==== 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 SUGAR BINDING PROTEIN 14-JUL-00 1FAY . COMPND 2 MOLECULE: ACIDIC LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSOPHOCARPUS TETRAGONOLOBUS; . AUTHOR N.MANOJ,V.R.SRINIVAS,A.SUROLIA,M.VIJAYAN,K.SUGUNA . 1888 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1275 67.5 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 . 789 41.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.4 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 . 258 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.6 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 8 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 . 13 20 11 8 15 22 8 25 7 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 . 12 0 0 0 0 8 8 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 E 0 0 177 0, 0.0 233,-0.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -22.9 -63.6 15.8 10.2 2 2 A T E -A 233 0A 89 231,-0.2 2,-0.4 2,-0.0 231,-0.2 -0.974 360.0-177.7-148.6 134.6 -60.9 16.7 7.7 3 3 A Q E +A 232 0A 55 229,-1.1 229,-1.9 -2,-0.4 2,-0.3 -0.994 19.1 166.6-126.8 130.7 -57.6 18.6 7.7 4 4 A S E +A 231 0A 72 -2,-0.4 2,-0.3 227,-0.2 227,-0.2 -0.930 14.3 175.0-141.4 164.5 -55.5 19.1 4.6 5 5 A F E -A 230 0A 13 225,-1.6 225,-2.4 -2,-0.3 2,-0.4 -0.916 7.9-166.7-167.3 143.6 -52.6 21.0 3.1 6 6 A N E -A 229 0A 102 -2,-0.3 2,-0.5 223,-0.2 223,-0.2 -0.994 10.6-175.1-143.8 134.1 -50.7 20.9 -0.1 7 7 A F E +A 228 0A 10 221,-0.5 221,-1.5 -2,-0.4 3,-0.1 -0.877 7.6 173.2-125.8 92.3 -47.4 22.4 -1.3 8 8 A D S S- 0 0 115 -2,-0.5 2,-0.3 219,-0.2 -1,-0.1 0.646 86.4 -1.6 -74.0 -8.9 -46.8 21.7 -5.0 9 9 A H S S- 0 0 101 219,-0.1 2,-0.6 -3,-0.1 21,-0.2 -0.934 85.3-104.0-164.9 165.6 -43.9 24.1 -4.5 10 10 A F - 0 0 7 19,-2.2 2,-0.3 -2,-0.3 19,-0.1 -0.905 27.0-159.3-110.7 115.7 -42.5 26.1 -1.5 11 11 A E > - 0 0 53 -2,-0.6 3,-0.8 18,-0.1 16,-0.1 -0.702 29.3-106.5 -90.2 140.6 -43.1 29.9 -1.4 12 12 A E T 3 S+ 0 0 79 -2,-0.3 -1,-0.1 1,-0.2 14,-0.0 -0.356 98.6 11.7 -65.8 143.0 -40.8 32.0 0.8 13 13 A N T 3 S+ 0 0 107 1,-0.2 -1,-0.2 4,-0.1 2,-0.2 0.835 82.2 174.1 58.3 39.6 -42.3 33.4 4.0 14 14 A S X - 0 0 40 -3,-0.8 3,-0.6 3,-0.1 -1,-0.2 -0.509 33.9-139.0 -74.3 144.2 -45.5 31.2 3.9 15 15 A K T 3 S+ 0 0 101 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.321 95.7 65.9 -86.8 11.4 -47.7 31.5 7.0 16 16 A E T 3 S+ 0 0 88 1,-0.2 37,-3.0 37,-0.1 2,-0.5 0.591 92.0 60.1-106.1 -13.7 -48.3 27.8 6.9 17 17 A L < - 0 0 13 -3,-0.6 2,-1.2 35,-0.3 35,-0.2 -0.778 62.3-157.3-127.0 94.6 -44.8 26.4 7.6 18 18 A N - 0 0 57 -2,-0.5 33,-1.7 33,-0.2 2,-0.1 -0.490 22.3-156.0 -68.1 95.0 -42.9 27.2 10.8 19 19 A