==== 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 25-JUN-91 1LTE . COMPND 2 MOLECULE: CORAL TREE LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ERYTHRINA CORALLODENDRON; . AUTHOR B.SHAANAN,H.LIS,N.SHARON . 239 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 64.4 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 41.4 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 8.8 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 . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 0 112 0, 0.0 2,-0.5 0, 0.0 235,-0.0 0.000 360.0 360.0 360.0 117.9 -16.6 9.9 9.1 2 2 A E E -A 237 0A 77 235,-1.6 235,-2.9 56,-0.1 2,-0.3 -0.907 360.0-175.2-104.6 129.6 -13.3 8.2 8.5 3 3 A T E -A 236 0A 74 -2,-0.5 2,-0.4 233,-0.2 233,-0.2 -0.883 14.1-169.0-116.9 153.7 -12.9 4.9 10.2 4 4 A I E +A 235 0A 33 231,-1.7 231,-2.3 -2,-0.3 2,-0.3 -0.980 16.6 169.6-141.2 138.6 -10.0 2.5 10.5 5 5 A S E +A 234 0A 62 -2,-0.4 2,-0.3 229,-0.2 229,-0.2 -0.990 8.8 166.2-150.3 152.2 -10.4 -1.0 11.9 6 6 A F E -A 233 0A 16 227,-2.1 227,-2.4 -2,-0.3 2,-0.3 -0.956 10.2-169.1-162.5 150.9 -8.4 -4.3 12.2 7 7 A S E -A 232 0A 83 -2,-0.3 2,-0.6 225,-0.3 225,-0.3 -0.936 3.7-169.5-146.3 127.4 -8.7 -7.6 14.2 8 8 A F E -A 231 0A 14 223,-2.3 223,-1.7 -2,-0.3 3,-0.1 -0.977 4.1-178.6-116.9 105.4 -6.0 -10.3 14.4 9 9 A S S S- 0 0 98 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.739 83.1 -3.5 -72.8 -23.9 -7.6 -13.3 16.1 10 10 A E S S- 0 0 126 -3,-0.1 2,-0.5 221,-0.1 -1,-0.2 -0.897 87.6-104.6-154.4 165.8 -4.1 -14.9 15.8 11 11 A F - 0 0 3 19,-2.3 -3,-0.0 -2,-0.3 16,-0.0 -0.910 24.3-145.8-107.5 139.2 -0.9 -13.6 14.2 12 12 A E > - 0 0 74 -2,-0.5 3,-1.7 17,-0.1 16,-0.1 -0.857 21.4-120.2 -99.2 118.5 0.3 -14.9 10.8 13 13 A P T 3 S+ 0 0 59 0, 0.0 14,-0.1 0, 0.0 12,-0.0 -0.371 98.6 16.7 -55.9 136.1 4.2 -15.1 10.3 14 14 A G T 3 S+ 0 0 82 1,-0.2 2,-0.0 12,-0.1 0, 0.0 0.410 84.4 147.9 81.3 -0.3 5.1 -12.9 7.3 15 15 A N X - 0 0 31 -3,-1.7 3,-0.6 1,-0.1 -1,-0.2 -0.367 43.1-144.4 -66.8 144.1 1.9 -10.8 7.2 16 16 A D T 3 S+ 0 0 142 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.327 82.3 83.0 -95.2 16.5 2.7 -7.3 5.9 17 17 A N T 3 S+ 0 0 66 1,-0.1 37,-2.4 36,-0.1 2,-0.4 0.551 86.2 62.7 -94.5 0.0 0.1 -5.4 8.1 18 18 A L E < -H 53 0B 14 -3,-0.6 2,-0.6 35,-0.2 35,-0.2 -0.987 69.5-147.6-127.7 132.8 2.4 -5.3 11.1 19 19 A T E -H 52 0B 64 33,-2.8 33,-2.2 -2,-0.4 2,-0.4 -0.887 20.0-156.3 -96.8 117.1 5.8 -3.6 11.5 20 20 A L E -H 51 0B 73 -2,-0.6 2,-0.3 31,-0.2 31,-0.2 -0.769 14.3-175.8 -96.4 137.5 7.9 -5.7 13.9 21 21 A Q E > -H 50 0B 22 29,-2.7 29,-2.0 -2,-0.4 3,-1.7 -0.965 46.4 -12.0-134.0 154.6 10.7 -3.8 15.7 22 22 A G E 3 S-H 49 0B 66 -2,-0.3 27,-0.3 1,-0.3 13,-0.1 -0.326 128.8 -15.0 61.2-132.6 13.5 -4.9 18.0 23 23 A A T 3 S+ 0 0 35 25,-2.8 -1,-0.3 11,-0.2 26,-0.2 0.466 97.2 132.6 -81.3 -3.7 13.1 -8.4 19.4 24 24 A S < + 0 