==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN, PLANT PROTEIN 21-JUN-02 1M26 . COMPND 2 MOLECULE: JACALIN, ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTOCARPUS INTEGER; . AUTHOR A.A.JEYAPRAKASH,P.G.RANI,G.B.REDDY,S.BANUMATHI,C.BETZEL, . 594 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 73.9 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 . 309 52.0 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 81 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 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+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 . 3 4 0 11 4 9 4 4 0 4 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 5 7 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 1 A G 0 0 73 0, 0.0 2,-0.6 0, 0.0 120,-0.3 0.000 360.0 360.0 360.0-179.3 16.9 8.7 45.2 2 2 A K E -A 120 0A 145 118,-2.8 118,-2.0 1,-0.0 2,-0.1 -0.836 360.0-132.7 -95.9 122.5 19.6 9.1 42.5 3 3 A A E -A 119 0A 70 -2,-0.6 2,-0.3 116,-0.2 116,-0.3 -0.382 25.1-175.8 -73.8 149.1 18.2 9.4 39.0 4 4 A F E -A 118 0A 18 114,-2.8 114,-2.7 -2,-0.1 2,-0.2 -0.972 14.1-175.4-142.0 156.3 19.6 7.4 36.1 5 5 A D E -A 117 0A 83 -2,-0.3 112,-0.2 112,-0.3 -2,-0.0 -0.759 5.7-177.7-156.5 101.7 19.0 7.2 32.4 6 6 A D - 0 0 19 110,-2.2 2,-0.2 -2,-0.2 111,-0.2 0.815 36.4-146.0 -71.6 -31.4 20.8 4.7 30.2 7 7 A G - 0 0 2 109,-0.6 109,-0.4 331,-0.0 2,-0.3 -0.506 33.7 -39.4 95.0-167.2 19.2 5.9 27.0 8 8 A A + 0 0 18 -2,-0.2 107,-0.2 107,-0.1 2,-0.2 -0.771 57.0 167.8-103.6 143.2 18.2 3.8 24.0 9 9 A F - 0 0 16 105,-2.4 25,-0.2 -2,-0.3 3,-0.1 -0.517 47.8 -90.7-131.3-162.2 20.1 0.9 22.5 10 10 A T S S- 0 0 11 23,-2.4 430,-2.4 1,-0.3 2,-0.3 0.659 89.6 -45.9 -91.9 -21.7 19.7 -1.9 19.9 11 11 A G E -E 33 0B 1 22,-1.0 22,-2.3 103,-0.2 2,-0.4 -0.977 61.0 -82.0 173.9-174.6 18.4 -4.6 22.3 12 12 A I E +E 32 0B 13 426,-0.3 20,-0.2 -2,-0.3 3,-0.1 -0.970 30.2 170.0-122.6 133.3 18.9 -6.2 25.7 13 13 A R E - 0 0 69 18,-2.7 45,-2.3 -2,-0.4 2,-0.3 0.774 68.2 -3.9-106.5 -40.3 21.3 -9.0 26.4 14 14 A E E -EF 31 57B 42 17,-2.0 17,-3.5 43,-0.2 2,-0.4 -0.992 52.4-151.7-157.8 147.0 21.3 -9.4 30.2 15 15 A I E -EF 30 56B 0 41,-2.4 41,-3.2 -2,-0.3 2,-0.5 -0.992 8.8-167.2-124.9 129.8 19.8 -7.8 33.2 16 16 A N E +EF 29 55B 32 13,-3.4 13,-2.3 -2,-0.4 2,-0.3 -0.970 22.2 154.4-118.1 118.2 21.4 -7.8 36.6 17 17 A L E -EF 28 54B 5 37,-2.0 37,-2.3 -2,-0.5 2,-0.3 -0.863 27.9-145.1-136.4 170.0 19.3 -6.8 39.6 18 18 A S E + F 0 53B 3 9,-1.8 8,-3.1 -2,-0.3 2,-0.3 -0.960 18.0 176.5-135.4 154.7 19.2 -7.3 43.3 19 19 A Y E -EF 25 52B 54 33,-1.8 33,-3.0 -2,-0.3 2,-0.4 -0.945 24.6-137.2-150.6 169.3 16.3 -7.6 45.7 20 20 A N > - 0 0 40 4,-1.2 3,-1.4 -2,-0.3 78,-0.1 -0.992 17.7-140.2-134.4 122.9 15.3 -8.3 49.3 21 21 A K T 3 S+ 0 0 175 -2,-0.4 4,-0.1 1,-0.3 30,-0.0 0.475 103.1 47.6 -63.0 -2.2 12.3 -10.6 50.0 22 22 A E T 3 S+ 0 0 155 2,-0.1 -1,-0.3 76,-0.1 76,-0.0 0.530 126.4 11.4-113.3 -14.4 11.3 -8.3 52.9 23 23 A T S < S- 0 0 29 -3,-1.4 2,-0.2 1,-0.2 75,-0.2 0.506 96.5 -71.0-126.4 -88.5 11.6 -4.9 51.2 24 24 A A - 0 0 0 73,-0.1 -4,-1.2 98,-0.1 58,-0.2 -0.877 57.3 -45.6-161.3-169.2 12.0 -4.1 47.5 25 25 A I E +E 19 0B 0 56,-2.0 99,-2.1 -2,-0.2 -6,-0.3 -0.544 50.6 174.8 -76.5 140.8 14.2 -4.0 44.4 26 26 A G E + 0 0 0 -8,-3.1 -1,-0.1 1,-0.3 -7,-0.1 0.600 48.6 25.2-110.0 -98.4 17.7 -2.7 45.0 27 27 A D E - 0 0 41 18,-0.1 -9,-1.8 19,-0.1 2,-0.4 -0.370 59.4-168.6 -74.0 151.4 20.5 -2.6 42.4 28 28 A F E +EG 17 44B 4 16,-2.6 16,-2.4 -11,-0.2 2,-0.3 -0.980 13.5 159.7-144.9 126.3 19.7 -2.5 38.6 29 29 A Q E -E 16 0B 15 -13,-2.3 -13,-3.4 -2,-0.4 2,-0.4 -0.995 16.5-159.6-147.4 144.7 22.2 -3.0 35.7 30 30 A V E -E 15 0B 0 12,-0.4 11,-2.0 -2,-0.3 2,-0.8 -0.979 14.9-152.3-130.7 137.3 21.7 -3.9 32.1 31 31 A V E -EH 14 40B 21 -17,-3.5 -18,-2.7 -2,-0.4 -17,-2.0 -0.938 32.6-171.3-103.2 112.2 24.0 -5.3 29.4 32 32 A Y E -EH 12 39B 0 7,-2.3 7,-2.9 -2,-0.8 2,-0.4 -0.364 24.4-113.8 -92.9 176.4 22.5 -3.9 26.2 33 33 A D E -EH 11 38B 1 -22,-2.3 -23,-2.4 5,-0.2 -22,-1.0 -0.936 24.6-167.4-108.9 138.5 23.3 -4.7 22.7 34 34 A L E > S- H 0 37B 12 3,-2.6 3,-1.4 -2,-0.4 277,-0.0 -0.840 72.5 -43.3-128.7 92.7 24.8 -1.9 20.7 35 35 A N T 3 S- 0 0 50 -2,-0.4 272,-0.1 1,-0.3 404,-0.0 0.877 124.9 -36.6 53.2 43.2 24.7 -2.7 17.0 36 36 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 273,-0.0 273,-0.0 0.315 121.0 98.3 97.6 -9.2 25.9 -6.3 17.7 37 37 A S E < S-H 34 0B 67 -3,-1.4 -3,-2.6 2,-0.0 -1,-0.2 -0.908 78.9-109.4-115.2 140.5 28.3 -5.6 20.5 38 38 A P E -H 33 0B 82 0, 0.0 2,-0.6 0, 0.0 -5,-0.2 -0.447 29.5-157.0 -65.0 135.1 27.5 -6.1 24.2 39 39 A Y E -H 32 0B 86 -7,-2.9 -7,-2.3 -2,-0.1 2,-0.9 -0.956 9.3-143.2-115.8 111.9 27.3 -2.7 25.9 40 40 A V E -H 31 0B 110 -2,-0.6 -9,-0.2 -9,-0.2 3,-0.1 -0.648 21.2-147.8 -78.7 106.9 28.0 -2.9 29.6 41 41 A G - 0 0 7 -11,-2.0 2,-0.1 -2,-0.9 -35,-0.0 -0.268 27.0 -86.3 -71.9 160.9 25.6 -0.5 31.3 42 42 A Q - 0 0 127 1,-0.1 2,-0.7 -13,-0.1 -12,-0.4 -0.374 42.5-115.9 -64.8 141.8 26.4 1.4 34.4 43 43 A N - 0 0 101 -14,-0.1 2,-1.0 -3,-0.1 -14,-0.2 -0.754 24.4-150.8 -83.6 115.9 25.5 -0.4 37.6 44 44 A H B -G 28 0B 15 -16,-2.4 -16,-2.6 -2,-0.7 2,-0.3 -0.795 23.2-158.3 -93.6 106.3 22.8 1.7 39.3 45 45 A K - 0 0 55 -2,-1.0 75,-0.1 -18,-0.2 -18,-0.1 -0.622 15.5-119.5 -97.6 137.2 23.4 0.9 42.9 46 46 A S - 0 0 12 -2,-0.3 76,-0.2 2,-0.2 77,-0.1 -0.316 26.9-122.4 -64.5 154.0 21.2 1.1 46.0 47 47 A F S S+ 0 0 125 74,-2.5 2,-0.2 76,-0.1 75,-0.2 0.709 93.4 48.0 -70.7 -19.6 22.4 3.4 48.7 48 48 A I S S- 0 0 68 73,-0.3 2,-0.2 74,-0.3 3,-0.2 -0.677 76.0-127.2-119.4 173.5 22.4 0.4 51.1 49 49 A T + 0 0 137 -2,-0.2 -2,-0.0 1,-0.1 -1,-0.0 -0.493 64.4 82.8-110.2 179.8 23.5 -3.2 51.3 50 50 A G + 0 0 55 1,-0.3 -1,-0.1 -2,-0.2 2,-0.1 0.539 59.5 135.1 102.7 9.1 21.9 -6.6 52.1 51 51 A F - 0 0 31 -3,-0.2 -1,-0.3 -31,-0.1 -31,-0.2 -0.416 52.3-123.0 -89.7 165.7 20.3 -7.5 48.7 52 52 A T E -F 19 0B 62 -33,-3.0 -33,-1.8 -2,-0.1 -26,-0.2 -0.932 27.9-128.7-109.5 125.2 20.3 -10.8 46.8 53 53 A P E -F 18 0B 108 0, 0.0 2,-0.4 0, 0.0 -35,-0.2 -0.395 23.0-175.0 -75.2 148.7 21.8 -10.8 43.3 54 54 A V E -F 17 0B 25 -37,-2.3 -37,-2.0 -2,-0.1 2,-0.5 -0.992 9.8-157.3-143.1 133.8 19.9 -12.2 40.2 55 55 A K E -F 16 0B 121 -2,-0.4 2,-0.8 -39,-0.2 -39,-0.2 -0.967 1.8-165.9-118.6 120.1 21.3 -12.5 36.7 56 56 A I E -F 15 0B 1 -41,-3.2 -41,-2.4 -2,-0.5 2,-0.7 -0.884 10.8-173.0-106.0 99.4 18.8 -12.7 33.9 57 57 A S E -F 14 0B 63 -2,-0.8 2,-0.2 -43,-0.2 -43,-0.2 -0.853 7.3-158.7 -98.0 115.7 20.8 -13.8 30.8 58 58 A L - 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