==== 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 02-JUN-11 2YLH . COMPND 2 MOLECULE: AGGLUTININ-LIKE 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) . 13776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 63.7 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 . 128 41.2 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 . 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 . 31 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.5 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 . 4 1 1 2 1 5 3 0 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 0 1 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 0 135 0, 0.0 48,-2.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 154.5 7.1 -19.2 -17.1 2 2 A T B -a 49 0A 102 46,-0.2 2,-0.3 48,-0.0 48,-0.2 -0.857 360.0-169.8 -96.6 125.0 4.4 -16.5 -17.8 3 3 A I - 0 0 23 46,-2.9 48,-0.5 -2,-0.5 2,-0.3 -0.729 4.2-153.6-113.1 160.6 1.0 -17.5 -16.6 4 4 A T + 0 0 97 -2,-0.3 142,-0.1 46,-0.1 48,-0.1 -0.930 62.4 42.7-131.6 158.6 -2.4 -15.8 -17.2 5 5 A G + 0 0 32 -2,-0.3 -1,-0.1 46,-0.2 33,-0.1 0.736 62.4 127.0 79.6 25.9 -5.8 -15.6 -15.4 6 6 A V + 0 0 5 -3,-0.1 32,-2.1 45,-0.1 2,-0.5 0.937 65.8 64.7 -71.9 -50.6 -4.6 -15.0 -11.9 7 7 A F E +G 37 0B 0 30,-0.2 30,-0.3 1,-0.2 138,-0.1 -0.661 65.0 166.2 -73.9 120.2 -6.7 -11.8 -11.5 8 8 A N E + 0 0 75 28,-2.3 2,-0.3 -2,-0.5 29,-0.2 0.484 49.5 28.7-122.7 -8.4 -10.3 -13.2 -11.8 9 9 A S E -G 36 0B 38 27,-1.4 27,-2.5 141,-0.1 2,-0.7 -0.996 53.2-140.9-152.7 152.1 -12.7 -10.5 -10.7 10 10 A F E +G 35 0B 14 141,-0.5 25,-0.2 -2,-0.3 141,-0.1 -0.926 28.0 178.7-110.1 104.8 -13.2 -6.7 -10.4 11 11 A D E - 0 0 76 23,-2.0 2,-0.3 -2,-0.7 24,-0.2 0.946 53.8 -20.1 -79.6 -49.2 -14.9 -6.4 -7.0 12 12 A S E -G 34 0B 42 22,-1.4 22,-2.9 140,-0.1 2,-0.4 -0.996 41.7-153.9-158.7 157.6 -15.3 -2.6 -6.6 13 13 A L E +G 33 0B 14 -2,-0.3 2,-0.3 140,-0.3 20,-0.2 -0.945 28.1 166.6-136.0 115.9 -14.2 0.7 -7.8 14 14 A T E -G 32 0B 75 18,-2.2 18,-3.4 -2,-0.4 2,-0.3 -0.955 30.2-128.1-136.2 148.1 -14.6 3.7 -5.4 15 15 A W E -G 31 0B 49 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.726 16.7-151.7 -96.2 142.3 -13.3 7.2 -5.1 16 16 A T - 0 0 65 14,-2.9 2,-0.1 -2,-0.3 -2,-0.0 -0.967 15.9-140.1-118.2 130.7 -11.7 8.6 -1.9 17 17 A R + 0 0 195 -2,-0.4 2,-0.3 3,-0.0 13,-0.1 -0.444 20.1 179.2 -94.5 160.9 -11.9 12.3 -1.1 18 18 A S - 0 0 37 3,-0.9 3,-0.2 11,-0.2 -2,-0.0 -0.964 46.7 -86.5-155.5 161.0 -9.3 14.7 0.3 19 19 A V S S+ 0 0 123 -2,-0.3 278,-0.0 1,-0.2 -1,-0.0 0.799 122.5 42.7 -39.2 -42.5 -9.0 18.4 1.2 20 20 A E S S+ 0 0 48 1,-0.1 2,-0.5 278,-0.1 -1,-0.2 0.930 104.0 62.1 -79.1 -46.3 -8.0 19.4 -2.3 21 21 A Y + 0 0 30 -3,-0.2 -3,-0.9 1,-0.2 -1,-0.1 -0.725 44.7 156.7-100.6 130.1 -10.3 17.5 -4.6 22 22 A A + 0 0 87 -2,-0.5 2,-0.3 -5,-0.1 -1,-0.2 0.784 55.6 68.9-115.4 -47.0 -14.1 18.0 -4.6 23 23 A Y S S- 0 0 87 1,-0.1 2,-1.6 134,-0.0 -1,-0.1 -0.627 79.6-127.6 -89.0 138.6 -15.5 16.9 -7.9 24 24 A K + 0 0 59 -2,-0.3 133,-1.9 134,-0.1 -1,-0.1 -0.540 46.3 154.6 -95.0 75.9 -15.4 13.2 -8.7 25 25 A G > - 0 0 0 -2,-1.6 3,-1.2 131,-0.2 92,-0.1 -0.572 56.6-107.9 -97.9 165.2 -13.8 12.9 -12.1 26 26 A P T 3 S+ 0 0 1 0, 0.0 91,-2.9 0, 0.0 5,-0.1 0.805 121.3 43.5 -57.1 -32.7 -11.8 10.0 -13.7 27 27 A E T 3 S+ 0 0 13 89,-0.2 -3,-0.0 2,-0.1 4,-0.0 0.477 90.7 107.8 -90.7 -8.3 -8.5 11.9 -13.3 28 28 A T S < S- 0 0 8 -3,-1.2 89,-0.1 2,-0.1 283,-0.1 -0.644 79.4 -88.0 -78.4 116.9 -9.3 13.1 -9.8 29 29 A P S S+ 0 0 10 0, 0.0 -11,-0.2 0, 0.0 87,-0.1 -0.342 91.6 33.0 -60.4 141.1 -7.2 11.3 -7.1 30 30 A T + 0 0 26 85,-0.3 -14,-2.9 -13,-0.1 2,-0.4 0.485 48.7 160.7-128.1 138.8 -7.9 8.8 -5.8 31 31 A W E -GH 15 115B 3 84,-2.5 84,-3.0 -16,-0.2 2,-0.6 -0.824 24.4-154.8 -97.9 136.3 -9.8 5.9 -7.3 32 32 A N E -GH 14 114B 23 -18,-3.4 -18,-2.2 -2,-0.4 2,-0.5 -0.947 5.0-164.1-118.9 118.6 -9.4 2.6 -5.5 33 33 A A E -GH 13 113B 0 80,-2.6 80,-2.4 -2,-0.6 2,-0.6 -0.894 4.1-158.3-100.4 123.8 -9.9 -0.6 -7.4 34 34 A V E -GH 12 112B 30 -22,-2.9 -23,-2.0 -2,-0.5 -22,-1.4 -0.879 17.9-174.7-101.2 121.6 -10.4 -3.9 -5.5 35 35 A L E -GH 10 111B 0 76,-2.9 76,-1.9 -2,-0.6 2,-0.3 -0.923 20.0-132.2-121.3 145.1 -9.6 -6.9 -7.5 36 36 A G E -GH 9 110B 4 -27,-2.5 -28,-2.3 -2,-0.4 -27,-1.4 -0.694 26.2-178.0 -92.3 138.4 -9.9 -10.6 -6.8 37 37 A W E -GH 7 109B 1 72,-2.5 72,-2.1 -2,-0.3 2,-0.3 -0.947 9.3-167.2-132.2 153.9 -7.0 -12.9 -7.5 38 38 A S E - H 0 108B 12 -32,-2.1 2,-0.4 -2,-0.3 70,-0.2 -0.990 