L E -H 50 0B 64 -2,-1.2 2,-0.3 31,-0.2 31,-0.2 -0.419 7.8-161.2 -70.7 148.6 -39.2 26.6 9.8 20 20 A Q E > -H 49 0B 49 29,-2.4 3,-1.5 -2,-0.1 29,-1.5 -0.978 42.7 -29.6-133.9 146.4 -36.6 25.7 12.5 21 21 A R E 3 S-H 48 0B 120 -2,-0.3 27,-0.2 1,-0.2 25,-0.0 -0.011 124.0 -1.7 46.8-151.6 -32.7 25.8 12.6 22 22 A Q T 3 S+ 0 0 92 25,-1.2 2,-0.3 13,-0.1 -1,-0.2 0.582 103.5 114.4 -42.0 -16.4 -30.7 25.3 9.4 23 23 A A < + 0 0 9 -3,-1.5 2,-0.2 24,-0.4 10,-0.2 -0.464 38.2 151.3 -68.3 123.5 -33.9 24.8 7.4 24 24 A S E -B 32 0A 51 8,-2.2 8,-2.0 -2,-0.3 2,-0.5 -0.767 43.7-106.7-138.2-178.9 -34.6 27.5 4.9 25 25 A I E -B 31 0A 36 -2,-0.2 6,-0.2 6,-0.2 -13,-0.0 -0.939 27.5-141.4-123.4 113.7 -36.3 27.9 1.5 26 26 A K > - 0 0 41 4,-1.6 3,-0.8 -2,-0.5 4,-0.2 -0.061 25.5-113.1 -61.0 168.6 -34.3 28.3 -1.7 27 27 A S T 3 S+ 0 0 114 1,-0.2 -1,-0.1 2,-0.1 -15,-0.1 0.705 110.0 74.3 -76.1 -22.3 -35.5 30.7 -4.5 28 28 A N T 3 S- 0 0 156 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.551 120.6-101.9 -70.0 -4.2 -36.2 27.7 -6.8 29 29 A G S < S+ 0 0 16 -3,-0.8 -19,-2.2 1,-0.3 2,-0.3 0.795 82.9 129.0 86.9 30.5 -39.3 27.0 -4.7 30 30 A V - 0 0 21 -21,-0.2 -4,-1.6 -4,-0.2 2,-0.7 -0.908 59.6-126.7-120.5 145.9 -37.6 24.1 -2.8 31 31 A L E -BC 25 225A 0 194,-2.4 194,-3.1 -2,-0.3 2,-0.8 -0.836 21.5-160.9 -94.0 117.3 -37.4 23.5 0.9 32 32 A E E -BC 24 224A 52 -8,-2.0 -8,-2.2 -2,-0.7 192,-0.2 -0.863 8.4-175.6-101.7 105.8 -33.8 22.9 1.9 33 33 A L E + 0 0 0 190,-2.4 2,-0.4 -2,-0.8 178,-0.2 0.863 68.9 25.2 -69.9 -38.2 -33.7 21.1 5.3 34 34 A T E S- C 0 223A 1 189,-0.7 189,-0.6 178,-0.1 -1,-0.2 -0.984 75.0-130.8-136.4 129.1 -29.9 21.2 5.8 35 35 A K - 0 0 19 -2,-0.4 3,-0.1 1,-0.1 11,-0.1 -0.409 8.7-165.3 -73.2 147.6 -27.2 23.5 4.5 36 36 A L S S+ 0 0 41 1,-0.4 7,-1.5 -2,-0.1 2,-0.3 0.591 81.2 15.8-104.1 -21.9 -24.1 22.0 3.0 37 37 A T E -N 42 0C 77 5,-0.3 2,-0.6 7,-0.0 -1,-0.4 -0.933 68.3-148.3-154.3 130.4 -22.1 25.2 3.1 38 38 A K E > S-N 41 0C 31 3,-1.7 3,-1.2 -2,-0.3 -3,-0.0 -0.875 78.4 -24.8-109.7 115.7 -22.8 28.5 5.0 39 39 A N T 3 S- 0 0 187 -2,-0.6 -1,-0.1 1,-0.2 0, 0.0 0.360 128.8 -45.0 72.7 -7.8 -21.7 31.8 3.4 40 40 A G T 3 S+ 0 0 65 1,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.066 117.4 93.1 141.1 -26.1 -19.0 30.0 1.3 41 41 A V E < S-N 38 0C 61 -3,-1.2 -3,-1.7 1,-0.1 -1,-0.4 -0.803 78.2-107.7 -99.5 137.0 -17.2 27.6 3.7 42 42 A P E -N 37 0C 80 0, 0.0 -5,-0.3 0, 0.0 2,-0.3 -0.319 40.7-172.4 -65.0 141.0 -18.3 23.9 4.0 43 43 A V - 0 0 57 -7,-1.5 2,-0.2 -2,-0.0 175,-0.1 -0.830 14.3-171.2-132.2 170.4 -20.1 22.7 7.2 44 44 A W + 0 0 131 -2,-0.3 171,-0.2 1,-0.1 3,-0.1 -0.741 61.4 62.9-143.0-170.7 -21.5 19.7 9.1 45 45 A K S S+ 