==== 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 20-MAY-10 3N3H . 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) . 11238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 63.6 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 . 101 41.7 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 . 20 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.2 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 . 3 1.2 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 . 2 4 0 1 2 2 2 3 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 0 2 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 0 100 0, 0.0 2,-0.8 0, 0.0 235,-0.0 0.000 360.0 360.0 360.0 124.2 -50.4 8.7 12.6 2 2 A E E -A 237 0A 75 235,-2.8 235,-2.6 56,-0.0 2,-0.3 -0.779 360.0-178.4 -87.7 112.9 -49.4 5.3 14.1 3 3 A T E -A 236 0A 95 -2,-0.8 2,-0.3 233,-0.2 233,-0.2 -0.849 18.7-179.6-119.2 152.9 -45.9 4.6 12.8 4 4 A I E +A 235 0A 43 231,-1.8 231,-2.5 -2,-0.3 2,-0.3 -0.989 12.3 162.7-143.9 141.5 -43.4 1.8 13.1 5 5 A S E +A 234 0A 83 -2,-0.3 2,-0.3 229,-0.2 229,-0.2 -0.973 10.0 176.4-161.7 148.4 -40.0 1.5 11.5 6 6 A F E -A 233 0A 16 227,-2.2 227,-2.7 -2,-0.3 2,-0.3 -0.979 7.6-165.1-151.0 153.2 -36.8 -0.5 11.9 7 7 A S E -A 232 0A 93 -2,-0.3 2,-0.6 225,-0.2 225,-0.3 -0.942 5.3-172.6-148.8 122.5 -33.5 -0.6 10.0 8 8 A F E +A 231 0A 20 223,-2.7 223,-2.1 -2,-0.3 3,-0.1 -0.940 8.0 175.1-117.1 105.4 -30.8 -3.2 10.2 9 9 A S S S+ 0 0 109 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.616 84.0 5.6 -81.5 -13.0 -27.7 -2.1 8.2 10 10 A E S S- 0 0 128 221,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.951 83.8-113.8-160.8 156.7 -26.1 -5.3 9.6 11 11 A F - 0 0 5 19,-1.8 -3,-0.0 -2,-0.3 219,-0.0 -0.848 23.2-158.3-104.8 139.3 -27.4 -8.2 11.7 12 12 A E > - 0 0 129 -2,-0.4 3,-1.9 18,-0.1 16,-0.1 -0.961 22.6-117.9-118.8 127.9 -26.2 -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 -0.375 101.3 25.0 -61.3 136.0 -26.4 -12.2 17.0 14 14 A G T 3 S+ 0 0 79 1,-0.3 2,-0.4 4,-0.1 0, 0.0 0.336 78.4 151.7 93.0 -8.8 -28.6 -11.9 20.1 15 15 A N X - 0 0 36 -3,-1.9 3,-1.2 1,-0.2 -1,-0.3 -0.432 35.3-155.6 -60.5 116.3 -30.6 -8.9 18.9 16 16 A D T 3 S+ 0 0 135 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.400 82.5 77.8 -76.6 2.9 -34.0 -9.3 20.6 17 17 A N T 3 S+ 0 0 65 36,-0.1 37,-3.5 37,-0.1 2,-0.4 0.602 91.0 62.9 -85.5 -11.6 -35.8 -7.3 17.9 18 18 A L E < -H 53 0B 14 -3,-1.2 2,-0.6 35,-0.2 35,-0.2 -0.937 68.9-151.3-119.3 137.5 -35.7 -10.3 15.6 19 19 A T E -H 52 0B 63 33,-3.2 33,-2.5 -2,-0.4 2,-0.4 -0.923 15.4-156.1-107.7 115.2 -37.4 -13.7 16.0 20 20 A L E -H 51 0B 73 -2,-0.6 2,-0.3 31,-0.2 31,-0.2 -0.736 12.0-173.5 -92.7 137.5 -35.5 -16.5 14.3 21 21 A Q E > -H 50 0B 24 29,-3.0 29,-2.3 -2,-0.4 3,-1.4 -0.972 48.4 -16.8-131.9 146.7 -37.3 -19.7 13.3 22 22 A G E 3 S-H 49 0B 69 -2,-0.3 27,-0.3 1,-0.2 13,-0.1 -0.418 126.4 -13.2 67.4-132.5 -36.2 -23.0 11.9 23 23 A A T 3 S+ 0 0 32 25,-2.8 -1,-0.2 11,-0.2 26,-0.2 0.558 95.9 127.5 -82.5 -9.6 -32.7 -23.0 10.3 24 24 A S < + 0 0 11 -3,-1.4 2,-0.3 24,-0.2 10,-0.2 -0.176 33.1 172.5 -52.9 135.4 -32.3 -19.2 10.2 25 25 A L E -B 33 0A 88 8,-2.1 8,-2.9 10,-0.1 2,-0.5 -0.998 31.2-135.4-147.1 144.2 -29.1 -18.0 11.9 26 26 A I E -B 32 0A 14 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.905 29.4-141.5-101.9 122.4 -27.2 -14.7 12.2 27 27 A T > - 0 0 24 4,-3.1 3,-1.5 -2,-0.5 -16,-0.1 -0.297 22.3-112.4 -80.1 167.7 -23.4 -15.1 11.6 28 28 A Q T 3 S+ 0 0 202 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.722 118.2 63.9 -70.5 -20.2 -20.6 -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 0.409 123.6-105.2 -82.7 2.1 -19.9 -11.6 10.3 30 30 A G S < S+ 0 0 5 -3,-1.5 -19,-1.8 1,-0.3 2,-0.4 0.666 75.3 135.5 84.8 18.5 -23.3 -10.0 10.6 31 31 A V - 0 0 23 -21,-0.1 -4,-3.1 2,-0.0 2,-0.8 -0.817 51.0-136.4-104.3 139.7 -25.1 -12.0 7.9 32 32 A L E -BC 26 228A 0 196,-2.6 196,-2.7 -2,-0.4 2,-0.9 -0.831 17.5-164.6 -93.7 110.6 -28.6 -13.5 8.2 33 33 A Q E -BC 25 227A 39 -8,-2.9 -8,-2.1 -2,-0.8 194,-0.2 -0.847 6.5-174.0 -98.0 104.0 -28.5 -17.0 6.8 34 34 A L S S+ 0 0 0 192,-2.3 2,-0.3 -2,-0.9 180,-0.2 0.876 72.1 38.4 -65.6 -39.5 -32.2 -18.1 6.2 35 35 A T S S- 0 0 1 191,-0.4 191,-0.3 180,-0.1 -10,-0.1 -0.881 98.3 -93.0-116.4 149.4 -31.3 -21.6 5.3 36 36 A K - 0 0 117 -2,-0.3 8,-2.9 7,-0.1 2,-0.5 -0.195 26.4-158.8 -63.1 144.2 -28.6 -23.8 6.7 37 37 A I B -O 43 0C 42 6,-0.3 -1,-0.0 -4,-0.1 -4,-0.0 -0.993 22.8-127.4-123.0 121.7 -25.1 -24.2 5.3 38 38 A N > - 0 0 65 4,-2.4 3,-2.5 -2,-0.5 6,-0.0 -0.160 27.8-101.1 -66.6 163.7 -23.2 -27.3 6.3 39 39 A Q T 3 S+ 0 0 209 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.766 120.3 65.8 -56.7 -28.5 -19.7 -27.3 7.8 40 40 A N T 3 S- 0 0 119 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.572 119.6-109.8 -71.9 -6.5 -18.2 -28.2 4.4 41 41 A G S < S+ 0 0 46 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 0.438 80.7 119.8 93.9 0.1 -19.4 -24.7 3.3 42 42 A M S S- 0 0 60 1,-0.1 -4,-2.4 182,-0.0 -1,-0.3 -0.745 70.8 -98.8-100.5 146.5 -22.1 -26.0 1.0 43 43 A P B -O 37 0C 6 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.323 38.0-124.0 -63.2 141.6 -25.8 -25.1 1.3 44 44 A A - 0 0 8 -8,-2.9 3,-0.4 180,-0.1 180,-0.3 -0.632 17.6-134.2 -88.1 143.3 -28.0 -27.8 3.0 45 45 A W S S+ 0 0 90 -2,-0.3 173,-0.2 1,-0.2 178,-0.1 -0.486 84.9 34.2 -90.0 165.0 -31.0 -29.3 1.3 46 46 A D S S+ 0 0 111 171,-3.3 2,-0.4 176,-0.4 -1,-0.2 0.863 87.5 141.1 58.9 38.9 -34.4 -29.7 3.0 47 47 A S - 0 0 11 -3,-0.4 169,-2.3 170,-0.2 2,-0.4 -0.917 28.5-179.6-116.1 138.2 -33.8 -26.6 5.1 48 48 A T E + I 0 215B 37 -2,-0.4 -25,-2.8 167,-0.2 2,-0.3 -1.000 8.2 166.2-136.2 135.2 -36.4 -24.0 6.0 49 49 A G E -HI 22 214B 0 165,-2.2 165,-2.6 -2,-0.4 2,-0.3 -0.996 9.6-173.9-151.0 148.3 -35.8 -20.8 8.0 50 50 A R E -HI 21 213B 4 -29,-2.3 -29,-3.0 -2,-0.3 2,-0.4 -0.959 11.0-157.2-141.2 157.5 -37.6 -17.6 8.8 51 51 A T E -HI 20 212B 0 161,-2.5 161,-2.4 -2,-0.3 2,-0.3 -0.988 14.9-172.8-137.6 124.9 -36.9 -14.3 10.6 52 52 A L E -HI 19 211B 6 -33,-2.5 -33,-3.2 -2,-0.4 2,-0.3 -0.897 33.1-107.8-118.6 148.3 -39.8 -12.1 11.9 53 53 A Y E -H 18 0B 22 157,-2.4 157,-0.3 -2,-0.3 -35,-0.2 -0.600 36.2-124.0 -71.2 134.0 -39.7 -8.6 13.4 54 54 A A S S+ 0 0 43 -37,-3.5 -1,-0.1 -2,-0.3 -36,-0.1 0.618 89.2 61.4 -56.7 -17.1 -40.3 -9.2 17.1 55 55 A K S S- 0 0 113 -38,-0.3 155,-0.3 155,-0.1 -2,-0.1 -0.909 85.0-116.3-118.4 143.7 -43.3 -6.8 17.2 56 56 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 153,-0.2 -0.356 28.9-131.4 -70.7 154.2 -46.7 -7.0 15.3 57 57 A V E -J 208 0B 1 151,-3.3 151,-2.5 -4,-0.1 2,-0.9 -0.920 7.8-131.3-112.9 133.4 -47.5 -4.2 12.8 58 58 A H E +J 207 0B 22 -2,-0.4 149,-0.2 149,-0.2 3,-0.1 -0.724 34.7 167.1 -83.1 107.0 -50.8 -2.3 12.7 59 59 A I + 0 0 0 147,-2.5 9,-3.3 -2,-0.9 2,-0.3 0.765 60.2 4.0 -96.1 -30.5 -51.7 -2.5 9.1 60 60 A W E -P 67 0D 33 146,-1.3 2,-0.5 7,-0.2 -1,-0.3 -0.989 59.4-140.8-154.5 153.1 -55.3 -1.3 9.1 61 61 A D E >> -P 66 0D 32 5,-2.5 4,-1.7 -2,-0.3 5,-0.5 -0.967 2.8-164.9-120.4 120.3 -57.9 -0.1 11.6 62 62 A M T 45S+ 0 0 127 -2,-0.5 -1,-0.1 2,-0.2 5,-0.0 0.886 89.1 57.1 -69.6 -39.8 -61.6 -1.2 11.4 63 63 A T T 45S+ 0 0 134 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.945 123.5 23.2 -56.1 -52.5 -62.8 1.6 13.7 64 64 A T T 45S- 0 0 48 2,-0.1 -1,-0.2 174,-0.1 -2,-0.2 0.626 99.6-132.8 -90.3 -16.0 -61.4 4.4 11.6 65 65 A G T <5 + 0 0 45 -4,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.670 55.3 