0 12 -3,-1.7 2,-0.3 24,-0.2 10,-0.2 -0.217 28.4 166.5 -53.4 135.0 9.5 -8.7 18.3 25 25 A L E -B 33 0A 82 8,-1.9 8,-2.9 10,-0.1 2,-0.5 -0.998 34.1-136.4-152.8 148.3 8.6 -12.0 16.5 26 26 A I E -B 32 0A 21 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.914 29.1-141.9-105.7 128.2 5.5 -14.0 15.4 27 27 A T > - 0 0 21 4,-2.7 3,-2.2 -2,-0.5 -16,-0.1 -0.475 25.0-109.0 -83.5 165.5 5.8 -17.7 16.1 28 28 A Q T 3 S+ 0 0 172 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.717 119.2 64.1 -66.9 -18.1 4.6 -20.5 13.8 29 29 A S T 3 S- 0 0 103 2,-0.1 -1,-0.3 -17,-0.0 -18,-0.1 0.431 120.7-107.2 -83.4 1.4 1.9 -21.1 16.4 30 30 A G S < S+ 0 0 10 -3,-2.2 -19,-2.3 1,-0.3 2,-0.3 0.572 75.6 127.9 89.1 10.3 0.4 -17.6 15.8 31 31 A V - 0 0 23 -21,-0.1 -4,-2.7 196,-0.0 2,-0.7 -0.754 55.3-131.8-107.0 146.1 1.5 -15.8 19.0 32 32 A L E -BC 26 228A 0 196,-2.9 196,-3.0 -2,-0.3 2,-0.8 -0.868 16.7-161.6 -93.6 112.4 3.4 -12.5 19.0 33 33 A Q E -BC 25 227A 37 -8,-2.9 -8,-1.9 -2,-0.7 194,-0.2 -0.851 5.4-172.4 -94.7 106.0 6.3 -12.6 21.3 34 34 A L S S+ 0 0 0 192,-2.4 2,-0.3 -2,-0.8 180,-0.2 0.896 70.9 35.8 -69.9 -35.5 7.2 -9.0 22.1 35 35 A T S S- 0 0 0 191,-0.3 191,-0.3 180,-0.1 -10,-0.1 -0.803 100.7 -83.1-119.4 157.6 10.5 -9.9 24.0 36 36 A K - 0 0 110 -2,-0.3 8,-3.2 8,-0.1 2,-0.5 -0.295 29.2-162.5 -64.3 135.6 13.0 -12.6 23.3 37 37 A I B -N 43 0C 38 6,-0.3 4,-0.0 -2,-0.1 -4,-0.0 -0.942 25.2-129.8-114.0 126.7 12.6 -16.2 24.5 38 38 A N > - 0 0 51 4,-3.2 3,-1.9 -2,-0.5 -1,-0.0 -0.189 27.8 -94.0 -70.6 174.6 16.0 -18.2 24.5 39 39 A Q T 3 S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.834 126.0 56.5 -60.5 -31.7 16.7 -21.6 23.0 40 40 A N T 3 S- 0 0 100 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.312 122.2-107.7 -85.0 10.1 16.1 -23.3 26.4 41 41 A G S < S+ 0 0 51 -3,-1.9 -2,-0.1 1,-0.2 -1,-0.1 0.567 79.4 123.6 78.0 11.4 12.6 -21.7 26.4 42 42 A M - 0 0 64 1,-0.0 -4,-3.2 182,-0.0 -1,-0.2 -0.777 68.6 -97.7-106.1 148.4 13.2 -19.1 29.0 43 43 A P B -N 37 0C 7 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.423 37.1-130.2 -64.7 134.3 12.7 -15.2 28.6 44 44 A A - 0 0 10 -8,-3.2 180,-0.3 -2,-0.1 3,-0.3 -0.612 14.8-132.0 -86.1 139.2 15.9 -13.3 27.9 45 45 A W S S+ 0 0 101 -2,-0.3 173,-0.1 1,-0.2 178,-0.1 -0.393 85.5 39.3 -80.3 171.0 16.8 -10.2 29.9 46 46 A D S S+ 0 0 88 171,-2.4 2,-0.4 176,-0.4 -1,-0.2 0.902 86.0 134.6 51.5 49.9 17.8 -6.9 28.1 47 47 A S - 0 0 10 -3,-0.3 169,-2.4 170,-0.1 2,-0.4 -0.974 31.9-178.8-129.0 141.2 15.3 -7.3 25.3 48 48 A T E + I 0 215B 32 -2,-0.4 -25,-2.8 167,-0.2 2,-0.3 -0.998 9.5 171.1-137.3 134.4 12.9 -4.7 23.8 49 49 A G E -HI 22 214B 0 165,-2.2 165,-2.5 -2,-0.4 2,-0.3 -0.994 6.4-176.0-145.6 147.8 10.4 -5.4 21.1 50 50 A R E -HI 21 213B 7 -29,-2.0 -29,-2.7 -2,-0.3 2,-0.4 -0.972 12.6-158.3-142.0 157.1 7.5 -3.5 19.5 51 51 A T E -HI 20 212B 0 161,-2.4 161,-1.9 -2,-0.3 2,-0.4 -0.993 