0 0 44 169,-2.8 2,-0.3 174,-0.2 169,-0.1 0.873 73.5 164.4 48.9 40.3 -23.6 18.8 12.2 46 46 A S - 0 0 1 168,-0.2 167,-2.2 -11,-0.1 2,-0.4 -0.658 19.0-172.7 -89.9 142.9 -26.4 20.6 10.3 47 47 A T E + I 0 212B 1 -2,-0.3 -25,-1.2 165,-0.2 2,-0.4 -0.981 5.4 177.6-140.6 126.4 -30.0 20.1 11.4 48 48 A G E +HI 21 211B 0 163,-2.3 163,-2.2 -2,-0.4 2,-0.3 -0.988 1.7 177.6-135.4 131.4 -33.2 21.3 9.8 49 49 A R E -HI 20 210B 9 -29,-1.5 -29,-2.4 -2,-0.4 2,-0.3 -0.917 6.5-169.8-126.5 152.5 -36.9 20.9 10.7 50 50 A A E -HI 19 209B 0 159,-2.4 159,-2.3 -2,-0.3 -31,-0.2 -0.927 10.5-174.3-145.4 116.5 -40.0 22.2 9.0 51 51 A L E - I 0 208B 13 -33,-1.7 2,-0.6 -2,-0.3 157,-0.2 -0.566 29.3-110.9-107.8 172.3 -43.5 21.9 10.6 52 52 A Y - 0 0 39 155,-1.7 155,-0.4 -35,-0.2 -35,-0.3 -0.928 29.8-129.4-104.8 124.3 -47.0 22.7 9.5 53 53 A A S S+ 0 0 56 -37,-3.0 -1,-0.1 -2,-0.6 -36,-0.1 0.763 86.5 64.5 -39.0 -48.8 -48.4 25.7 11.5 54 54 A E S S- 0 0 41 -38,-0.3 153,-0.3 1,-0.1 2,-0.2 -0.646 87.1-117.5 -89.1 139.6 -51.7 24.1 12.6 55 55 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 151,-0.2 -0.549 26.0-135.8 -73.0 136.0 -51.8 21.0 14.9 56 56 A I E -O 205 0D 1 149,-2.5 149,-2.3 -2,-0.2 2,-0.5 -0.787 13.7-130.8 -94.4 131.5 -53.4 18.0 13.3 57 57 A K E +O 204 0D 40 -2,-0.4 147,-0.2 147,-0.2 3,-0.1 -0.712 26.4 176.5 -84.2 126.5 -55.9 16.0 15.4 58 58 A I + 0 0 2 145,-2.7 9,-4.1 -2,-0.5 2,-0.3 0.699 62.8 7.9-102.1 -22.6 -55.1 12.3 15.5 59 59 A W B -P 66 0E 22 144,-1.2 2,-0.5 7,-0.3 -1,-0.3 -0.991 63.4-126.2-158.3 153.3 -57.8 11.0 17.9 60 60 A D > - 0 0 30 5,-2.1 4,-1.8 -2,-0.3 5,-0.1 -0.890 7.5-155.7-106.0 124.3 -60.9 12.1 19.8 61 61 A S T 4 S+ 0 0 70 -2,-0.5 -1,-0.1 2,-0.2 0, 0.0 0.922 93.6 42.4 -60.1 -46.8 -61.1 11.6 23.6 62 62 A T T 4 S+ 0 0 116 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.952 123.6 31.8 -66.8 -57.4 -64.9 11.6 23.6 63 63 A T T 4 S- 0 0 65 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.908 96.9-136.4 -68.2 -44.8 -65.8 9.4 20.6 64 64 A G < + 0 0 34 -4,-1.8 2,-0.3 1,-0.3 -3,-0.1 0.462 51.9 142.5 98.4 7.7 -62.7 7.3 20.9 65 65 A N - 0 0 67 170,-0.2 -5,-2.1 -5,-0.1 2,-0.3 -0.607 42.0-142.5 -90.1 142.8 -61.8 7.3 17.2 66 66 A V B -P 59 0E 30 -2,-0.3 169,-0.3 -7,-0.2 -7,-0.3 -0.755 23.8-116.4 -98.5 142.9 -58.4 7.4 15.7 67 67 A A - 0 0 0 -9,-4.1 2,-0.4 -2,-0.3 167,-0.2 -0.241 15.1-142.9 -74.3 164.2 -57.7 9.4 12.5 68 68 A S E +D 233 0A 32 165,-0.5 165,-0.9 100,-0.1 2,-0.3 -1.000 27.8 177.0-127.5 126.0 -56.5 8.0 9.2 69 69 A F E -DE 232 167A 7 98,-0.8 98,-2.9 -2,-0.4 2,-0.4 -0.890 20.5-163.8-133.7 164.1 -54.0 10.1 7.3 70 70 A E E -DE 231 166A 51 161,-1.8 161,-0.7 -2,-0.3 2,-0.4 -0.987 10.7-177.7-145.8 