==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 24-OCT-97 1AXZ . 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) . 10783.0 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 . 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 . 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 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 98 0, 0.0 2,-0.8 0, 0.0 238,-0.0 0.000 360.0 360.0 360.0 116.4 -16.5 9.9 8.9 2 2 A E E +A 237 0A 87 235,-1.5 235,-2.9 56,-0.1 2,-0.4 -0.735 360.0 179.8 -84.0 111.5 -13.0 8.4 8.7 3 3 A T E +A 236 0A 84 -2,-0.8 2,-0.3 233,-0.2 233,-0.2 -0.891 9.2 177.4-115.9 143.2 -13.1 4.9 10.1 4 4 A I E +A 235 0A 36 231,-2.2 231,-2.6 -2,-0.4 2,-0.3 -0.991 9.1 162.3-142.2 140.3 -10.2 2.5 10.4 5 5 A S E +A 234 0A 74 -2,-0.3 2,-0.3 229,-0.2 229,-0.2 -0.992 13.0 178.8-158.9 156.0 -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 -0.974 7.6-163.5-154.8 154.4 -8.3 -4.3 12.1 7 7 A S E -A 232 0A 88 -2,-0.3 2,-0.6 225,-0.2 225,-0.3 -0.916 4.0-173.5-149.5 117.1 -8.7 -7.6 13.9 8 8 A F E +A 231 0A 32 223,-2.6 223,-2.0 -2,-0.3 3,-0.1 -0.934 5.2 179.2-112.6 103.1 -6.1 -10.2 14.5 9 9 A S S S- 0 0 99 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.719 83.6 -7.1 -71.9 -22.3 -7.7 -13.3 16.1 10 10 A E S S- 0 0 137 221,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.931 85.5-100.7-161.6 164.7 -4.2 -14.8 15.8 11 11 A F - 0 0 2 19,-2.0 -3,-0.0 -2,-0.3 219,-0.0 -0.844 24.1-150.6-104.6 135.9 -0.9 -13.6 14.2 12 12 A E > - 0 0 130 -2,-0.4 3,-1.7 18,-0.1 16,-0.1 -0.901 23.1-119.7-104.6 123.9 0.3 -14.9 10.9 13 13 A P T 3 S+ 0 0 43 0, 0.0 14,-0.1 0, 0.0 12,-0.0 -0.368 97.6 19.5 -61.1 137.5 4.1 -15.0 10.3 14 14 A G T 3 S+ 0 0 81 1,-0.3 2,-0.0 12,-0.1 0, 0.0 0.351 83.1 147.9 86.3 -7.0 5.1 -12.9 7.3 15 15 A N X - 0 0 35 -3,-1.7 3,-0.5 1,-0.1 -1,-0.3 -0.363 41.9-147.3 -62.9 139.6 2.0 -10.8 7.2 16 16 A D T 3 S+ 0 0 137 1,-0.2 -1,-0.1 3,-0.1 3,-0.0 0.195 81.8 83.4 -95.8 17.3 2.7 -7.2 6.0 17 17 A N T 3 S+ 0 0 71 36,-0.1 37,-2.5 1,-0.1 2,-0.4 0.489 87.2 60.7 -95.3 -3.2 0.1 -5.5 8.1 18 18 A L E < S-H 53 0B 11 -3,-0.5 2,-0.7 35,-0.2 35,-0.2 -0.977 70.7-146.1-128.3 136.6 2.3 -5.3 11.1 19 19 A T E -H 52 0B 62 33,-3.2 33,-2.4 -2,-0.4 2,-0.4 -0.912 18.6-156.4-102.3 111.7 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 -0.771 13.5-175.0 -91.2 133.1 7.9 -5.7 13.9 21 21 A Q E > -H 50 0B 22 29,-2.8 29,-1.9 -2,-0.4 3,-1.6 -0.940 47.3 -16.4-129.0 151.5 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 -0.320 128.0 -12.8 61.0-132.4 13.5 -4.9 17.9 23 23 A A T 3 S+ 0 0 35 25,-3.0 -1,-0.2 11,-0.1 26,-0.2 0.584 96.7 128.5 -79.4 -11.8 13.1 -8.4 19.4 24 24 A A < + 0 0 12 -3,-1.6 2,-0.3 24,-0.2 10,-0.2 -0.147 31.7 169.6 -51.5 135.3 9.4 -8.8 18.4 25 25 A L E -B 33 0A 87 8,-1.9 8,-2.9 