==== 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 LECTIN 24-OCT-97 1AX0 . COMPND 2 MOLECULE: LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ERYTHRINA CORALLODENDRON; . AUTHOR B.SHAANAN,S.ELGAVISH . 239 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 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 . 100 41.8 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 8.4 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 . 5 2.1 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 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 3 0 1 2 2 3 1 2 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 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 0 123 0, 0.0 2,-0.7 0, 0.0 235,-0.0 0.000 360.0 360.0 360.0 134.7 -16.6 9.9 8.8 2 2 A E E +A 237 0A 79 235,-2.4 235,-2.8 56,-0.1 2,-0.3 -0.876 360.0 177.6-100.0 111.8 -13.1 8.5 8.6 3 3 A T E -A 236 0A 77 -2,-0.7 2,-0.3 233,-0.2 233,-0.2 -0.839 12.1-179.8-115.7 152.5 -13.0 5.0 10.1 4 4 A I E +A 235 0A 39 231,-2.0 231,-2.4 -2,-0.3 2,-0.3 -0.985 10.5 164.7-148.4 139.0 -10.1 2.5 10.4 5 5 A S E +A 234 0A 78 -2,-0.3 2,-0.3 229,-0.2 229,-0.2 -0.991 11.5 177.7-157.9 152.3 -10.2 -1.0 11.9 6 6 A F E -A 233 0A 20 227,-2.3 227,-2.6 -2,-0.3 2,-0.3 -0.979 7.2-165.1-152.1 154.2 -8.3 -4.2 12.1 7 7 A S E -A 232 0A 86 -2,-0.3 2,-0.6 225,-0.2 225,-0.3 -0.912 4.9-175.0-150.1 117.3 -8.7 -7.5 13.9 8 8 A F E +A 231 0A 34 223,-2.5 223,-2.0 -2,-0.3 3,-0.1 -0.936 5.1 178.7-114.1 102.2 -6.1 -10.2 14.4 9 9 A S S S- 0 0 104 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.691 83.8 -5.1 -72.4 -19.9 -7.6 -13.3 16.1 10 10 A E S S- 0 0 136 221,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.933 84.2-105.0-161.3 164.9 -4.2 -14.8 15.8 11 11 A F - 0 0 2 19,-2.1 -3,-0.0 -2,-0.3 219,-0.0 -0.878 23.1-153.6-107.7 134.6 -0.9 -13.7 14.2 12 12 A E > - 0 0 137 -2,-0.4 3,-1.6 18,-0.1 16,-0.1 -0.906 23.6-117.7-107.5 127.5 0.4 -15.1 10.9 13 13 A P T 3 S+ 0 0 60 0, 0.0 14,-0.1 0, 0.0 12,-0.0 -0.330 97.4 23.5 -60.0 140.9 4.2 -15.0 10.2 14 14 A G T 3 S+ 0 0 78 1,-0.3 0, 0.0 12,-0.1 0, 0.0 0.298 82.3 146.2 88.8 -14.2 5.1 -12.9 7.2 15 15 A N < - 0 0 26 -3,-1.6 -1,-0.3 1,-0.1 3,-0.2 -0.204 41.9-148.8 -56.6 150.5 2.0 -10.7 7.2 16 16 A D S S+ 0 0 136 1,-0.1 -1,-0.1 3,-0.1 3,-0.0 0.157 80.7 82.3-107.6 16.7 2.7 -7.2 6.0 17 17 A N S S+ 0 0 68 36,-0.1 37,-2.6 1,-0.0 2,-0.4 0.458 87.9 61.6 -97.0 -3.8 0.1 -5.4 8.1 18 18 A L E S-H 53 0B 12 35,-0.2 2,-0.7 -3,-0.2 35,-0.2 -0.977 70.6-146.5-126.2 138.1 2.3 -5.3 11.1 19 19 A T E -H 52 0B 63 33,-3.3 33,-2.4 -2,-0.4 2,-0.4 -0.916 18.1-155.6-103.9 111.8 5.7 -3.6 11.5 20 20 A L E -H 51 0B 71 -2,-0.7 2,-0.3 31,-0.2 31,-0.2 -0.769 14.1-175.3 -90.9 132.1 8.0 -5.7 13.8 21 21 A Q E > -H 50 0B 28 29,-2.9 29,-2.0 -2,-0.4 3,-1.6 -0.937 47.5 -15.6-127.9 151.2 10.7 -3.8 15.6 22 22 A G E 3 S-H 49 0B 66 -2,-0.3 27,-0.3 1,-0.2 13,-0.1 -0.351 128.0 -13.8 