==== 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 27-SEP-06 2IHO . COMPND 2 MOLECULE: LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MARASMIUS OREADES; . AUTHOR E.GRAHN,G.ASKARIEH,A.HOLMNER,H.TATENO,H.C.WINTER,I.J.GOLDSTE . 292 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.4 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 . 0 0.0 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 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 12.0 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 0 0 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 4 3 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 1 0 0 0 0 0 0 0 0 0 1 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 S 0 0 128 0, 0.0 2,-0.2 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 146.5 63.6 45.0 10.1 2 3 A L - 0 0 9 99,-0.6 2,-0.2 55,-0.1 55,-0.1 -0.515 360.0-126.1 -62.8 135.5 60.6 43.0 8.9 3 4 A R - 0 0 133 -2,-0.2 46,-0.1 1,-0.1 -1,-0.1 -0.572 27.1 -95.4 -79.7 147.9 57.6 45.4 8.6 4 5 A R S S+ 0 0 55 -2,-0.2 2,-0.3 44,-0.1 46,-0.2 -0.402 78.8 107.8 -51.0 135.4 54.3 44.8 10.2 5 6 A G E S-A 49 0A 0 44,-1.6 44,-3.0 179,-0.1 2,-0.5 -0.975 72.1 -72.6 169.0 176.8 52.3 43.1 7.6 6 7 A I E -A 48 0A 0 -2,-0.3 149,-3.8 42,-0.2 150,-0.9 -0.883 51.9-176.7-100.7 130.8 50.6 40.1 6.0 7 8 A Y E -AB 47 154A 4 40,-2.2 40,-2.8 -2,-0.5 2,-0.5 -0.938 32.0-142.8-131.4 148.0 53.1 37.6 4.5 8 9 A H E -AB 46 153A 3 145,-2.0 145,-2.5 -2,-0.3 2,-0.8 -0.971 30.9-145.9-104.3 120.8 53.1 34.4 2.6 9 10 A I E - B 0 152A 0 36,-0.6 9,-2.5 -2,-0.5 2,-0.5 -0.829 19.9-176.1-104.6 109.4 56.1 32.6 4.1 10 11 A E E -CB 17 151A 31 141,-2.5 141,-3.3 -2,-0.8 7,-0.3 -0.894 28.5-113.7-114.1 128.1 57.8 30.4 1.5 11 12 A N E - B 0 150A 8 5,-3.4 139,-0.3 -2,-0.5 5,-0.2 -0.376 17.5-139.8 -61.7 134.3 60.8 28.1 2.2 12 13 A A S S+ 0 0 29 137,-2.3 138,-0.1 134,-0.4 -1,-0.1 0.791 96.8 40.9 -62.0 -34.3 64.1 29.2 0.6 13 14 A G S S+ 0 0 48 133,-0.8 -1,-0.2 136,-0.4 134,-0.1 0.914 123.4 20.6 -86.2 -47.3 65.2 25.7 -0.4 14 15 A V S S- 0 0 35 132,-0.2 2,-2.4 2,-0.1 -1,-0.2 -0.894 86.5-103.2-124.4 155.4 62.0 24.0 -1.7 15 16 A P S S+ 0 0 99 0, 0.0 21,-0.4 0, 0.0 2,-0.3 -0.282 75.5 123.1 -83.0 60.1 58.7 25.6 -2.9 16 17 A S - 0 0 1 -2,-2.4 -5,-3.4 -5,-0.2 2,-0.3 -0.882 45.3-152.9-108.0 150.2 56.7 24.9 0.2 17 18 A A E -CD 10 34A 0 17,-3.2 