==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-NOV-11 3UST . COMPND 2 MOLECULE: ACMNPV ORF92; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI NPV; . AUTHOR Y.A.YUAN,Y.HOU,Q.XIA . 247 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.8 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 1 0 0 1 0 0 1 1 0 1 0 1 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 133 0, 0.0 2,-0.4 0, 0.0 130,-0.1 0.000 360.0 360.0 360.0 -44.3 17.1 38.1 57.5 2 0 A S - 0 0 61 1,-0.1 119,-0.0 2,-0.1 123,-0.0 -0.695 360.0-159.3 -83.4 134.2 13.6 38.1 55.9 3 1 A X + 0 0 106 -2,-0.4 -1,-0.1 121,-0.1 3,-0.0 0.312 46.3 129.5 -96.7 6.4 12.1 41.5 55.2 4 2 A I - 0 0 20 1,-0.1 -2,-0.1 244,-0.0 243,-0.1 -0.469 64.0-118.0 -61.8 123.6 8.4 40.4 55.0 5 3 A P - 0 0 37 0, 0.0 2,-0.5 0, 0.0 5,-0.1 -0.354 22.4-117.5 -67.2 147.4 6.5 42.8 57.3 6 4 A L + 0 0 152 4,-0.1 3,-0.0 241,-0.1 240,-0.0 -0.763 50.1 150.6 -86.2 125.6 4.7 41.2 60.2 7 5 A T > - 0 0 18 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.943 59.9-102.9-146.5 158.3 0.9 41.7 60.0 8 6 A P H > S+ 0 0 119 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.868 122.0 52.4 -53.8 -35.9 -2.1 39.7 61.2 9 7 A L H > S+ 0 0 24 236,-0.5 4,-2.4 2,-0.2 5,-0.1 0.873 107.1 49.9 -68.2 -43.1 -2.6 38.5 57.6 10 8 A F H > S+ 0 0 18 235,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.887 109.4 54.0 -63.3 -38.7 0.9 37.2 57.2 11 9 A S H X S+ 0 0 71 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.902 109.0 47.5 -57.5 -43.8 0.5 35.4 60.6 12 10 A R H X S+ 0 0 121 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.915 110.8 52.6 -64.8 -41.9 -2.6 33.7 59.2 13 11 A Y H X S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.934 109.7 48.0 -56.3 -50.0 -0.7 32.8 56.0 14 12 A K H X S+ 0 0 60 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.904 113.4 47.0 -60.8 -44.3 2.1 31.2 58.0 15 13 A D H X S+ 0 0 33 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.930 112.5 48.9 -64.3 -45.8 -0.2 29.2 60.2 16 14 A S H X S+ 0 0 15 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.864 109.8 54.0 -58.2 -37.4 -2.3 28.0 57.2 17 15 A Y H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.880 109.0 46.9 -68.9 -39.3 0.9 27.0 55.4 18 16 A L H X S+ 0 0 7 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.859 111.8 51.4 -69.6 -36.9 2.0 24.9 58.4 19 17 A L H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.964 110.0 49.7 -61.8 -53.1 -1.5 23.3 58.6 20 18 A Y H X S+ 0 0 10 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.913 110.3 49.6 -48.3 -49.0 -1.2 22.5 54.8 21 19 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.880 111.8 50.3 -62.5 -35.3 2.3 20.9 55.4 22 20 A F H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.915 109.1 49.0 -67.6 -45.5 0.7 18.9 58.3 23 21 A R H X S+ 0 0 53 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.869 110.6 54.9 -64.0 -33.0 -2.2 17.6 56.1 24 22 A L H >< S+ 0 0 2 -4,-2.2 3,-0.6 -5,-0.3 4,-0.3 0.924 109.3 43.0 -63.9 -47.7 0.4 16.7 53.5 25 23 A I H >X S+ 0 0 0 -4,-2.0 3,-1.3 1,-0.2 4,-0.5 0.811 104.9 65.4 -72.9 -27.0 2.5 14.5 55.7 26 24 A D H >< S+ 0 0 15 -4,-2.1 3,-0.5 1,-0.2 4,-0.4 0.824 95.0 60.3 -53.2 -37.2 -0.6 13.0 57.2 27 25 A L G X< S+ 0 0 56 -4,-0.9 3,-0.5 -3,-0.6 4,-0.3 0.659 88.3 76.5 -64.8 -19.5 -1.2 11.6 53.6 28 26 A L G X4 S+ 0 0 4 -3,-1.3 3,-1.2 -4,-0.3 -1,-0.2 0.889 87.4 53.9 -63.7 -44.0 2.1 9.7 53.9 29 27 A R G << S+ 0 0 31 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.1 0.769 116.3 41.4 -61.6 -23.0 0.9 6.9 56.2 30 28 A A G < S+ 0 0 66 