==== 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 21-FEB-04 1SFY . COMPND 2 MOLECULE: LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ERYTHRINA CORALLODENDRON; . AUTHOR K.A.KULKARNI,A.SRIVASTAVA,N.MITRA,A.SUROLIA,M.VIJAYAN,K.SUGU . 1434 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 926 64.6 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 . 602 42.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 . 1 0.1 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 . 133 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 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 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 . 18 18 0 6 12 12 14 12 10 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 . 2 0 0 0 0 2 10 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 V 0 0 114 0, 0.0 2,-0.4 0, 0.0 238,-0.0 0.000 360.0 360.0 360.0 115.5 18.9 62.1 74.6 2 2 A E E -A 237 0A 89 235,-2.0 235,-2.5 236,-0.1 2,-0.3 -0.749 360.0-172.9 -97.0 136.1 20.0 63.8 78.0 3 3 A T E -A 236 0A 83 -2,-0.4 2,-0.3 233,-0.2 233,-0.2 -0.760 18.3-173.1-124.6 166.6 21.8 67.0 77.6 4 4 A I E +A 235 0A 35 231,-1.2 231,-1.9 -2,-0.3 2,-0.3 -0.960 14.6 161.9-155.3 145.0 23.7 69.5 79.7 5 5 A S E +A 234 0A 78 -2,-0.3 2,-0.3 229,-0.2 229,-0.2 -0.927 14.0 179.6-170.2 143.6 25.1 72.9 78.8 6 6 A F E -A 233 0A 15 227,-1.5 227,-2.3 -2,-0.3 2,-0.3 -0.910 8.0-166.4-138.1 160.8 26.4 76.2 80.2 7 7 A S E -A 232 0A 92 -2,-0.3 2,-0.6 225,-0.2 225,-0.3 -0.796 1.1-168.8-157.5 110.6 27.8 79.2 78.5 8 8 A F E -A 231 0A 34 223,-2.6 223,-1.7 -2,-0.3 3,-0.1 -0.908 11.4-177.3-107.4 113.0 29.6 82.1 80.2 9 9 A S S S- 0 0 114 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.789 86.2 -10.5 -71.5 -29.8 30.2 85.2 78.1 10 10 A E S S- 0 0 128 -3,-0.1 2,-0.4 221,-0.1 -1,-0.3 -0.943 85.3 -95.3-158.1 169.2 32.0 86.4 81.1 11 11 A F - 0 0 1 19,-2.6 -3,-0.0 -2,-0.3 219,-0.0 -0.773 24.9-153.5-102.5 143.2 32.4 85.2 84.7 12 12 A E > - 0 0 121 -2,-0.4 3,-1.6 18,-0.1 16,-0.1 -0.949 23.2-119.3-115.1 123.3 30.4 86.4 87.7 13 13 A P T 3 S+ 0 0 42 0, 0.0 14,-0.0 0, 0.0 12,-0.0 -0.287 98.6 22.4 -58.5 141.8 31.8 86.4 91.2 14 14 A G T 3 S+ 0 0 72 1,-0.2 2,-0.2 4,-0.1 0, 0.0 0.585 81.0 158.8 78.5 8.1 29.8 84.2 93.6 15 15 A N X - 0 0 40 -3,-1.6 3,-0.8 1,-0.1 -1,-0.2 -0.488 34.7-148.1 -67.3 133.0 28.3 82.1 90.8 16 16 A D T 3 S+ 0 0 140 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.785 88.6 64.8 -74.3 -30.7 27.1 78.8 92.3 17 17 A N T 3 S+ 0 0 45 36,-0.1 37,-3.1 37,-0.1 2,-0.4 0.407 93.5 75.0 -75.5 3.8 27.6 76.6 89.2 18 18 A L E < -H 53 0B 13 -3,-0.8 2,-0.6 35,-0.3 35,-0.2 -0.969 64.4-157.7-123.2 128.3 31.4 77.1 89.4 19 19 A T E -H 52 0B 60 33,-3.3 33,-2.3 -2,-0.4 2,-0.5 -0.909 10.7-158.8-105.9 117.1 33.7 75.5 91.9 20 20 A L E -H 51 0B 73 -2,-0.6 2,-0.3 31,-0.2 31,-0.2 -0.807 12.3-176.6 -96.3 132.2 37.0 77.4 92.4 21 21 A Q E > -H 50 0B 20 29,-3.0 29,-2.0 -2,-0.5 3,-1.4 -0.916 48.7 -11.7-126.8 154.4 