145.3 72.6 16.5 -61.4 2.4 8.4 66 66 A T E < -P 61 0D 7 -5,-0.5 -5,-2.5 172,-0.1 2,-0.4 -0.536 36.2-152.5 -88.6 155.7 -57.8 3.5 7.6 67 67 A V E -P 60 0D 27 -7,-0.2 -7,-0.2 -2,-0.2 107,-0.1 -0.984 17.2-121.3-128.6 137.1 -55.1 1.5 5.9 68 68 A A - 0 0 0 -9,-3.3 2,-0.3 -2,-0.4 169,-0.2 -0.427 12.3-143.4 -79.0 150.2 -51.4 1.8 6.3 69 69 A S E -D 236 0A 46 167,-1.8 167,-2.4 -2,-0.1 2,-0.3 -0.821 30.4-179.3-103.5 148.7 -48.9 2.6 3.5 70 70 A F E -DE 235 172A 7 102,-1.6 102,-3.1 -2,-0.3 2,-0.3 -0.972 21.5-163.4-150.2 165.6 -45.6 0.8 3.9 71 71 A E E -DE 234 171A 26 163,-2.3 163,-2.1 -2,-0.3 2,-0.4 -0.989 5.5-175.2-150.8 140.4 -42.2 0.2 2.4 72 72 A T E -DE 233 170A 0 98,-2.7 98,-2.9 -2,-0.3 2,-0.4 -0.994 1.2-173.6-138.6 144.8 -39.4 -2.3 2.9 73 73 A R E +DE 232 169A 124 159,-1.9 159,-2.8 -2,-0.4 2,-0.3 -0.993 12.2 160.4-137.0 141.0 -36.0 -2.6 1.5 74 74 A F E -DE 231 168A 4 94,-1.6 94,-2.8 -2,-0.4 2,-0.4 -0.988 28.6-136.3-158.0 158.1 -33.4 -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 -0.972 31.6 161.8-119.6 133.5 -30.3 -6.8 0.2 76 76 A F E -DE 228 166A 0 90,-1.9 90,-3.3 -2,-0.4 2,-0.3 -0.904 23.0-150.8-143.4 170.4 -29.8 -10.5 -0.4 77 77 A S E -DE 227 165A 4 150,-2.1 150,-2.1 -2,-0.3 2,-0.5 -0.992 1.4-162.2-146.4 140.5 -27.7 -12.9 -2.4 78 78 A I - 0 0 0 86,-0.5 85,-2.6 -2,-0.3 2,-0.5 -0.996 9.7-166.8-123.1 122.7 -28.5 -16.4 -3.7 79 79 A E - 0 0 90 -2,-0.5 146,-1.8 83,-0.2 83,-0.1 -0.965 5.9-165.0-115.2 123.9 -25.6 -18.5 -4.7 80 80 A Q - 0 0 39 -2,-0.5 144,-0.1 144,-0.2 82,-0.1 -0.888 4.3-174.9-107.3 98.4 -26.2 -21.7 -6.7 81 81 A P + 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.757 69.0 41.3 -65.8 -25.2 -23.0 -23.7 -6.5 82 82 A Y - 0 0 63 141,-0.3 141,-0.1 139,-0.1 139,-0.0 -0.939 56.4-157.4-127.5 149.6 -24.3 -26.4 -8.9 83 83 A T S S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.664 77.9 77.8 -91.2 -20.8 -26.4 -26.3 -12.1 84 84 A R S S+ 0 0 178 2,-0.1 -1,-0.3 137,-0.0 2,-0.2 -0.996 82.0 33.9-144.7 136.5 -27.4 -29.9 -11.4 85 85 A P S S- 0 0 57 0, 0.0 138,-0.2 0, 0.0 -3,-0.1 0.646 111.9 -96.9 -65.8 167.2 -29.4 -31.2 -9.7 86 86 A L - 0 0 87 -2,-0.2 -2,-0.1 136,-0.1 -3,-0.1 -0.284 38.6-119.3 -57.5 133.0 -31.7 -28.2 -10.1 87 87 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 135,-0.1 -0.391 40.3-129.1 -72.9 149.9 -31.4 -25.6 -7.3 88 88 A A - 0 0 3 43,-0.1 129,-0.4 -2,-0.1 2,-0.1 -0.856 33.6 -23.5-141.9 162.4 -34.6 -24.9 -5.2 89 89 A D - 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