==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE ACTIVATOR 27-APR-12 3VSN . COMPND 2 MOLECULE: OCCLUSION-DERIVED VIRUS ENVELOPE PROTEIN E66; . SOURCE 2 ORGANISM_SCIENTIFIC: AUTOGRAPHA CALIFORNICA NUCLEOPOLYHEDRO . AUTHOR Y.KAWAGUCHI,N.SUGIURA,K.KIMATA,M.KIMURA,Y.KAKUTA . 632 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 420 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 2.1 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-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 . 41 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 2 2 1 1 2 1 0 1 0 0 1 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 5 4 5 4 2 1 3 1 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 . 2 2 3 0 0 2 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 73 A I > 0 0 125 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 138.6 52.4 22.0 20.4 2 74 A Q H > + 0 0 139 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.902 360.0 56.8 -60.7 -47.3 52.3 25.0 18.1 3 75 A E H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 108.8 45.6 -54.1 -48.7 48.7 24.3 17.0 4 76 A L H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.927 114.5 46.5 -63.2 -48.9 47.3 24.3 20.6 5 77 A Q H X S+ 0 0 103 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.883 113.0 50.4 -64.0 -39.1 49.2 27.5 21.6 6 78 A N H X S+ 0 0 67 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.881 111.4 48.1 -64.7 -41.0 48.1 29.3 18.5 7 79 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.925 111.2 49.8 -65.3 -45.1 44.5 28.3 19.0 8 80 A E H X S+ 0 0 6 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.873 111.9 49.3 -62.0 -37.0 44.5 29.4 22.6 9 81 A R H X S+ 0 0 130 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.926 112.4 46.9 -64.7 -47.5 46.1 32.8 21.6 10 82 A W H X S+ 0 0 55 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.894 110.7 53.7 -61.1 -41.4 43.4 33.3 18.8 11 83 A F H X S+ 0 0 2 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.928 112.3 42.6 -59.5 -49.4 40.7 32.3 21.3 12 84 A K H < S+ 0 0 35 -4,-2.1 3,-0.4 1,-0.2 4,-0.4 0.868 112.9 53.8 -66.7 -38.9 41.8 35.0 23.9 13 85 A N H < S+ 0 0 124 -4,-2.5 4,-0.2 1,-0.2 -1,-0.2 0.848 120.6 31.6 -60.4 -35.6 42.4 37.6 21.1 14 86 A N H X S+ 0 0 56 -4,-1.9 4,-3.2 -5,-0.2 5,-0.2 0.362 87.5 104.2-109.2 3.3 38.8 37.1 19.8 15 87 A L H X S+ 0 0 3 -4,-0.8 4,-3.1 -3,-0.4 5,-0.2 0.902 82.3 46.7 -57.5 -51.5 36.9 36.2 23.0 16 88 A S H > S+ 0 0 49 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.933 117.0 45.7 -56.8 -46.7 35.2 39.6 23.6 17 89 A Y H > S+ 0 0 114 -4,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.925 114.2 47.7 -60.2 -48.1 34.2 39.7 19.9 18 90 A S H >X S+ 0 0 8 -4,-3.2 3,-1.2 