==== 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 1AX2 . 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) . 10593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 64.9 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 . 22 9.2 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 . 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 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,-0.8 0, 0.0 238,-0.1 0.000 360.0 360.0 360.0 95.9 -16.3 10.0 9.0 2 2 A E E -A 237 0A 71 235,-1.9 235,-2.5 56,-0.1 2,-0.4 -0.773 360.0-178.6 -88.4 111.3 -12.9 8.4 8.7 3 3 A T E +A 236 0A 74 -2,-0.8 2,-0.3 233,-0.2 233,-0.2 -0.853 9.0 176.9-113.0 145.2 -13.0 4.9 10.1 4 4 A I E +A 235 0A 34 231,-2.0 231,-2.5 -2,-0.4 2,-0.3 -0.990 8.1 162.7-144.2 140.8 -10.2 2.4 10.4 5 5 A S E +A 234 0A 68 -2,-0.3 2,-0.3 229,-0.2 229,-0.2 -0.992 12.4 179.2-158.3 156.0 -10.1 -1.0 12.0 6 6 A F E -A 233 0A 20 227,-2.3 227,-2.6 -2,-0.3 2,-0.3 -0.970 7.5-163.5-154.5 154.3 -8.2 -4.2 12.1 7 7 A S E -A 232 0A 87 -2,-0.3 2,-0.6 225,-0.2 225,-0.3 -0.919 4.6-173.9-149.8 119.1 -8.7 -7.5 13.9 8 8 A F E +A 231 0A 28 223,-2.4 223,-1.9 -2,-0.3 3,-0.1 -0.926 6.4 179.1-116.0 101.8 -6.1 -10.3 14.5 9 9 A S S S- 0 0 96 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.712 84.1 -8.6 -69.7 -22.5 -7.6 -13.4 16.1 10 10 A E S S- 0 0 123 221,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.941 83.3-102.8-163.9 163.4 -4.1 -14.8 15.8 11 11 A F - 0 0 4 19,-2.2 -3,-0.0 -2,-0.3 219,-0.0 -0.801 22.8-153.4-103.8 142.2 -0.9 -13.7 14.2 12 12 A E > - 0 0 127 -2,-0.4 3,-1.6 18,-0.1 16,-0.1 -0.948 23.5-118.3-113.5 129.3 0.5 -15.1 11.0 13 13 A P T 3 S+ 0 0 59 0, 0.0 3,-0.1 0, 0.0 14,-0.1 -0.379 100.1 25.7 -63.8 142.1 4.3 -15.0 10.2 14 14 A G T 3 S+ 0 0 82 1,-0.3 4,-0.0 12,-0.1 0, 0.0 0.329 82.3 151.3 88.6 -10.5 5.1 -12.9 7.2 15 15 A N < - 0 0 41 -3,-1.6 3,-0.5 1,-0.1 -1,-0.3 -0.302 36.8-154.7 -54.6 131.7 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 0.278 80.5 79.5 -97.4 13.9 2.7 -7.3 6.0 17 17 A N S S+ 0 0 65 36,-0.1 37,-2.6 1,-0.1 2,-0.4 0.483 89.1 62.4 -94.1 -3.5 0.1 -5.5 8.1 18 18 A L E S-H 53 0B 13 -3,-0.5 2,-0.7 35,-0.2 35,-0.2 -0.977 70.1-146.8-127.9 135.6 2.3 -5.4 11.1 19 19 A T E -H 52 0B 63 33,-3.2 33,-2.2 -2,-0.4 2,-0.4 -0.897 18.2-156.9-101.4 109.2 5.7 -3.7 11.6 20 20 A L E -H 51 0B 74 -2,-0.7 2,-0.3 31,-0.2 31,-0.2 -0.754 13.8-176.6 -89.4 132.3 7.9 -5.7 13.9 21 21 A Q E > -H 50 0B 22 29,-3.0 29,-2.2 -2,-0.4 3,-1.5 -0.938 47.9 -13.9-129.0 151.4 10.7 -3.8 15.7 22 22 A G E 3 S-H 49 0B 67 -2,-0.3 27,-0.3 1,-0.2 13,-0.1 -0.370 128.5 -14.1 64.4-130.6 13.5 -4.9 18.0 23 23 A A T 3 S+ 0 0 32 25,-3.1 -1,-0.2 11,-0.2 26,-0.2 0.588 96.3 130.3 -82.7 -12.2 13.0 -8.4 19.4 24 24 A A < + 0 0 12 -3,-1.5 2,-0.3 24,-0.2 10,-0.2 -0.107 30.6 168.8 -48.2 