==== 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 1AXY . 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) . 10730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 64.0 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 . 21 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.3 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 . 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 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 0 109 0, 0.0 2,-0.8 0, 0.0 235,-0.0 0.000 360.0 360.0 360.0 129.3 -16.7 9.9 9.0 2 2 A E E +A 237 0A 71 235,-2.5 235,-2.8 56,-0.1 2,-0.3 -0.845 360.0 179.3 -96.4 109.5 -13.2 8.6 8.7 3 3 A T E +A 236 0A 71 -2,-0.8 2,-0.3 233,-0.2 233,-0.2 -0.824 13.8 177.1-114.7 150.0 -13.0 5.0 10.1 4 4 A I E +A 235 0A 34 231,-1.9 231,-2.4 -2,-0.3 2,-0.3 -0.984 10.5 163.9-147.6 137.5 -10.2 2.5 10.4 5 5 A S E +A 234 0A 71 -2,-0.3 2,-0.3 229,-0.2 229,-0.2 -0.992 11.2 177.5-156.0 154.3 -10.2 -0.9 12.0 6 6 A F E -A 233 0A 20 227,-2.4 227,-2.5 -2,-0.3 2,-0.3 -0.966 7.5-164.5-151.9 159.2 -8.3 -4.2 12.2 7 7 A S E -A 232 0A 88 -2,-0.3 2,-0.7 225,-0.3 225,-0.3 -0.862 4.3-172.5-155.3 115.5 -8.7 -7.5 14.0 8 8 A F E +A 231 0A 26 223,-2.6 223,-2.0 -2,-0.3 3,-0.1 -0.928 5.4 179.7-112.0 103.4 -6.1 -10.2 14.5 9 9 A S S S- 0 0 98 -2,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.764 83.8 -9.6 -69.0 -27.9 -7.7 -13.3 16.1 10 10 A E S S- 0 0 134 -3,-0.1 2,-0.4 221,-0.1 -1,-0.2 -0.932 83.0-104.2-158.8 166.3 -4.2 -14.7 15.9 11 11 A F - 0 0 5 19,-2.2 -3,-0.0 -2,-0.3 16,-0.0 -0.838 22.8-154.6-107.2 140.6 -0.9 -13.6 14.2 12 12 A E > - 0 0 126 -2,-0.4 3,-1.7 17,-0.0 16,-0.1 -0.958 24.7-115.1-114.4 127.8 0.5 -15.1 11.0 13 13 A P T 3 S+ 0 0 56 0, 0.0 3,-0.1 0, 0.0 14,-0.1 -0.276 100.3 25.8 -58.1 142.8 4.2 -15.0 10.2 14 14 A G T 3 S+ 0 0 81 1,-0.3 4,-0.0 12,-0.1 0, 0.0 0.304 81.5 151.1 87.7 -11.9 5.1 -12.9 7.2 15 15 A N < - 0 0 30 -3,-1.7 3,-0.5 1,-0.1 -1,-0.3 -0.264 36.7-154.7 -52.9 133.0 2.0 -10.7 7.5 16 16 A D S S+ 0 0 135 1,-0.2 -1,-0.1 -3,-0.1 3,-0.0 0.253 80.1 80.5 -99.9 15.3 2.7 -7.2 6.0 17 17 A N S S+ 0 0 64 36,-0.1 37,-2.5 1,-0.1 2,-0.4 0.472 89.0 62.4 -95.0 -1.3 0.1 -5.4 8.1 18 18 A L E -H 53 0B 16 -3,-0.5 2,-0.7 35,-0.2 35,-0.2 -0.978 69.7-147.1-130.3 135.7 2.4 -5.3 11.1 19 19 A T E -H 52 0B 62 33,-3.0 33,-2.2 -2,-0.4 2,-0.4 -0.902 18.5-157.2-101.6 110.4 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 -0.774 14.7-177.5 -90.4 131.1 7.9 -5.7 13.9 21 21 A Q E > -H 50 0B 20 29,-2.8 29,-2.0 -2,-0.4 3,-1.6 -0.912 47.1 -10.3-128.0 155.4 10.7 -3.8 15.6 22 22 A G E 3 S-H 49 0B 65 -2,-0.3 27,-0.3 1,-0.2 13,-0.1 -0.340 128.4 -16.6 62.3-133.3 13.5 -4.8 18.0 23 23 A A T 3 S+ 0 0 31 25,-2.9 -1,-0.2 11,-0.2 26,-0.2 0.536 98.6 127.6 -83.5 -6.7 13.1 -8.3 19.3 24 24 A A < + 0 0 10 -3,-1.6 2,-0.3 24,-0.2 10,-0.2 -0.152 29.8 162.0 -56.7 138.8 9.4 -8.8 18.4 25 25 A L E -B 33 0A 82 8,-1.6 8,-2.7 10,-0.1 2,-0.5 -0.985 36.8-126.1-158.3 149.7 8.5 -11.8 16.3 26 26 A I E -B 32 0A 23 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.859 29.8-141.7 -98.9 127.6 5.5 -13.9 15.3 27 27 A T > - 0 0 25 4,-2.7 3,-1.8 -2,-0.5 -16,-0.1 -0.388 24.9-110.4 -82.9 165.7 5.8 -17.7 16.0 28 28 A Q T 3 S+ 0 0 175 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.726 119.4 63.5 -67.0 -20.4 4.5 -20.5 13.8 29 29 A S T 3 S- 0 0 96 2,-0.1 -1,-0.3 -17,-0.0 -18,-0.1 0.469 122.1-107.5 -81.5 -3.3 1.9 -21.1 16.5 30 30 A G S < S+ 0 0 8 -3,-1.8 -19,-2.2 1,-0.3 2,-0.4 0.628 74.0 135.4 88.6 15.8 0.5 -17.7 15.8 31 31 A V - 0 0 23 -21,-0.1 -4,-2.7 2,-0.0 2,-0.8 -0.793 51.2-136.7-101.0 138.2 1.7 -15.9 19.0 32 32 A L E -BC 26 228A 0 196,-2.7 196,-2.9 -2,-0.4 2,-0.9 -0.843 17.5-163.7 -94.2 108.1 3.3 -12.4 19.0 33 33 A Q E -BC 25 227A 44 -8,-2.7 -8,-1.6 -2,-0.8 194,-0.2 -0.854 6.2-172.8 -94.6 104.7 6.3 -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 0.895 71.5 38.3 -64.6 -41.1 7.2 -9.0 22.1 35 35 A T S S- 0 0 0 191,-0.4 191,-0.3 180,-0.1 -10,-0.1 -0.827 100.3 -85.7-115.4 151.5 10.4 -9.9 23.9 36 36 A K - 0 0 111 -2,-0.3 8,-2.9 8,-0.1 2,-0.5 -0.216 29.9-160.8 -58.6 136.8 13.0 -12.6 23.2 37 37 A I B -O 43 0C 35 6,-0.3 -1,-0.0 -4,-0.1 -4,-0.0 -0.983 23.3-128.7-116.9 124.4 12.6 -16.2 24.4 38 38 A N > - 0 0 55 4,-3.2 3,-1.3 -2,-0.5 -1,-0.0 0.040 27.7 -97.2 -65.9 177.2 15.9 -18.2 24.4 39 39 A Q T 3 S+ 0 0 177 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.818 124.7 57.6 -65.6 -30.6 16.5 -21.6 22.9 40 40 A N T 3 S- 0 0 103 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.372 121.3-107.6 -81.3 2.7 15.9 -23.2 26.3 41 41 A G S < S+ 0 0 51 -3,-1.3 -2,-0.1 1,-0.3 -1,-0.1 0.484 79.9 125.1 85.3 2.4 12.5 -21.6 26.5 42 42 A M - 0 0 52 1,-0.1 -4,-3.2 -5,-0.0 -1,-0.3 -0.693 67.8-104.5 -94.9 146.1 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 -0.486 35.7-126.9 -71.4 137.1 12.7 -15.3 28.6 44 44 A A - 0 0 10 -8,-2.9 180,-0.3 -2,-0.2 3,-0.3 -0.644 15.8-132.5 -85.5 141.4 15.8 -13.2 27.8 45 45 A W S S+ 0 0 96 -2,-0.3 173,-0.1 1,-0.2 178,-0.1 -0.319 85.3 40.4 -82.2 170.2 16.8 -10.1 29.8 46 46 A D S S+ 0 0 86 171,-2.4 2,-0.4 176,-0.4 -1,-0.2 0.904 87.1 138.4 57.3 47.0 17.8 -6.8 28.1 47 47 A S - 0 0 12 -3,-0.3 169,-2.6 170,-0.1 2,-0.4 -0.963 30.9-179.7-128.6 141.2 15.2 -7.2 25.4 48 48 A T E + I 0 215B 32 -2,-0.4 -25,-2.9 167,-0.2 2,-0.3 -0.996 8.2 169.0-139.6 129.9 12.8 -4.7 23.7 49 49 A G E -HI 22 214B 0 165,-2.2 165,-2.6 -2,-0.4 2,-0.3 -0.997 6.5-175.8-143.4 144.2 10.3 -5.4 21.0 50 50 A R E -HI 21 213B 9 -29,-2.0 -29,-2.8 -2,-0.3 2,-0.4 -0.937 11.9-158.1-135.5 163.0 7.5 -3.5 19.4 51 51 A T E -HI 20 212B 0 161,-2.4 161,-2.1 -2,-0.3 2,-0.4 -0.970 12.4-172.1-144.7 119.9 4.7 -4.0 16.9 52 52 A L E -HI 19 211B 4 -33,-2.2 -33,-3.0 -2,-0.4 159,-0.2 -0.903 31.1-111.4-114.9 142.1 3.0 -1.2 15.0 53 53 A Y E -H 18 0B 14 157,-2.4 157,-0.3 -2,-0.4 -35,-0.2 -0.530 32.0-124.5 -67.2 140.8 -0.0 -1.4 12.8 54 54 A A S S+ 0 0 45 -37,-2.5 -1,-0.1 -2,-0.2 -36,-0.1 0.525 89.4 64.3 -67.8 -9.6 1.2 -0.6 9.2 55 55 A K S S- 0 0 108 -38,-0.3 155,-0.3 155,-0.1 -2,-0.1 -0.955 82.9-123.8-119.1 135.0 -1.2 2.2 8.6 56 56 A P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 153,-0.2 -0.403 26.5-129.4 -72.0 153.8 -1.3 5.6 10.5 57 57 A V E -J 208 0B 1 151,-3.1 151,-2.4 -2,-0.1 2,-1.1 -0.886 6.9-130.9-109.7 135.3 -4.5 6.5 12.2 58 58 A H E +J 207 0B 23 -2,-0.4 149,-0.2 149,-0.2 3,-0.1 -0.732 35.3 168.1 -84.6 100.7 -6.3 9.9 11.8 59 59 A I - 0 0 0 147,-2.2 9,-3.3 -2,-1.1 2,-0.3 0.802 59.4 -5.1 -87.2 -32.7 -6.9 10.7 15.5 60 60 A W B -P 67 0D 33 146,-1.3 2,-0.5 7,-0.3 -1,-0.2 -0.986 57.5-133.5-158.9 158.7 -7.9 14.4 15.2 61 61 A D > - 0 0 25 5,-2.3 4,-1.9 -2,-0.3 5,-0.3 -0.980 2.7-159.8-122.1 121.3 -8.2 17.2 12.7 62 62 A M T 4 S+ 0 0 134 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.834 90.9 58.6 -64.4 -34.7 -6.9 20.7 13.4 63 63 A T T 4 S+ 0 0 128 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.911 122.8 19.5 -63.0 -48.4 -9.1 22.3 10.8 64 64 A T T 4 S- 0 0 87 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.534 96.2-132.2-100.4 -12.9 -12.5 21.2 12.2 65 65 A G < + 0 0 35 -4,-1.9 -3,-0.2 1,-0.2 2,-0.1 0.539 56.7 142.6 73.7 5.4 -11.3 20.5 15.7 66 66 A T - 0 0 44 -5,-0.3 -5,-2.3 172,-0.1 2,-0.4 -0.477 33.7-158.5 -78.6 148.0 -13.0 17.1 15.7 67 67 A V B -P 60 0D 16 -7,-0.2 -7,-0.3 -2,-0.1 107,-0.1 -0.971 16.5-112.8-129.7 146.7 -11.3 14.1 17.4 68 68 A A - 0 0 0 -9,-3.3 2,-0.4 -2,-0.4 169,-0.2 -0.379 14.0-141.0 -77.7 150.7 -11.8 10.4 17.0 69 69 A S E +D 236 0A 42 167,-1.8 167,-2.4 104,-0.1 2,-0.3 -0.837 32.4 178.8-101.9 147.1 -13.2 7.9 19.5 70 70 A F E -DE 235 172A 7 102,-1.4 102,-2.8 -2,-0.4 2,-0.3 -0.959 20.9-162.1-148.1 167.2 -11.4 4.6 19.5 71 71 A E E -DE 234 171A 45 163,-2.3 163,-1.8 -2,-0.3 2,-0.3 -0.982 5.8-175.1-153.1 139.0 -11.3 1.2 21.1 72 72 A T E -DE 233 170A 1 98,-2.6 98,-2.8 -2,-0.3 2,-0.3 -0.977 1.4-172.3-136.2 148.0 -8.7 -1.6 21.3 73 73 A R E +DE 232 169A 126 159,-1.9 159,-2.5 -2,-0.3 2,-0.3 -0.988 13.0 160.7-138.1 141.4 -8.8 -5.1 22.7 74 74 A F E -DE 231 168A 3 94,-1.5 94,-2.8 -2,-0.3 2,-0.4 -0.983 27.5-137.8-157.7 159.1 -6.0 -7.5 23.1 75 75 A S E +DE 230 167A 19 155,-1.4 154,-2.4 -2,-0.3 155,-0.8 -0.979 29.5 162.9-121.8 136.8 -5.1 -10.7 25.1 76 76 A F E -DE 228 166A 0 90,-1.8 90,-3.1 -2,-0.4 2,-0.3 -0.922 21.7-151.1-145.3 170.1 -1.6 -11.2 26.6 77 77 A S E -D 227 0A 2 150,-2.0 150,-2.1 -2,-0.3 2,-0.4 -0.990 3.4-160.1-146.3 143.3 0.2 -13.4 29.1 78 78 A I - 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