10,-0.1 2,-0.6 -0.995 32.7-135.4-150.7 146.3 8.6 -12.0 16.5 26 26 A I E -B 32 0A 19 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.933 29.3-143.2-104.9 122.7 5.6 -13.9 15.4 27 27 A T > - 0 0 24 4,-2.6 3,-1.7 -2,-0.6 -16,-0.1 -0.324 24.6-109.2 -80.6 168.2 5.8 -17.7 16.1 28 28 A Q T 3 S+ 0 0 186 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.745 119.8 61.9 -66.3 -24.9 4.6 -20.6 13.9 29 29 A S T 3 S- 0 0 96 2,-0.1 -1,-0.3 -17,-0.0 -18,-0.1 0.442 122.5-106.4 -81.0 -1.2 1.9 -21.1 16.5 30 30 A G S < S+ 0 0 7 -3,-1.7 -19,-2.0 1,-0.3 2,-0.4 0.658 73.5 137.9 85.9 18.9 0.5 -17.6 15.9 31 31 A V - 0 0 21 -21,-0.1 -4,-2.6 2,-0.0 2,-0.8 -0.794 50.1-137.6-101.9 136.3 1.8 -15.9 19.0 32 32 A L E -BC 26 228A 0 196,-2.8 196,-3.0 -2,-0.4 2,-0.9 -0.841 18.0-165.2 -92.1 107.3 3.3 -12.4 19.0 33 33 A Q E -BC 25 227A 46 -8,-2.9 -8,-1.9 -2,-0.8 194,-0.2 -0.855 5.9-173.7 -95.4 103.2 6.3 -12.6 21.4 34 34 A L S S+ 0 0 0 192,-2.3 2,-0.3 -2,-0.9 180,-0.2 0.886 70.4 39.3 -63.9 -41.6 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 -0.839 100.6 -85.0-114.3 152.1 10.4 -9.9 24.0 36 36 A K - 0 0 116 -2,-0.3 8,-2.7 8,-0.1 2,-0.5 -0.167 30.3-160.6 -58.5 137.6 13.0 -12.5 23.3 37 37 A I B -N 43 0C 37 6,-0.3 -1,-0.0 -4,-0.1 -4,-0.0 -0.986 21.9-130.6-117.4 123.7 12.7 -16.1 24.4 38 38 A N > - 0 0 62 4,-3.2 3,-1.8 -2,-0.5 6,-0.0 -0.110 27.8-100.5 -68.0 171.6 15.9 -18.1 24.5 39 39 A Q T 3 S+ 0 0 213 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.763 123.3 62.5 -66.0 -22.9 16.4 -21.6 23.0 40 40 A N T 3 S- 0 0 108 2,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.429 120.6-110.1 -80.6 0.6 16.0 -23.1 26.5 41 41 A G S < S+ 0 0 50 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.0 0.471 79.6 124.9 84.5 2.7 12.4 -21.6 26.5 42 42 A M - 0 0 69 1,-0.1 -4,-3.2 -5,-0.0 -1,-0.3 -0.691 67.8-103.9 -96.0 146.6 13.3 -19.0 29.1 43 43 A P B -N 37 0C 5 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.461 35.6-129.1 -70.4 137.8 12.7 -15.2 28.7 44 44 A A - 0 0 10 -8,-2.7 3,-0.3 -2,-0.2 180,-0.3 -0.679 13.4-133.4 -89.8 141.2 15.8 -13.2 27.9 45 45 A W S S+ 0 0 101 -2,-0.3 173,-0.1 1,-0.2 178,-0.1 -0.332 86.0 41.3 -81.6 170.0 16.8 -10.0 29.8 46 46 A D S S+ 0 0 89 171,-2.3 2,-0.4 176,-0.3 -1,-0.2 0.878 86.6 138.1 58.6 42.0 17.9 -6.8 28.0 47 47 A S + 0 0 10 -3,-0.3 169,-2.5 170,-0.1 2,-0.4 -0.958 29.7 178.7-123.8 137.4 15.2 -7.3 25.4 48 48 A T E + I 0 215B 33 -2,-0.4 -25,-3.0 167,-0.2 2,-0.3 -1.000 8.4 166.3-136.7 132.9 12.9 -4.7 23.7 49 49 A G E -HI 22 214B 0 165,-2.1 165,-2.7 -2,-0.4 2,-0.3 -0.998 8.6-175.7-148.5 146.2 10.3 -5.3 21.0 50 50 A R E -HI 21 213B 7 -29,-1.9 -29,-2.8 -2,-0.3 2,-0.4 -0.956 12.2-156.6-138.9 160.6 7.4 -3.5 19.4 51 51 A T E -HI 20 212B 0 161,-2.5 161,-2.2 -2,-0.3 2,-0.4 -0.984 14.5-172.3-140.6 