==== 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 14-APR-05 1X1V . COMPND 2 MOLECULE: LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUSA ACUMINATA; . AUTHOR D.D.SINGH,K.SAIKRISHNAN,P.KUMAR,A.SUROLIA,K.SEKAR,M.VIJAYAN . 278 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 76.3 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 . 155 55.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 38 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 1.1 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+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 3 3 1 2 6 2 2 1 1 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 2 4 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 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 4 A A 0 0 93 0, 0.0 2,-0.5 0, 0.0 277,-0.1 0.000 360.0 360.0 360.0 -31.6 15.6 23.7 69.3 2 5 A I + 0 0 13 134,-0.4 134,-2.6 255,-0.1 2,-0.5 -0.893 360.0 169.7-123.3 102.5 18.1 24.0 66.4 3 6 A K E -AB 135 256A 46 253,-1.4 253,-2.1 -2,-0.5 252,-0.8 -0.947 10.2-169.3-118.3 129.7 20.5 21.0 66.2 4 7 A V E -AB 134 254A 0 130,-2.9 130,-2.6 -2,-0.5 2,-0.3 -0.937 40.4 -22.3-128.7 134.9 22.7 20.5 63.2 5 8 A G E -A 133 0A 5 248,-4.1 128,-0.2 -2,-0.4 2,-0.1 -0.528 28.6-154.5 84.7-119.0 24.9 17.6 62.1 6 9 A A E - 0 0 46 126,-1.3 2,-0.5 -2,-0.3 127,-0.3 0.622 31.5-168.1 64.8 92.1 26.3 14.8 64.0 7 10 A W E +A 132 0A 6 125,-2.7 125,-2.1 -3,-0.1 2,-0.3 -0.977 47.9 48.9-108.9 125.9 29.1 14.4 61.4 8 11 A G E S-A 131 0A 25 -2,-0.5 123,-0.3 123,-0.3 77,-0.2 -0.987 88.8 -44.9 144.3-152.8 30.9 11.1 62.0 9 12 A G - 0 0 8 121,-2.6 77,-0.1 75,-0.8 115,-0.0 -0.419 41.7-110.0-111.4-175.6 30.0 7.5 62.5 10 13 A N S S+ 0 0 154 -2,-0.1 121,-0.1 75,-0.0 75,-0.1 0.453 80.6 103.8 -96.5 -5.5 27.6 5.3 64.5 11 14 A G + 0 0 30 73,-0.4 119,-0.0 119,-0.1 72,-0.0 0.065 62.5 34.0 -68.5-175.3 30.2 3.8 66.9 12 15 A G S S- 0 0 41 112,-0.1 2,-0.3 118,-0.1 114,-0.2 -0.063 95.7 -70.6 59.9-167.7 30.7 4.8 70.5 13 16 A S E -C 125 0A 80 112,-2.4 112,-2.5 1,-0.1 117,-0.1 -0.822 53.9 -86.1-120.5 162.5 27.8 6.0 72.7 14 17 A A E -C 124 0A 71 -2,-0.3 2,-0.3 110,-0.2 110,-0.3 -0.291 38.1-179.5 -70.9 145.4 25.7 9.1 72.7 15 18 A F E +C 123 0A 28 108,-2.7 108,-2.3 37,-0.0 2,-0.2 -0.941 6.4 171.6-132.9 163.0 26.5 12.4 74.4 16 19 A D E +C 122 0A 84 -2,-0.3 106,-0.2 106,-0.3 -2,-0.0 -0.682 12.8 179.4-171.1 108.0 24.6 15.7 74.5 17 20 A M E - 0 0 22 104,-2.1 