135.6 9.3 -8.8 18.4 25 25 A L E -B 33 0A 83 8,-1.9 8,-3.0 10,-0.1 2,-0.6 -0.996 33.0-136.0-153.8 142.0 8.6 -12.0 16.6 26 26 A I E -B 32 0A 22 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.905 28.9-142.3-102.3 120.6 5.6 -14.0 15.4 27 27 A T > - 0 0 24 4,-2.8 3,-1.9 -2,-0.6 -16,-0.1 -0.336 24.2-109.9 -77.7 164.7 5.9 -17.7 16.1 28 28 A Q T 3 S+ 0 0 176 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.693 118.9 63.3 -65.8 -19.3 4.6 -20.5 13.8 29 29 A S T 3 S- 0 0 97 2,-0.1 -1,-0.3 -17,-0.0 -18,-0.1 0.433 122.3-105.4 -84.7 -1.3 2.0 -21.2 16.5 30 30 A G S < S+ 0 0 7 -3,-1.9 -19,-2.2 1,-0.3 2,-0.4 0.637 75.1 134.8 88.7 16.0 0.5 -17.7 15.9 31 31 A V - 0 0 23 -21,-0.1 -4,-2.8 2,-0.0 2,-0.8 -0.782 51.6-136.6-102.0 139.6 1.7 -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 -0.865 17.3-164.1 -95.2 108.0 3.3 -12.5 19.0 33 33 A Q E -BC 25 227A 41 -8,-3.0 -8,-1.9 -2,-0.8 194,-0.2 -0.858 5.6-173.4 -94.4 103.8 6.3 -12.6 21.4 34 34 A L S S+ 0 0 0 192,-2.4 2,-0.3 -2,-0.9 180,-0.2 0.902 70.8 37.3 -64.3 -43.0 7.2 -9.0 22.1 35 35 A T S S- 0 0 0 191,-0.4 191,-0.3 -12,-0.1 -10,-0.1 -0.812 100.2 -84.8-113.9 154.3 10.4 -9.9 24.0 36 36 A K - 0 0 117 -2,-0.3 8,-3.0 8,-0.1 2,-0.5 -0.228 30.4-161.3 -62.1 138.8 13.0 -12.6 23.3 37 37 A I B -O 43 0C 38 6,-0.3 -1,-0.0 -4,-0.1 4,-0.0 -0.984 21.3-129.6-121.4 121.3 12.7 -16.2 24.5 38 38 A N > - 0 0 50 4,-3.1 3,-1.2 -2,-0.5 -1,-0.0 0.103 27.8 -98.5 -60.6 177.3 15.9 -18.3 24.6 39 39 A Q T 3 S+ 0 0 180 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.844 124.5 58.9 -67.6 -34.9 16.6 -21.7 23.1 40 40 A N T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.390 121.4-109.7 -75.3 2.3 16.0 -23.2 26.6 41 41 A G S < S+ 0 0 51 -3,-1.2 -2,-0.1 1,-0.3 -1,-0.1 0.554 78.9 126.6 80.7 7.7 12.5 -21.7 26.5 42 42 A M - 0 0 54 1,-0.1 -4,-3.1 182,-0.0 -1,-0.3 -0.728 67.7-103.1 -98.2 146.6 13.3 -19.0 29.2 43 43 A P B -O 37 0C 11 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.489 36.4-127.9 -70.5 135.1 12.7 -15.3 28.6 44 44 A A - 0 0 12 -8,-3.0 180,-0.3 -2,-0.2 3,-0.3 -0.625 15.8-132.4 -84.8 141.4 15.9 -13.3 27.9 45 45 A W S S+ 0 0 102 -2,-0.3 173,-0.1 1,-0.2 178,-0.1 -0.315 84.8 40.6 -83.0 171.5 16.8 -10.1 29.8 46 46 A D S S+ 0 0 87 171,-2.3 2,-0.4 176,-0.4 -1,-0.2 0.902 87.2 138.4 55.8 47.3 17.9 -6.9 28.2 47 47 A S + 0 0 12 -3,-0.3 169,-2.7 170,-0.1 2,-0.4 -0.966 30.8 179.9-129.0 139.3 15.2 -7.3 25.4 48 48 A T E + I 0 215B 33 -2,-0.4 -25,-3.1 167,-0.2 2,-0.3 -1.000 8.3 168.1-137.1 134.7 12.9 -4.8 23.8 49 49 A G E -HI 22 214B 0 165,-2.1 165,-2.6 -2,-0.4 2,-0.3 -0.997 7.6-174.4-148.9 145.7 10.4 -5.4 21.0 50 50 A R E -HI 21 213B 7 -29,-2.2 -29,-3.0 -2,-0.3 2,-0.4 -0.959 11.9-157.9-138.1 160.2 7.5 -3.6 19.4 51 51 A T E -HI 20 212B 0 161,-2.5 161,-2.2 -2,-0.3 2,-0.4 -0.985 13.3-173.1-141.3 