==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-OCT-06 2IKE . COMPND 2 MOLECULE: PROPHENOLOXIDASE ACTIVATING PROTEINASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: MANDUCA SEXTA; . AUTHOR R.D.HUANG,Z.Q.LV,H.E.DAI,D.V.VELDE,O.PRAKASH,H.B.JIANG . 54 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 63.0 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 . 11 20.4 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 1.9 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 . 6 11.1 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 . 14 25.9 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 1 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 . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 71 A L 0 0 158 0, 0.0 12,-3.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 153.0 17.1 -11.0 -0.9 2 72 A S E +A 12 0A 93 10,-0.3 10,-0.3 50,-0.1 2,-0.3 -0.787 360.0 179.3 -93.6 126.6 19.3 -9.0 -3.4 3 73 A a E -A 11 0A 22 8,-1.0 8,-2.1 -2,-0.5 2,-0.5 -0.868 25.5-124.4-125.0 158.7 17.5 -6.6 -5.7 4 74 A L E -A 10 0A 122 -2,-0.3 50,-0.1 6,-0.2 4,-0.1 -0.906 26.1-130.1-107.4 123.4 18.6 -4.2 -8.4 5 75 A T > - 0 0 23 4,-2.7 3,-3.3 -2,-0.5 6,-0.1 -0.047 38.9 -89.9 -60.8 169.3 17.6 -0.5 -8.2 6 76 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.782 134.7 48.7 -52.9 -27.4 16.1 1.3 -11.2 7 77 A D T 3 S- 0 0 132 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.306 126.5-104.1 -95.0 7.2 19.6 2.2 -12.2 8 78 A N < + 0 0 118 -3,-3.3 -4,-0.0 1,-0.2 3,-0.0 0.861 68.9 155.5 72.7 37.6 20.7 -1.5 -11.7 9 79 A K - 0 0 131 1,-0.1 -4,-2.7 45,-0.1 -1,-0.2 -0.797 52.9 -94.8 -99.7 138.3 22.5 -0.7 -8.5 10 80 A P E +A 4 0A 118 0, 0.0 2,-0.2 0, 0.0 -6,-0.2 -0.230 64.5 143.1 -51.5 126.5 23.1 -3.5 -5.8 11 81 A G E -A 3 0A 8 -8,-2.1 -8,-1.0 -6,-0.1 2,-0.3 -0.758 42.2-103.1-147.9-166.2 20.3 -3.5 -3.3 12 82 A K E -AB 2 53A 119 41,-3.7 41,-3.8 -10,-0.3 2,-0.5 -0.960 18.4-135.2-133.5 151.0 18.0 -5.7 -1.1 13 83 A b E + B 0 52A 12 -12,-3.3 2,-0.3 -2,-0.3 39,-0.2 -0.917 30.0 166.8-109.9 125.9 14.4 -6.8 -1.3 14 84 A V E - B 0 51A 44 37,-1.9 37,-2.8 -2,-0.5 29,-0.1 -0.940 37.7 -90.7-135.6 157.3 12.2 -6.7 1.8 15 85 A N E > - B 0 50A 42 -2,-0.3 4,-0.6 35,-0.3 3,-0.4 0.211 47.5 -97.0 -52.1-177.3 8.5 -7.0 2.6 16 86 A I T 4 S+ 0 0 76 33,-0.8 -1,-0.1 1,-0.2 34,-0.1 -0.114 114.6 60.3 -99.1 35.1 6.2 -3.9 2.7 17 87 A K T 4 S+ 0 0 154 32,-0.1 -1,-0.2 6,-0.0 -2,-0.1 -0.144 104.5 35.3-154.2 46.7 6.5 -3.6 6.5 18 88 A K T 4 S+ 0 0 130 -3,-0.4 -2,-0.1 1,-0.2 5,-0.1 0.272 78.1 105.4-164.0 -43.0 10.1 -3.0 7.3 19 89 A c >X - 0 0 15 -4,-0.6 4,-1.5 1,-0.2 3,-0.9 -0.312 65.0-137.5 -57.4 130.7 11.9 -0.9 4.7 20 90 A T H 3> S+ 0 0 114 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.841 103.3 62.9 -58.4 -34.5 12.5 2.6 6.0 21 91 A H H 3> S+ 0 0 82 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.861 102.6 49.6 -59.6 -36.6 11.4 3.9 2.5 22 92 A L H <> S+ 0 0 28 -3,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.880 107.7 53.2 -70.2 -38.8 8.0 2.4 3.1 23 93 A A H X S+ 0 0 50 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.832 106.8 53.5 -65.1 -33.0 7.7 4.0 6.5 24 94 A E H X S+ 0 0 115 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.881 109.9 46.6 -69.7 -39.1 8.4 