1,-0.2 4,-0.9 0.907 109.7 53.2 -60.5 -44.4 33.0 36.1 19.9 19 91 A F H >< S+ 0 0 14 -4,-3.1 3,-0.6 1,-0.3 -1,-0.2 0.849 101.5 60.3 -59.5 -36.9 31.0 36.7 23.1 20 92 A S H 3< S+ 0 0 30 -4,-1.7 -1,-0.3 1,-0.2 264,-0.2 0.706 108.0 45.9 -65.3 -19.2 29.3 39.6 21.4 21 93 A Q H << S+ 0 0 5 -3,-1.2 2,-0.4 -4,-0.6 212,-0.4 0.636 88.2 105.1 -92.8 -19.5 28.0 37.2 18.7 22 94 A K << - 0 0 7 -4,-0.9 208,-0.1 -3,-0.6 209,-0.1 -0.522 55.7-158.8 -76.2 121.1 26.9 34.5 21.2 23 95 A A S S+ 0 0 28 -2,-0.4 2,-0.7 206,-0.4 -1,-0.1 0.912 79.4 53.3 -65.0 -47.9 23.1 34.4 21.6 24 96 A E S S+ 0 0 55 206,-0.3 2,-0.3 2,-0.0 -1,-0.2 -0.826 82.8 110.8 -98.2 110.9 22.9 32.6 25.0 25 97 A K - 0 0 46 -2,-0.7 2,-0.5 2,-0.0 32,-0.1 -0.985 61.6-121.5-166.5 164.8 25.0 34.4 27.6 26 98 A V - 0 0 49 30,-0.5 2,-0.3 -2,-0.3 -2,-0.0 -0.973 37.5-145.9-119.4 111.4 25.2 36.5 30.8 27 99 A V - 0 0 94 -2,-0.5 33,-0.1 1,-0.2 34,-0.1 -0.586 65.8 -12.5 -85.2 137.3 27.1 39.8 30.0 28 100 A N S S- 0 0 98 -2,-0.3 -1,-0.2 32,-0.3 33,-0.1 0.883 82.5-160.4 46.8 57.3 29.4 41.5 32.5 29 101 A P + 0 0 6 0, 0.0 -1,-0.1 0, 0.0 35,-0.0 -0.340 27.2 174.6 -70.0 149.4 28.3 39.5 35.6 30 102 A N + 0 0 133 2,-0.0 -2,-0.0 -2,-0.0 27,-0.0 0.109 27.8 145.2-135.1 20.9 28.9 40.8 39.1 31 103 A R - 0 0 91 1,-0.1 2,-0.1 26,-0.0 10,-0.0 -0.313 54.2-105.3 -60.0 138.9 27.1 38.1 41.0 32 104 A N - 0 0 113 1,-0.1 8,-2.2 7,-0.0 2,-0.2 -0.338 32.9-112.1 -69.5 149.1 28.7 37.2 44.4 33 105 A W E -A 39 0A 64 6,-0.2 2,-0.4 -2,-0.1 6,-0.3 -0.574 28.7-171.8 -87.8 145.5 30.7 34.0 44.9 34 106 A N E > -A 38 0A 45 4,-2.3 4,-1.4 -2,-0.2 0, 0.0 -0.995 23.6-143.4-141.3 125.3 29.6 31.1 47.1 35 107 A D T 4 S+ 0 0 111 -2,-0.4 -1,-0.1 1,-0.2 4,-0.0 0.618 101.1 40.7 -67.2 -12.8 31.7 28.1 48.1 36 108 A N T 4 S+ 0 0 123 1,-0.0 -1,-0.2 2,-0.0 4,-0.0 0.856 130.2 19.7 -97.8 -48.7 28.6 25.8 48.0 37 109 A T T 4 S- 0 0 25 1,-0.1 2,-2.5 7,-0.0 -2,-0.2 0.154 96.3-120.7-112.8 16.6 26.6 26.9 44.9 38 110 A V E < S+A 34 0A 2 -4,-1.4 -4,-2.3 46,-0.0 2,-0.3 -0.314 94.3 33.8 69.6 -53.4 29.3 28.7 43.0 39 111 A F E > S-A 33 0A 0 -2,-2.5 3,-0.6 -6,-0.3 -6,-0.2 -0.944 93.8 -98.3-129.1 153.5 27.2 31.9 43.2 40 112 A D T 3 S+ 0 0 52 -8,-2.2 3,-0.1 -2,-0.3 -6,-0.1 -0.271 98.9 20.8 -65.7 151.0 24.8 33.4 45.7 41 113 A N T 3 S+ 0 0 154 1,-0.2 2,-0.3 -10,-0.0 -1,-0.2 0.788 98.4 108.4 60.6 34.8 21.0 33.1 45.4 42 114 A L < - 0 0 12 -3,-0.6 -1,-0.2 11,-0.0 3,-0.1 -0.982 53.6-158.0-135.7 150.2 21.1 30.0 43.1 43 115 A S >> + 0 0 63 -2,-0.3 4,-3.0 1,-0.1 3,-1.2 -0.554 27.7 159.4-122.5 67.1 20.2 26.3 43.6 44 116 A P T 34 + 0 0 0 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 0.685 66.9 59.4 -67.3 -21.5 22.2 24.7 40.8 45 117 A W T 34 S+ 0 0 50 1,-0.1 60,-0.2 -3,-0.1 3,-0.1 0.616 