13.4-171.7-137.5 124.5 4.8 -4.1 16.9 52 52 A L E -HI 19 211B 3 -33,-2.2 -33,-2.8 -2,-0.4 159,-0.2 -0.916 31.0-112.5-116.3 141.7 3.1 -1.2 15.1 53 53 A Y E -H 18 0B 11 157,-2.4 157,-0.2 -2,-0.4 -35,-0.2 -0.529 32.3-127.0 -69.5 140.7 0.0 -1.4 12.8 54 54 A A S S+ 0 0 47 -37,-2.4 -1,-0.1 -2,-0.2 -36,-0.1 0.460 87.7 64.8 -72.8 -2.4 1.3 -0.5 9.3 55 55 A K S S- 0 0 111 -38,-0.2 155,-0.3 155,-0.1 -2,-0.1 -0.980 82.8-125.6-118.6 136.3 -1.2 2.2 8.5 56 56 A P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 153,-0.2 -0.434 24.7-133.7 -69.8 156.7 -1.3 5.6 10.5 57 57 A V E -O 208 0D 1 151,-2.7 151,-2.3 -2,-0.1 2,-1.0 -0.923 9.3-126.3-119.0 141.0 -4.7 6.5 12.0 58 58 A H E +O 207 0D 20 -2,-0.4 149,-0.2 149,-0.2 3,-0.1 -0.763 34.8 171.1 -84.4 104.0 -6.2 9.9 11.8 59 59 A I - 0 0 0 147,-2.3 9,-3.2 -2,-1.0 2,-0.3 0.784 60.2 -3.2 -91.9 -27.7 -7.0 10.7 15.4 60 60 A W B -P 67 0E 26 146,-1.3 2,-0.5 7,-0.3 -1,-0.3 -0.981 61.2-134.1-158.6 157.3 -8.0 14.4 15.3 61 61 A D > - 0 0 17 5,-2.5 4,-1.7 -2,-0.3 5,-0.4 -0.984 2.5-158.6-121.8 123.3 -8.3 17.1 12.7 62 62 A M T 4 S+ 0 0 123 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.891 90.0 60.2 -66.4 -37.6 -6.9 20.6 13.4 63 63 A T T 4 S+ 0 0 129 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.843 123.5 18.8 -60.8 -38.2 -9.1 22.2 10.7 64 64 A T T 4 S- 0 0 81 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.535 96.8-129.6-108.8 -13.8 -12.5 21.2 12.3 65 65 A G < + 0 0 37 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.672 57.4 144.8 74.5 12.9 -11.2 20.4 15.8 66 66 A T - 0 0 41 -5,-0.4 -5,-2.5 172,-0.0 2,-0.4 -0.545 31.3-161.0 -82.1 155.0 -12.9 17.0 15.7 67 67 A V B -P 60 0E 14 -7,-0.2 -7,-0.3 -2,-0.2 2,-0.2 -0.959 17.1-112.1-137.5 146.8 -11.3 14.1 17.5 68 68 A A - 0 0 0 -9,-3.2 2,-0.4 -2,-0.4 169,-0.2 -0.461 11.6-140.7 -80.2 152.0 -11.8 10.4 17.1 69 69 A S E +D 236 0A 47 167,-1.8 167,-2.5 -2,-0.2 2,-0.3 -0.835 32.9 175.8-102.0 146.8 -13.3 7.9 19.5 70 70 A F E -DE 235 172A 7 102,-1.5 102,-2.6 -2,-0.4 2,-0.3 -0.965 20.6-162.1-150.5 166.0 -11.5 4.5 19.5 71 71 A E E -DE 234 171A 45 163,-2.1 163,-2.0 -2,-0.3 2,-0.3 -0.979 6.0-173.4-151.7 141.1 -11.4 1.1 21.2 72 72 A T E -DE 233 170A 0 98,-2.3 98,-2.6 -2,-0.3 2,-0.4 -0.983 1.4-170.8-137.1 148.2 -8.7 -1.6 21.3 73 73 A R E +DE 232 169A 125 159,-2.0 159,-2.6 -2,-0.3 2,-0.3 -0.993 13.7 161.4-138.7 136.9 -8.9 -5.1 22.7 74 74 A F E -DE 231 168A 3 94,-1.6 94,-3.0 -2,-0.4 2,-0.4 -0.984 26.8-140.5-154.9 158.9 -6.0 -7.5 23.2 75 75 A S E +DE 230 167A 17 155,-1.5 154,-2.4 -2,-0.3 155,-0.8 -0.981 28.9 161.2-121.8 138.2 -5.0 -10.7 25.1 76 76 A F E -DE 228 166A 0 90,-1.7 90,-2.8 -2,-0.4 2,-0.3 -0.920 22.6-150.3-148.0 168.6 -1.6 -11.3 26.6 77 77 A S E -D 227 0A 4 150,-1.8 150,-2.1 -2,-0.3 2,-0.4 -0.984 2.6-160.7-143.4 149.6 0.2 -13.4 29.2 78 78 A I - 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