 A L E > - B 0 91A 0 37,-3.1 37,-2.2 -2,-0.5 3,-1.4 -0.774 12.2-158.5-117.4 83.4 5.2 -1.4 16.6 55 55 A P E 3 S+ B 0 90A 46 0, 0.0 35,-0.2 0, 0.0 3,-0.1 -0.300 77.0 12.4 -57.5 138.9 6.6 0.3 19.7 56 56 A a T 3 S+ 0 0 21 33,-0.7 62,-2.7 1,-0.2 2,-0.5 0.699 93.1 130.5 73.4 19.7 7.2 4.0 19.4 57 57 A V E < -I 117 0B 0 -3,-1.4 27,-0.6 60,-0.3 60,-0.3 -0.933 37.7-169.5-112.3 119.7 5.3 4.4 16.1 58 58 A F E - 0 0 0 58,-1.6 27,-2.9 -2,-0.5 2,-0.3 0.902 59.8 -29.6 -71.4 -48.8 2.7 7.1 16.0 59 59 A K E -I 116 0B 22 57,-1.2 57,-1.8 24,-0.2 2,-0.4 -0.980 57.5 -97.4-161.9 169.8 0.8 6.3 12.7 60 60 A F E -I 115 0B 14 -2,-0.3 2,-1.4 55,-0.2 55,-0.3 -0.871 28.7-136.1-101.5 136.5 0.9 4.8 9.3 61 61 A I + 0 0 52 53,-1.8 2,-0.3 -2,-0.4 54,-0.1 -0.673 67.7 97.8 -92.5 82.1 1.5 7.2 6.4 62 62 A T - 0 0 40 -2,-1.4 -2,-0.1 2,-0.1 239,-0.1 -0.980 68.7-138.6-158.1 157.1 -1.1 5.7 4.0 63 63 A T S S+ 0 0 38 -2,-0.3 -1,-0.1 237,-0.1 238,-0.1 0.660 79.7 96.6 -90.6 -19.9 -4.7 6.2 2.9 64 64 A Q - 0 0 57 1,-0.1 -2,-0.1 -3,-0.1 3,-0.1 -0.374 65.7-148.5 -66.7 149.8 -5.4 2.4 2.9 65 65 A T S S+ 0 0 109 1,-0.1 16,-2.5 -2,-0.1 2,-0.3 0.603 80.6 20.2 -87.6 -15.9 -7.0 0.7 5.9 66 66 A S E -D 80 0A 34 14,-0.3 2,-0.4 27,-0.1 14,-0.2 -0.959 59.1-150.5-152.0 162.4 -5.0 -2.5 5.4 67 67 A V E -D 79 0A 32 12,-2.2 12,-2.8 -2,-0.3 2,-0.3 -0.991 22.2-134.9-136.9 138.4 -1.9 -4.0 3.8 68 68 A D E -D 78 0A 60 -2,-0.4 2,-0.8 10,-0.2 10,-0.2 -0.675 11.0-129.5 -95.4 152.3 -1.7 -7.6 2.6 69 69 A L E +D 77 0A 0 8,-2.5 7,-2.5 -2,-0.3 8,-0.9 -0.881 48.4 170.5 -92.4 104.8 1.2 -10.1 3.1 70 70 A T E -D 75 0A 69 -2,-0.8 40,-0.5 40,-0.5 2,-0.3 -0.858 24.8-176.7-124.3 154.9 1.7 -11.2 -0.5 71 71 A A E > S-D 74 0A 22 3,-1.9 3,-2.0 -2,-0.3 38,-0.1 -0.932 73.4 -12.4-150.3 132.5 4.1 -13.2 -2.5 72 72 A D T 3 S- 0 0 168 -2,-0.3 3,-0.1 1,-0.3 37,-0.0 0.868 130.6 -48.4 43.1 48.7 4.2 -13.9 -6.3 73 73 A G T 3 S+ 0 0 82 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.478 112.9 115.1 79.8 7.8 0.7 -12.5 -6.7 74 74 A V E < -D 71 0A 29 -3,-2.0 -3,-1.9 26,-0.0 2,-0.9 -0.934 59.5-140.3-113.3 133.4 -1.0 -14.4 -3.9 75 75 A S E +D 70 0A 36 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.801 23.1 174.5 -93.8 102.9 -2.4 -12.7 -0.8 76 76 A Y E - 0 0 17 -7,-2.5 22,-2.5 -2,-0.9 2,-0.3 0.728 65.2 -0.3 -79.9 -19.9 -1.6 -14.9 2.2 77 77 A A E -DE 69 97A 0 -8,-0.9 -8,-2.5 20,-0.3 2,-0.4 -0.983 58.3-135.1-166.8 151.5 -2.9 -12.5 4.9 78 78 A T E -DE 68 96A 35 18,-2.3 18,-2.4 -2,-0.3 2,-0.5 -0.986 19.3-164.8-119.7 130.6 -4.6 -9.2 5.4 79 79 A b E -DE 67 95A 0 -12,-2.8 -12,-2.2 -2,-0.4 2,-0.3 -0.957 9.9-146.2-119.7 115.6 -3.3 -6.8 8.2 80 80 A D E -DE 66 94A 72 14,-2.9 14,-2.2 -2,-0.5 2,-0.4 -0.642 22.4-118.6 -82.4 139.4 -5.5 -3.9 9.3 81 81 A F E - E 0 93A 31 -16,-2.5 2,-0.4 -2,-0.3 12,-0.2 -0.632 28.6-178.2 -75.2 129.1 -3.6 -0.7 10.4 82 82 A N E - E 0 92A 67 10,-2.9 10,-2.6 -2,-0.4 2,-0.1 -0.807 14.8-156.9-127.1 90.7 -4.1 0.4 14.0 83 83 A A - 0 0 33 -2,-0.4 -24,-0.2 8,-0.2 8,-0.1 -0.407 12.8-143.8 -66.1 140.2 -2.1 3.6 14.6 84 84 A G >> + 0 0 0 -27,-0.6 3,-2.3 -30,-0.1 4,-2.1 0.904 42.9 153.3 -66.7 -44.4 -1.1 4.4 18.2 85 85 A E T 34 S- 0 0 7 -27,-2.9 -1,-0.1 1,-0.3 -26,-0.1 -0.196 79.5 -29.9 46.0-133.5 -1.6 8.2 17.8 86 86 A E T 34 S+ 0 0 19 1,-0.1 40,-0.3 -3,-0.1 -1,-0.3 0.326 135.6 69.5 -91.8 5.8 -2.5 9.8 21.2 87 87 A F T <4 S+ 0 0 127 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.887 109.4 8.5 -92.8 -44.2 -4.2 6.5 22.4 88 88 A T < - 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