7.4 5.0 25 95 A I H < S+ 0 0 22 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.867 112.2 50.3 -70.7 -37.4 5.7 7.1 2.4 26 96 A E H < S+ 0 0 175 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.814 115.6 43.1 -70.2 -30.9 3.2 5.9 5.0 27 97 A E H < S+ 0 0 155 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.816 114.6 55.9 -83.3 -33.7 4.1 8.9 7.3 28 98 A D S < S- 0 0 94 -4,-2.2 0, 0.0 1,-0.2 0, 0.0 -0.592 101.6 -80.5 -98.3 161.6 4.1 11.4 4.4 29 99 A P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.019 45.6-123.6 -54.0 162.1 1.4 12.3 1.9 30 100 A I + 0 0 135 -4,-0.1 2,-0.3 4,-0.0 3,-0.0 -0.832 32.4 166.8-113.2 151.3 0.8 10.0 -1.1 31 101 A G > - 0 0 25 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.925 50.0 -97.4-151.9 175.4 0.8 11.0 -4.8 32 102 A E H > S+ 0 0 173 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.844 122.3 52.9 -66.8 -34.2 0.9 9.6 -8.4 33 103 A D H > S+ 0 0 113 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.834 108.8 49.6 -70.0 -33.1 4.6 10.2 -8.5 34 104 A E H > S+ 0 0 61 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.819 109.6 51.4 -74.8 -32.0 5.1 8.2 -5.3 35 105 A T H X S+ 0 0 62 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.833 109.9 49.5 -73.5 -33.4 3.0 5.3 -6.6 36 106 A T H X S+ 0 0 82 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.874 112.8 46.2 -72.9 -38.5 5.0 5.1 -9.9 37 107 A Y H X S+ 0 0 148 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.842 112.9 50.4 -72.2 -34.2 8.4 5.1 -8.1 38 108 A L H < S+ 0 0 49 -4,-1.6 14,-0.2 1,-0.2 -2,-0.2 0.846 108.1 52.6 -72.1 -34.9 7.1 2.5 -5.6 39 109 A K H >< S+ 0 0 126 -4,-1.6 3,-0.7 1,-0.2 -1,-0.2 0.813 109.5 49.5 -70.3 -30.6 5.9 0.3 -8.4 40 110 A N H 3< S+ 0 0 123 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.761 106.3 56.6 -78.7 -26.6 9.3 0.4 -10.1 41 111 A S T 3< S+ 0 0 16 -4,-1.1 11,-3.9 -5,-0.1 -1,-0.2 -0.155 86.3 120.6 -97.2 38.5 11.1 -0.5 -6.8 42 112 A V B < S-C 51 0A 18 -3,-0.7 2,-2.1 9,-0.3 9,-0.2 -0.644 78.9-105.7-101.5 159.7 9.1 -3.7 -6.4 43 113 A b S S- 0 0 34 7,-0.6 8,-0.1 -2,-0.2 -2,-0.1 -0.340 82.7 -65.4 -80.2 58.2 10.4 -7.3 -6.2 44 114 A A S S+ 0 0 93 -2,-2.1 -1,-0.2 -4,-0.1 -4,-0.1 0.922 114.2 59.8 58.3 99.8 9.2 -8.1 -9.7 45 115 A G S S- 0 0 33 -6,-0.2 5,-0.2 -3,-0.1 -2,-0.2 0.229 79.7-117.9 120.3 118.0 5.4 -7.9 -9.9 46 116 A P S S+ 0 0 108 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.765 111.0 36.2 -51.3 -26.3 2.9 -5.1 -9.2 47 117 A E + 0 0 173 1,-0.1 -8,-0.0 2,-0.1 -5,-0.0 -0.912 69.4 115.7-135.6 107.9 1.6 -7.3 -6.4 48 118 A D S S- 0 0 47 -2,-0.4 -1,-0.1 2,-0.2 3,-0.1 0.159 76.4-114.8-154.6 17.7 3.9 -9.5 -4.3 49 119 A N S S+ 0 0 124 1,-0.2 -33,-0.8 -3,-0.1 2,-0.3 0.783 88.7 97.5 46.9 29.2 3.6 -8.1 -0.8 50 120 A S E -B 15 0A 31 -35,-0.2 -7,-0.6 -5,-0.2 2,-0.3 -0.967 54.3-162.5-143.8 158.9 7.3 -7.2 -1.2 51 121 A V E -BC 14 42A 5 -37,-2.8 -37,-1.9 -2,-0.3 2,-0.5 -0.925 20.2-120.4-139.1 163.0 9.5 -4.2 -2.2 52 122 A a E -B 13 0A 14 -11,-3.9 2,-0.5 -2,-0.3 -39,-0.3 -0.928 23.8-172.7-111.6 123.9 13.0 -3.5 -3.4 53 123 A c E B 12 0A 30 -41,-3.8 -41,-3.7 -2,-0.5 -50,-0.2 -0.958 360.0 360.0-119.2 118.9 15.3 -1.2 -1.3 54 124 A G 0 0 102 -2,-0.5 -49,-0.1 -43,-0.3 -1,-0.1 -0.259 360.0 360.0-135.1 360.0 18.7 -0.2 -2.7