121.6 4.7 -4.1 16.9 52 52 A L E -HI 19 211B 5 -33,-2.2 -33,-3.2 -2,-0.4 159,-0.2 -0.920 32.5-110.0-116.5 141.7 3.0 -1.3 15.1 53 53 A Y E -H 18 0B 14 157,-2.4 157,-0.3 -2,-0.4 -35,-0.2 -0.523 33.1-124.6 -66.2 137.9 0.0 -1.4 12.8 54 54 A A S S+ 0 0 43 -37,-2.6 -1,-0.1 -2,-0.2 -36,-0.1 0.510 89.4 64.3 -65.7 -8.4 1.3 -0.7 9.2 55 55 A K S S- 0 0 110 -38,-0.3 155,-0.3 155,-0.1 -2,-0.1 -0.959 83.4-121.9-121.4 135.5 -1.1 2.1 8.6 56 56 A P - 0 0 57 0, 0.0 2,-0.4 0, 0.0 153,-0.2 -0.381 26.4-131.5 -70.0 153.6 -1.2 5.5 10.4 57 57 A V E -J 208 0B 0 151,-3.1 151,-2.4 -2,-0.1 2,-1.1 -0.898 6.6-132.0-111.8 136.1 -4.5 6.5 12.1 58 58 A H E +J 207 0B 19 -2,-0.4 149,-0.2 149,-0.2 3,-0.1 -0.770 34.2 168.3 -86.5 102.1 -6.2 9.8 11.8 59 59 A I - 0 0 0 147,-2.2 9,-3.6 -2,-1.1 2,-0.3 0.816 59.3 -3.2 -87.9 -33.7 -6.9 10.6 15.5 60 60 A W B -P 67 0D 32 146,-1.3 2,-0.5 7,-0.3 -1,-0.3 -0.989 58.7-131.3-156.7 159.4 -7.9 14.3 15.2 61 61 A D > - 0 0 19 5,-2.7 4,-2.1 -2,-0.3 5,-0.3 -0.969 3.8-162.1-120.5 121.1 -8.3 17.1 12.7 62 62 A M T 4 S+ 0 0 124 -2,-0.5 -1,-0.1 2,-0.2 5,-0.0 0.822 90.5 56.7 -67.6 -32.6 -6.9 20.6 13.4 63 63 A T T 4 S+ 0 0 130 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.939 123.3 21.7 -65.0 -51.0 -9.1 22.3 10.7 64 64 A T T 4 S- 0 0 80 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.628 96.9-131.8 -93.1 -18.2 -12.4 21.1 12.1 65 65 A G < + 0 0 35 -4,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.563 57.0 143.4 77.6 6.5 -11.2 20.5 15.7 66 66 A T - 0 0 42 -5,-0.3 -5,-2.7 171,-0.0 2,-0.4 -0.493 33.7-157.9 -80.1 149.0 -12.9 17.1 15.7 67 67 A V B -P 60 0D 20 -7,-0.2 -7,-0.3 -2,-0.2 2,-0.1 -0.975 15.5-115.5-131.1 144.0 -11.3 14.1 17.5 68 68 A A - 0 0 0 -9,-3.6 2,-0.4 -2,-0.4 169,-0.2 -0.413 13.9-140.9 -78.4 148.8 -11.8 10.4 17.0 69 69 A S E +D 236 0A 46 167,-1.8 167,-2.4 -2,-0.1 2,-0.3 -0.819 31.8 179.2-101.0 146.7 -13.2 7.9 19.5 70 70 A F E -DE 235 172A 7 102,-1.5 102,-2.9 -2,-0.4 2,-0.3 -0.957 21.2-163.2-147.6 167.8 -11.4 4.6 19.6 71 71 A E E -DE 234 171A 56 163,-2.1 163,-1.9 -2,-0.3 2,-0.3 -0.982 5.6-174.2-152.9 141.1 -11.3 1.2 21.2 72 72 A T E -DE 233 170A 1 98,-2.6 98,-2.8 -2,-0.3 2,-0.4 -0.988 1.8-170.7-138.7 145.0 -8.7 -1.6 21.3 73 73 A R E +DE 232 169A 124 159,-1.8 159,-2.6 -2,-0.3 2,-0.3 -0.994 13.8 160.5-135.4 139.4 -8.8 -5.1 22.7 74 74 A F E -DE 231 168A 3 94,-1.7 94,-2.9 -2,-0.4 2,-0.4 -0.988 27.2-139.6-157.0 156.6 -6.0 -7.6 23.2 75 75 A S E +DE 230 167A 18 155,-1.4 154,-2.4 -2,-0.3 155,-0.9 -0.974 29.1 162.3-120.5 136.4 -5.0 -10.7 25.1 76 76 A F E -DE 228 166A 0 90,-1.8 90,-3.0 -2,-0.4 2,-0.3 -0.920 23.1-148.5-145.9 169.4 -1.6 -11.3 26.6 77 77 A S E -D 227 0A 4 150,-2.0 150,-2.2 -2,-0.3 2,-0.5 -0.994 3.0-161.5-144.4 139.8 0.2 -13.4 29.1 78 78 A I - 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