==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 21-MAR-04 1V00 . COMPND 2 MOLECULE: LECTIN (ECL); . SOURCE 2 ORGANISM_SCIENTIFIC: ERYTHRINA CRISTA-GALLI; . AUTHOR K.TURTON,R.NATESH,N.THIYAGARAJAN,J.A.CHADDOCK,K.R.ACHARYA . 958 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 617 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 . 391 40.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 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 . 85 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 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 . 8 12 0 4 8 8 9 11 4 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 . 4 0 0 0 0 4 4 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 0 119 0, 0.0 2,-0.6 0, 0.0 235,-0.0 0.000 360.0 360.0 360.0 128.8 -15.0 -16.0 11.4 2 2 A E E +A 237 0A 99 235,-2.4 235,-3.1 56,-0.1 2,-0.3 -0.836 360.0 175.2 -96.2 117.6 -11.5 -16.2 10.1 3 3 A T E +A 236 0A 90 -2,-0.6 2,-0.3 233,-0.2 233,-0.2 -0.867 14.2 179.5-124.3 156.2 -8.9 -14.8 12.5 4 4 A I E +A 235 0A 37 231,-1.9 231,-2.3 -2,-0.3 2,-0.3 -0.984 9.8 166.1-149.5 146.5 -5.1 -14.6 12.7 5 5 A S E +A 234 0A 76 -2,-0.3 2,-0.3 229,-0.2 229,-0.2 -0.985 9.9 176.7-162.2 153.1 -2.8 -13.1 15.2 6 6 A F E -A 233 0A 19 227,-2.3 227,-2.7 -2,-0.3 2,-0.3 -0.979 6.8-166.5-154.9 154.7 0.8 -12.9 16.3 7 7 A S E -A 232 0A 95 -2,-0.3 2,-0.6 225,-0.3 225,-0.3 -0.903 5.0-171.0-153.0 120.1 2.8 -11.1 19.0 8 8 A F E -A 231 0A 19 223,-2.8 223,-1.8 -2,-0.3 3,-0.1 -0.939 4.8-174.1-111.9 107.2 6.5 -10.7 19.4 9 9 A S S S- 0 0 102 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.720 84.6 -13.7 -70.5 -19.9 7.4 -9.0 22.7 10 10 A E S S- 0 0 111 221,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.930 85.1 -95.0-166.7 170.0 10.9 -9.1 21.2 11 11 A F - 0 0 1 19,-2.4 -3,-0.0 -2,-0.3 219,-0.0 -0.750 25.3-158.2-103.8 147.0 12.6 -10.8 18.3 12 12 A E > - 0 0 114 -2,-0.3 3,-1.8 18,-0.1 16,-0.1 -0.980 25.7-115.4-126.6 124.9 14.6 -14.0 18.3 13 13 A P T 3 S+ 0 0 71 0, 0.0 3,-0.1 0, 0.0 14,-0.0 -0.297 100.2 19.2 -55.3 130.7 17.1 -15.0 15.6 14 14 A G T 3 S+ 0 0 65 1,-0.3 4,-0.0 4,-0.1 0, 0.0 0.070 78.2 145.9 98.0 -26.2 16.0 -18.0 13.6 15 15 A N X - 0 0 36 -3,-1.8 3,-1.2 1,-0.2 -1,-0.3 -0.262 41.8-149.3 -50.4 121.1 12.3 -17.9 14.5 16 16 A N T 3 S+ 0 0 143 1,-0.2 -1,-0.2 -3,-0.1 38,-0.0 0.515 84.9 81.0 -74.2 -5.9 10.6 -19.1 11.3 17 17 A D T 3 S+ 0 0 59 36,-0.1 37,-2.7 37,-0.1 2,-0.4 0.654 93.8 55.5 -74.2 -13.2 7.5 -17.0 11.8 18 18 A L E < S-H 53 0B 14 -3,-1.2 2,-0.5 35,-0.2 35,-0.2 -0.964 70.2-152.4-124.5 138.1 9.4 -14.1 10.4 19 19 A T E -H 52 0B 54 33,-2.8 33,-2.0 -2,-0.4 2,-0.4 -0.928 14.6-150.8-107.2 126.0 11.2 -13.8 7.0 20 20 A L E -H 51 0B 68 -2,-0.5 2,-0.3 31,-0.2 31,-0.2 -0.823 17.0-175.1 -98.3 136.1 14.1 -11.4 7.0 21 21 A Q E > -H 50 0B 22 29,-2.9 29,-2.0 -2,-0.4 3,-1.6 -0.933 46.2 -13.0-131.0 154.6 14.9 -9.6 3.7 22 22 A G E 3 S-H 49 0B 63 -2,-0.3 27,-0.3 