132.7 -52.0 9.9 4.2 71 71 A T E -DE 230 165A 0 94,-2.4 94,-2.7 -2,-0.4 2,-0.3 -0.998 2.6-172.2-137.2 141.0 -49.0 12.1 3.3 72 72 A R E +DE 229 164A 75 157,-2.2 157,-2.0 -2,-0.4 2,-0.3 -0.930 10.8 160.7-129.3 151.2 -46.9 12.3 0.2 73 73 A F E -DE 228 163A 2 90,-1.5 90,-2.9 -2,-0.3 2,-0.4 -0.956 28.8-133.3-167.0 152.6 -43.7 14.2 -0.6 74 74 A S E -DE 227 162A 14 153,-1.2 152,-2.5 -2,-0.3 153,-0.9 -0.912 26.9-178.6-111.2 138.9 -40.8 14.2 -3.0 75 75 A F E -DE 225 161A 1 86,-1.5 86,-3.1 -2,-0.4 2,-0.4 -0.953 18.0-149.5-137.6 158.7 -37.2 14.6 -1.8 76 76 A N E -DE 224 160A 32 148,-2.6 148,-1.9 -2,-0.3 2,-0.5 -0.972 12.2-176.5-133.6 116.8 -33.8 14.8 -3.3 77 77 A I - 0 0 1 82,-0.6 81,-2.3 -2,-0.4 2,-0.5 -0.962 2.5-176.2-115.1 119.3 -30.7 13.5 -1.5 78 78 A T - 0 0 27 -2,-0.5 144,-2.3 144,-0.4 79,-0.1 -0.977 10.1-162.1-119.1 127.5 -27.3 14.0 -3.2 79 79 A Q - 0 0 43 -2,-0.5 142,-0.1 142,-0.2 78,-0.1 -0.914 6.3-173.0-110.2 100.7 -24.2 12.5 -1.5 80 80 A P + 0 0 75 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.884 61.6 44.6 -60.6 -48.4 -21.1 14.3 -3.1 81 81 A Y - 0 0 102 139,-0.4 137,-0.0 137,-0.2 139,-0.0 -0.573 55.5-154.3-104.6 166.3 -18.3 12.3 -1.5 82 82 A A S S+ 0 0 97 1,-0.4 -1,-0.1 -2,-0.2 -3,-0.0 0.614 74.3 73.9-106.9 -22.8 -17.5 8.6 -0.9 83 83 A Y S S+ 0 0 82 1,-0.1 -1,-0.4 2,-0.1 2,-0.2 -0.974 89.8 32.5-145.6 129.6 -15.2 9.1 2.1 84 84 A P S S- 0 0 31 0, 0.0 136,-0.2 0, 0.0 -1,-0.1 0.627 108.9-106.6 -71.1 166.4 -15.8 9.8 4.8 85 85 A E - 0 0 59 -2,-0.2 -2,-0.1 1,-0.1 -3,-0.1 -0.290 41.6-106.4 -59.2 143.7 -19.2 7.9 4.6 86 86 A P - 0 0 26 0, 0.0 2,-0.3 0, 0.0 133,-0.1 -0.222 43.7-108.3 -72.0 157.9 -22.3 10.3 4.3 87 87 A A - 0 0 4 40,-0.1 127,-1.2 131,-0.1 134,-0.3 -0.978 35.2 -30.6-164.1 163.9 -24.8 11.1 7.0 88 88 A D E -J 213 0B 6 125,-0.4 38,-2.8 -2,-0.3 39,-1.1 -0.844 56.5-116.2-114.1 -41.2 -27.3 11.2 8.6 89 89 A G E -JK 212 125B 0 123,-1.4 123,-1.8 36,-0.3 2,-0.3 -0.959 12.2-102.4 163.7 179.9 -30.8 11.0 7.1 90 90 A L E -JK 211 124B 0 34,-1.5 34,-2.9 -2,-0.3 2,-0.3 -0.947 35.1-177.0-132.1 149.9 -34.2 12.6 6.4 91 91 A T E -JK 210 123B 0 119,-3.5 119,-1.9 -2,-0.3 2,-0.3 -0.977 28.7-141.1-160.3 145.2 -37.5 12.0 8.2 92 92 A F E +JK 209 122B 0 30,-2.4 30,-1.8 -2,-0.3 2,-0.3 -0.743 40.5 173.0 -93.7 145.5 -41.2 12.6 8.5 93 93 A F E -JK 208 121B 0 115,-2.5 115,-2.1 -2,-0.3 2,-0.4 -0.998 31.0-149.2-157.1 159.4 -42.4 12.9 12.1 94 94 A M E +JK 207 120B 0 26,-2.8 26,-1.9 -2,-0.3 113,-0.2 -0.995 23.1 168.0-133.2 127.0 -45.2 13.7 14.5 95 95 A V E -J 206 0B 9 111,-1.7 111,-3.7 -2,-0.4 24,-0.2 -0.865 40.3 -94.4-132.2 163.6 -44.7 15.1 17.9 96 96 A P - 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