17,-1.1 -2,-0.3 2,-0.6 -0.806 34.2 -89.7-116.0 160.8 54.9 27.6 2.2 18 19 A I E - D 0 33A 0 -9,-2.5 2,-0.4 -2,-0.3 -9,-0.3 -0.610 54.0-172.2 -72.4 114.4 54.0 27.7 5.9 19 20 A D E - D 0 32A 7 13,-3.3 13,-2.7 -2,-0.6 2,-0.7 -0.894 25.9-143.8-116.6 136.5 50.6 26.1 6.1 20 21 A L E > - D 0 31A 0 24,-2.1 3,-3.0 -2,-0.4 11,-0.2 -0.919 45.0-105.5 -98.4 112.5 48.1 25.8 8.9 21 22 A K G > S- 0 0 73 9,-2.3 3,-1.7 -2,-0.7 64,-0.1 -0.086 90.4 -21.9 -48.8 112.7 46.5 22.4 8.4 22 23 A D G 3 S- 0 0 110 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.615 103.7 -89.8 62.1 15.7 43.0 22.9 7.1 23 24 A G G < S+ 0 0 2 -3,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.674 72.7 172.3 58.5 22.7 43.0 26.4 8.5 24 25 A S < - 0 0 41 -3,-1.7 -1,-0.2 1,-0.1 42,-0.1 -0.329 33.2-151.9 -67.3 141.2 41.6 25.0 11.7 25 26 A S + 0 0 53 -3,-0.1 2,-0.3 40,-0.1 -1,-0.1 0.206 56.7 123.6 -99.0 20.1 41.4 27.3 14.6 26 27 A S S > S- 0 0 72 1,-0.1 3,-1.6 60,-0.1 59,-0.2 -0.614 72.3-106.8 -80.2 133.2 41.8 24.5 17.1 27 28 A D T 3 S+ 0 0 62 -2,-0.3 59,-0.2 1,-0.2 -1,-0.1 -0.367 107.7 30.8 -54.8 131.4 44.6 24.7 19.6 28 29 A G T 3 S+ 0 0 31 57,-1.7 -1,-0.2 1,-0.3 58,-0.2 0.472 79.4 154.0 94.8 3.9 47.3 22.2 18.6 29 30 A T E < -E 85 0A 13 -3,-1.6 56,-3.1 56,-1.0 -1,-0.3 -0.493 47.7-113.8 -67.9 123.6 46.6 22.4 14.9 30 31 A P E -E 84 0A 64 0, 0.0 -9,-2.3 0, 0.0 2,-0.5 -0.289 15.6-144.6 -64.9 144.4 49.8 21.5 13.0 31 32 A I E +D 20 0A 2 52,-2.3 103,-0.9 103,-0.3 52,-0.3 -0.947 34.6 173.4-104.0 121.6 51.7 24.0 11.0 32 33 A V E -DF 19 133A 12 -13,-2.7 -13,-3.3 -2,-0.5 2,-0.3 -0.747 38.3 -97.7-129.6 164.3 53.1 22.2 8.0 33 34 A G E +DF 18 132A 0 99,-2.7 98,-2.4 -2,-0.2 99,-0.6 -0.664 51.0 167.1 -78.6 145.6 55.0 22.8 4.7 34 35 A W E -D 17 0A 74 -17,-1.1 -17,-3.2 -2,-0.3 96,-0.1 -0.972 36.0-102.5-161.5 147.3 52.5 22.8 1.7 35 36 A Q - 0 0 114 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.1 -0.214 37.6-159.4 -68.5 165.5 52.5 23.8 -2.0 36 37 A F - 0 0 43 -21,-0.4 6,-0.0 6,-0.0 -1,-0.0 -0.960 20.4-128.4-144.4 158.0 51.0 27.1 -3.1 37 38 A T > - 0 0 82 -2,-0.3 3,-0.8 3,-0.0 2,-0.1 -0.966 35.3-131.7-105.6 120.8 49.6 28.8 -6.2 38 39 A P T 3 S+ 0 0 82 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.371 85.6 23.8 -74.5 155.1 51.2 32.2 -6.6 39 40 A D T 3 S+ 0 0 82 1,-0.3 152,-0.3 -2,-0.1 2,-0.3 0.835 107.6 92.8 58.7 33.4 49.1 35.2 -7.3 40 41 A T S < S- 0 0 47 -3,-0.8 2,-0.6 151,-0.1 -1,-0.3 -0.899 91.4 -92.5-134.4 167.0 46.1 33.6 -5.7 41 42 A I - 0 0 12 -2,-0.3 2,-0.9 -3,-0.1 3,-0.1 -0.791 32.9-155.2 -77.7 121.3 44.8 33.7 -2.1 42 43 A N > - 0 0 23 -2,-0.6 3,-2.0 1,-0.1 4,-0.2 -0.858 12.8-155.6 -97.5 94.9 46.4 30.7 -0.4 43 44 A W T 3 S+ 0 0 94 -2,-0.9 3,-0.3 1,-0.3 22,-0.3 0.673 82.7 31.9 -50.7 -37.9 43.8 30.3 2.3 44 45 A H T 3 S+ 0 0 49 1,-0.2 -24,-2.1 21,-0.1 -1,-0.3 0.327 111.0 67.2-105.0 6.0 45.7 28.6 5.1 45 46 A Q < + 0 0 7 -3,-2.0 -36,-0.6 -26,-0.2 2,-0.4 0.142 67.8 108.3-117.8 17.7 49.1 30.2 4.3 46 47 A L E -A 8 0A 2 -3,-0.3 18,-2.4 -4,-0.2 2,-0.5 -0.860 45.9-166.9-103.2 130.8 48.7 33.9 5.2 47 48 A W E -AG 7 63A 0 -40,-2.8 -40,-2.2 -2,-0.4 2,-0.7 -0.949 14.3-150.3-128.1 117.5 50.4 35.3 8.3 48 49 A L E -AG 6 62A 4 14,-3.5 14,-2.9 -2,-0.5 2,-0.6 -0.780 16.2-156.9 -85.3 112.8 49.9 38.6 10.0 49 50 A A E -AG 5 61A 0 -44,-3.0 -44,-1.6 -2,-0.7 12,-0.2 -0.837 9.1-170.6 -91.4 116.4 53.1 39.7 11.7 50 51 A E E - G 0 60A 23 10,-2.1 10,-1.8 -2,-0.6 2,-0.2 -0.946 21.9-125.0-110.0 125.4 52.5 42.2 14.5 51 52 A P E - G 0 59A 54 0, 0.0 8,-0.2 0, 0.0 5,-0.1 -0.448 21.6-125.4 -71.9 134.2 55.6 43.9 16.1 52 53 A I > - 0 0 18 6,-3.2 3,-1.7 3,-0.4 6,-0.3 -0.706 28.2-112.6 -83.1 122.4 56.0 43.5 19.9 53 54 A P T 3 S- 0 0 83 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.388 97.8 -2.2 -53.1 114.9 56.3 46.9 21.7 54 55 A N T 3 S+ 0 0 176 -2,-0.2 2,-0.5 1,-0.1 -2,-0.0 0.436 106.0 102.8 78.8 5.3 59.9 47.1 23.0 55 56 A V S X S- 0 0 36 -3,-1.7 3,-1.1 3,-0.2 -3,-0.4 -0.983 74.4-129.3-112.7 116.1 61.1 43.7 21.9 56 57 A A T 3 S- 0 0 76 -2,-0.5 3,-0.1 1,-0.2 0, 0.0 -0.408 78.2 -5.7 -72.3 136.1 63.2 44.3 18.8 57 58 A D T 3 S+ 0 0 43 1,-0.2 44,-3.2 -2,-0.1 2,-0.4 0.612 102.4 127.6 64.9 19.0 62.6 42.4 15.6 58 59 A T E < + H 0 100A 2 -3,-1.1 -6,-3.2 42,-0.3 2,-0.3 -0.906 30.6 168.6-122.7 134.0 60.0 40.2 17.4 59 60 A F E -GH 51 99A 7 40,-2.9 40,-2.5 -2,-0.4 2,-0.3 -0.893 34.8-121.8-135.6 155.5 56.5 39.5 16.2 60 61 A T E -G 50 0A 0 -10,-1.8 -10,-2.1 30,-0.3 2,-0.5 -0.805 28.1-144.2 -87.7 151.5 53.4 37.4 16.7 61 62 A L E -G 49 0A 0 36,-0.5 9,-2.8 -2,-0.3 2,-0.6 -0.939 17.5-171.8-120.7 105.3 52.4 35.5 13.6 62 63 A C E -GI 48 69A 4 -14,-2.9 -14,-3.5 -2,-0.5 2,-0.3 -0.856 23.2-129.1-101.0 122.5 48.6 35.2 13.3 63 64 A N E > -G 47 0A 0 5,-2.9 