==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 23-NOV-04 1Y2W . COMPND 2 MOLECULE: LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AGARICUS BISPORUS; . AUTHOR M.E.CARRIZO,S.CAPALDI,M.PERDUCA,F.J.IRAZOQUI,G.A.NORES,H.L.M . 286 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 37.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 33 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 2 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 2 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 . 1 0 0 0 4 6 0 4 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 . 0 0 0 0 2 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 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 2 A T 0 0 118 0, 0.0 2,-0.3 0, 0.0 44,-0.2 0.000 360.0 360.0 360.0 127.4 41.7 44.6 31.7 2 3 A Y E -A 44 0A 36 42,-2.1 42,-2.5 44,-0.1 2,-0.4 -0.854 360.0-165.1-106.9 147.1 45.1 42.7 32.1 3 4 A T E -Ab 43 134A 24 130,-2.8 132,-2.4 -2,-0.3 2,-0.4 -0.985 4.5-166.6-122.7 145.2 46.7 40.2 29.7 4 5 A I E -Ab 42 135A 0 38,-2.2 38,-2.9 -2,-0.4 2,-0.5 -0.966 10.7-162.4-125.4 113.9 49.6 37.9 30.5 5 6 A S E -Ab 41 136A 9 130,-2.5 132,-2.6 -2,-0.4 2,-0.5 -0.872 8.4-159.3-102.1 125.6 51.1 36.4 27.4 6 7 A I E -Ab 40 137A 0 34,-3.1 34,-2.3 -2,-0.5 2,-0.5 -0.904 11.0-162.5-117.2 125.8 53.2 33.3 28.0 7 8 A R E - b 0 138A 124 130,-2.5 132,-3.1 -2,-0.5 2,-0.5 -0.918 18.2-143.9-103.4 126.2 55.9 31.8 25.7 8 9 A V E - b 0 139A 48 -2,-0.5 2,-0.5 30,-0.4 132,-0.2 -0.796 14.3-170.9 -98.4 125.9 56.8 28.2 26.6 9 10 A Y E - b 0 140A 106 130,-3.1 132,-3.4 -2,-0.5 2,-0.7 -0.967 7.7-169.0-116.8 119.0 60.5 27.0 26.2 10 11 A Q E - b 0 141A 67 -2,-0.5 132,-0.1 130,-0.2 130,-0.1 -0.924 9.5-176.5-107.0 107.1 61.3 23.3 26.6 11 12 A T + 0 0 83 130,-2.4 131,-0.1 -2,-0.7 -1,-0.1 0.639 57.3 49.4 -88.9 -18.7 65.1 23.3 26.8 12 13 A T - 0 0 44 129,-0.3 -1,-0.1 2,-0.1 129,-0.0 -0.984 64.0-143.2-127.4 134.6 66.0 19.6 26.9 13 14 A P S S+ 0 0 127 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.426 75.2 106.5 -70.8 1.0 64.8 16.7 24.6 14 15 A K S S- 0 0 163 46,-0.0 -2,-0.1 2,-0.0 2,-0.1 -0.757 90.8 -8.5 -83.7 106.0 64.8 14.4 27.7 15 16 A G S S- 0 0 13 -2,-0.9 2,-0.3 1,-0.1 42,-0.0 -0.128 76.5-115.6 89.3 165.8 61.1 14.0 28.4 16 17 A F - 0 0 128 -2,-0.1 2,-0.4 2,-0.0 42,-0.4 -0.861 18.2-157.9-145.7 110.4 58.2 15.8 26.7 17 18 A F - 0 0 4 -2,-0.3 40,-0.3 40,-0.2 46,-0.1 -0.737 14.4-174.1 -88.0 129.3 55.9 18.2 28.6 18 19 A R E -F 56 0B 56 38,-2.4 38,-2.3 -2,-0.4 2,-0.2 -0.929 31.2-103.1-121.7 147.7 52.5 18.7 27.0 19 20 A P E +F 55 0B 45 0, 0.0 36,-0.2 0, 0.0 3,-0.1 -0.506 43.9 161.9 -68.6 135.3 49.6 21.1 28.0 20 21 A V E + 0 0 0 34,-2.5 156,-1.9 1,-0.4 2,-0.3 0.491 57.1 16.9-130.9 -11.0 46.8 19.3 29.8 21 22 A E E -F 54 0B 4 33,-1.0 33,-2.3 154,-0.1 -1,-0.4 -0.956 46.3-171.6-167.5 140.2 44.7 21.9 31.6 22 23 A R E -FG 53 165B 10 143,-2.4 143,-2.2 -2,-0.3 2,-0.3 -0.954 18.7-175.2-142.9 123.3 44.1 25.7 31.8 23 24 A T E -F 52 0B 0 29,-2.3 29,-1.4 -2,-0.3 2,-0.4 -0.814 16.2-147.7-123.3 156.6 42.0 27.2 34.6 24 25 A N E -F 51 0B 1 -2,-0.3 209,-0.4 27,-0.2 210,-0.3 -0.987 16.2-135.4-125.8 126.3 40.5 30.6 35.6 25 26 A W - 0 0 16 25,-2.6 207,-0.1 -2,-0.4 25,-0.0 -0.454 19.8-127.7 -74.7 154.0 40.0 31.9 39.1 26 27 A K S S+ 0 0 75 -2,-0.1 3,-0.4 4,-0.1 4,-0.4 0.584 71.4 101.2 -86.1 -15.0 36.6 33.6 39.8 27 28 A Y S > S+ 0 0 112 1,-0.2 3,-1.6 2,-0.2 18,-0.3 -0.170 76.6 26.5 -68.8 164.3 37.7 36.9 41.4 28 29 A A T 3 S- 0 0 30 1,-0.3 17,-0.4 20,-0.1 -1,-0.2 0.851 138.9 -52.7 51.1 45.4 37.9 40.3 39.5 29 30 A N T 3 S- 0 0 89 -3,-0.4 -1,-0.3 16,-0.1 -2,-0.2 0.655 92.7 -99.9 66.0 19.9 35.2 39.3 37.0 30 31 A G < - 0 0 1 -3,-1.6 15,-2.1 -4,-0.4 2,-0.3 -0.272 42.4-123.8 73.2-155.4 37.1 36.1 36.1 31 32 A G E -C 44 0A 13 13,-0.2 2,-0.3 197,-0.2 13,-0.2 -0.966 8.0-125.3-174.3 177.9 39.3 35.6 33.1 32 33 A T E -C 43 0A 20 11,-2.2 11,-2.5 -2,-0.3 2,-0.4 -0.936 10.9-134.1-137.9 160.3 40.0 33.6 29.9 33 34 A W E +C 42 0A 1 130,-1.9 2,-0.3 -2,-0.3 9,-0.2 -0.981 28.1 177.5-114.0 132.0 42.8 31.6 28.3 34 35 A D E -C 41 0A 31 7,-2.3 7,-3.4 -2,-0.4 2,-0.6 -0.943 29.5-131.3-127.4 151.7 43.5 32.1 24.6 35 36 A E E +C 40 0A 103 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.935 34.5 174.6 -97.2 122.9 46.0 30.7 22.2 36 37 A V E > -C 39 0A 46 3,-2.6 3,-1.9 -2,-0.6 -2,-0.1 -0.945 63.0 -28.8-136.6 