1.2-166.6-141.2 140.4 -6.4 -16.7 -7.2 39 39 A L E - H 0 107B 2 68,-2.7 68,-2.6 -2,-0.3 2,-0.5 -0.977 4.3-161.5-127.8 137.0 -3.2 -18.8 -7.3 40 40 A N E >> - H 0 106B 43 -2,-0.4 4,-2.1 66,-0.2 3,-1.2 -0.979 15.1-146.7-117.1 119.7 -2.9 -22.7 -7.7 41 41 A S T 34 S+ 0 0 45 64,-2.2 65,-0.1 -2,-0.5 64,-0.1 0.672 99.6 57.4 -60.7 -18.0 0.3 -24.3 -6.7 42 42 A T T 34 S+ 0 0 113 63,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.731 118.4 30.9 -82.4 -25.2 -0.1 -26.9 -9.5 43 43 A T T <4 S+ 0 0 83 -3,-1.2 2,-0.4 1,-0.2 -2,-0.2 0.581 121.7 48.6-109.1 -13.9 -0.3 -24.2 -12.2 44 44 A A < - 0 0 3 -4,-2.1 -1,-0.2 -41,-0.1 -5,-0.0 -0.993 62.1-170.8-132.7 138.4 1.9 -21.5 -10.7 45 45 A D > - 0 0 72 -2,-0.4 3,-2.8 -44,-0.1 52,-0.3 -0.909 42.1 -81.3-125.5 149.1 5.4 -21.8 -9.2 46 46 A P T 3 S+ 0 0 81 0, 0.0 52,-0.2 0, 0.0 3,-0.1 -0.276 119.9 26.9 -49.3 121.8 7.5 -19.3 -7.2 47 47 A G T 3 S+ 0 0 44 50,-2.2 51,-0.1 1,-0.5 2,-0.1 0.166 87.5 129.3 106.2 -11.3 9.2 -17.0 -9.8 48 48 A D < - 0 0 13 -3,-2.8 49,-2.8 48,-0.1 -1,-0.5 -0.456 49.7-139.5 -71.5 150.6 6.5 -17.4 -12.4 49 49 A T E +aB 2 96A 56 -48,-2.0 -46,-2.9 47,-0.2 2,-0.3 -0.750 23.7 174.6-113.9 162.1 5.3 -14.1 -13.7 50 50 A F E - B 0 95A 0 45,-1.7 45,-2.9 -2,-0.3 2,-0.4 -0.979 15.6-143.8-161.3 153.0 1.9 -12.6 -14.7 51 51 A T E - B 0 94A 62 -48,-0.5 2,-0.5 -2,-0.3 95,-0.4 -0.948 2.6-152.4-130.6 142.3 0.6 -9.2 -15.7 52 52 A L E - B 0 93A 0 41,-1.7 41,-2.1 -2,-0.4 2,-0.4 -0.959 17.4-146.8-108.1 126.0 -2.5 -7.2 -15.1 53 53 A I E -CB 144 92A 50 91,-3.5 91,-1.9 -2,-0.5 39,-0.2 -0.803 9.7-168.3 -96.5 133.6 -3.5 -4.7 -17.8 54 54 A L E > - B 0 91A 0 37,-3.3 37,-2.5 -2,-0.4 3,-1.3 -0.752 12.5-158.3-121.3 83.2 -5.2 -1.5 -16.8 55 55 A P E 3 S+ B 0 90A 44 0, 0.0 35,-0.2 0, 0.0 3,-0.1 -0.258 75.4 13.3 -59.1 144.0 -6.6 0.2 -19.9 56 56 A a T 3 S+ 0 0 19 33,-0.6 62,-2.9 1,-0.2 2,-0.5 0.680 93.1 130.4 66.3 20.0 -7.3 4.0 -19.7 57 57 A V E < -I 117 0B 0 -3,-1.3 27,-0.5 60,-0.3 60,-0.3 -0.923 37.4-171.4-109.6 119.3 -5.3 4.3 -16.4 58 58 A F E - 0 0 0 58,-1.8 27,-3.0 -2,-0.5 2,-0.3 0.934 59.5 -24.0 -76.2 -49.4 -2.7 7.1 -16.3 59 59 A K E -I 116 0B 7 57,-1.2 57,-1.8 24,-0.2 2,-0.4 -0.946 58.4-101.0-158.6 166.5 -0.9 6.4 -13.0 60 60 A F E -I 115 