4,-2.3 -2,-0.6 5,-0.3 -0.560 15.4-143.3 -65.8 128.1 47.1 33.0 10.6 64 65 A L T 4 S+ 0 0 0 -18,-2.4 171,-2.2 -2,-0.3 170,-0.8 0.828 95.2 46.8 -63.2 -34.2 44.5 35.2 8.8 65 66 A F T 4 S+ 0 0 47 -19,-0.3 169,-1.1 -22,-0.3 -1,-0.2 0.958 123.9 27.2 -75.4 -53.5 42.1 32.3 8.3 66 67 A S T 4 S- 0 0 5 2,-0.2 -2,-0.2 -42,-0.1 -1,-0.1 0.765 88.9-135.9 -82.8 -30.2 42.0 30.8 11.8 67 68 A G < + 0 0 21 -4,-2.3 21,-0.4 1,-0.3 2,-0.3 0.676 66.4 124.1 72.2 17.5 42.9 33.9 13.8 68 69 A T - 0 0 7 -5,-0.3 -5,-2.9 19,-0.1 -1,-0.3 -0.723 57.7-116.8-109.9 164.1 45.2 31.6 15.8 69 70 A Y E -IJ 62 86A 24 17,-3.3 17,-1.7 -2,-0.3 2,-0.3 -0.722 23.3-101.8-110.4 146.1 48.9 32.1 16.3 70 71 A M E - J 0 85A 0 -9,-2.8 2,-0.4 -2,-0.3 -9,-0.3 -0.460 50.4-171.3 -59.1 122.2 52.1 30.3 15.4 71 72 A D E - J 0 84A 4 13,-2.9 13,-2.8 -2,-0.3 2,-0.7 -0.976 27.2-142.7-133.6 123.1 53.0 28.5 18.6 72 73 A L E > - J 0 83A 0 24,-2.9 3,-2.0 -2,-0.4 11,-0.2 -0.793 46.0-106.2 -83.6 119.6 56.1 26.5 19.7 73 74 A Y G > S- 0 0 106 9,-2.5 3,-1.3 -2,-0.7 9,-0.1 -0.229 86.2 -24.8 -63.3 114.2 54.6 23.7 21.8 74 75 A N G 3 S- 0 0 110 1,-0.2 -1,-0.3 -2,-0.2 22,-0.0 0.686 107.0 -84.6 55.1 19.2 55.3 24.2 25.5 75 76 A G G < S+ 0 0 22 -3,-2.0 -1,-0.2 1,-0.2 2,-0.2 0.676 72.6 173.6 66.6 24.0 58.3 26.4 24.5 76 77 A S < - 0 0 32 -3,-1.3 -1,-0.2 1,-0.1 5,-0.1 -0.423 33.8-155.9 -76.5 134.2 60.7 23.5 24.1 77 78 A S + 0 0 74 -2,-0.2 2,-0.2 39,-0.1 -1,-0.1 0.384 56.7 126.0 -79.6 0.5 64.2 24.0 22.8 78 79 A E S > S- 0 0 140 1,-0.1 3,-2.0 59,-0.1 58,-0.2 -0.441 72.2-111.7 -65.1 129.0 64.2 20.3 21.7 79 80 A A T 3 S+ 0 0 52 1,-0.3 58,-0.3 -2,-0.2 -1,-0.1 -0.439 107.4 30.3 -54.3 126.4 65.0 19.8 18.0 80 81 A G T 3 S+ 0 0 19 56,-2.8 -1,-0.3 1,-0.3 57,-0.2 0.433 80.6 156.6 94.9 0.6 61.7 18.5 16.4 81 82 A T E < -K 136 0A 14 -3,-2.0 55,-2.9 55,-0.9 -1,-0.3 -0.409 49.0-103.5 -58.9 131.6 59.4 20.4 18.8 82 83 A A E -K 135 0A 30 53,-0.2 -9,-2.5 -2,-0.1 2,-0.5 -0.248 23.1-150.4 -61.0 139.5 56.0 20.8 17.1 83 84 A V E + J 0 72A 3 51,-1.2 -52,-2.3 -52,-0.3 2,-0.3 -0.982 31.6 166.6-110.4 119.8 54.9 24.2 15.7 84 85 A N E -EJ 30 71A 17 -13,-2.8 -13,-2.9 -2,-0.5 2,-0.4 -0.807 41.2-102.1-127.0 164.6 51.1 24.5 16.0 85 86 A G E +EJ 29 70A 0 -56,-3.1 -57,-1.7 -2,-0.3 -56,-1.0 -0.752 47.7 171.6 -86.3 141.2 48.3 27.1 15.7 86 87 A W E - 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