==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/RNA 27-JUL-11 3T5Q . COMPND 2 MOLECULE: NUCLEOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MOPEIA LASSA REASSORTANT 29; . AUTHOR K.M.HASTIE,T.LIU,L.B.KING,N.NGO,M.A.ZANDONATTI,V.L.WOODS,J.C . 1807 18 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 83652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1241 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 1.3 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 . 6 0.3 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 . 89 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 216 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 817 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 0.9 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 6 0 0 6 0 6 8 1 17 2 12 14 1 2 1 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 11 4 6 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 PARALLEL BRIDGES PER LADDER . 12 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 . 11 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 8 A K > 0 0 143 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -47.3 1.9 32.8 14.5 2 9 A S H >> + 0 0 39 1,-0.2 4,-2.5 2,-0.2 3,-0.6 0.958 360.0 42.1 -51.7 -59.9 -0.6 30.0 14.6 3 10 A F H 3> S+ 0 0 35 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.828 111.0 58.7 -59.8 -30.6 1.6 27.4 12.9 4 11 A L H 3> S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.906 107.4 45.7 -62.6 -43.1 4.5 28.7 14.9 5 12 A W H < S+ 0 0 0 -4,-2.9 3,-2.7 1,-0.2 4,-0.5 0.405 80.0 111.7 -92.6 3.6 5.8 17.8 23.7 14 21 A S G >< + 0 0 41 -4,-0.6 3,-1.0 -3,-0.5 -1,-0.2 0.737 68.5 65.6 -51.9 -30.1 7.6 15.3 21.4 15 22 A G G 3 S+ 0 0 70 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.748 102.1 48.0 -65.5 -23.1 8.4 13.1 24.3 16 23 A Y G < S+ 0 0 71 -3,-2.7 221,-1.5 2,-0.1 -1,-0.2 0.457 90.3 101.2 -97.1 -2.9 4.8 12.3 24.9 17 24 A C B < -A 236 0A 24 -3,-1.0 2,-0.3 -4,-0.5 219,-0.2 -0.558 53.7-169.4 -82.6 148.8 4.0 11.6 21.2 18 25 A S - 0 0 47 217,-1.2 2,-0.7 214,-0.2 211,-0.2 -0.868 30.2 -99.2-136.0 165.4 3.7 7.9 20.2 19 26 A N + 0 0 91 -2,-0.3 4,-0.1 1,-0.1 209,-0.1 -0.799 47.0 156.7 -87.3 117.2 3.5 5.8 17.0 20 27 A I > + 0 0 6 -2,-0.7 4,-2.6 205,-0.2 5,-0.3 0.270 33.3 111.2-127.1 11.6 -0.2 4.9 16.5 21 28 A K H > S+ 0 0 24 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.936 81.2 52.8 -49.7 -54.4 -0.5 4.1 12.8 22 29 A L H > S+ 0 0 20 963,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.910 112.1 42.4 -42.9 -60.7 -1.1 0.4 13.6 23 30 A Q H > S+ 0 0 66 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.942 113.0 52.1 -58.9 -51.6 -3.9 1.0 16.1 24 31 A V H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.908 114.8 42.9 -54.5 -44.5 -5.6 3.6 14.0 25 32 A V H X S+ 0 0 9 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.902 113.2 52.2 -67.7 -41.4 -5.5 1.3 11.0 26 33 A K H X S+ 0 0 75 -4,-2.9 4,-2.0 -5,-0.3 -2,-0.2 0.937 111.7 47.3 -57.4 -46.4 -6.6 -1.7 13.1 27 34 A D H X S+ 0 0 4 -4,-3.6 4,-2.1 1,-0.2 -1,-0.2 0.857 107.9 54.7 -64.6 -38.7 -9.5 0.4 14.4 28 35 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.903 107.8 51.3 -59.7 -40.6 -10.5 1.5 10.9 29 36 A Q H X S+ 0 0 30 -4,-2.1 4,-1.8 2,-0.2 5,-0.2 0.938 106.0 54.1 -63.3 -47.0 -10.6 -2.1 9.9 30 37 A A H X S+ 0 0 23 -4,-2.0 4,-2.2 1,-0.2 3,-0.2 0.928 111.2 45.9 -50.2 -48.2 -12.9 -2.9 12.9 31 38 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.933 108.7 55.1 -64.5 -46.2 -15.3 -0.2 11.8 32 39 A L H < S+ 0 0 28 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.824 117.1 37.1 -54.0 -33.7 -15.2 -1.3 8.1 33 40 A H H < S+ 0 0 32 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.785 128.9 28.6 -90.3 -29.5 -16.2 -4.8 9.2 34 41 A G H < S+ 0 0 0 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.644 93.1 94.3-111.5 -16.7 -18.7 -4.1 12.0 35 42 A L S < S- 0 0 2 -4,-2.7 2,-1.2 -5,-0.2 438,-0.1 -0.467 72.0-121.2 -89.0 151.4 -20.3 -0.7 11.4 36 43 A D >> - 0 0 48 1,-0.2 4,-1.6 -2,-0.1 3,-0.5 -0.745 26.9-176.3 -88.2 94.0 -23.7 -0.1 9.8 37 44 A F H 3> S+ 0 0 29 -2,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.623 79.8 66.0 -71.1 -10.9 -22.6 2.2 7.0 38 45 A S H 3> S+ 0 0 79 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.929 105.2 42.5 -67.9 -49.9 -26.3 2.5 6.0 39 46 A E H <> S+ 0 0 10 -3,-0.5 4,-2.9 1,-0.2 5,-0.3 0.832 107.6 62.1 -66.4 -30.5 -26.9 4.3 9.3 40 47 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.946 103.1 49.9 -57.8 -46.4 -23.7 6.2 8.7 41 48 A S H X S+ 0 0 36 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.917 111.6 48.6 -55.7 -46.3 -25.3 7.7 5.6 42 49 A N H X S+ 0 0 45 -4,-1.6 4,-3.2 1,-0.2 5,-0.3 0.943 110.9 48.0 -62.3 -50.0 -28.4 8.7 7.5 43 50 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.893 107.1 58.0 -62.3 -37.5 -26.6 10.3 10.3 44 51 A Q H X S+ 0 0 21 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.2 0.960 113.3 39.6 -50.5 -53.1 -24.5 12.2 7.8 45 52 A R H >X S+ 0 0 157 -4,-1.9 3,-1.6 1,-0.2 4,-1.0 0.929 112.1 54.1 -64.6 -53.3 -27.7 13.7 6.3 46 53 A L H >< S+ 0 0 30 -4,-3.2 3,-0.6 1,-0.3 -1,-0.2 0.875 106.1 55.6 -47.4 -39.9 -29.5 14.2 9.6 47 54 A M H 3< S+ 0 0 0 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.722 102.3 57.4 -71.3 -17.6 -26.5 16.2 10.8 48 55 A R H << S+ 0 0 79 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.685 79.7 105.0 -89.9 -19.2 -26.7 18.5 7.7 49 56 A K << - 0 0 78 -4,-1.0 3,-0.1 -3,-0.6 -3,-0.0 -0.229 67.5-139.4 -53.2 148.8 -30.3 19.7 8.3 50 57 A E S S+ 0 0 30 1,-0.2 81,-2.2 80,-0.1 2,-0.8 0.846 95.1 54.4 -84.2 -38.1 -30.5 23.3 9.7 51 58 A R E S+b 131 0B 71 79,-0.2 2,-0.4 62,-0.2 -1,-0.2 -0.886 75.3 174.4 -95.2 115.8 -33.3 22.4 12.0 52 59 A R E -b 132 0B 4 79,-1.3 81,-3.0 -2,-0.8 2,-0.1 -0.973 4.5-176.7-121.4 134.7 -32.1 19.6 14.1 53 60 A D E > -b 133 0B 49 -2,-0.4 4,-2.0 79,-0.2 81,-0.2 -0.401 45.4 -79.7-117.1-167.9 -34.0 18.1 17.1 54 61 A D H > S+ 0 0 38 79,-0.6 4,-2.4 1,-0.2 5,-0.2 0.797 123.2 59.9 -68.1 -29.9 -33.7 15.5 19.8 55 62 A N H > S+ 0 0 93 