1,-0.2 13,-0.1 -0.352 127.8 -14.2 61.7-133.3 17.7 -7.3 2.5 23 23 A A T 3 S+ 0 0 28 25,-2.8 -1,-0.2 11,-0.2 26,-0.2 0.601 96.9 131.4 -78.8 -13.3 19.8 -5.8 5.3 24 24 A A < + 0 0 9 -3,-1.6 2,-0.3 24,-0.2 10,-0.2 -0.113 29.4 173.2 -49.2 130.5 17.4 -6.8 8.1 25 25 A I E -B 33 0A 87 8,-1.8 8,-3.1 10,-0.1 2,-0.6 -0.976 27.8-140.7-138.8 147.5 19.0 -8.6 11.0 26 26 A I E -B 32 0A 17 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.964 28.4-137.6-110.6 121.7 17.7 -9.7 14.4 27 27 A T > - 0 0 24 4,-2.8 3,-2.0 -2,-0.6 -16,-0.1 -0.307 21.4-111.7 -76.7 163.2 20.3 -9.1 17.2 28 28 A Q T 3 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.804 120.1 61.1 -61.1 -28.7 21.2 -11.4 20.0 29 29 A S T 3 S- 0 0 90 2,-0.1 -1,-0.3 -17,-0.0 -18,-0.1 0.563 124.1-104.6 -76.0 -9.1 19.5 -8.9 22.3 30 30 A G S < S+ 0 0 4 -3,-2.0 -19,-2.4 1,-0.3 2,-0.4 0.675 73.8 137.2 95.2 19.0 16.2 -9.3 20.4 31 31 A V - 0 0 21 -21,-0.2 -4,-2.8 2,-0.0 2,-0.8 -0.833 49.8-137.6-103.0 135.2 16.2 -6.2 18.3 32 32 A L E -BC 26 228A 0 196,-2.9 196,-2.8 -2,-0.4 2,-1.0 -0.810 16.5-164.2 -90.4 109.5 15.1 -6.1 14.7 33 33 A Q E -BC 25 227A 40 -8,-3.1 -8,-1.8 -2,-0.8 194,-0.2 -0.819 5.6-174.1 -95.4 97.7 17.6 -3.8 12.9 34 34 A L S S+ 0 0 1 192,-2.1 2,-0.4 -2,-1.0 180,-0.2 0.881 71.6 38.4 -60.3 -40.5 15.8 -3.1 9.6 35 35 A T S S- 0 0 0 191,-0.3 191,-0.3 -3,-0.1 -10,-0.1 -0.893 104.3 -83.9-116.1 147.2 18.7 -1.2 8.2 36 36 A K - 0 0 100 -2,-0.4 8,-3.0 7,-0.1 2,-0.6 -0.099 30.2-157.3 -52.0 131.6 22.4 -2.1 8.6 37 37 A I B -N 43 0C 36 6,-0.2 -1,-0.1 -4,-0.1 4,-0.1 -0.962 23.9-131.3-109.2 120.9 24.4 -0.9 11.7 38 38 A N > - 0 0 58 4,-3.0 3,-2.0 -2,-0.6 6,-0.0 -0.138 25.6-101.9 -66.6 167.0 28.1 -0.8 10.9 39 39 A Q T 3 S+ 0 0 208 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.627 122.2 64.5 -67.2 -10.9 30.7 -2.4 13.2 40 40 A N T 3 S- 0 0 102 2,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.298 120.8-109.4 -92.4 8.2 31.5 1.1 14.5 41 41 A G S < S+ 0 0 53 -3,-2.0 -2,-0.1 1,-0.2 -4,-0.0 0.495 81.2 118.2 79.9 4.6 27.9 1.1 15.9 42 42 A M S S- 0 0 47 1,-0.1 -4,-3.0 182,-0.0 -1,-0.2 -0.788 71.6 -97.4-107.8 149.6 26.6 3.7 13.5 43 43 A P B -N 37 0C 11 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.382 37.0-131.6 -64.6 132.4 23.8 3.3 10.9 44 44 A A - 0 0 9 -8,-3.0 3,-0.3 -2,-0.1 180,-0.3 -0.612 14.8-133.6 -85.0 143.0 25.0 2.6 7.3 45 45 A W S S+ 0 0 101 -2,-0.3 173,-0.1 1,-0.2 178,-0.1 -0.349 85.6 42.0 -84.8 172.8 23.6 4.6 4.4 46 46 A D S S+ 0 0 88 171,-2.4 2,-0.4 176,-0.4 -1,-0.2 0.850 87.0 137.1 57.4 38.9 22.4 2.9 1.2 47 47 A S + 0 0 8 -3,-0.3 169,-2.6 170,-0.1 2,-0.4 -0.933 30.5 178.7-121.5 139.0 20.7 0.1 3.2 48 48 A T E + I 0 215B 35 -2,-0.4 -25,-2.8 167,-0.2 2,-0.3 -0.995 11.1 161.3-138.6 130.6 17.3 -1.4 2.8 49 49 A G E +HI 22 214B 0 165,-2.3 165,-2.7 -2,-0.4 2,-0.3 -0.996 7.6 175.5-149.4 151.5 15.8 -4.2 4.9 50 50 A R E -HI 21 213B 4 -29,-2.0 -29,-2.9 -2,-0.3 2,-0.3 -0.936 17.1-147.4-147.9 