122.3 21.5 -87.1 -13.5 22.4 21.2 42.3 46 118 A T T <4 S+ 0 0 111 -3,-1.2 2,-0.6 1,-0.2 -1,-0.1 0.638 121.5 58.1-117.9 -35.9 18.6 20.7 42.4 47 119 A S X - 0 0 36 -4,-3.0 4,-1.4 1,-0.1 -1,-0.2 -0.892 62.1-164.0-102.7 115.3 17.4 23.3 39.8 48 120 A V H > S+ 0 0 5 -2,-0.6 4,-2.2 1,-0.2 -1,-0.1 0.835 90.7 57.1 -68.9 -35.5 18.9 22.7 36.3 49 121 A P H > S+ 0 0 76 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.900 106.7 51.2 -58.6 -38.3 17.9 26.2 35.1 50 122 A D H > S+ 0 0 39 -7,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.838 106.4 53.6 -65.0 -35.2 20.0 27.6 38.0 51 123 A F H X S+ 0 0 0 -4,-1.4 4,-2.7 -7,-0.3 -1,-0.2 0.897 106.5 52.8 -64.4 -41.6 22.9 25.3 36.9 52 124 A G H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.891 108.6 50.3 -55.9 -42.3 22.6 26.9 33.4 53 125 A T H X S+ 0 0 44 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.899 109.2 50.1 -65.7 -42.4 22.8 30.3 35.1 54 126 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.943 112.3 49.1 -56.9 -49.9 26.0 29.2 37.0 55 127 A C H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.933 114.1 43.6 -55.7 -52.5 27.5 28.0 33.7 56 128 A H H X S+ 0 0 22 -4,-2.7 4,-2.6 1,-0.2 -30,-0.5 0.876 112.7 52.7 -62.5 -39.7 26.7 31.3 31.9 57 129 A T H X S+ 0 0 4 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.885 108.0 50.8 -66.2 -39.6 27.9 33.4 34.7 58 130 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.914 111.4 47.9 -60.8 -45.6 31.2 31.6 34.9 59 131 A I H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.921 109.6 53.6 -61.3 -44.1 31.7 32.1 31.1 60 132 A G H X S+ 0 0 1 -4,-2.6 4,-1.7 1,-0.2 -32,-0.3 0.870 108.3 49.8 -56.7 -39.7 30.7 35.8 31.6 61 133 A Y H X S+ 0 0 9 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.820 105.2 57.4 -70.0 -32.9 33.4 36.1 34.3 62 134 A C H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.915 106.9 48.9 -59.2 -44.4 36.0 34.5 31.9 63 135 A V H X S+ 0 0 13 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.903 112.0 48.7 -63.5 -42.2 35.3 37.2 29.4 64 136 A R H >< S+ 0 0 30 -4,-1.7 3,-0.6 1,-0.2 6,-0.2 0.909 110.6 50.7 -61.2 -45.7 35.7 39.9 32.1 65 137 A Y H 3< S+ 0 0 8 -4,-2.7 9,-2.4 1,-0.2 -1,-0.2 0.856 115.6 43.0 -58.7 -36.9 39.0 38.3 33.3 66 138 A N H 3< S+ 0 0 19 -4,-1.8 2,-0.7 7,-0.2 -1,-0.2 0.563 91.0 101.0 -88.7 -11.3 40.3 38.3 29.7 67 139 A N X< - 0 0 47 -4,-0.9 3,-1.9 -3,-0.6 6,-0.2 -0.694 62.1-150.3 -90.9 113.6 39.1 41.8 28.8 68 140 A T T 3 S+ 0 0 103 -2,-0.7 -1,-0.1 1,-0.3 5,-0.1 0.758 95.8 46.5 -50.0 -35.7 41.8 44.5 28.9 69 141 A S T 3 S+ 0 0 101 3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.565 88.7 105.8 -88.7 -8.8 39.5 47.3 29.8 70 142 A D S X S- 0 0 22 -3,-1.9 3,-1.7 -6,-0.2 -6,-0.0 -0.439 75.2-129.3 -72.3 