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.884 108.4 44.3 -66.8 -38.2 -34.6 12.7 17.5 56 63 A D H > S+ 0 0 12 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.909 112.7 51.9 -69.5 -43.3 -31.6 13.5 15.3 57 64 A L H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.894 108.2 51.9 -59.8 -37.8 -29.4 13.9 18.3 58 65 A K H X S+ 0 0 97 -4,-2.4 4,-1.6 1,-0.2 666,-0.3 0.825 107.4 53.0 -68.7 -30.4 -30.5 10.5 19.6 59 66 A R H X S+ 0 0 72 -4,-1.0 4,-1.8 -3,-0.2 -1,-0.2 0.916 110.3 47.3 -69.7 -42.0 -29.6 9.0 16.2 60 67 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.920 111.6 49.0 -64.8 -47.3 -26.1 10.6 16.4 61 68 A R H X S+ 0 0 76 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.831 109.0 53.1 -66.9 -32.7 -25.4 9.4 20.0 62 69 A D H X S+ 0 0 27 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.935 110.3 47.0 -66.6 -45.5 -26.5 5.9 19.2 63 70 A L H X S+ 0 0 8 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.918 109.0 56.0 -60.9 -43.0 -24.1 5.7 16.2 64 71 A N H X S+ 0 0 10 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.884 106.2 50.2 -55.3 -40.4 -21.4 7.1 18.4 65 72 A Q H X S+ 0 0 123 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.863 106.4 54.8 -68.9 -35.6 -21.9 4.3 20.8 66 73 A A H < S+ 0 0 41 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.904 111.9 44.5 -60.9 -42.5 -21.7 1.7 18.1 67 74 A V H >X S+ 0 0 2 -4,-2.2 3,-1.2 1,-0.2 4,-1.0 0.869 106.4 59.7 -69.8 -39.9 -18.4 3.2 17.1 68 75 A N H 3< S+ 0 0 20 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.805 104.2 53.6 -58.3 -28.8 -17.2 3.4 20.6 69 76 A N T 3< S+ 0 0 40 -4,-1.3 -1,-0.3 -3,-0.2 262,-0.2 0.656 106.7 48.6 -82.6 -17.9 -17.6 -0.4 20.8 70 77 A L T <4 S+ 0 0 5 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.2 0.603 100.8 75.6 -95.6 -11.8 -15.6 -1.3 17.8 71 78 A V < - 0 0 2 -4,-1.0 -47,-0.1 -3,-0.2 260,-0.0 -0.729 53.7-161.0-112.2 149.7 -12.5 0.8 18.6 72 79 A E S S+ 0 0 104 -2,-0.3 2,-1.5 -49,-0.2 -1,-0.1 0.754 76.5 82.5 -94.7 -31.5 -9.5 0.4 21.1 73 80 A L + 0 0 6 -50,-0.1 217,-1.7 215,-0.1 2,-0.3 -0.620 66.1 146.3 -77.9 88.8 -8.3 4.0 21.1 74 81 A K B -c 290 0C 69 -2,-1.5 2,-0.4 215,-0.3 217,-0.2 -0.836 45.9-135.0-120.5 159.0 -10.8 5.5 23.6 75 82 A S - 0 0 5 215,-2.1 2,-0.3 -2,-0.3 218,-0.2 -0.898 26.2-152.4-104.2 145.1 -10.7 8.2 26.3 76 83 A T - 0 0 65 207,-2.3 207,-0.4 -2,-0.4 2,-0.3 -0.835 31.1 -85.7-117.0 156.0 -12.3 7.3 29.6 77 84 A Q + 0 0 82 -2,-0.3 2,-0.3 204,-0.1 204,-0.1 -0.433 58.5 160.8 -61.3 118.8 -13.9 9.4 32.2 78 85 A Q - 0 0 70 -2,-0.3 204,-1.7 202,-0.3 205,-0.1 -0.775 27.2-152.1-148.1 95.0 -11.1 10.6 34.4 79 86 A K - 0 0 84 -2,-0.3 2,-0.4 202,-0.2 223,-0.2 -0.401 16.4-154.1 -64.5 141.6 -11.4 13.6 36.7 80 87 A S E -d 302 0D 11 221,-2.7 223,-2.6 199,-0.2 2,-0.5 -0.976 13.2-165.2-124.3 135.1 -8.2 15.5 37.4 81 88 A I E -d 303 0D 39 -2,-0.4 2,-0.5 221,-0.2 223,-0.2 -0.983 17.0-146.9-116.2 120.0 -7.2 17.7 40.3 82 89 A L E +d 304 0D 2 221,-2.9 223,-2.7 -2,-0.5 2,-0.3 -0.755 25.0 173.3 -91.3 125.4 -4.1 19.8 39.7 83 90 A R > - 0 0 60 -2,-0.5 