==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 06-MAY-10 3MX2 . COMPND 2 MOLECULE: NUCLEOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LASSA VIRUS; . AUTHOR X.QI,S.LAN,W.WANG,L.M.SCHELDE,H.DONG,G.WALLAT,Y.LIANG,H.LY,C . 1544 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1034 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 82 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 158 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 588 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 1.9 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 11 0 0 0 7 3 11 7 5 6 4 6 0 2 0 0 0 0 3 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 9 3 3 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 . 9 3 3 0 2 3 1 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 . 12 0 0 0 3 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 7 A I > 0 0 166 0, 0.0 4,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.2 -33.3 -55.0 -2.4 2 8 A K H > + 0 0 83 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.850 360.0 61.0 -63.5 -35.6 -34.6 -58.2 -3.9 3 9 A S H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.914 102.5 46.2 -65.4 -50.6 -38.2 -56.8 -4.0 4 10 A F H > S+ 0 0 21 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.837 109.0 58.0 -61.4 -33.5 -37.5 -53.8 -6.2 5 11 A L H X S+ 0 0 80 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.920 107.1 48.9 -59.2 -40.7 -35.6 -56.2 -8.5 6 12 A W H X S+ 0 0 7 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.960 112.5 46.9 -64.0 -51.8 -38.9 -58.2 -8.7 7 13 A T H X S+ 0 0 12 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.929 112.0 50.3 -52.9 -47.4 -40.9 -55.1 -9.5 8 14 A Q H X S+ 0 0 57 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.888 110.7 49.1 -64.1 -35.6 -38.3 -54.0 -12.2 9 15 A S H X S+ 0 0 21 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.908 111.3 49.4 -69.0 -40.8 -38.4 -57.4 -13.9 10 16 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.916 108.0 54.4 -60.8 -46.4 -42.2 -57.4 -13.9 11 17 A R H < S+ 0 0 11 -4,-2.7 4,-0.5 -5,-0.2 -2,-0.2 0.910 110.7 46.2 -53.2 -48.1 -42.2 -53.8 -15.4 12 18 A R H >< S+ 0 0 148 -4,-1.9 3,-0.9 2,-0.2 4,-0.2 0.957 116.6 42.9 -57.6 -54.8 -39.9 -55.0 -18.3 13 19 A E H 3< S+ 0 0 59 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.927 121.5 40.5 -61.7 -41.7 -41.9 -58.2 -19.0 14 20 A L T >X S+ 0 0 0 -4,-3.2 3,-2.4 1,-0.2 4,-0.5 0.289 77.8 113.1 -93.6 8.1 -45.3 -56.4 -18.7 15 21 A S G X4 S+ 0 0 49 -3,-0.9 3,-1.2 -4,-0.5 -1,-0.2 0.810 71.7 59.5 -57.3 -35.3 -44.5 -53.1 -20.5 16 22 A G G 34 S+ 0 0 71 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.624 103.9 52.4 -69.3 -14.7 -46.8 -53.8 -23.5 17 23 A Y G <4 S+ 0 0 72 -3,-2.4 236,-1.6 2,-0.1 -1,-0.3 0.478 92.2 96.2 -95.6 -7.3 -49.8 -54.0 -21.0 18 24 A C << - 0 0 27 -3,-1.2 2,-0.3 -4,-0.5 