==== 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 30-NOV-98 1B2P . COMPND 2 MOLECULE: PROTEIN (LECTIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HYACINTHOIDES HISPANICA; . AUTHOR S.D.WOOD,L.M.WRIGHT,C.D.REYNOLDS,P.J.RIZKALLAH,A.K.ALLEN,W.J . 238 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 66.0 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 . 96 40.3 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 . 8 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 28 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.7 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 . 0 0 8 4 4 2 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 6 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 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 N 0 0 94 0, 0.0 23,-2.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 144.1 32.0 38.6 11.3 2 2 A N + 0 0 22 21,-0.2 97,-2.3 96,-0.0 2,-0.3 0.300 360.0 63.6-110.5 2.5 34.4 35.9 9.9 3 3 A I E -A 98 0A 2 95,-0.2 2,-0.5 10,-0.1 95,-0.2 -0.965 50.3-162.1-143.1 138.6 33.3 32.8 11.7 4 4 A I E -A 97 0A 0 93,-1.9 93,-2.3 -2,-0.3 2,-0.3 -0.993 23.8-144.3-111.8 132.2 30.3 30.4 12.3 5 5 A F E -A 96 0A 2 9,-3.0 62,-0.4 -2,-0.5 91,-0.2 -0.726 23.7-105.6 -94.0 142.8 30.4 28.2 15.3 6 6 A S - 0 0 0 89,-2.2 62,-0.2 -2,-0.3 2,-0.1 -0.364 54.0 -80.0 -59.0 151.0 29.0 24.7 15.3 7 7 A K S S+ 0 0 91 60,-2.5 -1,-0.2 8,-0.1 9,-0.0 -0.370 74.5 143.9 -58.5 126.4 25.7 24.3 17.1 8 8 A Q - 0 0 18 2,-0.2 2,-1.7 4,-0.2 4,-0.1 -0.993 59.4 -98.4-161.6 165.6 26.4 24.1 20.8 9 9 A P S S+ 0 0 126 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.369 87.6 77.6 -93.1 69.9 25.1 25.1 24.2 10 10 A D S S- 0 0 40 -2,-1.7 -2,-0.2 2,-0.2 212,-0.0 -0.906 92.7 -90.7-157.7 177.0 27.1 28.2 24.9 11 11 A D S S+ 0 0 102 -2,-0.3 2,-0.3 211,-0.1 0, 0.0 0.192 73.1 131.3 -92.1 28.3 26.9 31.8 23.9 12 12 A N - 0 0 2 209,-0.1 -2,-0.2 -6,-0.1 -4,-0.2 -0.598 51.9-130.1 -79.5 138.3 29.3 31.5 20.9 13 13 A H + 0 0 105 -2,-0.3 2,-0.1 1,-0.2 -10,-0.1 -0.959 68.5 38.1-146.2 155.6 27.6 33.2 18.0 14 14 A P + 0 0 30 0, 0.0 -9,-3.0 0, 0.0 -1,-0.2 0.487 53.2 155.4 -74.6 153.4 26.7 33.1 15.2 15 15 A Q + 0 0 38 -11,-0.2 52,-0.6 1,-0.2 2,-0.3 0.338 68.6 36.5-118.5 3.7 25.6 29.6 