2,-0.8 221,-0.2 4,-0.5 -0.848 45.6 -80.7-130.9 161.4 -2.0 20.4 42.7 84 91 A V B 4 S+e 87 0E 61 221,-0.5 4,-0.2 223,-0.3 2,-0.1 -0.495 88.6 100.8 -64.1 106.1 1.3 22.0 43.6 85 92 A G T 4 S- 0 0 56 2,-1.3 -1,-0.1 -2,-0.8 4,-0.1 -0.183 99.5 -8.9-147.9-112.2 3.7 19.2 42.6 86 93 A T T 4 S+ 0 0 94 -3,-0.1 2,-0.5 -2,-0.1 -2,-0.1 0.654 130.7 78.0 -70.4 -11.6 5.7 19.0 39.5 87 94 A L B < S-e 84 0E 0 -4,-0.5 -2,-1.3 1,-0.0 158,-0.1 -0.857 85.9-132.3 -95.6 129.1 3.4 22.0 38.8 88 95 A T > - 0 0 66 -2,-0.5 4,-1.5 -4,-0.2 -3,-0.1 -0.122 22.2-112.5 -68.2 173.2 4.4 25.3 40.5 89 96 A S H > S+ 0 0 33 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.761 119.2 54.5 -83.7 -22.6 1.9 27.4 42.3 90 97 A D H > S+ 0 0 86 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.870 105.1 54.6 -71.8 -39.7 2.1 30.1 39.7 91 98 A D H > S+ 0 0 20 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.920 103.6 53.9 -57.1 -47.5 1.3 27.5 37.1 92 99 A L H X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.855 107.6 52.6 -56.3 -36.0 -1.8 26.5 38.9 93 100 A L H X S+ 0 0 4 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.937 110.5 45.7 -66.3 -48.2 -2.8 30.2 38.8 94 101 A I H X S+ 0 0 55 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.944 116.8 45.1 -56.9 -51.8 -2.3 30.4 35.0 95 102 A L H X S+ 0 0 4 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.938 111.7 51.7 -59.0 -47.7 -4.2 27.2 34.4 96 103 A A H X S+ 0 0 19 -4,-2.8 4,-1.1 -5,-0.3 -1,-0.2 0.852 115.1 43.9 -58.8 -36.7 -7.0 28.1 36.8 97 104 A A H X S+ 0 0 26 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.895 113.5 48.3 -73.3 -46.4 -7.4 31.4 34.9 98 105 A D H X S+ 0 0 10 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.857 108.3 54.6 -68.2 -35.3 -7.1 30.0 31.4 99 106 A L H X S+ 0 0 12 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.926 108.5 50.7 -61.7 -40.3 -9.7 27.2 32.2 100 107 A E H X S+ 0 0 105 -4,-1.1 4,-2.6 -5,-0.3 -2,-0.2 0.925 105.9 54.9 -61.8 -46.2 -12.0 30.0 33.3 101 108 A K H X S+ 0 0 71 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.896 107.5 50.4 -50.5 -47.6 -11.4 31.9 30.0 102 109 A L H X S+ 0 0 14 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.948 110.4 49.8 -56.9 -49.2 -12.4 28.8 28.1 103 110 A K H >X S+ 0 0 98 -4,-2.2 4,-1.7 1,-0.2 3,-0.7 0.906 108.8 52.2 -56.8 -44.5 -15.6 28.5 30.2 104 111 A S H 3< S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.840 100.5 59.4 -68.5 -35.8 -16.5 32.1 29.7 105 112 A K H 3< S+ 0 0 52 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.808 106.6 49.9 -60.1 -30.4 -16.3 32.0 25.9 106 113 A V H << 0 0 61 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.921 360.0 360.0 -76.9 -41.5 -18.9 29.3 25.9 107 114 A I < 0 0 126 -4,-1.7 -2,-0.2 0, 0.0 -3,-0.1 0.981 360.0 360.0 -60.4 360.0 -21.2 31.4 28.1 108 ! 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 0.0 109 126 A M 0 0 115 0, 0.0 2,-0.1 0, 0.0 -58,-0.0 0.000 360.0 360.0 360.0 28.0 -35.0 30.9 13.2 110 127 A G - 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