==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 14-JAN-93 1HEV . COMPND 2 MOLECULE: HEVEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HEVEA BRASILIENSIS; . AUTHOR N.H.ANDERSEN,B.CAO . 43 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 58.1 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 . 5 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.3 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 . 4 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.3 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 142 0, 0.0 22,-0.2 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0 17.3 -11.6 -7.6 -4.4 2 2 A Q - 0 0 96 20,-2.9 2,-0.3 19,-0.2 21,-0.2 0.819 360.0 -18.1 -64.3 -29.9 -8.5 -5.7 -3.5 3 3 A a S S+ 0 0 0 19,-0.5 3,-0.3 16,-0.1 8,-0.2 -0.950 97.8 57.6-162.5 176.9 -10.6 -2.7 -2.5 4 4 A G S > >S- 0 0 2 -2,-0.3 5,-2.3 1,-0.2 3,-1.0 -0.216 103.0 -43.8 85.1-175.7 -14.0 -1.1 -2.8 5 5 A R G > 5S+ 0 0 196 1,-0.3 3,-1.6 3,-0.2 2,-0.7 0.888 132.4 66.8 -57.8 -36.7 -17.3 -2.5 -1.9 6 6 A Q G 3 5S+ 0 0 71 14,-0.3 -1,-0.3 -3,-0.3 -3,-0.1 0.029 109.0 38.8 -73.6 30.7 -16.4 -5.8 -3.5 7 7 A A G < 5S- 0 0 17 -3,-1.0 -1,-0.3 -2,-0.7 -2,-0.2 0.299 119.4 -98.8-153.7 -5.4 -13.8 -6.1 -0.7 8 8 A G T < 5S- 0 0 72 -3,-1.6 -3,-0.2 -4,-0.4 3,-0.1 0.764 83.1 -54.5 80.8 24.9 -15.6 -4.8 2.4 9 9 A G S - 0 0 33 4,-0.3 3,-0.7 1,-0.2 -1,-0.1 -0.774 19.3 -98.4-115.9 160.1 -4.9 0.2 -0.0 13 13 A P G > S+ 0 0 95 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 -0.022 104.3 37.2 -63.1 175.7 -1.6 1.8 1.0 14 14 A N G 3 S- 0 0 130 1,-0.3 -2,-0.0 2,-0.0 0, 0.0 0.688 118.8 -94.4 51.6 17.3 -0.2 4.9 -0.8 15 15 A N G < - 0 0 116 -3,-0.7 -1,-0.3 1,-0.1 3,-0.1 0.679 68.4-179.7 52.2 23.2 -3.8 6.0 -1.0 16 16 A L < - 0 0 48 -3,-2.0 2,-0.4 1,-0.1 -4,-0.3 0.136 32.8 -92.4 -52.7 171.3 -4.1 4.5 -4.4 17 17 A c E -A 25 0A 12 8,-2.3 8,-1.9 -6,-0.1 2,-0.7 -0.658 33.2-141.8 -86.9 134.3 -7.2 4.7 -6.5 18 18 A a E -AB 24 39A 0 21,-1.6 20,-2.0 -2,-0.4 21,-0.7 -0.878 16.2-148.0-102.4 118.4 -9.6 1.8 -6.2 19 19 A S > - 0 0 4 4,-3.0 3,-1.1 -2,-0.7 4,-0.3 -0.119 28.6-102.7 -69.3 173.0 -11.3 0.7 -9.5 20 20 A Q T 3 S+ 0 0 71 15,-0.8 -14,-0.3 1,-0.3 16,-0.1 0.917 119.8 62.6 -59.4 -48.6 -14.8 -0.7 -9.8 21 21 A W T 3 S- 0 0 191 1,-0.1 -1,-0.3 2,-0.1 -19,-0.2 