234,-0.2 -0.388 56.9-167.2 -77.3 163.5 -49.0 -50.6 -19.4 19 25 A S - 0 0 42 229,-0.3 2,-1.2 232,-0.2 226,-0.2 -0.957 31.0-103.4-152.2 160.6 -50.7 -47.4 -20.6 20 26 A N + 0 0 115 -2,-0.3 3,-0.2 224,-0.1 4,-0.2 -0.725 48.8 153.1 -87.5 86.4 -50.7 -43.7 -20.4 21 27 A I > + 0 0 16 -2,-1.2 4,-2.0 1,-0.2 5,-0.2 0.080 29.9 113.4-107.6 27.7 -53.5 -42.8 -18.0 22 28 A K H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.973 81.4 46.0 -58.6 -53.5 -52.3 -39.5 -16.6 23 29 A L H > S+ 0 0 131 1,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.845 112.5 50.3 -62.1 -38.5 -55.2 -37.5 -18.1 24 30 A Q H > S+ 0 0 49 2,-0.2 4,-2.5 -4,-0.2 -1,-0.2 0.892 111.2 47.9 -67.6 -38.3 -57.8 -40.0 -17.0 25 31 A V H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.907 115.1 46.0 -66.5 -42.1 -56.6 -40.1 -13.4 26 32 A V H X S+ 0 0 24 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.896 112.5 50.1 -68.9 -41.0 -56.5 -36.3 -13.3 27 33 A K H X S+ 0 0 97 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.895 112.7 47.7 -63.1 -41.3 -60.0 -36.1 -15.0 28 34 A D H X S+ 0 0 2 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.933 110.4 50.8 -61.6 -46.3 -61.3 -38.6 -12.4 29 35 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.845 109.4 54.0 -62.5 -28.7 -59.6 -36.5 -9.6 30 36 A Q H X S+ 0 0 103 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.912 104.3 51.5 -69.9 -47.5 -61.4 -33.5 -11.1 31 37 A A H X S+ 0 0 32 -4,-2.3 4,-1.8 2,-0.2 5,-0.3 0.844 111.4 50.6 -56.2 -33.3 -64.9 -35.2 -11.0 32 38 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.954 108.6 49.4 -72.4 -44.5 -64.2 -35.9 -7.3 33 39 A L H < S+ 0 0 52 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.874 120.2 38.3 -59.4 -38.2 -63.1 -32.3 -6.5 34 40 A H H < S+ 0 0 182 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.782 130.6 27.9 -79.5 -27.0 -66.3 -31.1 -8.2 35 41 A G H < S+ 0 0 42 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.811 94.4 88.3-109.0 -36.1 -68.6 -33.9 -6.9 36 42 A L < - 0 0 14 -4,-2.8 2,-1.0 -5,-0.3 3,-0.1 -0.429 69.2-125.9 -81.8 141.0 -67.6 -35.4 -3.6 37 43 A D >> - 0 0 94 1,-0.2 4,-1.2 -2,-0.1 3,-0.6 -0.758 24.3-170.2 -77.5 103.5 -68.6 -34.2 -0.1 38 44 A F H 3> S+ 0 0 20 -2,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.663 81.8 64.1 -76.7 -13.6 -65.1 -33.8 1.5 39 45 A S H 3> S+ 0 0 75 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.811 103.8 49.5 -72.9 -29.7 -66.6 -33.3 5.0 40 46 A E H <> S+ 0 0 34 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.831 107.0 53.1 -74.6 -34.9 -67.9 -36.9 4.6 41 47 A V H X S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.947 111.7 46.8 -57.8 -47.6 -64.3 -37.9 3.5 42 48 A S H X S+ 0 0 56 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.868 109.9 53.6 -62.3 -34.5 -63.3 -36.2 6.7 43 49 A N H X S+ 0 0 37 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.883 