==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 07-JUN-12 4FI5 . COMPND 2 MOLECULE: NUCLEOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HANTAAN VIRUS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 85.9 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 . 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 . 1 1.4 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+3), SAME NUMBER PER 100 RESIDUES . 60 84.5 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 0 A S 0 0 170 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 9.2 17.8 14.1 19.1 2 1 A M - 0 0 49 4,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.975 360.0-130.6-116.8 138.1 21.6 14.4 18.8 3 2 A T > - 0 0 69 -2,-0.4 4,-2.4 1,-0.1 5,-0.1 -0.309 34.5-103.0 -67.6 170.3 23.9 16.1 21.2 4 3 A M H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.902 124.7 52.3 -61.1 -44.0 26.4 18.7 19.9 5 4 A E H > S+ 0 0 119 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.890 109.5 49.5 -59.4 -42.4 29.2 16.1 20.2 6 5 A E H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.918 109.9 51.3 -63.9 -42.3 27.1 13.6 18.2 7 6 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.927 110.2 48.5 -61.0 -47.3 26.4 16.2 15.6 8 7 A Q H X S+ 0 0 78 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.904 111.1 50.5 -60.3 -42.4 30.1 17.1 15.2 9 8 A R H X S+ 0 0 149 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.901 110.5 50.5 -61.5 -35.8 31.1 13.3 15.0 10 9 A E H X S+ 0 0 85 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.914 111.3 47.3 -71.1 -40.1 28.4 13.0 12.3 11 10 A I H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.950 114.0 48.1 -60.0 -50.2 29.8 16.0 10.3 12 11 A N H X S+ 0 0 88 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.896 110.4 51.3 -62.5 -40.9 33.4 14.6 10.7 13 12 A A H X S+ 0 0 47 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.943 112.2 46.3 -60.5 -46.7 32.3 11.1 9.6 14 13 A H H X S+ 0 0 32 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.926 108.6 55.6 -64.8 -39.2 30.6 12.5 6.4 15 14 A E H X S+ 0 0 64 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.924 108.4 48.5 -58.4 -42.7 33.6 14.7 5.7 16 15 A G H X S+ 0 0 37 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.908 110.7 50.6 -58.0 -46.4 35.8 11.6 5.7 17 16 A Q H X S+ 0 0 83 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.807 106.4 56.1 -62.3 -37.6 33.3 9.7 3.4 18 17 A L H X S+ 0 0 11 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.928 106.0 49.6 -59.8 -48.6 33.3 12.7 1.0 19 18 A V H X S+ 0 0 99 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.945 114.3 46.0 -56.1 -44.4 37.1 12.5 0.6 20 19 A I H X S+ 0 0 97 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.957 112.1 51.3 -64.1 -46.9 36.8 8.7 -0.1 21 20 A A H X S+ 0 0 9 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.845 108.3 50.7 -57.0 -41.0 33.9 9.3 -2.5 22 21 A R H X S+ 0 0 120 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.876 107.4 54.4 -71.1 -34.8 35.9 11.9 -4.5 23 22 A Q H X S+ 0 0 74 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.908 107.6 50.0 -57.9 -44.9 38.8 9.4 -4.7 24 23 A K H X S+ 0 0 94 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.851 106.7 55.1 -69.7 -29.1 36.4 6.9 -6.2 25 24 A V H X S+ 0 0 17 -4,-1.9 4,-2.2 22,-0.2 -1,-0.2 0.946 107.9 49.9 -61.7 -46.1 35.2 9.5 -8.7 26 25 A R H X S+ 0 0 111 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.936 112.8 45.8 -58.8 -50.4 38.9 10.0 -9.8 27 26 A D H X S+ 0 0 84 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.893 111.5 51.3 -60.2 -39.1 39.4 6.3 -10.2 28 27 A A H X S+ 0 0 11 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.843 107.8 55.7 -69.9 -31.5 36.1 5.9 -12.1 29 28 A E H X S+ 0 0 79 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.924 109.5 43.6 -59.2 -50.5 37.2 8.8 -14.4 30 29 A K H X S+ 0 0 137 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.911 114.1 50.9 -68.2 -37.7 40.4 7.1 -15.4 31 30 A Q H X S+ 0 0 114 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.915 111.2 49.0 -64.6 -41.0 38.7 3.8 -15.9 32 31 A Y H < S+ 0 0 72 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.888 112.9 46.7 -63.7 -41.9 36.1 5.4 -18.0 33 32 A E H < S+ 0 0 140 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.850 110.9 51.4 -73.8 -35.4 38.8 7.2 -20.1 34 33 A K H < S+ 0 0 88 