==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 19-MAY-10 3N35 . COMPND 2 MOLECULE: LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ERYTHRINA CORALLODENDRON; . AUTHOR S.THAMOTHARAN,T.KARTHIKEYAN,K.A.KULKARNI,K.N.SHETTY,A.SUROLI . 242 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 63.2 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 . 99 40.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 21 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 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 3 0 1 2 2 3 2 1 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 . 1 0 0 0 0 1 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 V 0 0 103 0, 0.0 2,-0.7 0, 0.0 235,-0.0 0.000 360.0 360.0 360.0 125.3 -50.1 8.7 12.5 2 2 A E E -A 237 0A 74 235,-2.9 235,-2.6 56,-0.1 2,-0.3 -0.823 360.0-178.4 -91.7 114.2 -49.0 5.4 14.1 3 3 A T E -A 236 0A 93 -2,-0.7 2,-0.3 233,-0.2 233,-0.2 -0.865 19.5-177.6-120.5 151.8 -45.6 4.6 12.7 4 4 A I E +A 235 0A 44 231,-1.8 231,-2.4 -2,-0.3 2,-0.3 -0.992 13.0 165.1-142.0 138.6 -43.1 1.8 13.1 5 5 A S E +A 234 0A 82 -2,-0.3 2,-0.3 229,-0.2 229,-0.2 -0.988 8.6 176.0-155.9 147.9 -39.7 1.6 11.5 6 6 A F E -A 233 0A 17 227,-2.3 227,-2.7 -2,-0.3 2,-0.3 -0.982 7.4-165.9-151.0 153.2 -36.5 -0.4 11.9 7 7 A S E -A 232 0A 94 -2,-0.3 2,-0.6 225,-0.2 225,-0.3 -0.937 5.9-174.3-149.5 122.4 -33.2 -0.6 10.0 8 8 A F E +A 231 0A 19 223,-2.8 223,-2.2 -2,-0.3 3,-0.1 -0.959 7.1 175.3-117.3 108.8 -30.5 -3.2 10.2 9 9 A S S S+ 0 0 109 -2,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.614 84.0 4.4 -85.2 -12.9 -27.4 -2.2 8.2 10 10 A E S S- 0 0 130 221,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.938 85.0-112.4-159.8 159.9 -25.8 -5.3 9.6 11 11 A F - 0 0 5 19,-1.7 -3,-0.0 -2,-0.3 219,-0.0 -0.871 22.6-156.7-108.0 139.9 -27.1 -8.1 11.7 12 12 A E > - 0 0 125 -2,-0.4 3,-1.8 18,-0.1 16,-0.1 -0.946 21.9-119.6-116.4 129.2 -26.0 -8.8 15.3 13 13 A P T 3 S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 14,-0.0 -0.417 101.3 26.3 -64.3 140.1 -26.2 -12.1 17.0 14 14 A G T 3 S+ 0 0 78 1,-0.3 2,-0.3 4,-0.1 4,-0.0 0.316 78.4 151.7 91.7 -10.3 -28.4 -11.8 20.1 15 15 A N X - 0 0 37 -3,-1.8 3,-1.2 1,-0.2 -1,-0.3 -0.406 35.2-155.6 -58.7 116.2 -30.4 -8.9 18.8 16 16 A D T 3 S+ 0 0 137 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.395 82.5 76.8 -77.7 4.3 -33.8 -9.2 20.6 17 17 A N T 3 S+ 0 0 68 36,-0.1 37,-3.5 37,-0.0 2,-0.4 0.565 91.0 64.6 -87.9 -8.9 -35.7 -7.3 17.9 18 18 A L E < -H 53 0B 15 -3,-1.2 2,-0.6 35,-0.3 35,-0.2 -0.940 68.1-152.0-120.3 137.7 -35.5 -10.3 15.6 19 19 A T E -H 52 0B 59 33,-3.3 33,-2.6 -2,-0.4 2,-0.4 -0.930 15.4-157.0-108.6 114.5 -37.2 -13.7 16.0 20 20 A L E -H 51 0B 74 -2,-0.6 2,-0.3 31,-0.2 31,-0.2 -0.758 12.2-174.9 -93.4 135.2 -35.3 -16.5 14.3 21 21 A Q E > -H 50 0B 25 29,-3.1 29,-2.3 -2,-0.4 3,-1.4 -0.955 48.1 -14.8-130.5 149.8 -37.1 -19.7 13.3 22 22 A G E 3 S-H 49 0B 68 -2,-0.3 27,-0.3 1,-0.2 13,-0.1 -0.394 126.3 -13.1 66.1-133.0 -36.0 -23.0 11.8 23 23 A A T 3 S+ 0 0 34 25,-2.9 -1,-0.2 11,-0.2 26,-0.2 0.562 95.3 127.4 -81.5 -9.9 -32.5 -23.0 10.3 24 24 A S < + 0 0 11 -3,-1.4 2,-0.3 24,-0.2 10,-0.2 -0.175 31.9 172.3 -55.4 138.1 -32.0 -19.2 10.3 25 25 A L E -B 33 0A 96 8,-2.0 8,-3.3 10,-0.1 2,-0.6 -0.997 30.8-135.9-148.9 143.5 -28.8 -18.0 11.9 26 26 A I E -B 32 0A 12 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.912 30.2-140.8-101.7 122.9 -26.9 -14.7 12.2 27 27 A T > - 0 0 23 4,-3.0 3,-1.6 -2,-0.6 -16,-0.1 -0.278 22.5-110.5 -79.6 168.7 -23.2 -15.2 11.6 28 28 A Q T 3 S+ 0 0 201 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.698 119.3 62.7 -70.5 -18.0 -20.4 -13.4 13.5 29 29 A S T 3 S- 0 0 86 2,-0.1 -1,-0.3 -17,-0.0 -18,-0.1 0.349 123.5-105.3 -87.3 5.7 -19.7 -11.5 10.3 30 30 A G S < S+ 0 0 6 -3,-1.6 -19,-1.7 1,-0.2 2,-0.4 0.694 74.7 136.5 81.1 20.7 -23.1 -10.0 10.5 31 31 A V - 0 0 23 -21,-0.1 -4,-3.0 2,-0.0 2,-0.8 -0.849 50.5-136.8-105.1 136.8 -24.9 -12.0 7.8 32 32 A L E -BC 26 228A 0 196,-2.6 196,-2.7 -2,-0.4 2,-0.9 -0.807 17.3-164.3 -91.1 108.9 -28.4 -13.5 8.2 33 33 A Q E -BC 25 227A 37 -8,-3.3 -8,-2.0 -2,-0.8 194,-0.2 -0.836 6.0-173.6 -95.7 103.8 -28.3 -17.0 6.7 34 34 A L S S+ 0 0 0 192,-2.3 2,-0.3 -2,-0.9 180,-0.2 0.870 71.5 37.5 -65.4 -38.7 -31.9 -18.0 6.2 35 35 A T S S- 0 0 1 191,-0.4 191,-0.3 -12,-0.1 -10,-0.1 -0.886 98.4 -91.5-117.9 150.3 -31.1 -21.6 5.2 36 36 A K - 0 0 117 -2,-0.3 8,-2.9 7,-0.1 2,-0.5 -0.200 26.8-160.4 -63.6 143.3 -28.4 -23.9 6.6 37 37 A I B -N 43 0C 43 6,-0.3 -1,-0.0 -4,-0.1 -4,-0.0 -0.994 24.2-126.6-121.7 124.6 -24.8 -24.2 5.2 38 38 A N > - 0 0 64 4,-2.5 3,-3.1 -2,-0.5 4,-0.1 -0.251 27.5-101.1 -71.3 160.4 -23.0 -27.3 6.2 39 39 A Q T 3 S+ 0 0 208 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.749 121.0 66.2 -52.4 -25.8 -19.5 -27.4 7.8 40 40 A N T 3 S- 0 0 120 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.537 118.8-110.8 -76.4 -2.3 -18.1 -28.2 4.4 41 41 A G S < S+ 0 0 46 -3,-3.1 -2,-0.1 1,-0.3 -1,-0.1 0.409 80.8 116.2 91.9 -2.5 -19.2 -24.8 3.2 42 42 A M S S- 0 0 58 -4,-0.1 -4,-2.5 1,-0.1 -1,-0.3 -0.744 72.7 -96.0-101.9 148.6 -21.9 -26.0 0.9 43 43 A P B -N 37 0C 5 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.319 37.4-125.6 -63.1 141.2 -25.7 -25.2 1.3 44 44 A A - 0 0 8 -8,-2.9 3,-0.4 180,-0.1 180,-0.3 -0.643 17.8-135.0 -87.8 141.9 -27.8 -27.9 3.0 45 45 A W S S+ 0 0 86 -2,-0.3 173,-0.2 1,-0.2 178,-0.1 -0.453 84.5 36.0 -89.1 167.5 -30.9 -29.2 1.3 46 46 A D S S+ 0 0 112 171,-3.0 2,-0.4 176,-0.4 -1,-0.2 0.855 87.2 141.6 58.1 38.3 -34.2 -29.7 3.1 47 47 A S - 0 0 11 -3,-0.4 169,-2.3 170,-0.2 2,-0.4 -0.920 28.5-179.7-115.7 136.7 -33.6 -26.5 5.1 48 48 A T E + I 0 215B 36 -2,-0.4 -25,-2.9 167,-0.2 2,-0.3 -1.000 8.3 166.2-134.7 133.8 -36.2 -23.9 6.0 49 49 A G E -HI 22 214B 0 165,-2.2 165,-2.7 -2,-0.4 2,-0.3 -0.998 9.3-174.7-149.6 146.7 -35.6 -20.8 8.0 50 50 A R E -HI 21 213B 4 -29,-2.3 -29,-3.1 -2,-0.3 2,-0.4 -0.960 11.4-157.2-140.2 156.9 -37.4 -17.5 8.8 51 51 A T E -HI 20 212B 0 161,-2.5 161,-2.3 -2,-0.3 2,-0.3 -0.988 15.1-172.2-136.8 124.1 -36.7 -14.3 10.6 52 52 A L E -HI 19 211B 6 -33,-2.6 -33,-3.3 -2,-0.4 2,-0.3 -0.874 32.5-110.1-116.4 148.8 -39.5 -12.1 11.9 53 53 A Y E -H 18 0B 20 157,-2.5 157,-0.3 -2,-0.3 -35,-0.3 -0.644 35.3-126.2 -73.4 134.6 -39.4 -8.6 13.4 54 54 A A S S+ 0 0 43 -37,-3.5 -36,-0.1 -2,-0.3 -1,-0.1 0.566 87.9 63.7 -62.8 -10.9 -40.2 -9.2 17.1 55 55 A K S S- 0 0 115 -38,-0.3 155,-0.3 155,-0.1 -2,-0.1 -0.926 84.9-118.2-118.2 141.5 -43.1 -6.7 17.2 56 56 A P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 153,-0.2 -0.359 27.8-130.3 -71.4 158.0 -46.4 -6.9 15.3 57 57 A V E -O 208 0D 1 151,-3.4 151,-2.5 -4,-0.1 2,-0.9 -0.926 7.2-132.2-114.2 132.3 -47.2 -4.2 12.8 58 58 A H E +O 207 0D 24 -2,-0.4 149,-0.2 149,-0.2 3,-0.1 -0.719 35.6 165.1 -82.1 107.0 -50.5 -2.3 12.7 59 59 A I + 0 0 0 147,-2.5 9,-3.4 -2,-0.9 2,-0.3 0.743 60.0 6.3 -98.7 -27.8 -51.4 -2.4 9.0 60 60 A W B -P 67 0E 34 146,-1.4 2,-0.5 7,-0.2 -1,-0.3 -0.986 59.0-143.3-155.1 151.5 -55.1 -1.3 9.0 61 61 A D > - 0 0 33 5,-2.5 4,-1.7 -2,-0.3 5,-0.5 -0.966 1.3-163.7-121.1 119.4 -57.7 -0.1 11.5 62 62 A M T 4 S+ 0 0 128 -2,-0.5 -1,-0.1 2,-0.2 5,-0.0 0.841 88.3 57.6 -69.3 -34.6 -61.3 -1.2 11.3 63 63 A T T 4 S+ 0 0 135 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.952 122.9 22.2 -61.7 -52.7 -62.6 1.6 13.6 64 64 A T T 4 S- 0 0 44 2,-0.1 -1,-0.2 174,-0.1 -2,-0.2 0.646 100.8-130.8 -89.5 -18.1 -61.3 4.5 11.5 65 65 A G < + 0 0 39 -4,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.639 55.3 146.5 77.6 14.6 -61.1 2.5 8.3 66 66 A T - 0 0 12 -5,-0.5 -5,-2.5 172,-0.2 2,-0.4 -0.487 34.1-154.8 -86.0 155.8 -57.5 3.6 7.6 67 67 A V B -P 60 0E 25 -7,-0.2 -7,-0.2 -2,-0.2 2,-0.1 -0.983 17.6-120.1-130.2 139.9 -54.8 1.5 5.9 68 68 A A - 0 0 0 -9,-3.4 2,-0.4 -2,-0.4 169,-0.2 -0.445 11.4-143.3 -81.5 151.5 -51.1 1.9 6.3 69 69 A S E -D 236 0A 49 167,-1.8 167,-2.5 -2,-0.1 2,-0.3 -0.840 30.9-179.7-103.8 146.9 -48.6 2.6 3.5 70 70 A F E -DE 235 172A 6 102,-1.4 102,-3.0 -2,-0.4 2,-0.3 -0.967 20.7-164.1-148.7 164.9 -45.3 0.8 3.9 71 71 A E E -DE 234 171A 29 163,-2.3 163,-1.9 -2,-0.3 2,-0.4 -0.984 5.2-174.7-151.3 138.4 -41.9 0.3 2.4 72 72 A T E -DE 233 170A 0 98,-2.7 98,-2.8 -2,-0.3 2,-0.4 -0.992 1.5-172.1-136.5 144.3 -39.2 -2.3 2.9 73 73 A R E +DE 232 169A 124 159,-1.9 159,-2.7 -2,-0.4 2,-0.3 -0.994 12.5 162.4-135.3 139.5 -35.7 -2.6 1.5 74 74 A F E -DE 231 168A 4 94,-1.8 94,-2.8 -2,-0.4 2,-0.4 -0.992 27.9-137.5-155.5 157.5 -33.2 -5.4 1.8 75 75 A S E +DE 230 167A 18 155,-1.6 154,-2.7 -2,-0.3 155,-0.9 -0.966 31.9 160.6-118.4 132.9 -30.1 -6.8 0.2 76 76 A F E -DE 228 166A 0 90,-2.0 90,-3.3 -2,-0.4 2,-0.3 -0.905 24.0-150.9-144.0 171.8 -29.6 -10.5 -0.4 77 77 A S E -D 227 0A 4 150,-2.1 150,-2.1 -2,-0.3 2,-0.5 -0.988 1.4-163.0-147.7 138.9 -27.5 -12.9 -2.4 78 78 A I - 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