0.542 125.1-103.2 -60.4 -4.2 -13.4 -4.2 -10.3 22 22 A G S < S+ 0 0 0 -3,-1.1 -20,-2.9 1,-0.3 -19,-0.5 0.963 76.5 134.7 82.9 53.0 -12.1 -3.8 -6.8 23 23 A W - 0 0 107 -4,-0.3 -4,-3.0 -21,-0.2 2,-0.3 -1.000 49.6-130.7-138.8 138.0 -8.4 -3.2 -7.6 24 24 A b E +A 18 0A 27 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.620 45.9 126.4 -85.7 144.9 -6.0 -0.6 -6.3 25 25 A G E -A 17 0A 12 -8,-1.9 -8,-2.3 -2,-0.3 2,-0.3 -0.964 59.9-110.8 179.0 170.6 -3.9 1.4 -8.8 26 26 A S S S+ 0 0 104 -2,-0.3 2,-0.3 -10,-0.2 -8,-0.1 -0.518 71.7 113.8-119.2 61.3 -2.9 4.9 -9.8 27 27 A T S >> S- 0 0 57 -2,-0.3 4,-1.4 -10,-0.1 3,-1.1 -0.933 75.4-117.9-127.8 156.5 -4.6 5.3 -13.1 28 28 A D H 3> S+ 0 0 120 -2,-0.3 4,-3.3 1,-0.3 3,-0.3 0.882 116.7 60.9 -56.7 -35.0 -7.4 7.4 -14.4 29 29 A E H 34 S+ 0 0 118 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.800 112.6 36.6 -63.6 -25.4 -9.3 4.2 -15.0 30 30 A Y H <4 S+ 0 0 65 -3,-1.1 8,-0.5 -11,-0.1 -1,-0.3 0.627 127.3 36.0 -97.7 -18.3 -9.1 3.5 -11.3 31 31 A c H < S+ 0 0 11 -4,-1.4 11,-1.1 -3,-0.3 -2,-0.2 0.684 98.1 82.1-109.3 -26.5 -9.6 7.1 -10.1 32 32 A S S >< S- 0 0 18 -4,-3.3 3,-1.3 -5,-0.2 5,-0.1 -0.527 74.0-130.4 -88.1 150.1 -12.0 8.7 -12.6 33 33 A P G > S+ 0 0 82 0, 0.0 3,-2.7 0, 0.0 -1,-0.1 0.753 100.0 80.4 -67.7 -22.0 -15.8 8.3 -12.3 34 34 A D G 3 S+ 0 0 122 1,-0.3 -5,-0.1 2,-0.1 -6,-0.0 0.692 100.9 39.6 -56.6 -17.8 -15.9 7.4 -16.0 35 35 A H G < S- 0 0 92 -3,-1.3 -15,-0.8 -7,-0.2 -1,-0.3 0.081 124.1 -99.9-121.6 22.2 -14.9 4.0 -14.8 36 36 A N < - 0 0 104 -3,-2.7 -2,-0.1 -17,-0.1 -4,-0.1 0.996 47.1-154.0 57.9 71.0 -17.0 3.7 -11.7 37 37 A d - 0 0 35 -18,-0.1 -18,-0.2 -5,-0.1 -6,-0.1 -0.239 13.8-166.6 -71.1 165.5 -14.5 4.6 -9.0 38 38 A Q - 0 0 70 -20,-2.0 2,-0.3 1,-0.5 -1,-0.1 0.713 59.7 -3.4-116.2 -57.8 -14.9 3.3 -5.4 39 39 A S B S+B 18 0A 29 -21,-0.7 -21,-1.6 1,-0.1 -1,-0.5 -0.921 118.9 25.5-139.2 164.9 -12.6 5.1 -3.0 40 40 A N S S+ 0 0 63 -2,-0.3 -1,-0.1 1,-0.2 2,-0.1 0.789 80.1 179.0 50.4 28.4 -9.9 7.7 -3.1 41 41 A d - 0 0 51 -3,-0.1 2,-0.7 -24,-0.1 -1,-0.2 -0.414 28.0-129.1 -65.7 131.0 -11.5 8.9 -6.3 42 42 A K 0 0 153 -11,-1.1 -1,-0.1 -3,-0.1 -5,-0.1 -0.818 360.0 360.0 -85.5 116.2 -9.8 11.9 -7.8 43 43 A D 0 0 221 -2,-0.7 -12,-0.0 -11,-0.1 -11,-0.0 -0.129 360.0 360.0 -61.7 360.0 -12.4 14.6 -8.4