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.927 136.5 5.4 -59.9 -43.8 40.8 4.0 -20.5 35 34 A D < - 0 0 95 -4,-2.4 2,-1.7 -5,-0.2 -1,-0.2 -0.773 69.3-166.2-147.4 94.0 37.5 2.2 -21.7 36 35 A P + 0 0 75 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.209 34.4 143.3 -87.0 55.2 34.5 4.4 -22.2 37 36 A D > - 0 0 74 -2,-1.7 4,-2.2 1,-0.1 5,-0.1 -0.155 65.6 -95.8 -82.1-179.6 31.7 1.7 -22.4 38 37 A E H > S+ 0 0 135 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.858 122.3 50.6 -70.0 -35.9 28.2 2.0 -21.0 39 38 A L H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.891 112.5 46.7 -70.7 -36.6 28.9 0.2 -17.7 40 39 A N H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.893 112.5 50.9 -71.2 -37.6 32.0 2.4 -17.0 41 40 A K H X S+ 0 0 83 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.948 111.2 48.2 -58.0 -53.0 30.0 5.5 -17.9 42 41 A R H X S+ 0 0 144 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.904 110.0 52.1 -57.6 -44.4 27.2 4.5 -15.5 43 42 A T H X S+ 0 0 48 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.902 109.3 48.8 -63.6 -41.6 29.6 3.8 -12.8 44 43 A L H X S+ 0 0 20 -4,-2.1 4,-2.5 -16,-0.2 -2,-0.2 0.945 111.5 49.9 -60.3 -46.5 31.3 7.2 -13.1 45 44 A T H X S+ 0 0 80 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.886 113.0 46.6 -62.5 -39.1 27.9 9.0 -13.0 46 45 A D H X S+ 0 0 95 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.903 109.7 52.8 -69.7 -44.2 26.9 7.0 -9.9 47 46 A R H X S+ 0 0 101 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.924 110.6 49.6 -55.4 -42.9 30.2 7.7 -8.2 48 47 A E H X S+ 0 0 87 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.909 109.0 50.8 -60.5 -46.1 29.6 11.5 -8.9 49 48 A G H X S+ 0 0 39 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.873 106.1 55.8 -62.9 -37.2 26.1 11.3 -7.5 50 49 A V H X S+ 0 0 69 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.939 108.4 47.4 -60.3 -46.6 27.4 9.7 -4.3 51 50 A A H X S+ 0 0 10 -4,-1.8 4,-2.4 -30,-0.2 -2,-0.2 0.912 112.0 50.9 -57.6 -43.2 29.8 12.6 -3.8 52 51 A V H X S+ 0 0 108 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.952 111.2 48.5 -62.6 -46.8 27.0 15.2 -4.5 53 52 A S H X S+ 0 0 69 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.882 110.4 49.5 -67.1 -35.1 24.7 13.4 -2.0 54 53 A I H X S+ 0 0 16 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.947 109.7 52.2 -66.9 -42.8 27.3 13.3 0.8 55 54 A Q H X S+ 0 0 55 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.896 108.1 51.7 -58.3 -40.3 28.1 17.0 0.3 56 55 A A H X S+ 0 0 57 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.876 110.1 48.9 -63.5 -39.9 24.3 17.8 0.6 57 56 A K H X S+ 0 0 36 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.919 110.9 50.4 -66.6 -41.6 24.2 15.8 3.9 58 57 A I H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.936 109.0 52.2 -59.1 -45.1 27.3 17.6 5.2 59 58 A D H X S+ 0 0 79 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.911 111.6 46.1 -58.1 -43.6 25.7 21.0 4.3 60 59 A E H X S+ 0 0 86 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.864 112.0 49.7 -66.8 -40.3 22.5 20.1 6.2 61 60 A L H X S+ 0 0 18 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.905 111.7 49.3 -66.7 -41.3 24.4 18.8 9.3 62 61 A K H X S+ 0 0 92 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.840 108.1 54.2 -67.1 -32.9 26.5 22.0 9.4 63 62 A R H X S+ 0 0 128 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.956 108.7 48.9 -64.1 -48.5 23.4 24.1 9.1 64 63 A Q H X S+ 0 0 65 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.886 112.1 48.5 -52.7 -43.6 21.9 22.3 12.1 65 64 A L H X S+ 0 0 27 -4,-1.9 4,-1.7 2,-0.2 3,-0.4 0.946 111.3 48.5 -68.6 -47.3 25.1 22.9 14.1 66 65 A A H X S+ 0 0 55 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.933 109.5 54.2 -54.6 -46.1 25.3 26.6 13.2 67 66 A D H X S+ 0 0 97 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.816 108.3 49.8 -61.4 -29.4 21.6 27.0 14.2 68 67 A R H < S+ 0 0 85 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.790 105.4 53.0 -83.0 -29.8 22.3 25.5 17.6 69 68 A I H < S+ 0 0 130 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.954 116.0 44.6 -62.9 -46.4 25.3 27.7 18.4 70 69 A A H < 0 0 84 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.925 360.0 360.0 -57.7 -58.5 22.8 30.5 17.5 71 70 A T < 0 0 147 -4,-2.9 -3,-0.0 -5,-0.1 -4,-0.0 -0.161 360.0 360.0 -29.4 360.0 19.9 29.0 19.5