108.3 49.1 -68.5 -39.5 -66.1 -38.1 8.6 44 50 A V H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.879 108.1 53.9 -69.9 -37.7 -64.8 -41.4 7.2 45 51 A Q H X S+ 0 0 20 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.871 105.5 54.6 -59.1 -41.8 -61.3 -40.5 8.4 46 52 A R H < S+ 0 0 117 -4,-1.9 4,-0.4 2,-0.2 3,-0.4 0.866 108.8 48.5 -52.7 -41.5 -62.6 -39.8 11.9 47 53 A L H >< S+ 0 0 8 -4,-1.3 3,-1.3 1,-0.2 -2,-0.2 0.885 105.2 56.7 -75.5 -37.6 -64.2 -43.3 11.9 48 54 A M H 3< S+ 0 0 13 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.667 99.9 62.4 -63.5 -18.4 -61.0 -45.0 10.7 49 55 A R T 3< S+ 0 0 165 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.659 82.7 99.2 -81.7 -17.0 -59.3 -43.4 13.8 50 56 A K S < S- 0 0 80 -3,-1.3 3,-0.1 -4,-0.4 -3,-0.0 -0.474 70.4-143.6 -67.2 140.3 -61.5 -45.4 16.2 51 57 A E S S+ 0 0 160 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.809 90.8 38.9 -72.7 -28.2 -59.9 -48.5 17.7 52 58 A R S S- 0 0 188 -5,-0.0 2,-0.3 96,-0.0 -1,-0.2 -0.987 71.5-176.9-130.0 130.4 -63.3 -50.3 17.4 53 59 A R E -a 148 0A 11 94,-2.4 96,-3.0 -2,-0.4 2,-0.2 -0.894 3.1-167.0-125.8 155.3 -65.8 -50.0 14.6 54 60 A D E > -a 149 0A 64 -2,-0.3 4,-1.9 94,-0.2 3,-0.5 -0.614 45.6 -75.8-131.6-175.9 -69.3 -51.4 14.0 55 61 A D H > S+ 0 0 54 94,-0.6 4,-2.2 1,-0.2 95,-0.1 0.777 126.5 57.7 -60.7 -30.3 -71.8 -51.8 11.2 56 62 A N H > S+ 0 0 122 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.892 108.6 47.3 -62.1 -41.4 -72.9 -48.2 11.3 57 63 A D H > S+ 0 0 13 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.903 110.5 50.8 -64.4 -40.5 -69.2 -47.3 10.7 58 64 A L H X S+ 0 0 2 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.888 106.3 57.9 -68.5 -37.7 -69.0 -49.8 7.8 59 65 A K H X S+ 0 0 121 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.915 104.9 47.9 -47.2 -56.8 -72.2 -48.2 6.5 60 66 A R H X S+ 0 0 122 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.927 114.3 49.3 -56.7 -44.7 -70.6 -44.7 6.2 61 67 A L H X S+ 0 0 3 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.967 111.7 44.4 -60.2 -56.7 -67.6 -46.3 4.5 62 68 A R H X S+ 0 0 82 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.849 113.8 51.8 -60.8 -35.3 -69.4 -48.3 1.9 63 69 A D H X S+ 0 0 88 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.893 110.9 46.0 -68.9 -43.1 -71.7 -45.4 1.1 64 70 A L H X S+ 0 0 8 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.923 111.2 53.7 -65.7 -40.7 -68.9 -43.0 0.5 65 71 A N H X S+ 0 0 7 -4,-2.9 4,-3.2 1,-0.2 -2,-0.2 0.905 108.5 49.8 -54.0 -45.9 -67.1 -45.7 -1.6 66 72 A Q H X S+ 0 0 86 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.883 109.6 51.3 -58.6 -45.8 -70.3 -45.9 -3.6 67 73 A A H < S+ 0 0 37 -4,-2.3 4,-0.4 2,-0.2 -2,-0.2 0.925 113.0 44.8 -55.2 -48.9 -70.3 -42.1 -4.0 68 74 A V H >X S+ 0 0 3 -4,-2.8 3,-1.8 1,-0.2 4,-1.2 0.951 111.8 52.6 -59.2 -49.1 -66.6 -42.2 -5.2 69 75 A N H 3< S+ 0 0 15 -4,-3.2 3,-0.3 1,-0.3 -1,-0.2 0.860 105.6 55.8 -58.3 -36.0 -67.3 -45.1 -7.5 70 76 A N T 3< S+ 0 0 106 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.602 108.8 47.2 -70.0 -13.0 -70.2 -43.1 -9.1 71 77 A L T <4 S+ 0 0 60 -3,-1.8 2,-0.3 -4,-0.4 -1,-0.2 0.660 99.8 73.2-105.5 -20.3 -68.0 -40.2 -9.9 72 78 A V < - 0 0 2 -4,-1.2 -47,-0.1 -3,-0.3 -44,-0.1 -0.716 55.0-157.6-102.8 147.4 -64.9 -41.9 -11.6 73 79 A E S S+ 0 0 114 -2,-0.3 2,-1.4 -49,-0.2 -1,-0.1 0.749 80.0 84.7 -87.2 -27.9 -64.5 -43.6 -15.0 74 80 A L + 0 0 7 -50,-0.2 232,-2.4 230,-0.1 2,-0.4 -0.619 65.8 143.6 -76.1 92.5 -61.5 -45.7 -13.9 75 81 A K B -b 306 0B 70 -2,-1.4 2,-0.4 230,-0.3 232,-0.2 -0.990 48.0-136.2-137.3 133.0 -63.6 -48.5 -12.4 76 82 A S - 0 0 8 230,-2.9 2,-0.3 -2,-0.4 233,-0.2 -0.771 25.3-153.7 -86.0 141.4 -63.1 -52.3 -12.3 77 83 A T - 0 0 74 222,-1.9 222,-0.3 -2,-0.4 2,-0.2 -0.844 32.1 -81.5-116.4 155.4 -66.3 -54.3 -13.1 78 84 A Q + 0 0 85 -2,-0.3 2,-0.3 231,-0.1 219,-0.1 -0.337 56.9 162.0 -61.6 119.2 -67.2 -57.8 -12.0 79 85 A Q - 0 0 62 217,-0.3 219,-1.6 -2,-0.2 2,-0.2 -0.858 23.9-156.2-145.3 101.4 -65.5 -60.3 -14.3 80 86 A K - 0 0 119 -2,-0.3 2,-0.4 217,-0.1 238,-0.2 -0.564 14.5-159.5 -74.5 142.2 -65.2 -64.0 -13.3 81 87 A S E -c 318 0C 14 236,-3.2 238,-2.7 -2,-0.2 2,-0.5 -0.993 11.2-163.1-128.5 134.6 -62.3 -65.7 -15.1 82 88 A I E -c 319 0C 67 -2,-0.4 2,-0.6 236,-0.2 238,-0.2 -0.972 16.3-144.6-113.2 120.2 -61.8 -69.5 -15.5 83 89 A L E +c 320 0C 0 236,-4.1 238,-3.1 -2,-0.5 2,-0.3 -0.782 26.2 171.1 -90.3 120.3 -58.3 -70.5 -16.5 84 90 A R - 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0 0 89 -2,-0.1 2,-0.4 11,-0.1 -80,-0.1 -0.660 35.2-152.2 -76.5 140.4 30.0 -19.4 -24.9 993 513 B V E -B 1002 0T 0 9,-0.7 9,-2.6 -2,-0.4 2,-0.3 -0.866 11.2-164.4-115.4 138.7 30.8 -20.8 -28.3 994 514 B V E -B 1001 0T 20 -86,-2.3 2,-0.3 -2,-0.4 7,-0.2 -0.823 11.8-156.6-122.0 160.8 34.0 -20.0 -30.2 995 515 B E E -B 1000 0T 76 5,-1.9 5,-2.5 -2,-0.3 2,-0.3 -0.993 31.6-109.2-132.6 142.3 35.4 -20.4 -33.8 996 516 B K 0 0 153 -2,-0.3 -2,-0.0 3,-0.2 0, 0.0 -0.528 360.0 360.0 -71.7 130.7 39.1 -20.5 -34.7 997 517 B K 0 0 178 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 -0.399 360.0 360.0 -86.4 360.0 40.3 -17.3 -36.5 998 ! 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 0.0 999 522 B K 0 0 180 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 144.0 39.4 -17.6 -31.4 1000 523 B E E -B 995 0T 91 -5,-2.5 -5,-1.9 0, 0.0 2,-0.2 -0.966 360.0-109.9-126.8 149.6 36.3 -15.4 -31.5 1001 524 B E E -B 994 0T 148 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.518 40.1-179.9 -72.0 135.7 33.0 -15.7 -29.8 1002 525 B I E -B 993 0T 50 -9,-2.6 -9,-0.7 -2,-0.2 -92,-0.0 -0.891 36.5 -85.7-130.4 167.3 30.0 -16.6 -32.0 1003 526 B T - 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