62.5-132.0 13.6 -4.9 17.9 23 23 A A T 3 S+ 0 0 35 25,-2.9 -1,-0.2 11,-0.2 26,-0.2 0.568 95.9 130.6 -81.4 -10.1 13.1 -8.4 19.3 24 24 A A < + 0 0 12 -3,-1.6 2,-0.3 24,-0.2 10,-0.2 -0.147 30.9 171.4 -50.7 133.4 9.4 -8.8 18.3 25 25 A L E -B 33 0A 87 8,-2.0 8,-3.0 10,-0.1 2,-0.6 -0.998 31.3-137.9-148.6 143.9 8.7 -12.0 16.5 26 26 A I E -B 32 0A 18 -2,-0.3 6,-0.2 6,-0.2 -12,-0.1 -0.923 28.8-143.6-103.9 121.8 5.6 -13.9 15.4 27 27 A T > - 0 0 23 4,-2.7 3,-1.6 -2,-0.6 -16,-0.1 -0.305 24.7-108.9 -80.1 168.5 5.8 -17.7 16.0 28 28 A Q T 3 S+ 0 0 180 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.726 119.5 63.0 -67.2 -22.7 4.5 -20.5 13.8 29 29 A S T 3 S- 0 0 94 2,-0.1 -1,-0.3 -17,-0.0 -18,-0.1 0.438 122.2-106.8 -81.7 -1.0 1.9 -21.1 16.5 30 30 A G S < S+ 0 0 6 -3,-1.6 -19,-2.1 1,-0.3 2,-0.4 0.645 73.9 137.2 85.6 17.5 0.5 -17.6 15.8 31 31 A V - 0 0 21 -21,-0.1 -4,-2.7 2,-0.0 2,-0.8 -0.780 50.8-136.8-101.1 139.0 1.8 -15.9 19.0 32 32 A L E -BC 26 228A 0 196,-2.8 196,-2.9 -2,-0.4 2,-0.9 -0.845 17.7-165.2 -94.5 106.7 3.3 -12.4 19.0 33 33 A Q E -BC 25 227A 46 -8,-3.0 -8,-2.0 -2,-0.8 194,-0.2 -0.844 5.7-174.2 -94.8 102.6 6.4 -12.6 21.3 34 34 A L S S+ 0 0 0 192,-2.2 2,-0.3 -2,-0.9 180,-0.2 0.880 70.3 38.7 -64.1 -42.1 7.3 -9.0 22.0 35 35 A T S S- 0 0 1 191,-0.4 191,-0.3 180,-0.1 -10,-0.1 -0.851 101.0 -84.2-113.9 152.7 10.5 -9.9 23.9 36 36 A K - 0 0 120 -2,-0.3 8,-2.8 8,-0.1 2,-0.5 -0.161 30.0-161.6 -58.8 137.8 13.0 -12.6 23.3 37 37 A I B -O 43 0C 38 6,-0.3 -1,-0.1 -4,-0.1 -4,-0.0 -0.989 22.6-131.7-118.5 120.7 12.7 -16.2 24.4 38 38 A N > - 0 0 60 4,-3.0 3,-2.0 -2,-0.5 6,-0.0 -0.112 28.5 -98.4 -67.6 170.2 15.9 -18.1 24.4 39 39 A Q T 3 S+ 0 0 212 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.765 124.0 61.7 -61.5 -25.0 16.4 -21.6 22.9 40 40 A N T 3 S- 0 0 110 2,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.386 120.1-110.4 -81.3 2.2 16.0 -23.1 26.4 41 41 A G S < S+ 0 0 51 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.0 0.491 79.2 125.0 82.6 3.7 12.5 -21.6 26.5 42 42 A M - 0 0 58 1,-0.1 -4,-3.0 182,-0.0 -1,-0.3 -0.714 67.8-103.6 -96.7 145.9 13.3 -19.0 29.1 43 43 A P B -O 37 0C 12 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.430 35.8-128.8 -69.2 138.7 12.7 -15.2 28.6 44 44 A A - 0 0 10 -8,-2.8 3,-0.3 -2,-0.1 180,-0.3 -0.695 13.3-133.5 -91.6 140.9 15.9 -13.2 27.9 45 45 A W S S+ 0 0 102 -2,-0.3 173,-0.1 1,-0.2 178,-0.1 -0.323 85.6 40.4 -81.2 169.5 16.8 -10.1 29.8 46 46 A D S S+ 0 0 88 171,-2.4 2,-0.4 176,-0.3 -1,-0.2 0.901 86.7 137.4 57.4 45.3 17.9 -6.9 28.0 47 47 A S + 0 0 11 -3,-0.3 169,-2.5 170,-0.1 2,-0.4 -0.975 30.4 179.8-127.4 137.0 15.3 -7.3 25.3 48 48 A T E + I 0 215B 33 -2,-0.4 -25,-2.9 167,-0.2 2,-0.3 -1.000 8.5 167.6-136.1 132.0 13.0 -4.7 23.7 49 49 A G E -HI 22 214B 0 165,-2.1 165,-2.5 -2,-0.4 2,-0.3 -0.998 7.8-176.4-146.6 145.1 10.4 -5.4 21.0 50 50 A R E -HI 21 213B 6 -29,-2.0 -29,-2.9 -2,-0.3 2,-0.4 -0.959 11.8-157.6-138.3 159.8 7.5 -3.5 19.4 51 51 A T E -HI 20 212B 0 161,-2.6 161,-2.2 -2,-0.3 2,-0.4 -0.983 13.6-172.0-140.6 121.3 4.8 -4.1 16.9 52 52 A L E -HI 19 211B 4 -33,-2.4 -33,-3.3 -2,-0.4 159,-0.2 -0.905 31.1-110.3-115.4 144.5 3.1 -1.3 15.0 53 53 A Y E -H 18 0B 16 157,-2.4 157,-0.3 -2,-0.4 -35,-0.2 -0.518 32.8-124.5 -68.4 141.1 0.1 -1.4 12.7 54 54 A A S S+ 0 0 45 -37,-2.6 -36,-0.1 -2,-0.2 -1,-0.1 0.538 88.8 63.5 -67.8 -11.1 1.3 -0.7 9.2 55 55 A K S S- 0 0 115 -38,-0.3 155,-0.3 155,-0.1 -2,-0.1 -0.939 83.5-121.3-117.8 140.1 -1.1 2.2 8.5 56 56 A P - 0 0 57 0, 0.0 2,-0.4 0, 0.0 153,-0.2 -0.439 26.8-131.8 -74.8 151.8 -1.2 5.6 10.4 57 57 A V E -J 208 0B 1 151,-3.4 151,-2.5 -2,-0.1 2,-1.0 -0.904 6.7-132.0-110.8 134.4 -4.4 6.5 12.1 58 58 A H E +J 207 0B 22 -2,-0.4 149,-0.2 149,-0.2 3,-0.1 -0.740 33.8 168.2 -83.6 101.8 -6.1 9.9 11.8 59 59 A I - 0 0 0 147,-2.0 9,-3.4 -2,-1.0 2,-0.3 0.771 59.9 -2.8 -88.6 -30.6 -6.9 10.7 15.5 60 60 A W B -P 67 0D 37 146,-1.4 2,-0.5 7,-0.2 -1,-0.2 -0.989 57.7-133.2-158.9 158.8 -7.9 14.4 15.2 61 61 A D > - 0 0 25 5,-2.4 4,-2.2 -2,-0.3 5,-0.4 -0.978 3.5-160.8-121.8 121.9 -8.2 17.2 12.7 62 62 A M T 4 S+ 0 0 130 -2,-0.5 -1,-0.1 2,-0.2 5,-0.0 0.830 90.5 57.2 -67.5 -33.2 -6.8 20.7 13.4 63 63 A T T 4 S+ 0 0 129 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.936 123.2 21.2 -65.0 -49.7 -9.0 22.4 10.8 64 64 A T T 4 S- 0 0 80 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.671 97.0-131.7 -93.0 -21.2 -12.4 21.2 12.2 65 65 A G < + 0 0 25 -4,-2.2 2,-0.2 1,-0.3 -3,-0.2 0.578 55.5 146.1 80.0 9.1 -11.2 20.5 15.7 66 66 A T - 0 0 37 -5,-0.4 -5,-2.4 172,-0.1 2,-0.4 -0.505 32.3-157.1 -80.6 147.6 -12.9 17.1 15.7 67 67 A V B -P 60 0D 23 -7,-0.2 -7,-0.2 -2,-0.2 2,-0.1 -0.966 14.7-117.4-129.1 143.3 -11.3 14.1 17.5 68 68 A A - 0 0 0 -9,-3.4 2,-0.3 -2,-0.4 169,-0.2 -0.451 13.4-141.9 -79.9 148.2 -11.7 10.4 17.0 69 69 A S E +D 236 0A 45 167,-1.8 167,-2.3 -2,-0.1 2,-0.3 -0.802 30.9 179.7-100.8 147.8 -13.2 7.9 19.5 70 70 A F E -DE 235 172A 5 102,-1.6 102,-3.0 -2,-0.3 2,-0.3 -0.972 21.5-162.9-149.3 164.9 -11.4 4.6 19.6 71 71 A E E -DE 234 171A 30 163,-2.2 163,-2.0 -2,-0.3 2,-0.4 -0.983 6.5-174.5-150.6 137.0 -11.3 1.2 21.2 72 72 A T E -DE 233 170A 0 98,-2.6 98,-2.7 -2,-0.3 2,-0.4 -0.979 1.7-171.1-134.2 145.1 -8.7 -1.5 21.3 73 73 A R E +DE 232 169A 128 159,-2.1 159,-2.8 -2,-0.4 2,-0.3 -0.998 13.6 159.4-136.1 136.6 -8.8 -5.1 22.7 74 74 A F E -DE 231 168A 3 94,-1.6 94,-2.9 -2,-0.4 2,-0.4 -0.982 27.4-139.9-153.4 158.8 -6.0 -7.5 23.2 75 75 A S E +DE 230 167A 19 155,-1.5 154,-2.4 -2,-0.3 155,-0.9 -0.981 28.8 163.2-123.1 137.3 -5.0 -10.6 25.1 76 76 A F E -DE 228 166A 0 90,-1.9 90,-3.2 -2,-0.4 2,-0.3 -0.926 22.4-149.2-146.1 168.3 -1.6 -11.3 26.6 77 77 A S E -D 227 0A 0 150,-2.0 150,-2.0 -2,-0.3 2,-0.4 -0.993 3.2-160.9-143.3 142.5 0.2 -13.4 29.1 78 78 A I - 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