105,-0.1 -2,-0.2 -1,-0.0 0.526 39.5-141.6 -90.4 -7.9 25.5 18.6 76.7 18 21 A G E -C 121 0A 12 103,-0.7 103,-0.6 2,-0.0 -1,-0.2 -0.073 41.6 -39.2 68.1-178.0 22.6 20.7 75.4 19 22 A P E -C 120 0A 52 0, 0.0 101,-0.2 0, 0.0 2,-0.2 -0.453 58.7-151.5 -78.7 152.3 22.9 24.4 74.8 20 23 A A - 0 0 7 99,-3.0 23,-0.2 -2,-0.1 3,-0.2 -0.686 23.2-125.5-113.5 169.5 24.9 26.7 77.1 21 24 A Y S S- 0 0 184 21,-2.3 2,-0.3 1,-0.3 22,-0.2 0.896 97.6 -2.4 -75.6 -48.4 24.6 30.4 78.0 22 25 A R E -E 42 0B 78 20,-0.9 20,-2.2 97,-0.1 2,-0.5 -0.983 66.5-132.4-144.6 133.8 28.2 30.9 77.0 23 26 A I E -E 41 0B 9 -2,-0.3 18,-0.3 95,-0.2 3,-0.1 -0.751 22.3-176.7 -77.8 126.9 31.0 28.6 75.8 24 27 A I E - 0 0 54 16,-2.9 40,-2.3 -2,-0.5 2,-0.3 0.856 61.3 -14.6 -90.6 -44.1 34.1 29.4 77.9 25 28 A S E -EF 40 63B 7 15,-1.9 15,-2.1 38,-0.2 2,-0.4 -0.994 47.6-151.4-160.5 151.7 36.6 27.1 76.2 26 29 A V E -EF 39 62B 1 36,-2.6 36,-3.6 -2,-0.3 2,-0.6 -0.998 12.9-166.8-129.9 126.4 36.9 24.1 73.9 27 30 A K E -EF 38 61B 60 11,-2.8 11,-2.4 -2,-0.4 2,-0.6 -0.955 4.2-162.5-120.9 108.3 39.8 21.8 74.2 28 31 A I E -EF 37 60B 0 32,-2.2 32,-1.5 -2,-0.6 2,-0.5 -0.851 3.4-158.0 -93.4 119.1 40.4 19.3 71.4 29 32 A F E +EF 36 59B 41 7,-2.9 7,-1.7 -2,-0.6 6,-1.5 -0.874 28.4 159.0 -90.1 126.6 42.6 16.4 72.2 30 33 A S E +EF 34 58B 7 28,-2.0 28,-2.4 -2,-0.5 4,-0.2 -0.998 26.1 161.8-149.5 149.7 44.1 14.9 68.9 31 34 A G S S- 0 0 29 2,-2.6 71,-0.3 -2,-0.3 72,-0.2 0.056 91.2 -31.3-121.7-115.6 46.9 12.8 67.6 32 35 A D S S+ 0 0 75 70,-0.2 72,-0.5 71,-0.1 71,-0.4 0.627 143.3 31.4 -80.1 -13.1 46.4 11.4 64.1 33 36 A V S S- 0 0 1 69,-0.2 -2,-2.6 70,-0.2 2,-0.9 -0.869 100.3 -93.4-131.2 166.7 42.7 11.3 65.0 34 37 A V E +E 30 0B 0 52,-2.2 95,-2.6 -2,-0.3 -4,-0.3 -0.754 40.9 179.0 -81.9 109.6 40.5 13.5 67.2 35 38 A D E - 0 0 16 -6,-1.5 2,-0.3 -2,-0.9 91,-0.2 0.938 54.0 -29.5 -78.2 -46.3 40.4 11.7 70.6 36 39 A A E -E 29 0B 0 -7,-1.7 -7,-2.9 92,-0.1 2,-0.4 -0.979 42.8-132.6-164.1 168.0 38.2 14.1 72.5 37 40 A V E -EG 28 52B 1 15,-1.9 15,-2.6 -2,-0.3 2,-0.5 -0.999 10.3-160.4-133.0 131.8 36.8 17.5 73.3 38 41 A D E -E 27 0B 35 -11,-2.4 -11,-2.8 -2,-0.4 2,-0.4 -0.942 12.9-170.0 -98.9 134.1 36.4 19.2 76.7 39 42 A V E -E 26 0B 0 -2,-0.5 11,-1.5 -13,-0.2 2,-0.4 -0.996 5.1-170.8-122.1 125.6 33.8 22.0 76.7 40 43 A T E +EH 25 49B 31 -15,-2.1 -16,-2.9 -2,-0.4 -15,-1.9 -0.966 22.7 151.3-113.1 137.3 33.6 24.3 79.7 41 44 A F E -EH 23 48B 2 