==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/INHIBITOR 30-MAY-07 2Q3I . COMPND 2 MOLECULE: FUSION PROTEIN BETWEEN THE COILED-COIL POCKET OF . SOURCE 2 SYNTHETIC: YES; . AUTHOR V.N.MALASHKEVICH,D.M.ECKERT,L.H.HONG,P.A.CARR,P.S.KIM . 61 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 83.6 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 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 1 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 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 . 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 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 R > 0 0 216 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -35.4 19.2 11.6 64.2 2 2 A M H > + 0 0 131 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.911 360.0 50.5 -62.2 -41.0 22.8 10.6 63.4 3 3 A K H > S+ 0 0 118 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.901 109.2 51.0 -63.1 -39.4 21.6 7.4 61.9 4 4 A Q H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.928 111.8 47.6 -64.8 -41.1 19.0 9.2 59.8 5 5 A I H X S+ 0 0 87 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.921 112.7 49.1 -62.4 -45.3 21.7 11.6 58.5 6 6 A E H X S+ 0 0 102 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.913 110.4 49.6 -62.4 -44.0 24.0 8.7 57.8 7 7 A D H X S+ 0 0 59 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.891 111.8 49.3 -64.2 -36.6 21.4 6.7 55.9 8 8 A K H X S+ 0 0 102 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.886 108.7 52.4 -69.3 -39.5 20.6 9.8 53.8 9 9 A I H X S+ 0 0 84 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.931 108.9 50.0 -61.8 -41.6 24.2 10.4 53.0 10 10 A E H X S+ 0 0 126 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.915 110.2 51.0 -65.2 -36.6 24.5 6.8 51.7 11 11 A E H X S+ 0 0 86 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.886 109.5 49.8 -65.0 -39.1 21.4 7.3 49.6 12 12 A I H X S+ 0 0 97 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.890 110.7 50.8 -65.6 -41.6 22.9 10.5 48.1 13 13 A E H X S+ 0 0 110 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.918 109.0 51.0 -59.6 -45.4 26.1 8.6 47.4 14 14 A S H X S+ 0 0 66 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.906 111.5 47.2 -58.7 -46.3 24.2 5.8 45.7 15 15 A K H X S+ 0 0 120 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.869 106.6 57.5 -65.7 -37.0 22.3 8.4 43.5 16 16 A Q H X S+ 0 0 113 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.890 106.6 50.4 -61.0 -38.1 25.6 10.1 42.6 17 17 A K H X S+ 0 0 106 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.903 109.7 49.2 -67.2 -39.0 26.9 6.8 41.3 18 18 A K H X S+ 0 0 144 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.889 110.3 51.6 -67.0 -37.5 23.7 6.3 39.1 19 19 A I H X S+ 0 0 90 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.925 109.1 50.3 -61.9 -44.5 24.2 9.9 37.8 20 20 A E H X S+ 0 0 86 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.870 110.1 50.4 -60.9 -38.7 27.8 9.0 36.9 21 21 A N H X S+ 0 0 65 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.878 109.2 51.5 -66.1 -37.9 26.6 5.9 35.1 22 22 A E H X S+ 0 0 111 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.931 108.9 51.1 -63.2 -47.5 24.0 8.0 33.2 23 23 A I H X S+ 0 0 87 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.893 107.5 52.7 -58.1 -41.2 26.8 10.3 32.2 24 24 A A H X S+ 0 0 50 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.905 109.3 49.3 -64.2 -38.7 28.9 7.4 30.9 25 25 A R H X S+ 0 0 152 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.899 110.1 51.1 -66.9 -38.1 26.0 6.2 28.8 26 26 A I H X S+ 0 0 101 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.922 108.7 52.2 -64.0 -42.8 25.5 9.7 27.4 27 27 A K H X S+ 0 0 132 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.884 106.5 52.9 -63.4 -36.5 29.2 9.9 