113.2 47.5 33.7 20.2 37 38 A R T 3 S- 0 0 230 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.837 126.1 -46.0 52.2 40.3 50.4 33.4 17.8 38 39 A G T 3 S+ 0 0 77 1,-0.3 -30,-0.4 -31,-0.0 -1,-0.3 0.433 119.6 106.3 86.8 1.4 51.9 30.4 19.6 39 40 A E E < S- C 0 36A 34 -3,-1.9 -3,-2.6 -32,-0.1 2,-0.6 -0.769 71.2-120.9-112.5 154.9 51.5 31.9 23.1 40 41 A Y E -AC 6 35A 34 -34,-2.3 -34,-3.1 -2,-0.3 2,-0.6 -0.872 30.9-161.7 -93.1 121.5 49.1 31.3 26.0 41 42 A V E -AC 5 34A 13 -7,-3.4 -7,-2.3 -2,-0.6 2,-0.6 -0.920 8.0-164.3-113.7 115.1 47.3 34.5 26.8 42 43 A L E -AC 4 33A 0 -38,-2.9 -38,-2.2 -2,-0.6 2,-0.4 -0.869 9.4-167.3 -94.8 118.6 45.5 34.9 30.1 43 44 A T E -AC 3 32A 32 -11,-2.5 -11,-2.2 -2,-0.6 2,-0.4 -0.916 5.4-170.8-108.2 133.9 43.0 37.8 30.1 44 45 A M E -AC 2 31A 2 -42,-2.5 -42,-2.1 -2,-0.4 -13,-0.2 -0.965 29.1-133.3-130.1 143.8 41.6 39.0 33.4 45 46 A G S S- 0 0 32 -15,-2.1 2,-0.3 -17,-0.4 -14,-0.1 0.423 80.6 -36.8 -75.8 -0.2 38.8 41.5 34.2 46 47 A G S S- 0 0 16 -16,-0.3 3,-0.5 -19,-0.1 2,-0.3 -0.975 84.6 -45.0 170.5-172.8 40.9 43.3 36.8 47 48 A S S S+ 0 0 28 -2,-0.3 24,-0.2 1,-0.2 -19,-0.1 -0.637 103.8 52.8 -78.7 138.4 43.5 43.1 39.5 48 49 A G S S+ 0 0 19 22,-2.1 2,-0.2 1,-0.4 -1,-0.2 0.517 88.4 79.8 117.7 10.7 43.0 40.3 42.1 49 50 A T - 0 0 0 -3,-0.5 21,-1.8 21,-0.4 -1,-0.4 -0.701 48.8-168.8-134.3-172.9 42.7 37.1 40.1 50 51 A S E - H 0 69B 1 19,-0.2 -25,-2.6 -2,-0.2 2,-0.3 -0.955 12.7-135.9-165.2 173.6 44.8 34.5 38.3 51 52 A G E -FH 24 68B 0 17,-2.3 17,-2.4 -2,-0.3 2,-0.3 -0.987 15.7-143.5-147.3 152.0 44.9 31.5 35.9 52 53 A S E -FH 23 67B 0 -29,-1.4 -29,-2.3 -2,-0.3 2,-0.4 -0.898 4.7-161.3-122.3 146.1 46.8 28.2 35.9 53 54 A L E -FH 22 66B 3 13,-2.8 13,-2.9 -2,-0.3 2,-0.4 -0.992 9.2-158.5-120.5 132.9 48.4 26.0 33.3 54 55 A R E -FH 21 65B 22 -33,-2.3 -34,-2.5 -2,-0.4 -33,-1.0 -0.934 7.7-172.2-109.7 136.2 49.3 22.3 33.9 55 56 A F E -FH 19 64B 4 9,-2.2 9,-1.8 -2,-0.4 2,-0.4 -0.980 3.6-164.4-124.7 140.2 51.9 20.4 31.9 56 57 A V E -FH 18 63B 25 -38,-2.3 -38,-2.4 -2,-0.4 2,-0.6 -0.979 15.2-161.0-127.0 136.0 52.6 16.7 32.0 57 58 A S E >>> + H 0 62B 0 5,-3.2 5,-2.1 -2,-0.4 3,-0.8 -0.890 11.0 179.5-110.0 96.9 55.5 