169.1 12.4 -5.7 5.7 51 51 A T E -HI 20 212B 0 161,-2.4 161,-2.1 -2,-0.3 2,-0.4 -0.989 12.3-164.2-139.7 143.3 10.6 -8.5 7.6 52 52 A L E -HI 19 211B 6 -33,-2.0 -33,-2.8 -2,-0.3 2,-0.2 -0.982 27.7-116.4-127.9 140.1 7.4 -10.2 6.5 53 53 A Y E -H 18 0B 15 157,-2.5 157,-0.3 -2,-0.4 -35,-0.2 -0.595 27.5-132.6 -71.0 139.0 5.2 -12.4 8.7 54 54 A T S S+ 0 0 34 -37,-2.7 -1,-0.1 -2,-0.2 -36,-0.1 0.615 84.4 81.6 -72.3 -10.3 5.5 -15.9 7.1 55 55 A K S S- 0 0 102 -38,-0.3 155,-0.5 155,-0.1 -2,-0.1 -0.827 78.0-131.3-104.9 134.8 1.7 -16.2 7.3 56 56 A P - 0 0 50 0, 0.0 2,-0.5 0, 0.0 153,-0.2 -0.258 20.0-133.0 -79.6 142.7 -0.6 -14.7 4.7 57 57 A V E -O 208 0D 1 151,-3.8 151,-2.5 -2,-0.1 2,-1.4 -0.946 4.8-136.9-118.3 136.6 -3.6 -12.7 5.9 58 58 A H E +O 207 0D 21 -2,-0.5 149,-0.2 149,-0.2 3,-0.1 -0.693 32.8 167.4 -88.2 93.7 -7.1 -13.1 4.6 59 59 A I - 0 0 0 147,-1.4 9,-3.0 -2,-1.4 2,-0.3 0.762 61.6 -9.1 -78.5 -30.8 -8.1 -9.4 4.3 60 60 A W B -P 67 0E 23 146,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.983 56.0-132.4-164.1 160.2 -11.3 -9.9 2.2 61 61 A D > - 0 0 34 5,-2.3 4,-1.9 -2,-0.3 5,-0.4 -0.976 5.1-160.5-123.1 120.9 -13.3 -12.4 0.3 62 62 A M T 4 S+ 0 0 121 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.812 91.4 56.8 -68.3 -30.9 -14.6 -11.6 -3.2 63 63 A T T 4 S+ 0 0 128 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.934 122.1 23.0 -67.9 -47.8 -17.3 -14.3 -3.1 64 64 A T T 4 S- 0 0 79 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.532 96.6-131.0 -95.1 -11.4 -19.0 -13.1 0.1 65 65 A G < + 0 0 30 -4,-1.9 -3,-0.2 1,-0.2 2,-0.1 0.575 55.1 150.8 71.1 7.3 -17.8 -9.5 -0.1 66 66 A T - 0 0 8 -5,-0.4 -5,-2.3 172,-0.1 2,-0.4 -0.437 30.1-158.0 -74.0 146.3 -16.8 -9.6 3.5 67 67 A V B -P 60 0E 22 -7,-0.2 -7,-0.2 -2,-0.1 2,-0.1 -0.987 11.9-125.5-129.3 138.5 -13.8 -7.5 4.6 68 68 A A - 0 0 0 -9,-3.0 2,-0.4 -2,-0.4 169,-0.2 -0.445 9.4-143.7 -84.0 151.4 -11.6 -8.0 7.6 69 69 A S E +D 236 0A 43 167,-2.0 167,-2.5 -2,-0.1 2,-0.3 -0.855 29.8 175.8-106.5 147.2 -10.8 -5.5 10.4 70 70 A F E -DE 235 172A 8 102,-1.7 102,-3.1 -2,-0.4 2,-0.3 -0.963 21.3-161.6-150.6 166.9 -7.3 -5.5 11.8 71 71 A E E -DE 234 171A 55 163,-2.5 163,-2.2 -2,-0.3 2,-0.4 -0.988 5.4-173.6-151.8 141.1 -4.9 -3.9 14.1 72 72 A T E -DE 233 170A 0 98,-2.6 98,-2.9 -2,-0.3 2,-0.3 -0.984 2.6-172.6-136.6 147.1 -1.1 -3.9 14.4 73 73 A R E +DE 232 169A 80 159,-2.1 159,-2.9 -2,-0.4 2,-0.3 -0.989 10.6 162.1-138.7 145.9 1.1 -2.4 17.1 74 74 A F E -DE 231 168A 4 94,-1.6 94,-2.9 -2,-0.3 2,-0.4 -0.985 28.7-134.6-160.3 156.7 4.9 -2.0 17.3 75 75 A S E +DE 230 167A 19 155,-1.4 154,-2.8 -2,-0.3 155,-0.9 -0.960 32.5 164.8-116.6 134.4 7.6 -0.2 19.1 76 76 A F E -DE 228 166A 0 90,-2.0 90,-3.3 -2,-0.4 2,-0.4 -0.925 23.2-149.9-142.6 166.5 10.5 1.4 17.2 77 77 A S E -DE 227 165A 4 150,-2.3 150,-2.0 -2,-0.3 2,-0.5 -0.997 2.9-165.0-142.2 136.2 13.3 3.8 17.6 78 78 A I - 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