15.0 16 16 A I E -D 66 0B 42 50,-0.1 2,-0.6 -10,-0.1 50,-0.2 -0.990 63.9-147.8-151.3 142.4 23.2 30.0 12.1 17 17 A L E -D 65 0B 4 48,-2.9 48,-2.7 -2,-0.3 2,-0.1 -0.969 24.8-162.5-106.8 109.3 23.2 32.2 9.0 18 18 A H E > -D 64 0B 92 -2,-0.6 3,-2.7 46,-0.2 18,-0.4 -0.317 42.6 -60.3 -82.1 168.8 19.6 33.0 8.3 19 19 A A T 3 S+ 0 0 27 44,-0.6 18,-0.2 1,-0.3 -1,-0.2 -0.240 125.4 16.0 -53.6 135.7 18.6 34.3 4.9 20 20 A T T 3 S+ 0 0 96 16,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.265 100.3 116.7 80.7 -12.5 20.3 37.6 3.9 21 21 A E < + 0 0 81 -3,-2.7 15,-2.4 15,-0.3 -1,-0.3 -0.631 41.2 174.1 -82.5 164.0 22.9 37.2 6.6 22 22 A S E -G 35 0C 42 -2,-0.2 2,-0.4 13,-0.2 13,-0.2 -0.930 36.7-118.4-154.6 162.6 26.6 36.8 5.7 23 23 A L E -G 34 0C 0 11,-2.0 11,-2.6 -2,-0.3 2,-0.3 -0.852 42.0-177.6 -94.2 150.1 30.1 36.5 6.8 24 24 A E E +G 33 0C 92 -23,-2.4 2,-0.3 -2,-0.4 9,-0.2 -0.956 15.1 162.7-152.0 133.0 32.2 39.4 5.4 25 25 A I E -G 32 0C 27 7,-1.7 7,-3.0 -2,-0.3 2,-0.4 -0.928 28.7-123.4-139.3 172.6 35.8 40.5 5.5 26 26 A L E -G 31 0C 121 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.871 16.1-176.2-113.3 145.4 38.0 42.8 3.4 27 27 A F E > S-G 30 0C 80 3,-3.0 3,-2.5 -2,-0.4 2,-0.3 -0.924 74.4 -51.7-133.4 101.3 41.2 42.1 1.6 28 28 A G T 3 S- 0 0 68 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.452 121.2 -24.2 67.0-126.9 42.4 45.4 0.2 29 29 A T T 3 S+ 0 0 126 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.396 117.4 103.3-102.5 10.4 39.5 46.8 -1.7 30 30 A H E < -G 27 0C 68 -3,-2.5 -3,-3.0 17,-0.0 2,-0.5 -0.804 59.6-152.4 -87.7 142.8 37.9 43.4 -2.2 31 31 A V E -G 26 0C 41 -2,-0.5 16,-3.0 -5,-0.2 2,-0.5 -0.882 6.2-158.8-107.4 128.8 34.9 42.5 -0.1 32 32 A Y E -GH 25 46C 2 -7,-3.0 -7,-1.7 -2,-0.5 2,-0.4 -0.846 15.5-179.9-109.2 125.7 34.5 38.7 0.4 33 33 A R E -GH 24 45C 57 12,-1.7 12,-2.7 -2,-0.5 2,-0.7 -0.994 20.9-165.3-129.6 136.7 31.0 37.8 1.5 34 34 A F E -GH 23 44C 1 -11,-2.6 -11,-2.0 -2,-0.4 2,-0.4 -0.928 30.8-177.6-118.5 106.0 29.7 34.3 2.2 35 35 A I E -GH 22 43C 24 8,-2.9 8,-2.4 -2,-0.7 2,-0.9 -0.907 36.4-142.1-123.9 138.3 25.9 34.8 2.1 36 36 A M E - H 0 42C 0 -15,-2.4 -16,-3.2 -2,-0.4 -15,-0.3 -0.880 39.8-149.8 -87.6 101.9 22.8 32.7 2.7 37 37 A Q > - 0 0 37 4,-2.4 3,-1.6 -2,-0.9 26,-0.3 -0.356 22.8-115.3 -80.6 161.4 20.6 34.2 0.0 38 38 A T T 3 S+ 0 0 103 1,-0.3 24,-0.5 2,-0.1 25,-0.3 0.832 115.1 61.8 -61.4 -26.2 16.8 34.5 0.0 39 39 A D T 3 S- 0 0 76 2,-0.1 19,-2.1 22,-0.1 20,-0.4 0.448 119.6-107.5 -85.6 12.7 16.7 32.1 -2.9 40 40 A a S < S+ 0 0 0 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.626 80.2 126.8 77.8 5.8 18.3 29.4 -0.8 41 41 A N - 0 0 26 14,-0.1 -4,-2.4 13,-0.1 2,-0.6 -0.866 50.6-148.7 -92.8 133.6 21.7 29.5 -2.6 42 42 A L E -H 36 0C 0 -2,-0.4 12,-1.9 -6,-0.2 2,-0.4 -0.942 29.7-177.4-105.4 120.9 24.7 29.9 -0.2 43 43 A V E -HI 35 53C 3 -8,-2.4 -8,-2.9 -2,-0.6 2,-0.5 -0.962 31.2-145.7-128.1 140.7 27.2 31.9 -2.2 44 44 A L E -HI 34 52C 0 8,-2.9 7,-3.2 -2,-0.4 8,-1.3 -0.925 27.1-168.8-103.7 122.2 30.8 33.2 -1.8 45 45 A Y E -HI 33 50C 40 -12,-2.7 -12,-1.7 -2,-0.5 2,-0.6 -0.835 22.4-157.7-107.5 141.4 31.2 36.5 -3.6 46 46 A D E > S-HI 32 49C 14 3,-2.7 3,-2.3 -2,-0.4 -14,-0.2 -0.979 82.1 -46.8-108.6 108.6 34.5 38.4 -4.3 47 47 A N T 3 S- 0 0 54 -16,-3.0 -14,-0.1 -2,-0.6 -17,-0.0 -0.446 124.0 -25.7 56.3-126.0 33.0 41.9 -4.7 48 48 A N T 3 S+ 0 0 134 -3,-0.1 -1,-0.3 -2,-0.1 -3,-0.0 0.393 118.2 99.5 -98.0 13.0 30.0 41.3 -7.0 49 49 A N E < S-I 46 0C 106 -3,-2.3 -3,-2.7 1,-0.0 2,-0.3 -0.808 70.3-132.8-100.3 128.0 31.4 38.2 -8.7 50 50 A P E +I 45 0C 89 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.461 28.5 172.2 -75.5 128.8 30.2 34.8 -7.5 51 51 A I E + 0 0 53 -7,-3.2 2,-0.3 1,-0.4 -6,-0.2 0.634 63.7 5.1-113.7 -17.6 33.1 32.4 -7.0 52 52 A W E +I 44 0C 50 -8,-1.3 -8,-2.9 185,-0.0 -1,-0.4 -0.952 63.2 171.5-160.3 150.4 31.5 29.4 -5.3 53 53 A A E -I 43 0C 20 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.983 43.7-123.5-154.9 162.8 28.1 28.3 -4.4 54 54 A T - 0 0 9 -12,-1.9 -11,-0.1 -2,-0.3 -1,-0.1 0.706 47.7-135.2 -79.9 -8.6 26.0 25.3 -3.1 55 55 A N + 0 0 132 -13,-0.3 -14,-0.1 1,-0.1 -12,-0.1 0.867 65.6 128.6 58.3 46.4 24.0 25.7 -6.3 56 56 A T > + 0 0 4 -14,-0.1 3,-2.0 -16,-0.1 4,-0.3 -0.004 23.8 145.5-115.7 13.1 20.8 25.3 -4.4 57 57 A G T 3 S+ 0 0 38 1,-0.3 -17,-0.2 2,-0.1 -18,-0.1 -0.429 74.0 12.5 -61.6 135.2 18.9 28.4 -5.7 58 58 A G T 3 S+ 0 0 69 -19,-2.1 -1,-0.3 2,-0.3 -18,-0.1 0.299 96.7 109.5 83.6 -4.2 15.1 27.9 -6.0 59 59 A L S < S- 0 0 