14.6 30.8 58 59 A S T 345S+ 0 0 89 -2,-0.6 3,-0.3 -42,-0.4 -1,-0.1 0.771 77.3 66.1 -67.6 -27.2 54.1 11.0 30.6 59 60 A D T 345S+ 0 0 129 -43,-0.4 -1,-0.2 1,-0.2 -42,-0.1 0.841 119.1 20.6 -56.5 -38.4 57.5 9.8 29.3 60 61 A T T <45S- 0 0 41 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.228 105.1-113.9-123.1 9.5 59.2 10.6 32.6 61 62 A D T <5S+ 0 0 130 -4,-0.6 2,-0.3 -3,-0.3 -3,-0.2 0.904 70.6 137.8 51.8 48.7 56.2 10.8 35.1 62 63 A E E < +H 57 0B 11 -5,-2.1 -5,-3.2 20,-0.0 2,-0.3 -0.874 21.9 158.2-121.5 154.9 56.8 14.5 35.6 63 64 A S E -H 56 0B 26 -2,-0.3 19,-0.6 -7,-0.2 20,-0.3 -0.977 11.6-175.2-165.0 162.3 54.3 17.4 35.9 64 65 A F E -HI 55 81B 0 -9,-1.8 -9,-2.2 -2,-0.3 2,-0.5 -0.977 20.1-135.2-158.2 159.2 53.9 21.0 37.2 65 66 A V E -HI 54 80B 0 15,-2.7 15,-2.4 -2,-0.3 2,-0.5 -0.992 18.0-162.8-117.7 125.5 51.3 23.7 37.5 66 67 A A E -HI 53 79B 0 -13,-2.9 -13,-2.8 -2,-0.5 2,-0.4 -0.941 8.5-165.4-107.9 128.2 52.3 27.3 36.6 67 68 A T E -HI 52 78B 0 11,-2.8 11,-1.9 -2,-0.5 2,-0.4 -0.938 7.1-176.6-121.2 138.0 50.1 30.1 37.9 68 69 A F E +HI 51 77B 0 -17,-2.4 -17,-2.3 -2,-0.4 2,-0.3 -0.983 19.3 129.6-132.7 139.8 50.0 33.7 36.8 69 70 A G E -HI 50 76B 0 7,-2.0 7,-2.6 -2,-0.4 2,-0.4 -0.947 48.8 -98.2-166.4-172.3 48.0 36.7 38.1 70 71 A V E - I 0 75B 1 -21,-1.8 -22,-2.1 -2,-0.3 2,-0.5 -0.998 28.4-173.9-127.8 126.6 47.8 40.2 39.4 71 72 A H E > S- I 0 74B 13 3,-3.2 3,-1.4 -2,-0.4 -2,-0.0 -0.987 74.9 -16.2-123.1 123.0 47.7 41.0 43.1 72 73 A N T 3 S- 0 0 66 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.909 129.6 -52.4 45.7 48.8 47.2 44.6 44.3 73 74 A Y T 3 S+ 0 0 182 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.605 120.4 103.6 68.0 17.1 48.1 45.9 40.8 74 75 A K E < S-I 71 0B 99 -3,-1.4 -3,-3.2 57,-0.1 -1,-0.2 -0.996 73.8-114.0-127.8 135.9 51.4 44.0 40.6 75 76 A R E -I 70 0B 30 55,-0.5 2,-0.3 -2,-0.4 -5,-0.3 -0.256 34.9-174.9 -63.7 149.2 52.0 40.8 38.6 76 77 A W E -I 69 0B 0 -7,-2.6 -7,-2.0 33,-0.2 2,-0.3 -0.941 7.0-175.6-139.4 164.8 52.7 37.5 40.5 77 78 A C E +I 68 0B 1 28,-0.4 33,-0.3 -2,-0.3 2,-0.3 -0.985 3.1 178.7-155.5 157.8 53.6 33.9 39.6 78 79 A D E -I 67 0B 11 -11,-1.9 -11,-2.8 -2,-0.3 2,-0.4 -0.979 