120.7 4.7 -4.1 16.9 52 52 A L E -HI 19 211B 5 -33,-2.4 -33,-3.2 -2,-0.4 159,-0.2 -0.923 31.0-110.6-116.6 141.5 3.0 -1.2 15.1 53 53 A Y E -H 18 0B 15 157,-2.4 157,-0.2 -2,-0.4 -35,-0.2 -0.497 31.5-125.5 -66.7 140.1 0.0 -1.4 12.7 54 54 A A S S+ 0 0 45 -37,-2.5 -1,-0.1 -2,-0.1 -36,-0.1 0.529 88.5 65.0 -68.1 -9.2 1.2 -0.7 9.2 55 55 A K S S- 0 0 112 -38,-0.3 155,-0.3 155,-0.1 -2,-0.1 -0.951 83.3-121.7-119.2 136.9 -1.2 2.2 8.6 56 56 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 153,-0.2 -0.390 26.0-130.8 -71.7 152.7 -1.3 5.5 10.4 57 57 A V E -O 208 0D 0 151,-3.5 151,-2.5 -2,-0.1 2,-1.1 -0.911 5.8-134.0-111.4 131.9 -4.5 6.5 12.2 58 58 A H E +O 207 0D 23 -2,-0.4 149,-0.2 149,-0.2 3,-0.1 -0.723 33.5 168.0 -83.9 100.5 -6.2 9.9 11.8 59 59 A I - 0 0 0 147,-2.0 9,-3.3 -2,-1.1 2,-0.3 0.774 59.6 -6.8 -87.8 -30.4 -7.0 10.7 15.5 60 60 A W B -P 67 0E 35 146,-1.3 2,-0.4 7,-0.2 -1,-0.2 -0.984 57.5-133.6-160.6 162.4 -8.0 14.4 15.2 61 61 A D > - 0 0 31 5,-2.2 4,-2.0 -2,-0.3 5,-0.3 -0.988 1.0-158.6-128.8 125.3 -8.2 17.3 12.7 62 62 A M T 4 S+ 0 0 126 -2,-0.4 -1,-0.1 2,-0.2 139,-0.0 0.870 91.9 58.5 -65.4 -40.8 -7.0 20.8 13.4 63 63 A T T 4 S+ 0 0 130 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.909 123.9 19.7 -57.3 -48.0 -9.2 22.4 10.6 64 64 A T T 4 S- 0 0 85 2,-0.1 -1,-0.2 175,-0.0 -2,-0.2 0.616 95.3-132.0 -98.8 -17.5 -12.5 21.1 12.1 65 65 A G < + 0 0 37 -4,-2.0 -3,-0.2 1,-0.3 2,-0.1 0.552 54.5 149.9 76.4 6.8 -11.3 20.4 15.7 66 66 A T - 0 0 40 -5,-0.3 -5,-2.2 172,-0.1 2,-0.4 -0.421 31.0-156.1 -74.5 147.3 -13.0 17.0 15.5 67 67 A V B -P 60 0E 22 -7,-0.2 -7,-0.2 -2,-0.1 2,-0.2 -0.974 12.9-121.9-128.5 140.1 -11.5 14.1 17.6 68 68 A A - 0 0 0 -9,-3.3 2,-0.3 -2,-0.4 169,-0.2 -0.462 12.3-142.9 -81.7 148.5 -11.8 10.4 17.0 69 69 A S E +D 236 0A 45 167,-1.8 167,-2.4 -2,-0.2 2,-0.3 -0.807 29.8 178.9-101.9 149.0 -13.2 7.9 19.5 70 70 A F E -DE 235 172A 8 102,-1.6 102,-3.0 -2,-0.3 2,-0.3 -0.979 21.6-162.3-150.8 165.0 -11.5 4.5 19.5 71 71 A E E -DE 234 171A 29 163,-2.2 163,-2.1 -2,-0.3 2,-0.4 -0.989 6.4-174.1-150.0 138.2 -11.4 1.1 21.1 72 72 A T E -DE 233 170A 0 98,-2.5 98,-2.6 -2,-0.3 2,-0.4 -0.990 1.8-170.6-135.3 143.5 -8.7 -1.6 21.3 73 73 A R E +DE 232 169A 127 159,-2.1 159,-2.8 -2,-0.4 2,-0.3 -0.997 14.0 159.8-134.2 136.9 -8.9 -5.1 22.6 74 74 A F E -DE 231 168A 3 94,-1.6 94,-2.9 -2,-0.4 2,-0.4 -0.986 27.2-140.4-153.8 157.8 -6.0 -7.5 23.1 75 75 A S E +DE 230 167A 18 155,-1.5 154,-2.4 -2,-0.3 155,-0.9 -0.979 28.5 163.4-122.6 136.8 -5.1 -10.6 25.1 76 76 A F E -DE 228 166A 0 90,-1.8 90,-3.1 -2,-0.4 2,-0.3 -0.931 22.9-147.9-145.9 168.2 -1.7 -11.3 26.6 77 77 A S E -D 227 0A 4 150,-2.1 150,-2.0 -2,-0.3 2,-0.5 -0.996 3.2-161.3-142.4 139.3 0.2 -13.4 29.1 78 78 A I - 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