108 -3,-2.0 2,-0.3 -20,-0.4 -2,-0.1 0.517 86.7 -13.6 -82.9 -11.2 15.3 24.6 -4.0 60 60 A G - 0 0 15 -21,-0.4 2,-0.3 -4,-0.3 -2,-0.3 -0.984 65.0-109.7-167.5 177.3 13.5 25.9 -0.9 61 61 A N S S+ 0 0 116 -2,-0.3 17,-2.7 1,-0.2 18,-0.2 -0.891 87.2 14.1-118.9 152.2 12.3 29.0 0.9 62 62 A G S S- 0 0 43 -24,-0.5 -1,-0.2 -2,-0.3 -24,-0.1 0.884 85.8-176.0 61.5 42.8 13.4 30.7 4.1 63 63 A a - 0 0 2 -25,-0.3 -44,-0.6 -26,-0.3 2,-0.3 -0.385 13.9-168.8 -80.6 157.4 16.7 28.7 4.1 64 64 A R E -DE 18 76B 57 12,-2.2 12,-2.5 -46,-0.2 2,-0.4 -0.962 15.9-135.5-138.2 156.3 19.4 28.8 6.8 65 65 A A E +DE 17 75B 0 -48,-2.7 -48,-2.9 -2,-0.3 2,-0.3 -0.977 26.4 175.7-112.8 137.6 22.9 27.5 7.0 66 66 A V E -DE 16 74B 2 8,-1.5 8,-2.7 -2,-0.4 2,-0.6 -0.957 29.0-134.2-136.0 153.6 24.1 25.7 10.1 67 67 A L E - E 0 73B 0 -52,-0.6 -60,-2.5 -62,-0.4 6,-0.2 -0.916 30.9-143.0-107.3 111.6 27.3 24.0 11.1 68 68 A Q > - 0 0 60 4,-3.0 3,-2.5 -2,-0.6 27,-0.1 -0.313 25.7-101.6 -74.3 172.2 26.4 20.7 12.7 69 69 A P T 3 S+ 0 0 59 0, 0.0 24,-2.8 0, 0.0 -1,-0.1 0.548 120.5 57.5 -79.2 2.5 28.3 19.2 15.7 70 70 A D T 3 S- 0 0 51 22,-0.2 20,-3.4 2,-0.2 3,-0.1 0.069 123.1-101.1-107.6 11.4 30.2 16.7 13.4 71 71 A G S < S+ 0 0 0 -3,-2.5 2,-0.5 1,-0.3 17,-0.1 0.497 78.1 137.0 92.2 2.1 31.6 19.6 11.3 72 72 A V - 0 0 6 18,-0.1 -4,-3.0 15,-0.1 2,-0.4 -0.762 45.8-145.1 -86.5 126.9 29.1 19.2 8.3 73 73 A L E -E 67 0B 0 -2,-0.5 13,-2.5 -6,-0.2 2,-0.3 -0.773 24.7-176.6 -87.6 133.4 27.8 22.4 7.0 74 74 A V E -EF 66 85B 1 -8,-2.7 -8,-1.5 -2,-0.4 2,-0.4 -0.917 25.9-144.9-133.0 155.5 24.1 22.1 5.8 75 75 A V E -EF 65 84B 0 9,-2.2 8,-2.2 -2,-0.3 9,-1.3 -0.999 27.0-174.8-115.7 125.0 21.6 24.4 4.2 76 76 A I E -EF 64 82B 18 -12,-2.5 -12,-2.2 -2,-0.4 6,-0.2 -0.955 15.4-132.9-125.7 137.9 18.1 23.6 5.5 77 77 A T > - 0 0 6 4,-2.7 3,-2.1 -2,-0.4 -15,-0.2 -0.417 35.0 -96.8 -85.5 179.8 14.8 25.1 4.3 78 78 A N T 3 S+ 0 0 83 -17,-2.7 -16,-0.1 1,-0.3 -1,-0.1 0.527 127.5 55.4 -76.0 1.9 11.9 26.5 6.4 79 79 A E T 3 S- 0 0 152 -18,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.101 121.3-110.9-106.0 14.7 10.3 23.0 6.1 80 80 A N < + 0 0 112 -3,-2.1 2,-0.5 1,-0.2 -2,-0.2 0.842 68.4 146.5 59.1 37.5 13.4 21.5 7.6 81 81 A V - 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