143.7 37.6 45.4 32.6 71 143 A T T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -2,-0.1 -6,-0.0 0.744 110.9 51.0 -62.4 -22.8 38.4 46.4 36.2 72 144 A L T > S+ 0 0 45 -8,-0.1 3,-2.0 -5,-0.1 -1,-0.3 0.151 77.5 147.9-102.1 17.4 38.9 42.6 36.9 73 145 A Y T < S- 0 0 98 -3,-1.7 -7,-0.2 1,-0.3 -8,-0.2 -0.362 82.1 -13.3 -57.6 121.0 41.3 42.1 34.0 74 146 A Q T 3 S+ 0 0 69 -9,-2.4 -1,-0.3 1,-0.2 -9,-0.1 0.666 91.2 169.4 57.5 21.1 43.9 39.4 34.9 75 147 A N <> - 0 0 38 -3,-2.0 4,-2.1 1,-0.1 3,-0.5 -0.499 31.3-146.8 -68.4 119.9 42.7 39.7 38.6 76 148 A P H > S+ 0 0 91 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.803 96.6 54.0 -61.8 -33.5 44.3 36.8 40.6 77 149 A E H > S+ 0 0 129 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.842 109.5 48.4 -70.4 -34.0 41.3 36.5 43.0 78 150 A L H > S+ 0 0 5 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.889 108.8 54.5 -67.4 -40.7 38.9 36.1 39.9 79 151 A A H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.939 110.3 46.2 -56.2 -48.8 41.3 33.5 38.5 80 152 A Y H X S+ 0 0 107 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.902 110.7 52.7 -58.8 -45.5 41.0 31.6 41.8 81 153 A N H X S+ 0 0 35 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.872 109.2 50.3 -60.9 -37.2 37.3 32.0 41.7 82 154 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.951 113.7 41.9 -66.5 -51.5 37.1 30.6 38.2 83 155 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.898 115.2 52.2 -63.8 -38.4 39.2 27.5 38.9 84 156 A N H X S+ 0 0 22 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.897 107.7 52.4 -61.3 -42.5 37.4 27.0 42.2 85 157 A G H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.883 109.9 48.3 -59.2 -41.7 34.1 27.2 40.3 86 158 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.905 110.0 51.7 -66.7 -43.5 35.2 24.5 37.9 87 159 A R H X S+ 0 0 86 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.894 108.2 52.4 -56.6 -44.3 36.4 22.3 40.8 88 160 A I H X S+ 0 0 17 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.924 110.6 46.9 -60.7 -46.3 32.9 22.6 42.5 89 161 A I H >X S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 4,-1.1 0.918 110.3 52.9 -60.8 -45.6 31.2 21.6 39.2 90 162 A C H 3< S+ 0 0 10 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.841 104.5 56.0 -60.4 -35.1 33.5 18.6 38.8 91 163 A S H 3< S+ 0 0 88 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.647 108.6 48.6 -71.9 -16.0 32.8 17.4 42.3 92 164 A K H << S+ 0 0 96 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.659 88.1 101.0 -95.4 -20.1 29.0 17.3 41.5 93 165 A L S < S- 0 0 9 -4,-1.1 2,-0.1 -3,-0.3 -4,-0.0 -0.514 75.0-119.7 -75.2 127.6 29.3 15.4 38.2 94 166 A P - 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