==== 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 2IKD . 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 . 56 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 58.9 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 . 7 12.5 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 . 1 1.8 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 . 5 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 26.8 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 2 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 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 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 11 A Q 0 0 203 0, 0.0 12,-3.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 156.0 -10.6 -12.6 -4.4 2 12 A A E -A 12 0A 86 10,-0.3 10,-0.3 52,-0.1 2,-0.2 -0.768 360.0-178.0 -90.8 122.4 -9.9 -12.8 -0.6 3 13 A a E -A 11 0A 17 8,-0.7 8,-1.2 -2,-0.6 2,-0.6 -0.725 27.1-116.2-115.6 166.3 -7.1 -10.6 0.6 4 14 A T - 0 0 80 -2,-0.2 50,-0.0 6,-0.2 -2,-0.0 -0.907 28.5-134.3-108.0 115.8 -5.5 -10.1 4.0 5 15 A L > - 0 0 35 -2,-0.6 3,-3.1 1,-0.1 5,-0.2 -0.112 35.1 -95.6 -59.9 162.1 -5.8 -6.6 5.6 6 16 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 36,-0.0 0.755 130.6 54.1 -51.5 -25.0 -2.7 -4.9 7.1 7 17 A N T 3 S- 0 0 128 3,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.581 113.0-125.1 -86.0 -11.5 -4.0 -6.3 10.4 8 18 A N < + 0 0 107 -3,-3.1 -4,-0.1 1,-0.1 3,-0.0 0.992 65.9 129.7 63.7 81.1 -4.1 -9.8 9.0 9 19 A D S S- 0 0 107 -6,-0.1 -5,-0.1 -4,-0.1 -1,-0.1 0.073 71.5 -98.5-149.6 24.4 -7.6 -11.0 9.6 10 20 A K + 0 0 164 -5,-0.2 2,-0.3 1,-0.1 -6,-0.2 0.539 55.4 158.2 62.6 141.4 -8.7 -12.3 6.2 11 21 A G E -A 3 0A 11 -8,-1.2 -8,-0.7 -6,-0.0 2,-0.3 -0.952 36.8 -82.2-171.1-171.9 -10.9 -10.2 3.9 12 22 A T E -AB 2 55A 61 43,-2.0 43,-3.9 -10,-0.3 2,-0.5 -0.876 27.8-147.2-115.1 146.7 -12.1 -9.5 0.3 13 23 A b E + B 0 54A 10 -12,-3.7 2,-0.3 -2,-0.3 41,-0.2 -0.954 31.4 145.3-118.6 121.8 -10.3 -7.5 -2.4 14 24 A K E - B 0 53A 53 39,-2.6 39,-2.0 -2,-0.5 30,-0.1 -0.922 49.0 -77.7-145.1 168.7 -12.3 -5.5 -4.9 15 25 A S >> - 0 0 46 -2,-0.3 3,-0.7 37,-0.2 4,-0.6 0.100 50.9 -99.0 -58.0 179.3 -12.0 -2.3 -6.9 16 26 A L T 34 S+ 0 0 46 35,-0.3 -1,-0.1 1,-0.2 10,-0.1 -0.014 116.6 60.9 -93.6 29.7 -12.7 1.1 -5.4 17 27 A L T 34 S+ 0 0 128 9,-0.0 -1,-0.2 6,-0.0 -2,-0.1 -0.001 96.1 54.9-142.9 29.1 -16.3 1.2 -6.8 18 28 A Q T <4 S+ 0 0 131 -3,-0.7 -2,-0.1 -4,-0.1 5,-0.0 0.616 78.4 88.4-127.5 -49.3 -17.9 -1.9 -5.2 19 29 A c X - 0 0 16 -4,-0.6 4,-2.6 1,-0.1 5,-0.2 -0.327 69.4-139.9 -59.4 133.0 -17.5 -1.6 -1.4 20 30 A D H > S+ 0 0 145 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.909 104.8 45.0 -61.0 -43.1 -20.4 0.3 0.2 21 31 A V H > S+ 0 0 76 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.905 114.1 48.9 -67.5 -42.1 -18.1 2.0 2.6 22 32 A A H > S+ 0 0 17 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.862 109.2 53.8 -65.2 -36.7 -15.6 2.8 -0.2 23 33 A S H X S+ 0 0 43 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.853 106.2 51.9 -66.8 -36.3 -18.4 4.1 -2.4 24 34 A K H X S+ 0 0 117 -4,-1.6 4,-0.7 1,-0.2 -1,-0.2 0.837 107.2 53.1 -70.0 -32.8 -19.5 6.6 0.3 25 35 A I H X S+ 0 0 60 -4,-1.4 4,-0.6 2,-0.2 -1,-0.2 0.860 109.3 48.3 -70.1 -36.1 -16.0 7.9 0.7 26 36 A I H < S+ 0 0 59 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.803 121.9 35.3 -73.5 -30.0 -15.7 8.6 -3.0 27 37 A S H < S+ 0 0 102 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.393 102.3 83.8-102.7 -0.0 -19.1 10.4 -3.0 28 38 A K H < S- 0 0 111 -4,-0.7 -3,-0.1 2,-0.2 -2,-0.1 0.987 93.8-114.4 -64.7 -82.5 -18.7 11.9 0.5 29 39 A K S < S+ 0 0 166 -4,-0.6 -1,-0.1 1,-0.5 -4,-0.1 -0.093 80.0 85.8 176.7 -61.7 -16.7 15.1 -0.0 30 40 A P + 0 0 75 0, 0.0 -1,-0.5 0, 0.0 -2,-0.2 -0.346 39.7 166.4 -66.2 143.4 -13.2 15.1 1.5 31 41 A R + 0 0 143 -3,-0.1 2,-0.1 -2,-0.1 -5,-0.0 -0.442 11.3 158.5-159.7 75.4 -10.3 13.6 -0.5 32 42 A T >> - 0 0 77 1,-0.1 4,-0.9 -2,-0.0 3,-0.7 -0.321 56.9 -96.7 -93.8 179.1 -6.8 14.3 0.8 33 43 A A H 3> S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.826 120.4 65.2 -65.1 -32.6 -3.5 12.6 0.2 34 44 A Q H 3> S+ 0 0 120 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.831 98.8 53.8 -59.7 -32.6 -3.9 10.7 3.5 35 45 A D H <> S+ 0 0 57 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.854 106.2 51.9 -70.4 -35.9 -7.0 8.9 2.0 36 46 A E H X S+ 0 0 66 -4,-0.9 4,-2.5 -3,-0.3 -2,-0.2 0.875 108.9 49.6 -68.7 -38.6 -4.9 7.8 -1.0 37 47 A K H X S+ 0 0 100 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.877 110.1 51.6 -68.0 -37.8 -2.2 6.3 1.2 38 48 A F H X S+ 0 0 135 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.924 115.9 39.5 -65.0 -45.3 -4.8 4.4 3.2 39 49 A L H < S+ 0 0 50 -4,-2.0 15,-0.2 2,-0.2 -2,-0.2 0.864 116.3 52.1 -72.1 -35.5 -6.5 2.9 0.2 40 50 A R H >< S+ 0 0 160 -4,-2.5 3,-0.9 1,-0.2 5,-0.2 0.861 110.7 47.9 -67.4 -36.5 -3.1 2.4 -1.4 41 51 A E H 3< S+ 0 0 135 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.834 112.2 49.3 -73.1 -34.0 -1.9 0.5 1.7 42 52 A S T 3< S+ 0 0 31 -4,-1.6 12,-2.9 -5,-0.2 2,-0.4 -0.140 91.4 109.4 -97.6 37.3 -5.0 -1.6 1.8 43 53 A A < - 0 0 24 -3,-0.9 2,-0.9 10,-0.3 10,-0.1 -0.955 60.8-149.6-118.8 130.9 -4.8 -2.6 -1.8 44 54 A b S S+ 0 0 68 -2,-0.4 2,-0.3 -30,-0.1 9,-0.1 -0.297 72.9 79.7 -90.7 50.1 -3.9 -6.0 -3.1 45 55 A G - 0 0 35 -2,-0.9 7,-0.2 -5,-0.2 -2,-0.1 -0.983 58.5-156.8-157.4 144.2 -2.3 -4.7 -6.3 46 56 A F + 0 0 220 -2,-0.3 2,-0.3 5,-0.1 -2,-0.0 -0.079 64.0 109.2-110.0 31.4 1.0 -3.1 -7.5 47 57 A D - 0 0 94 3,-0.3 5,-0.2 1,-0.1 -2,-0.1 -0.741 52.4-159.6-107.6 156.5 -0.5 -1.4 -10.5 48 58 A G S S+ 0 0 77 -2,-0.3 -1,-0.1 3,-0.1 -3,-0.0 0.698 92.3 45.9-104.3 -26.9 -1.2 2.3 -11.2 49 59 A Q S S+ 0 0 174 1,-0.2 -2,-0.0 2,-0.0 -1,-0.0 0.855 112.8 50.3 -83.6 -38.9 -3.8 2.0 -13.9 50 60 A T S S- 0 0 82 -35,-0.0 -3,-0.3 2,-0.0 -1,-0.2 -0.783 81.2-161.0-105.0 90.0 -5.9 -0.6 -12.2 51 61 A P - 0 0 65 0, 0.0 -35,-0.3 0, 0.0 2,-0.3 -0.379 10.3-173.5 -70.3 146.4 -6.6 0.6 -8.6 52 62 A K - 0 0 72 -5,-0.2 2,-0.3 -37,-0.2 -37,-0.2 -0.919 9.7-163.0-138.0 163.2 -7.7 -2.0 -6.0 53 63 A V E -B 14 0A 18 -39,-2.0 -39,-2.6 -2,-0.3 2,-0.5 -0.997 18.2-127.9-149.3 147.5 -8.9 -2.0 -2.4 54 64 A a E -B 13 0A 17 -12,-2.9 -41,-0.3 -2,-0.3 -52,-0.1 -0.854 24.2-177.5-101.0 124.9 -9.3 -4.5 0.4 55 65 A c E B 12 0A 12 -43,-3.9 -43,-2.0 -2,-0.5 -52,-0.1 -0.963 360.0 360.0-125.4 116.0 -12.6 -4.8 2.2 56 66 A P 0 0 130 0, 0.0 -1,-0.2 0, 0.0 -53,-0.0 0.998 360.0 360.0 -61.6 360.0 -13.2 -7.2 5.1