==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 07-JUL-06 2HLG . COMPND 2 MOLECULE: FRUIT-SPECIFIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LYCOPERSICON ESCULENTUM; . AUTHOR M.I.C.URIBE,B.L.MENDEZ,F.J.C.VICINAY,J.J.BARBERO . 39 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 53.8 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 . 9 23.1 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 2.6 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 . 9 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 5.1 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+4), 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 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 . 1 0 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 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 L 0 0 164 0, 0.0 14,-0.0 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0-118.9 33.6 31.8 28.8 2 2 A a + 0 0 22 1,-0.2 2,-1.2 15,-0.0 33,-0.1 0.929 360.0 67.5 -71.3 -49.6 34.0 28.0 28.4 3 3 A N S S+ 0 0 138 31,-0.1 -1,-0.2 33,-0.0 33,-0.1 -0.637 79.5 116.2 -72.8 92.2 30.6 27.1 29.9 4 4 A E - 0 0 113 -2,-1.2 31,-2.7 31,-0.4 2,-0.1 -0.930 65.9 -81.0-151.1 169.1 28.3 28.5 27.2 5 5 A P B +A 34 0A 94 0, 0.0 29,-0.3 0, 0.0 2,-0.2 -0.433 47.6 164.6 -78.1 156.9 25.7 27.2 24.6 6 6 A b - 0 0 18 27,-2.4 27,-0.3 16,-0.1 3,-0.1 -0.884 39.2-151.6-154.4 179.4 26.5 25.7 21.1 7 7 A S S S+ 0 0 104 1,-0.5 2,-0.2 -2,-0.2 -1,-0.1 0.411 85.7 1.4-134.7 -17.8 25.2 23.7 18.0 8 8 A S S S- 0 0 64 25,-0.1 3,-0.5 1,-0.0 -1,-0.5 -0.916 84.2 -88.1-157.6 177.4 28.6 22.0 16.8 9 9 A N S > S+ 0 0 103 -2,-0.2 3,-1.9 1,-0.2 4,-0.2 0.889 118.0 60.5 -60.1 -44.5 32.3 21.9 17.9 10 10 A S G > S+ 0 0 77 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.729 90.7 70.4 -61.2 -25.0 33.4 25.0 15.9 11 11 A D G 3 S+ 0 0 64 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.519 106.3 38.3 -65.8 -13.9 31.0 27.2 17.9 12 12 A c G < S+ 0 0 0 -3,-1.9 6,-1.2 7,-0.2 4,-0.4 0.264 95.0 102.9-126.5 1.1 33.3 26.7 21.0 13 13 A I S < S- 0 0 82 -3,-0.8 2,-1.7 -4,-0.2 4,-0.2 -0.709 92.9 -1.5 -89.6 140.1 36.7 26.9 19.2 14 14 A G S S+ 0 0 72 2,-0.4 3,-0.1 -2,-0.3 -1,-0.1 -0.149 114.4 81.4 73.3 -40.4 38.8 30.1 19.4 15 15 A I S S- 0 0 103 -2,-1.7 2,-0.2 1,-0.3 -1,-0.2 0.771 124.2 -21.4 -58.9 -29.8 36.2 31.9 21.5 16 16 A T S S- 0 0 29 -4,-0.4 2,-1.2 -14,-0.1 -2,-0.4 -0.882 