14.4-149.3-155.9 156.4 54.2 30.5 41.1 79 80 A I E -I 66 0B 5 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.999 9.1-169.3-128.3 134.0 55.1 27.0 40.2 80 81 A V E +I 65 0B 14 -15,-2.4 -15,-2.7 -2,-0.4 2,-0.2 -0.991 17.0 162.1-119.7 131.3 54.0 23.8 42.0 81 82 A T E +I 64 0B 17 -2,-0.4 -17,-0.2 -17,-0.2 3,-0.1 -0.645 46.5 68.1-133.7-167.7 55.5 20.5 41.2 82 83 A N S S- 0 0 99 -19,-0.6 -1,-0.1 -2,-0.2 -18,-0.1 0.900 79.6-168.5 52.8 42.8 55.9 17.0 42.8 83 84 A L - 0 0 25 -20,-0.3 -1,-0.2 -3,-0.1 2,-0.1 -0.320 20.3-137.0 -69.6 138.7 52.1 16.9 42.2 84 85 A T > - 0 0 72 -3,-0.1 3,-1.4 1,-0.1 -1,-0.1 -0.437 35.9-102.8 -76.7 166.6 49.9 14.2 43.6 85 86 A N T 3 S+ 0 0 98 1,-0.3 89,-0.2 -2,-0.1 -1,-0.1 0.724 124.2 56.9 -65.4 -18.6 47.3 12.8 41.3 86 87 A E T 3 S+ 0 0 86 1,-0.2 2,-1.5 87,-0.1 -1,-0.3 0.566 83.6 90.6 -86.1 -12.0 44.7 14.9 43.1 87 88 A Q < + 0 0 41 -3,-1.4 -1,-0.2 4,-0.1 2,-0.1 -0.505 53.5 157.5 -92.2 69.8 46.6 18.2 42.4 88 89 A T > - 0 0 1 -2,-1.5 4,-2.5 79,-0.1 3,-0.2 -0.329 59.6-101.5 -75.0 170.3 45.1 19.3 39.1 89 90 A A H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.841 123.4 62.5 -64.1 -34.0 45.3 22.9 38.1 90 91 A L H > S+ 0 0 0 77,-0.4 4,-0.9 2,-0.2 -1,-0.2 0.910 110.4 39.9 -54.0 -44.8 41.6 23.3 39.2 91 92 A V H > S+ 0 0 16 76,-0.3 4,-1.1 -3,-0.2 3,-0.4 0.964 117.5 46.4 -69.3 -53.8 42.8 22.4 42.7 92 93 A I H >X S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.2 4,-0.6 0.896 106.8 57.1 -60.4 -46.4 46.1 24.4 42.7 93 94 A N H >< S+ 0 0 0 -4,-2.9 3,-0.8 1,-0.2 -1,-0.2 0.867 108.3 48.4 -50.9 -42.7 44.6 27.6 41.2 94 95 A Q H >< S+ 0 0 39 -4,-0.9 3,-1.6 -3,-0.4 -1,-0.2 0.771 96.6 70.5 -71.3 -29.3 42.1 27.8 44.1 95 96 A E H XX S+ 0 0 48 -4,-1.1 4,-1.9 -3,-0.7 3,-0.6 0.684 81.7 73.4 -68.2 -17.8 44.7 27.3 46.8 96 97 A Y T << S+ 0 0 0 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.1 0.370 95.0 56.8 -73.8 5.2 46.2 30.7 46.2 97 98 A Y T <4 S+ 0 0 39 -3,-1.6 -1,-0.3 9,-0.0 -2,-0.1 -0.408 126.2 3.1-134.4 56.9 43.1 32.1 47.9 98 99 A G T <4 S+ 0 0 54 -3,-0.6 -2,-0.2 1,-0.3 -3,-0.1 0.141 99.0 96.8 156.0 -29.0 43.0 30.4 51.3 99 100 A V >X - 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