39.9 75.5 93.8 22 22 A G E 3 S-H 49 0B 62 -2,-0.3 27,-0.3 1,-0.2 13,-0.1 -0.281 128.2 -16.5 60.6-142.3 43.4 76.6 94.7 23 23 A A T 3 S+ 0 0 36 25,-2.9 -1,-0.2 11,-0.1 26,-0.2 0.649 97.5 132.1 -70.3 -17.5 44.5 80.1 93.6 24 24 A S < + 0 0 11 -3,-1.4 2,-0.3 24,-0.2 10,-0.2 -0.021 31.6 168.1 -39.2 133.3 41.6 80.2 91.1 25 25 A L E -B 33 0A 79 8,-1.7 8,-3.4 10,-0.1 2,-0.5 -0.996 32.0-137.5-156.0 146.1 39.8 83.5 91.4 26 26 A I E -B 32 0A 23 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.929 22.3-142.6-110.4 124.8 37.1 85.6 89.5 27 27 A T > - 0 0 12 4,-2.7 3,-1.6 -2,-0.5 -16,-0.1 -0.353 23.9-115.5 -79.6 162.2 37.6 89.4 89.2 28 28 A Q T 3 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.1 480,-0.1 0.754 115.3 66.7 -68.5 -21.8 34.8 91.9 89.4 29 29 A S T 3 S- 0 0 30 2,-0.1 -1,-0.3 -17,-0.0 480,-0.1 0.454 122.7-104.8 -77.6 0.0 35.6 92.8 85.8 30 30 A G S < S+ 0 0 5 -3,-1.6 -19,-2.6 1,-0.3 2,-0.4 0.634 76.1 129.4 90.1 14.7 34.4 89.3 84.9 31 31 A V - 0 0 11 -21,-0.2 -4,-2.7 2,-0.0 2,-0.7 -0.844 52.2-133.9-108.9 143.7 37.6 87.4 84.2 32 32 A L E -BC 26 228A 0 196,-2.6 196,-2.7 -2,-0.4 2,-0.8 -0.833 15.9-163.5 -94.2 113.5 38.7 84.1 85.6 33 33 A Q E -BC 25 227A 23 -8,-3.4 -8,-1.7 -2,-0.7 194,-0.2 -0.846 6.3-174.8 -99.9 102.7 42.3 84.1 86.9 34 34 A L S S+ 0 0 0 192,-2.1 2,-0.3 -2,-0.8 180,-0.2 0.915 70.9 38.8 -63.0 -44.8 43.4 80.5 87.2 35 35 A T S S- 0 0 2 191,-0.4 191,-0.3 -12,-0.1 -10,-0.1 -0.793 99.9 -85.6-111.0 154.3 46.8 81.4 88.8 36 36 A K - 0 0 113 -2,-0.3 8,-2.4 7,-0.1 2,-0.5 -0.192 31.3-160.7 -59.9 139.9 47.7 84.1 91.2 37 37 A I B -O 43 0C 36 6,-0.2 4,-0.1 -4,-0.1 5,-0.1 -0.989 20.6-130.4-121.6 124.3 48.6 87.6 90.2 38 38 A N > - 0 0 59 4,-2.6 3,-1.5 -2,-0.5 6,-0.0 -0.001 27.3 -98.0 -68.0 176.6 50.5 89.8 92.7 39 39 A Q T 3 S+ 0 0 63 1,-0.3 458,-0.3 2,-0.1 -1,-0.1 0.734 124.6 59.7 -67.4 -24.7 49.9 93.3 93.9 40 40 A N T 3 S- 0 0 35 2,-0.2 447,-2.6 446,-0.1 -1,-0.3 0.242 120.7-112.2 -88.0 12.8 52.3 94.6 91.4 41 41 A G S < S+ 0 0 14 -3,-1.5 448,-0.2 1,-0.2 -2,-0.1 0.445 77.9 123.4 73.3 2.3 50.1 93.1 88.7 42 42 A M - 0 0 10 443,-0.1 -4,-2.6 1,-0.1 -1,-0.2 -0.713 69.3 -92.3-102.0 148.5 52.6 90.4 87.7 43 43 A P B -O 37 0C 4 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.237 37.5-136.6 -56.5 133.3 52.2 86.6 87.7 44 44 A A - 0 0 8 -8,-2.4 180,-0.3 180,-0.1 3,-0.3 -0.662 14.7-130.3 -92.1 146.2 53.3 84.7 90.8 45 45 A W S S+ 0 0 106 -2,-0.3 173,-0.1 1,-0.2 178,-0.1 -0.369 84.0 38.2 -88.5 172.8 55.3 81.5 90.6 46 46 A D S S+ 0 0 88 171,-2.5 2,-0.4 176,-0.3 -1,-0.2 0.932 87.3 139.3 52.7 50.8 54.5 78.3 92.5 47 47 A S - 0 0 11 -3,-0.3 169,-2.6 170,-0.1 2,-0.4 -0.964 30.3-178.9-129.0 144.5 50.8 78.8 91.9 48 48 A T E + I 0 215B 37 -2,-0.4 -25,-2.9 167,-0.2 2,-0.3 -0.996 7.9 166.1-143.1 135.4 48.0 76.3 91.0 49 49 A G E -HI 22 214B 0 165,-2.0 165,-2.6 -2,-0.4 2,-0.3 -0.996 7.8-175.4-151.1 148.0 44.3 76.9 90.4 50 50 A R E -HI 21 213B 5 -29,-2.0 -29,-3.0 -2,-0.3 2,-0.4 -0.952 