0B 16 -2,-0.3 2,-1.6 55,-0.2 55,-0.3 -0.895 29.0-134.6 -99.7 134.8 -0.9 4.9 -9.5 61 61 A I S S+ 0 0 49 53,-1.7 2,-0.3 -2,-0.4 54,-0.1 -0.637 72.8 85.7 -90.8 76.9 -1.5 7.2 -6.6 62 62 A T - 0 0 52 -2,-1.6 -2,-0.1 2,-0.1 0, 0.0 -0.939 69.6-138.4-166.3 152.9 1.2 5.9 -4.4 63 63 A T S S+ 0 0 138 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.593 76.3 104.4 -90.3 -14.3 4.9 6.3 -3.7 64 64 A Q - 0 0 128 1,-0.1 -2,-0.1 -3,-0.1 3,-0.1 -0.353 64.4-148.4 -62.7 145.0 5.3 2.5 -3.3 65 65 A T S S+ 0 0 110 1,-0.1 16,-2.4 15,-0.1 2,-0.3 0.603 77.1 18.1 -86.7 -16.6 6.9 0.7 -6.3 66 66 A S E -D 80 0A 34 14,-0.3 2,-0.3 27,-0.0 14,-0.2 -0.986 58.4-149.4-151.1 160.9 5.0 -2.5 -5.7 67 67 A V E -D 79 0A 33 12,-2.6 12,-3.1 -2,-0.3 2,-0.3 -0.985 22.4-133.0-133.6 141.1 1.9 -4.0 -4.0 68 68 A D E -D 78 0A 60 -2,-0.3 2,-0.9 10,-0.2 10,-0.2 -0.670 11.2-129.3 -95.0 151.4 1.7 -7.6 -2.7 69 69 A L E +D 77 0A 0 8,-2.7 7,-2.7 -2,-0.3 8,-0.9 -0.859 46.0 174.3 -91.2 103.8 -1.1 -10.1 -3.2 70 70 A T E -D 75 0A 68 -2,-0.9 40,-0.5 40,-0.5 2,-0.3 -0.859 22.9-179.7-119.5 150.7 -1.7 -11.2 0.5 71 71 A A E > S-D 74 0A 19 3,-1.9 3,-1.6 -2,-0.3 38,-0.1 -0.957 77.3 -9.6-145.8 130.2 -4.2 -13.4 2.3 72 72 A D T 3 S- 0 0 175 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.860 130.1 -53.9 47.5 45.4 -4.2 -14.0 6.1 73 73 A G T 3 S+ 0 0 80 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.629 110.8 120.4 64.1 21.5 -0.8 -12.3 6.4 74 74 A V E < -D 71 0A 28 -3,-1.6 -3,-1.9 26,-0.0 2,-0.8 -0.962 58.9-138.7-113.4 133.9 1.0 -14.4 3.8 75 75 A S E +D 70 0A 37 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.794 26.3 171.4 -94.2 104.3 2.5 -12.7 0.7 76 76 A Y E + 0 0 17 -7,-2.7 22,-2.7 -2,-0.8 2,-0.3 0.692 64.6 1.6 -90.6 -21.1 1.7 -14.9 -2.3 77 77 A A E -DE 69 97A 0 -8,-0.9 -8,-2.7 20,-0.3 2,-0.4 -0.979 58.8-136.8-159.2 157.9 3.0 -12.6 -5.1 78 78 A T E -DE 68 96A 34 18,-2.4 18,-1.6 -2,-0.3 2,-0.5 -0.985 18.2-161.8-123.0 125.5 4.6 -9.1 -5.6 79 79 A b E -DE 67 95A 0 -12,-3.1 -12,-2.6 -2,-0.4 2,-0.3 -0.937 8.3-146.7-113.6 118.2 3.3 -6.8 -8.3 80 80 A D E -DE 66 94A 71 14,-3.0 14,-2.0 -2,-0.5 2,-0.4 -0.647 22.2-119.1 -80.2 138.3 5.4 -3.9 -9.6 81 81 A F E - 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