==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SWEET PROTEIN 30-APR-98 2BRZ . COMPND 2 MOLECULE: BRAZZEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PENTADIPLANDRA BRAZZEANA; . AUTHOR J.E.CALDWELL,F.ABILDGAARD,Z.DZAKULA,D.MING,G.HELLEKANT, . 54 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 57.4 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 . 10 18.5 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 . 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-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 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.9 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 1 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 . 0 0 1 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 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 X 0 0 180 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 23.2 -11.8 -14.9 -8.3 2 2 A D - 0 0 133 1,-0.0 50,-0.1 0, 0.0 2,-0.1 -0.819 360.0 -36.2-149.7-172.2 -14.1 -15.6 -5.3 3 3 A K + 0 0 188 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 -0.325 58.0 144.7 -57.9 128.4 -17.1 -14.4 -3.3 4 4 A a + 0 0 36 -2,-0.1 47,-1.9 -3,-0.0 2,-0.4 0.322 43.7 92.3-144.6 -3.4 -17.0 -10.6 -3.0 5 5 A K E +A 50 0A 108 45,-0.2 2,-0.3 46,-0.1 45,-0.2 -0.828 45.5 169.5-102.0 136.4 -20.7 -9.6 -3.0 6 6 A K E -A 49 0A 70 43,-1.9 43,-2.1 -2,-0.4 2,-0.1 -0.957 33.1-119.6-150.8 128.4 -22.8 -9.3 0.1 7 7 A V E -A 48 0A 64 -2,-0.3 2,-1.1 41,-0.2 41,-0.2 -0.406 38.3-106.9 -65.5 136.2 -26.3 -8.0 0.8 8 8 A Y - 0 0 68 39,-2.6 2,-3.7 1,-0.2 39,-0.2 -0.502 25.6-148.3 -67.1 99.2 -26.4 -5.0 3.2 9 9 A E S S+ 0 0 143 -2,-1.1 -1,-0.2 1,-0.2 2,-0.1 -0.001 85.7 41.7 -62.8 39.6 -27.8 -6.8 6.3 10 10 A N S S+ 0 0 127 -2,-3.7 -1,-0.2 37,-0.1 -2,-0.0 -0.404 74.7 111.5 172.2 104.2 -29.4 -3.4 7.1 11 11 A Y - 0 0 66 -2,-0.1 2,-0.8 2,-0.0 36,-0.1 -0.824 61.9-104.9-179.3 138.9 -31.1 -1.0 4.6 12 12 A P - 0 0 89 0, 0.0 2,-0.8 0, 0.0 34,-0.0 -0.625 38.7-124.2 -77.3 108.2 -34.7 0.3 3.9 13 13 A V S S+ 0 0 107 -2,-0.8 2,-0.3 34,-0.0 3,-0.1 -0.320 77.1 75.2 -54.9 98.5 -35.9 -1.4 0.7 14 14 A S + 0 0 56 -2,-0.8 0, 0.0 1,-0.3 0, 0.0 -0.917 54.4 63.3-176.5-161.7 -36.6 1.7 -1.4 15 15 A K + 0 0 154 -2,-0.3 -1,-0.3 1,-0.1 7,-0.2 0.753 66.8 130.5 20.1 89.3 -35.1 4.5 -3.4 16 16 A b + 0 0 18 5,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.518 10.5 111.8-168.7 92.9 -33.4 2.4 -6.1 17 17 A Q S S+ 0 0 163 1,-0.3 2,-0.3 -2,-0.1 -2,-0.1 0.120 76.8 46.9-149.8 17.3 -33.8 3.2 -9.8 18 18 A L S > S- 0 0 138 -3,-0.1 2,-3.4 0, 0.0 3,-0.6 -0.914 91.6-100.9-164.6 135.0 -30.2 4.2 -10.7 19 19 A A T 3 S+ 0 0 63 -2,-0.3 17,-0.1 1,-0.2 -3,-0.0 -0.250 105.2 69.5 -57.6 71.1 -26.7 2.9 -10.0 20 20 A N T 3>>S+ 0 0 96 -2,-3.4 4,-2.1 3,-0.1 5,-1.0 0.280 81.0 53.0-148.8 -72.6 -26.2 5.4 -7.3 21 21 A Q H <>5S+ 0 0 62 -3,-0.6 4,-2.1 1,-0.2 5,-0.1 0.922 128.0 23.2 -39.4 -75.4 -28.2 5.1 -4.0 22 22 A c H >5S+ 0 0 1 -4,-0.3 4,-2.9 -7,-0.2 5,-0.3 0.913 128.4 52.9 -60.0 -44.2 -27.2 1.5 -3.3 23 23 A N H >5S+ 0 0 41 -5,-0.3 4,-2.7 12,-0.2 -2,-0.2 0.987 114.4 36.0 -54.6 -76.4 -24.1 1.9 -5.5 24 24 A Y H <5S+ 0 0 123 -4,-2.1 5,-0.3 1,-0.2 -1,-0.2 0.861 116.4 60.2 -46.8 -39.8 -22.5 5.0 -3.9 25 25 A D H >XXS+ 0 0 11 -4,-2.1 4,-5.6 -5,-1.0 3,-2.1 0.977 108.3 39.2 -54.0 -63.8 -23.8 3.7 -0.6 26 26 A d H 3X5S+ 0 0 0 -4,-2.9 6,-2.6 1,-0.3 4,-1.1 0.897 106.0 68.9 -53.6 -40.7 -21.9 0.4 -0.7 27 27 A K H 3<5S- 0 0 128 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.381 129.6 -1.3 -60.4 7.2 -19.0 2.4 -2.1 28 28 A L H X45S+ 0 0 111 -3,-2.1 3,-1.0 -5,-0.2 -2,-0.2 0.326 121.1 70.3-163.9 -38.8 -18.7 4.0 1.3 29 29 A D H 3<5S+ 0 0 74 -4,-5.6 -3,-0.2 -5,-0.3 -2,-0.1 0.732 124.0 18.9 -66.2 -20.2 -21.4 2.8 3.7 30 30 A K T 3<