7,-2.3 7,-2.9 -2,-0.4 2,-0.3 -0.940 43.8-101.8-154.3 163.1 30.6 26.7 79.7 42 45 A T E -EH 22 47B 35 -20,-2.2 -21,-2.3 -2,-0.3 -20,-0.9 -0.768 32.5-179.9 -97.6 151.6 28.2 28.6 81.9 43 46 A Y E > - H 0 46B 101 3,-2.8 3,-1.2 -2,-0.3 -23,-0.1 -0.833 65.4 -29.0-157.4 103.1 24.7 27.3 82.5 44 47 A Y T 3 S- 0 0 200 -2,-0.3 3,-0.1 1,-0.3 -24,-0.0 0.884 129.5 -37.4 50.8 52.4 22.0 29.1 84.7 45 48 A G T 3 S+ 0 0 88 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.373 122.9 97.3 87.8 -0.9 24.5 30.7 87.0 46 49 A K E < -H 43 0B 119 -3,-1.2 -3,-2.8 2,-0.0 2,-0.4 -0.859 66.0-133.1-120.9 150.9 27.0 27.8 87.1 47 50 A T E -H 42 0B 107 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.893 32.4-178.6-100.0 138.0 30.2 26.8 85.3 48 51 A E E -H 41 0B 52 -7,-2.9 -7,-2.3 -2,-0.4 2,-0.3 -0.927 17.8-162.0-135.2 152.7 30.3 23.2 84.0 49 52 A T E +H 40 0B 89 -2,-0.3 -9,-0.2 -9,-0.2 -11,-0.0 -0.993 9.1 175.0-135.2 144.6 32.7 20.9 82.1 50 53 A R - 0 0 116 -11,-1.5 -1,-0.1 -2,-0.3 -12,-0.1 0.859 16.3-154.9-112.3 -54.8 31.8 17.7 80.3 51 54 A H - 0 0 63 -12,-0.1 2,-0.4 1,-0.1 -13,-0.2 0.861 12.9-156.9 55.2 104.6 34.8 15.8 78.2 52 55 A F B +G 37 0B 20 -15,-2.6 -15,-1.9 1,-0.2 -1,-0.1 -0.962 55.0 16.5-109.8 123.4 33.5 13.7 75.3 53 56 A G S S- 0 0 10 -2,-0.4 -1,-0.2 -17,-0.2 73,-0.1 0.917 95.9 -60.5 93.1 54.5 35.4 10.7 73.9 54 57 A G - 0 0 24 -3,-0.1 73,-0.1 74,-0.1 -2,-0.1 0.287 55.3 -78.8 77.8 147.2 38.3 9.1 75.6 55 58 A S S S+ 0 0 107 -19,-0.1 -20,-0.1 73,-0.0 -19,-0.0 0.831 76.8 105.7 -55.3 169.6 41.8 9.9 76.9 56 59 A G + 0 0 38 -21,-0.1 -20,-0.1 -22,-0.0 -21,-0.1 0.406 51.3 32.4 103.4 142.3 44.3 10.1 74.0 57 60 A G S S- 0 0 43 -28,-0.1 -26,-0.2 -22,-0.1 -28,-0.1 0.028 83.3 -58.2 81.2-178.6 46.2 12.8 72.1 58 61 A T E -F 30 0B 86 -28,-2.4 -28,-2.0 -30,-0.0 2,-0.2 -0.875 53.9-115.3-106.2 138.9 47.6 16.3 72.8 59 62 A P E -F 29 0B 70 0, 0.0 2,-0.4 0, 0.0 -30,-0.2 -0.520 23.6-171.7 -78.1 140.5 45.3 19.1 74.0 60 63 A H E -F 28 0B 54 -32,-1.5 -32,-2.2 -2,-0.2 2,-0.5 -0.930 15.8-154.2-128.5 107.4 44.6 22.3 72.0 61 64 A E E -F 27 0B 107 -2,-0.4 2,-0.6 -34,-0.2 -34,-0.2 -0.710 11.0-167.9 -91.5 122.5 42.7 24.8 74.0 62 65 A I E -F 26 0B 0 -36,-3.6 -36,-2.6 -2,-0.5 2,-0.5 -0.950 12.4-167.9 -98.9 120.3 40.4 27.4 72.4 63 66 A V E -F 25 0B 74 -2,-0.6 2,-0.6 -38,-0.2 -38,-0.2 -0.958 13.3-138.9-114.7 125.6 39.5 30.0 75.0 64 67 A L - 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