11.0-157.2-142.0 160.3 41.4 75.1 88.9 51 51 A T E -HI 20 212B 0 161,-2.5 161,-2.3 -2,-0.3 2,-0.3 -0.995 13.1-173.9-140.2 131.2 37.7 75.7 88.1 52 52 A L E -HI 19 211B 4 -33,-2.3 -33,-3.3 -2,-0.4 2,-0.4 -0.933 32.8-109.9-125.5 149.0 35.1 72.9 87.8 53 53 A Y E -H 18 0B 14 157,-2.3 157,-0.3 -2,-0.3 -35,-0.3 -0.656 30.9-131.5 -75.3 131.6 31.5 73.1 86.7 54 54 A A S S+ 0 0 44 -37,-3.1 -1,-0.1 -2,-0.4 -36,-0.1 0.642 87.2 70.4 -60.7 -16.8 29.5 72.3 89.8 55 55 A K S S- 0 0 97 -38,-0.4 155,-0.3 155,-0.1 -2,-0.1 -0.888 81.8-129.6-107.9 132.5 27.3 69.7 88.0 56 56 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 153,-0.2 -0.412 22.9-135.0 -73.5 153.1 28.7 66.4 86.9 57 57 A V E -J 208 0B 1 151,-2.9 151,-2.3 -2,-0.1 2,-1.0 -0.925 8.8-127.3-116.7 139.1 28.1 65.3 83.3 58 58 A H E +J 207 0B 28 -2,-0.4 149,-0.2 149,-0.2 3,-0.1 -0.692 33.5 171.0 -81.0 102.6 26.9 62.0 82.1 59 59 A I - 0 0 0 147,-2.1 9,-3.4 -2,-1.0 2,-0.3 0.770 61.7 -5.5 -87.8 -27.2 29.5 61.1 79.5 60 60 A W B -P 67 0D 24 146,-1.3 2,-0.5 7,-0.3 -1,-0.3 -0.977 58.9-130.8-163.6 155.1 28.6 57.5 78.8 61 61 A D > - 0 0 32 5,-2.7 4,-1.7 -2,-0.3 5,-0.5 -0.952 3.7-163.1-117.2 120.6 26.2 54.7 79.9 62 62 A M T 4 S+ 0 0 123 -2,-0.5 -1,-0.1 2,-0.2 5,-0.0 0.810 91.1 57.3 -67.7 -31.0 27.5 51.2 80.7 63 63 A T T 4 S+ 0 0 130 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.939 120.7 24.3 -66.3 -50.7 24.0 49.8 80.5 64 64 A T T 4 S- 0 0 69 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.585 98.8-130.5 -92.6 -11.8 23.1 51.0 77.0 65 65 A G < + 0 0 34 -4,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.626 58.5 142.7 72.4 12.0 26.7 51.2 75.8 66 66 A T - 0 0 24 -5,-0.5 -5,-2.7 172,-0.1 2,-0.4 -0.606 35.7-157.0 -88.6 147.8 26.1 54.7 74.5 67 67 A V B -P 60 0D 20 -2,-0.2 -7,-0.3 -7,-0.2 2,-0.1 -0.952 17.5-118.3-124.1 143.1 28.7 57.4 74.6 68 68 A A - 0 0 0 -9,-3.4 2,-0.4 -2,-0.4 169,-0.2 -0.443 12.5-137.6 -82.0 152.2 28.1 61.2 74.5 69 69 A S E -D 236 0A 46 167,-1.7 167,-2.2 -2,-0.1 2,-0.3 -0.848 32.4-179.0-101.7 142.0 29.3 63.7 71.9 70 70 A F E -DE 235 172A 6 102,-1.2 102,-2.9 -2,-0.4 2,-0.3 -0.942 21.1-167.0-143.1 166.5 30.6 67.0 73.4 71 71 A E E -DE 234 171A 39 163,-2.1 163,-1.9 -2,-0.3 2,-0.4 -0.981 6.0-173.0-152.4 138.5 32.0 70.4 72.5 72 72 A T E -DE 233 170A 0 98,-2.4 98,-2.5 -2,-0.3 2,-0.4 -0.986 1.4-170.4-136.0 145.4 33.6 73.0 74.7 73 73 A R E +DE 232 169A 110 159,-2.2 159,-3.1 -2,-0.4 2,-0.3 -0.999 14.7 154.0-136.9 137.4 34.7 76.5 73.8 74 74 A F E -DE 231 168A 5 94,-1.4 94,-2.7 -2,-0.4 2,-0.4 -0.981 27.2-142.6-156.6 159.4 36.8 79.0 75.8 75 75 A S E +DE 230 167A 11 155,-1.4 154,-2.9 -2,-0.3 155,-1.0 -0.991 27.4 160.6-129.6 138.0 39.0 82.0 75.3 76 76 A F E -DE 228 166A 0 90,-1.7 90,-3.6 -2,-0.4 2,-0.3 -0.887 25.2-142.0-145.6 175.2 42.1 82.7 77.3 77 77 A S E -DE 227 165A 4 150,-1.9 150,-1.9 -2,-0.3 2,-0.5 -0.994 5.3-158.5-145.8 140.5 45.4 84.7 77.2 78 78 A I - 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