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.293 80.8 143.2-107.2 3.0 -1.9 6.2 53.6 31 29 A S < - 0 0 26 -3,-1.2 -3,-0.1 -4,-0.3 3,-0.1 -0.182 44.4-148.3 -49.1 132.5 0.2 6.6 50.4 32 30 A K S S+ 0 0 192 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.625 72.3 15.5 -80.9 -9.6 -1.0 4.1 47.8 33 31 A S > - 0 0 46 1,-0.1 4,-2.6 0, 0.0 5,-0.2 -0.999 69.3-112.6-162.0 155.3 2.5 3.7 46.2 34 32 A A H > S+ 0 0 85 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.889 118.0 55.6 -53.6 -45.4 6.3 4.3 46.4 35 33 A H H > S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 110.7 43.6 -58.5 -42.9 6.0 6.8 43.6 36 34 A L H > S+ 0 0 37 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.886 111.0 54.2 -71.5 -37.9 3.5 8.8 45.6 37 35 A T H X S+ 0 0 32 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.904 110.0 49.0 -58.1 -41.6 5.5 8.5 48.9 38 36 A K H X S+ 0 0 139 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.908 113.6 44.9 -63.9 -45.8 8.5 9.9 46.9 39 37 A L H X S+ 0 0 37 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.934 115.6 47.0 -65.6 -45.8 6.4 12.8 45.5 40 38 A L H X S+ 0 0 2 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.877 111.8 51.1 -62.1 -40.5 4.8 13.5 48.9 41 39 A S H X S+ 0 0 21 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.850 110.6 47.7 -67.2 -40.4 8.1 13.4 50.8 42 40 A S H X S+ 0 0 30 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.915 111.3 51.4 -68.7 -41.0 9.8 15.8 48.4 43 41 A Q H X S+ 0 0 3 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.953 112.4 45.1 -58.0 -47.5 6.9 18.3 48.6 44 42 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.874 110.1 56.5 -65.2 -35.2 7.0 18.2 52.4 45 43 A T H X S+ 0 0 58 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.928 112.5 40.7 -57.7 -48.0 10.7 18.6 52.3 46 44 A Y H X S+ 0 0 68 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.889 113.2 54.5 -69.6 -44.6 10.4 21.8 50.2 47 45 A L H X S+ 0 0 4 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.913 112.6 41.1 -54.9 -51.8 7.5 23.1 52.2 48 46 A Y H X>S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-1.3 0.898 110.7 60.4 -69.0 -38.5 9.2 22.9 55.6 49 47 A H H X>S+ 0 0 19 -4,-2.0 5,-2.5 -5,-0.3 4,-1.0 0.958 109.9 40.8 -44.0 -58.3 12.4 24.2 53.9 50 48 A F H <5S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.795 122.9 37.7 -70.5 -28.0 10.6 27.4 52.9 51 49 A A H <5S+ 0 0 15 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.861 134.8 0.1 -91.6 -43.8 8.6 28.0 56.2 52 50 A a H <5S+ 0 0 8 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.487 125.0 47.8-131.1 -4.1 10.9 26.9 59.1 53 51 A L T > S+ 0 0 32 -7,-0.2 4,-1.7 1,-0.2 3,-0.4 0.136 73.6 116.3 -93.7 19.5 17.6 21.2 60.7 61 59 A K H <> S+ 0 0 131 -3,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.845 74.4 52.7 -55.6 -36.1 17.1 19.3 57.4 62 60 A Y H > S+ 0 0 125 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.854 103.4 55.8 -71.1 -34.3 17.8 16.0 59.0 63 61 A E H > S+ 0 0 57 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.890 110.2 46.7 -62.9 -41.6 15.2 16.5 61.8 64 62 A V H X S+ 0 0 4 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.899 108.2 54.8 -63.8 -42.3 12.6 17.1 59.0 65 63 A Q H X S+ 0 0 85 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.947 110.8 47.7 -55.6 -46.0 13.9 14.0 57.2 66 64 A Q H X S+ 0 0 64 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.845 109.3 52.1 -61.1 -39.8 13.2 12.1 60.5 67 65 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.884 112.9 45.7 -63.4 -41.5 9.7 13.7 60.8 68 66 A I H X S+ 0 0 8 