26.5 28 28 A K H X S+ 0 0 158 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.923 113.2 43.4 -64.9 -42.0 29.0 6.6 24.6 29 29 A L H X S+ 0 0 68 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.918 111.5 53.8 -70.6 -40.5 26.1 7.8 22.5 30 30 A L H X S+ 0 0 95 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.923 107.4 51.8 -59.4 -41.9 27.7 11.2 22.0 31 31 A Q H X S+ 0 0 125 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.885 107.0 53.3 -65.2 -33.2 30.8 9.5 20.7 32 32 A L H X S+ 0 0 36 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.916 108.8 49.5 -65.0 -39.9 28.7 7.5 18.3 33 33 A T H X S+ 0 0 54 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.895 108.0 52.9 -67.0 -35.9 27.2 10.7 16.9 34 34 A V H X S+ 0 0 74 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.927 111.6 47.2 -60.0 -45.7 30.6 12.2 16.5 35 35 A W H X S+ 0 0 58 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.904 110.6 52.4 -62.0 -41.8 31.6 9.1 14.5 36 36 A G H X S+ 0 0 6 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.902 110.1 46.5 -62.9 -42.8 28.4 9.3 12.4 37 37 A I H X S+ 0 0 115 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.925 112.3 51.3 -65.6 -42.9 28.9 13.0 11.4 38 38 A K H X S+ 0 0 143 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.903 110.9 49.6 -60.0 -40.1 32.6 12.2 10.6 39 39 A Q H X S+ 0 0 59 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.918 110.3 48.3 -65.0 -44.9 31.3 9.3 8.4 40 40 A L H X>S+ 0 0 87 -4,-2.4 4,-2.4 1,-0.2 5,-0.5 0.938 112.8 49.3 -61.5 -46.6 28.7 11.4 6.5 41 41 A Q H X5S+ 0 0 124 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.929 114.9 43.8 -59.2 -45.0 31.3 14.1 5.9 42 42 A A H <5S+ 0 0 68 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.907 116.3 45.6 -69.1 -40.2 33.9 11.6 4.6 43 43 A R H <5S+ 0 0 170 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.878 127.3 26.1 -70.8 -38.2 31.5 9.6 2.4 44 44 A I H <5 0 0 125 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.913 360.0 360.0 -93.3 -48.7 29.8 12.6 0.9 45 45 A L << 0 0 185 -4,-1.8 -3,-0.2 -5,-0.5 -2,-0.1 0.655 360.0 360.0-100.1 360.0 32.3 15.5 0.9 46 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 1 D G > 0 0 61 0, 0.0 3,-1.8 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 163.7 32.8 1.6 13.8 48 2 D X T 3 - 0 0 5 1,-0.3 12,-0.5 11,-0.1 11,-0.1 0.644 360.0 -50.9 62.6 18.3 29.0 1.9 13.8 49 3 D X T 3 S- 0 0 85 11,-0.1 -1,-0.3 10,-0.1 2,-0.2 0.410 84.5-111.5 101.3 -0.5 28.7 -1.6 15.1 50 4 D G S X S+ 0 0 28 -3,-1.8 3,-2.2 1,-0.1 6,-0.2 -0.484 73.7 126.5 76.9-145.1 30.9 -3.3 12.6 51 5 D X G > S- 0 0 171 1,-0.3 3,-0.8 -2,-0.2 -1,-0.1 0.735 109.7 -61.3 63.2 21.3 29.3 -5.6 10.0 52 6 D G G 3 S- 0 0 59 1,-0.2 -1,-0.3 -5,-0.1 3,-0.1 0.501 103.6 -52.1 80.8 1.9 30.8 -3.7 7.2 53 7 D X G X - 0 0 61 -3,-2.2 3,-2.4 -6,-0.2 -1,-0.2 -0.264 66.3-144.0 123.7 -41.2 28.9 -0.6 8.3 54 8 D X G X - 0 0 110 -3,-0.8 3,-2.2 1,-0.3 4,-0.2 0.788 61.3 -69.8 55.6 30.9 25.5 -2.2 8.5 55 9 D X G 3 S- 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 3,-0.3 0.634 98.3 -53.8 62.9 12.5 23.7 1.0 7.3 56 10 D X G X> S- 0 0 24 -3,-2.4 4,-2.1 -6,-0.2 3,-0.9 0.190 71.1-112.6 104.8 -12.6 24.6 2.4 10.7 57 11 D X H <> S- 0 0 122 -3,-2.2 4,-2.4 1,-0.3 -1,-0.2 0.827 74.3 -57.0 54.6 35.4 23.1 -0.4 12.7 58 12 D X H 3> S- 0 0 139 -3,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.815 107.2 -47.7 66.1 33.6 20.4 2.0 14.0 59 13 D X H <4 S- 0 0 9 -3,-0.9 3,-0.3 2,-0.2 -2,-0.2 0.921 110.5 -51.4 72.4 45.3 23.1 4.3 15.4 60 14 D X H < S- 0 0 46 -4,-2.1 -2,-0.2 -12,-0.5 -1,-0.2 0.912 110.9 -49.7 54.5 43.7 24.9 1.3 17.0 61 15 D X H < 0 0 87 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.792 360.0 360.0 68.5 28.9 21.5 0.3 18.6 62 16 D X < 0 0 81 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.751 360.0 360.0 72.3 360.0 21.0 3.9 19.9