==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 14-FEB-11 2Y9F . COMPND 2 MOLECULE: HEMOLYTIC LECTIN LSLA; . SOURCE 2 ORGANISM_SCIENTIFIC: LAETIPORUS SULPHUREUS; . AUTHOR I.ANGULO,I.ACEBRON,B.DE LAS RIVAS,R.MUNOZ,J.I.RODRIGUEZ,M.ME . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 31.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 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 2 0 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 M 0 0 149 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 150.8 -15.7 7.5 -12.8 2 2 A T - 0 0 104 2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.490 360.0 -66.9-132.6-157.4 -18.1 4.6 -12.1 3 3 A D S S+ 0 0 158 -2,-0.2 2,-0.1 2,-0.1 3,-0.0 0.553 100.4 109.9 -75.2 -9.3 -19.7 3.5 -8.8 4 4 A I S S- 0 0 53 1,-0.1 2,-0.5 94,-0.0 -2,-0.4 -0.459 79.2-115.4 -68.4 127.1 -16.3 2.4 -7.6 5 5 A Y + 0 0 125 -2,-0.1 -1,-0.1 -4,-0.1 -2,-0.1 -0.673 39.0 175.6 -64.7 126.1 -15.0 4.7 -4.8 6 6 A I - 0 0 18 -2,-0.5 3,-0.1 44,-0.0 -2,-0.0 -0.998 33.3-118.7-129.7 119.7 -11.9 6.6 -5.9 7 7 A P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 43,-0.1 -0.330 43.7 -90.5 -54.5 144.7 -10.6 9.2 -3.5 8 8 A P > - 0 0 72 0, 0.0 3,-2.4 0, 0.0 42,-0.4 -0.138 57.3 -87.1 -49.7 143.2 -10.6 12.7 -4.9 9 9 A E T 3 S+ 0 0 114 1,-0.3 42,-0.2 -3,-0.1 3,-0.1 -0.281 114.8 14.5 -58.2 131.8 -7.3 13.4 -6.7 10 10 A G T 3 S+ 0 0 39 40,-1.6 -1,-0.3 1,-0.3 2,-0.2 0.250 89.2 133.0 88.9 -15.6 -4.8 14.8 -4.3 11 11 A L < - 0 0 72 -3,-2.4 39,-0.4 39,-0.1 -1,-0.3 -0.503 55.9-124.1 -70.6 136.2 -6.7 13.7 -1.1 12 12 A Y + 0 0 104 -2,-0.2 137,-0.4 37,-0.1 2,-0.3 -0.590 40.6 151.7 -88.6 145.2 -4.2 12.0 1.3 13 13 A F B -A 48 0A 1 35,-2.3 35,-2.7 -2,-0.3 2,-0.3 -0.962 36.6-121.4-152.5 166.1 -4.7 8.6 2.8 14 14 A R E -F 147 0B 17 133,-2.6 133,-2.5 -2,-0.3 2,-0.7 -0.841 23.6-129.6-110.2 160.6 -2.9 5.6 4.1 15 15 A L E -F 146 0B 2 31,-0.4 9,-1.3 -2,-0.3 2,-0.4 -0.906 22.4-164.8-115.5 101.4 -3.2 2.1 2.7 16 16 A L E -FG 145 23B 13 129,-2.5 129,-1.8 -2,-0.7 2,-0.4 -0.748 16.9-128.9 -92.6 130.5 -3.9 -0.6 5.3 17 17 A G E > -F 144 0B 0 5,-2.9 4,-1.8 -2,-0.4 127,-0.3 -0.593 1.7-142.9 -82.7 136.4 -3.4 -4.2 4.4 18 18 A F T 4 S+ 0 0 52 125,-3.0 123,-0.2 -2,-0.4 -1,-0.1 0.916 101.7 27.6 -56.8 -49.5 -6.2 -6.7 5.0 19 19 A A T 4 S+ 0 0 37 124,-0.5 -1,-0.2 103,-0.4 104,-0.2 0.886 126.0 43.0 -82.3 -43.1 -3.7 -9.4 6.1 20 20 A S T 4 S- 0 0 6 102,-0.8 -2,-0.2 2,-0.1 103,-0.1 0.750 84.1-147.3 -75.6 -30.0 -0.8 -7.5 7.4 21 21 A R < + 0 0 124 -4,-1.8 18,-0.5 1,-0.2 2,-0.3 0.748 65.7 105.3 61.6 24.9 -2.7 -4.9 9.4 22 22 A Q E - H 0 38B 49 16,-0.1 -5,-2.9 17,-0.1 2,-0.3 -0.764 67.8-120.4-127.4 168.5 0.0 -2.4 8.6 23 23 A V E -GH 16 37B 0 14,-2.5 14,-2.8 -2,-0.3 -7,-0.2 -0.826 26.8-106.2-113.4 150.2 0.3 0.5 6.2 24 24 A I E - H 0 36B 0 -9,-1.3 2,-0.3 -2,-0.3 -9,-0.3 -0.477 35.4-163.3 -67.9 144.1 2.6 1.1 3.3 25 25 A F E - H 0 35B 18 10,-2.4 10,-1.5 -2,-0.1 2,-0.3 -0.960 11.5-169.4-123.6 158.4 5.4 3.7 3.8 26 26 A A E + H 0 34B 0 19,-2.4 41,-0.3 -2,-0.3 2,-0.2 -0.973 18.2 169.8-144.6 123.6 7.6 5.6 1.3 27 27 A R - 0 0 94 6,-2.6 2,-1.0 -2,-0.3 41,-0.1 -0.785 43.4-106.3-133.4 160.8 10.6 7.6 2.5 28 28 A N S S+ 0 0 112 -2,-0.2 5,-0.0 39,-0.1 -2,-0.0 -0.878 75.4 113.7 -92.9 94.4 13.6 9.5 1.2 29 29 A S S S- 0 0 38 -2,-1.0 4,-0.1 1,-0.0 -2,-0.1 -0.948 73.5 -85.8-148.5 165.1 16.3 7.0 2.3 30 30 A P S S- 0 0 115 0, 0.0 -3,-0.1 0, 0.0 -1,-0.0 -0.232 87.1 -20.9 -68.0 171.1 18.8 4.7 0.8 31 31 A S S S+ 0 0 115 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.327 125.5 44.2 -65.2 141.4 17.4 1.2 0.0 32 32 A P + 0 0 84 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 0.557 65.3 157.2 -78.3 137.0 14.9 0.0 1.2 33 33 A D + 0 0 35 -4,-0.1 -6,-2.6 51,-0.1 2,-0.3 0.312 63.0 49.4-105.0 4.4 12.8 3.2 0.9 34 34 A V E +H 26 0B 20 -8,-0.2 2,-0.3 48,-0.1 -8,-0.2 -0.932 64.2 112.8-134.8 163.5 9.4 1.5 1.0 35 35 A G E -H 25 0B 14 -10,-1.5 -10,-2.4 -2,-0.3 2,-0.4 -0.971 61.0 -64.0 169.2-160.5 7.9 -1.1 3.3 36 36 A L E -H 24 0B 21 -2,-0.3 -12,-0.2 -12,-0.3 94,-0.1 -0.926 42.5-178.0-115.9 148.6 5.2 -1.5 5.9 37 37 A S E -H 23 0B 15 -14,-2.8 -14,-2.5 -2,-0.4 2,-0.1 -0.935 36.5 -78.6-141.9 167.4 4.9 0.2 9.2 38 38 A P E > -H 22 0B 72 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.352 30.3-132.5 -75.0 147.0 2.6 0.2 12.1 39 39 A V G > S+ 0 0 39 -18,-0.5 3,-2.1 1,-0.3 4,-0.1 0.919 102.7 61.3 -58.6 -46.8 -0.8 2.0 11.9 40 40 A N G 3 S+ 0 0 142 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.626 85.5 77.9 -64.5 -7.0 -0.4 3.7 15.3 41 41 A D G < S- 0 0 98 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.793 76.0-164.4 -58.3 -32.5 2.7 5.5 14.1 42 42 A Q < + 0 0 134 -3,-2.1 2,-0.3 -4,-0.3 -2,-0.1 0.894 24.3 172.1 44.1 58.0 0.6 7.9 12.3 43 43 A A > - 0 0 24 1,-0.1 3,-2.1 -4,-0.1 4,-0.2 -0.737 46.1-127.2-106.9 143.2 3.6 9.1 10.2 44 44 A T G > S+ 0 0 84 -2,-0.3 3,-2.1 1,-0.3 23,-0.3 0.836 107.9 65.1 -54.2 -34.7 3.6 11.5 7.3 45 45 A D G 3 S+ 0 0 46 1,-0.3 -19,-2.4 21,-0.1 -1,-0.3 0.563 92.7 63.2 -73.0 1.7 5.6 8.9 5.2 46 46 A Q G < S+ 0 0 0 -3,-2.1 -31,-0.4 -21,-0.2 2,-0.3 0.498 86.4 97.5 -95.3 2.3 2.6 6.6 5.4 47 