81.6 -92.0-166.5 164.4 37.9 29.9 24.3 17 17 A L S S+ 0 0 170 -2,-0.2 -4,-0.1 -4,-0.2 2,-0.1 -0.217 92.0 109.1 -79.3 46.2 40.0 26.7 24.2 18 18 A a + 0 0 5 -2,-1.2 18,-0.2 -6,-1.2 -1,-0.2 -0.447 32.2 161.8-126.3 59.6 36.8 24.5 24.8 19 19 A Q + 0 0 100 18,-0.2 2,-1.4 1,-0.2 -7,-0.2 0.544 46.0 99.8 -58.4 -11.8 36.2 22.7 21.4 20 20 A F E -B 36 0A 64 16,-1.0 16,-2.3 -8,-0.2 2,-0.9 -0.550 52.6-170.3 -90.9 79.9 33.9 20.0 22.9 21 21 A b E -B 35 0A 37 -2,-1.4 14,-0.3 14,-0.2 2,-0.2 -0.556 23.5-172.2 -66.1 99.6 30.3 21.0 22.3 22 22 A K E -B 34 0A 94 12,-2.7 12,-2.5 -2,-0.9 2,-0.5 -0.537 24.6-128.3 -95.7 165.1 28.5 18.4 24.5 23 23 A E E +B 33 0A 116 10,-0.2 2,-0.2 -2,-0.2 10,-0.2 -0.957 47.7 132.4-119.5 110.7 24.9 17.3 25.1 24 24 A K E -B 32 0A 126 8,-1.6 8,-2.7 -2,-0.5 2,-0.3 -0.798 38.0-128.3-138.5-179.5 23.7 17.3 28.8 25 25 A T E -B 31 0A 51 6,-0.3 6,-0.2 -2,-0.2 -2,-0.0 -0.882 10.3-124.4-134.4 166.5 20.7 18.5 30.8 26 26 A D - 0 0 37 4,-0.6 -1,-0.2 -2,-0.3 6,-0.0 0.261 56.7 -76.4 -77.6-156.4 19.9 20.5 34.0 27 27 A Q S S+ 0 0 167 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.618 127.5 61.5 -85.5 -14.8 17.7 19.0 36.8 28 28 A Y S S- 0 0 188 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.826 114.2-109.1 -83.0 -32.1 14.5 19.5 34.8 29 29 A G + 0 0 51 1,-0.2 2,-1.1 0, 0.0 -2,-0.1 0.507 66.2 147.9 104.2 14.7 15.4 17.2 31.9 30 30 A L - 0 0 95 1,-0.0 -4,-0.6 2,-0.0 2,-0.5 -0.714 39.2-148.6 -79.7 102.4 16.0 19.9 29.2 31 31 A T E + B 0 25A 72 -2,-1.1 2,-0.3 -6,-0.2 -6,-0.3 -0.625 25.8 172.6 -74.6 125.9 18.7 18.5 27.1 32 32 A Y E - B 0 24A 85 -8,-2.7 -8,-1.6 -2,-0.5 2,-0.6 -0.846 34.7-115.6-129.4 161.7 20.8 21.4 25.7 33 33 A R E + B 0 23A 131 -27,-0.3 -27,-2.4 -2,-0.3 2,-0.4 -0.919 42.7 171.5-105.7 116.7 24.0 21.6 23.7 34 34 A T E -AB 5 22A 32 -12,-2.5 -12,-2.7 -2,-0.6 2,-0.2 -0.990 38.3-106.2-134.4 140.3 26.8 23.3 25.7 35 35 A c E - B 0 21A 4 -31,-2.7 -31,-0.4 -2,-0.4 2,-0.3 -0.428 43.3-175.2 -62.1 120.3 30.6 23.9 25.3 36 36 A N E - B 0 20A 61 -16,-2.3 -16,-1.0 -2,-0.2 -33,-0.0 -0.829 39.0-117.1-115.0 161.7 32.6 21.6 27.7 37 37 A L S S+ 0 0 112 -2,-0.3 -18,-0.2 -18,-0.1 -16,-0.1 0.747 98.3 12.0 -61.4 -27.6 36.3 21.3 28.5 38 38 A L 0 0 103 -18,-0.2 -2,-0.1 1,-0.2 -16,-0.1 -0.903 360.0 360.0-147.8 165.7 36.2 17.7 27.0 39 39 A P 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -17,-0.1 0.393 360.0 360.0 -77.3 360.0 34.2 15.2 25.0