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.903 111.5 51.4 -66.9 -43.0 8.9 12.5 57.2 69 67 A E H X S+ 0 0 96 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.917 111.0 48.6 -60.6 -46.3 10.3 9.1 58.0 70 68 A W H X S+ 0 0 48 -4,-2.5 4,-1.2 1,-0.2 3,-0.3 0.908 109.3 53.0 -57.5 -46.2 8.1 8.8 61.1 71 69 A A H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.846 106.3 52.3 -62.0 -38.9 5.0 9.9 59.2 72 70 A I H < S+ 0 0 57 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.836 113.3 45.6 -62.8 -33.3 5.5 7.2 56.5 73 71 A N H < S+ 0 0 137 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.574 87.5 107.8 -93.9 -11.5 5.7 4.6 59.2 74 72 A A S < S- 0 0 11 -4,-1.2 9,-0.0 -3,-0.2 -3,-0.0 -0.247 85.8 -81.6 -61.4 152.6 2.7 5.7 61.3 75 73 A S > - 0 0 49 1,-0.1 3,-0.7 2,-0.0 -1,-0.1 -0.376 26.6-146.1 -62.3 132.1 -0.4 3.5 61.2 76 74 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.585 96.6 57.6 -68.4 -13.4 -2.7 4.0 58.1 77 75 A D T 3 S+ 0 0 144 2,-0.1 2,-0.0 -48,-0.0 -2,-0.0 0.573 79.9 102.4 -99.7 -14.9 -5.7 3.2 60.4 78 76 A X S < S- 0 0 26 -3,-0.7 2,-0.1 1,-0.1 -4,-0.0 -0.363 77.4-104.8 -72.5 154.0 -5.4 5.9 63.0 79 77 A D >> - 0 0 89 1,-0.1 4,-2.6 -2,-0.0 3,-1.1 -0.459 24.2-112.7 -76.7 147.7 -7.6 8.9 62.9 80 78 A L H 3> S+ 0 0 41 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.858 121.7 57.0 -40.5 -42.2 -6.4 12.4 61.7 81 79 A Q H 3> S+ 0 0 103 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.827 107.3 46.2 -63.6 -35.8 -7.0 13.4 65.4 82 80 A Q H <> S+ 0 0 95 -3,-1.1 4,-2.3 2,-0.2 5,-0.2 0.884 111.2 52.0 -69.7 -42.2 -4.6 10.7 66.6 83 81 A F H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.883 106.2 55.5 -62.1 -35.4 -2.0 11.6 64.0 84 82 A R H X S+ 0 0 93 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.947 107.3 49.1 -61.3 -51.0 -2.4 15.2 65.2 85 83 A I H X S+ 0 0 106 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.958 116.9 40.7 -47.1 -58.8 -1.5 14.1 68.8 86 84 A E H X S+ 0 0 74 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.851 112.4 55.1 -67.5 -38.5 1.6 12.1 67.7 87 85 A F H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.907 109.4 47.1 -57.4 -47.0 2.7 14.8 65.2 88 86 A X H X S+ 0 0 59 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.901 113.9 49.0 -64.2 -40.7 2.7 17.4 67.9 89 87 A D H X S+ 0 0 111 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.900 113.8 45.5 -59.2 -46.7 4.6 15.0 70.1 90 88 A K H X S+ 0 0 44 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.864 111.3 50.5 -71.3 -39.0 7.2 14.2 67.4 91 89 A T H <>S+ 0 0 0 -4,-2.5 5,-3.2 2,-0.2 6,-0.2 0.878 111.9 48.1 -68.6 -38.7 7.8 17.8 66.3 92 90 A T H ><5S+ 0 0 56 -4,-1.8 3,-2.4 3,-0.2 5,-0.2 0.968 110.0 53.7 -59.4 -53.6 8.4 18.9 69.9 93 91 A E H 3<5S+ 0 0 125 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.884 111.4 45.6 -43.4 -46.8 10.7 15.9 70.3 94 92 A L T 3<5S- 0 0 15 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.319 116.3-111.0 -88.1 11.0 12.7 17.1 67.2 95 93 A N T < 5S+ 0 0 123 -3,-2.4 -3,-0.2 1,-0.1 3,-0.2 0.903 80.8 126.5 56.5 45.0 12.9 20.8 68.2 96 94 A L > < + 0 0 0 -5,-3.2 3,-2.0 1,-0.1 -4,-0.2 -0.126 11.9 129.9-123.0 36.3 10.5 21.7 65.4 97 95 A R G > S+ 0 0 169 1,-0.3 3,-1.5 -5,-0.2 -1,-0.1 0.811 70.5 66.2 -55.0 -30.3 7.9 23.7 67.4 98 96 A S G 3 S+ 0 0 63 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.669 98.1 52.7 -64.9 -20.6 8.4 26.4 64.7 99 97 A a G < S+ 0 0 0 -3,-2.0 -1,-0.3 -8,-0.1 -2,-0.2 0.329 87.0 106.9 -97.1 3.8 6.9 24.0 62.1 100 98 A Q < - 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