47 A Y < + 0 0 15 -3,-2.1 19,-2.8 -4,-0.2 20,-0.6 -0.666 45.5 168.0 -98.5 145.6 0.4 9.0 3.4 48 48 A F E -AB 13 65A 0 -35,-2.7 -35,-2.3 -2,-0.3 2,-0.3 -0.874 15.4-158.9-137.1 165.1 -0.2 8.9 -0.3 49 49 A S E - B 0 64A 11 15,-1.9 15,-3.1 -2,-0.3 2,-0.4 -0.954 25.3-108.8-140.5 162.6 -2.6 10.5 -2.8 50 50 A L E - B 0 63A 5 -39,-0.4 -40,-1.6 -42,-0.4 2,-0.5 -0.731 13.0-153.9 -95.0 139.1 -3.7 9.5 -6.3 51 51 A I E - B 0 62A 28 11,-2.4 11,-2.5 -2,-0.4 2,-0.4 -0.970 29.3-127.4 -98.5 120.0 -2.7 11.1 -9.5 52 52 A Y E - B 0 61A 52 -2,-0.5 9,-0.2 9,-0.2 2,-0.1 -0.638 18.0-130.6 -75.9 124.7 -5.6 10.4 -12.0 53 53 A G - 0 0 10 7,-2.6 6,-0.5 -2,-0.4 2,-0.3 -0.455 25.3-161.9 -67.4 150.5 -4.6 8.9 -15.3 54 54 A T > + 0 0 114 4,-0.2 3,-2.3 -2,-0.1 2,-0.1 -0.848 50.3 1.4-130.1 162.3 -5.8 10.5 -18.4 55 55 A G G > S+ 0 0 68 1,-0.3 3,-2.4 -2,-0.3 -2,-0.0 -0.307 139.8 3.8 64.6-123.9 -6.2 9.5 -22.1 56 56 A E G 3 S+ 0 0 176 1,-0.3 -1,-0.3 -2,-0.1 -3,-0.1 0.734 137.5 54.7 -67.0 -15.0 -5.0 5.8 -22.4 57 57 A H G X S+ 0 0 47 -3,-2.3 3,-2.3 -5,-0.1 -4,-0.4 0.330 75.4 133.3 -98.7 11.5 -4.5 5.8 -18.6 58 58 A A T < S+ 0 0 68 -3,-2.4 -4,-0.2 1,-0.3 3,-0.1 -0.407 72.3 28.1 -60.5 135.8 -8.1 6.9 -17.8 59 59 A G T 3 S+ 0 0 47 -6,-0.5 39,-0.3 1,-0.4 2,-0.3 0.369 107.5 92.2 87.3 3.7 -9.4 4.6 -15.1 60 60 A L < - 0 0 31 -3,-2.3 -7,-2.6 37,-0.1 -1,-0.4 -0.787 59.3-155.2-122.9 163.3 -6.0 4.0 -13.7 61 61 A Y E -BC 52 96A 19 35,-2.2 35,-2.8 -2,-0.3 2,-0.4 -0.992 12.1-138.3-142.5 142.1 -4.2 5.9 -11.0 62 62 A A E -B 51 0A 0 -11,-2.5 -11,-2.4 -2,-0.4 2,-0.7 -0.816 22.7-135.5 -99.9 145.8 -0.6 6.6 -9.8 63 63 A I E -B 50 0A 2 31,-0.4 9,-2.4 -2,-0.4 2,-0.5 -0.889 22.5-162.6-109.5 104.6 0.0 6.4 -6.1 64 64 A K E -BD 49 71A 62 -15,-3.1 -15,-1.9 -2,-0.7 2,-0.3 -0.775 16.1-126.2-100.6 125.7 2.1 9.4 -5.0 65 65 A S E > -B 48 0A 2 5,-3.3 4,-2.4 -2,-0.5 -17,-0.3 -0.485 7.1-152.0 -68.3 132.5 4.0 9.5 -1.7 66 66 A K T 4 S+ 0 0 78 -19,-2.8 -1,-0.2 -2,-0.3 -18,-0.1 0.900 96.4 48.6 -66.1 -41.0 3.3 12.6 0.5 67 67 A A T 4 S+ 0 0 42 -20,-0.6 -1,-0.2 -23,-0.3 -22,-0.1 0.805 129.6 16.5 -74.5 -28.0 6.7 12.4 2.1 68 68 A T T 4 S- 0 0 19 2,-0.2 -2,-0.2 -42,-0.1 -1,-0.2 0.572 86.4-131.7-117.9 -19.9 8.8 12.0 -1.1 69 69 A G < + 0 0 26 -4,-2.4 19,-0.3 1,-0.3 18,-0.2 0.435 67.2 125.0 79.4 -9.3 6.6 13.1 -4.0 70 70 A K - 0 0 41 16,-0.1 -5,-3.3 17,-0.1 2,-0.3 -0.449 58.3-123.5 -83.7 162.3 7.6 9.9 -6.0 71 71 A V E -DE 64 85A 0 14,-2.9 14,-2.2 -7,-0.3 -7,-0.2 -0.796 23.1-109.6-107.0 153.7 5.1 7.4 -7.3 72 72 A L E - 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