==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 16-MAR-11 3R3L . COMPND 2 MOLECULE: NUCLEOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LASSA VIRUS; . AUTHOR M.PERBANDT,L.BRUNOTTE,S.GUNTHER,C.BETZEL . 1537 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 983 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 79 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 153 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 559 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.4 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 9 0 0 1 9 4 10 6 4 4 5 4 0 3 0 0 0 0 3 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 8 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 4 2 0 4 2 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 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 8 A K 0 0 184 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.4 -57.6 -7.2 -2.7 2 9 A S > + 0 0 45 2,-0.2 4,-0.9 1,-0.1 5,-0.0 0.399 360.0 74.6-117.5 -4.2 -59.8 -10.1 -3.9 3 10 A F H > S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 -1,-0.1 0.747 97.0 54.4 -77.2 -25.8 -62.5 -8.3 -5.9 4 11 A L H > S+ 0 0 79 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.871 100.5 59.0 -66.4 -42.9 -59.7 -7.8 -8.6 5 12 A W H > S+ 0 0 17 -4,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.856 112.1 40.9 -52.4 -39.6 -59.2 -11.6 -8.5 6 13 A T H X S+ 0 0 10 -4,-0.9 4,-3.0 2,-0.2 -2,-0.2 0.940 113.4 52.6 -72.6 -50.8 -62.9 -11.8 -9.5 7 14 A Q H X S+ 0 0 63 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.788 112.6 46.0 -56.3 -33.0 -62.6 -8.9 -12.0 8 15 A S H X S+ 0 0 8 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.907 111.8 48.7 -78.2 -45.8 -59.6 -10.6 -13.7 9 16 A L H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.3 -2,-0.2 0.866 109.6 56.2 -59.0 -38.3 -61.2 -14.1 -13.8 10 17 A R H < S+ 0 0 13 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.918 107.0 48.4 -55.2 -47.8 -64.3 -12.3 -15.2 11 18 A R H < S+ 0 0 153 -4,-1.3 3,-0.2 1,-0.2 -2,-0.2 0.794 117.4 39.9 -66.3 -32.5 -62.2 -10.8 -18.1 12 19 A E H < S+ 0 0 78 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.659 114.8 49.7 -95.2 -21.0 -60.5 -14.1 -19.0 13 20 A L S >X S+ 0 0 0 -4,-1.9 3,-1.7 -5,-0.2 4,-0.8 0.180 75.3 116.2-103.0 15.5 -63.5 -16.4 -18.7 14 21 A S G >4 S+ 0 0 58 1,-0.3 3,-1.3 -3,-0.2 -1,-0.2 0.876 70.6 55.6 -47.8 -50.0 -65.7 -14.1 -20.8 15 22 A G G 34 S+ 0 0 73 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.625 107.9 50.2 -64.7 -15.3 -66.2 -16.7 -23.6 16 23 A Y G <4 S+ 0 0 68 -3,-1.7 236,-0.9 2,-0.1 -1,-0.3 0.551 93.1 94.3 -96.4 -14.1 -67.5 -19.1 -21.0 17 24 A C << + 0 0 24 -3,-1.3 2,-0.3 -4,-0.8 229,-0.1 -0.240 56.1 172.3 -72.2 168.4 -70.0 -16.6 -19.5 18 25 A S - 0 0 40 229,-0.3 2,-0.7 227,-0.2 226,-0.3 -0.984 38.7 -86.7-167.9 170.2 -73.6 -16.6 -20.8 19 26 A N + 0 0 98 -2,-0.3 224,-0.1 224,-0.1 4,-0.1 -0.865 51.3 142.6 -95.3 109.6 -77.2 -15.4 -20.6 20 27 A I >> + 0 0 5 -2,-0.7 4,-1.9 222,-0.4 3,-0.6 0.316 33.3 113.2-124.9 2.5 -79.2 -17.6 -18.2 21 28 A K H 3> S+ 0 0 37 221,-0.4 4,-1.6 1,-0.3 5,-0.1 0.816 82.5 47.8 -43.3 -40.7 -81.5 -14.9 -16.7 22 29 A L H 3> S+ 0 0 149 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.891 108.5 52.1 -68.5 -43.8 -84.5 -16.6 -18.4 23 30 A Q H <> S+ 0 0 82 -3,-0.6 4,-1.4 2,-0.2 49,-0.2 0.761 109.7 49.7 -68.8 -28.1 -83.7 -20.1 -17.3 24 31 A V H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.931 110.4 48.2 -74.9 -49.3 -83.3 -19.1 -13.6 25 32 A V H X S+ 0 0 32 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.792 111.7 53.7 -59.7 -29.7 -86.7 -17.2 -13.6 26 33 A K H X S+ 0 0 104 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.874 109.9 45.3 -70.3 -41.1 -88.1 -20.3 -15.2 27 34 A D H X S+ 0 0 2 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.794 113.1 50.5 -74.9 -29.6 -86.7 -22.5 -12.4 28 35 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.897 106.9 54.4 -69.4 -42.7 -88.0 -20.1 -9.8 29 36 A Q H X S+ 0 0 99 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.812 108.7 49.8 -61.4 -31.8 -91.4 -20.1 -11.4 30 37 A A H X S+ 0 0 32 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.829 111.5 47.4 -74.3 -35.8 -91.4 -23.9 -11.1 31 38 A L H X S+ 0 0 0 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.857 108.2 55.9 -71.9 -36.2 -90.4 -23.8 -7.4 32 39 A L H < S+ 0 0 43 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.802 116.0 37.6 -63.6 -31.1 -93.1 -21.1 -6.7 33 40 A H H < S+ 0 0 159 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.734 131.3 26.7 -89.9 -27.3 -95.7 -23.5 -8.2 34 41 A G H < S+ 0 0 48 -4,-1.6 -3,-0.2 -5,-0.1 2,-0.2 0.713 93.8 92.5-112.9 -26.4 -94.3 -26.8 -6.7 35 42 A L < - 0 0 16 -4,-2.8 2,-1.0 -5,-0.2 3,-0.1 -0.495 67.9-128.1 -83.1 142.8 -92.2 -26.2 -3.6 36 43 A D > - 0 0 90 -2,-0.2 4,-1.0 1,-0.2 3,-0.5 -0.782 23.7-175.6 -84.7 101.2 -93.6 -26.4 -0.0 37 44 A F H > S+ 0 0 19 -2,-1.0 4,-1.7 1,-0.2 -1,-0.2 0.637 82.1 63.0 -78.5 -13.8 -92.5 -23.1 1.5 38 45 A S H > S+ 0 0 81 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.781 104.1 49.3 -72.7 -30.7 -93.9 -24.1 4.9 39 46 A E H > S+ 0 0 26 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.774 106.4 55.3 -76.0 -28.8 -91.3 -26.9 4.7 40 47 A V H X S+ 0 0 0 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.907 107.3 50.5 -63.8 -42.6 -88.7 -24.2 3.8 41 48 A S H X S+ 0 0 57 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.899 108.6 52.3 -59.3 -42.7 -89.8 -22.5 7.0 42 49 A N H X S+ 0 0 36 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.864 110.0 46.6 -64.1 -39.6 -89.3 -25.8 8.9 43 50 A V H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.853 110.3 53.6 -70.9 -35.4 -85.7 -26.2 7.5 44 51 A Q H X S+ 0 0 19 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.804 105.7 54.8 -67.5 -30.9 -84.9 -22.6 8.4 45 52 A R H X S+ 0 0 112 -4,-1.6 4,-0.6 2,-0.2 -1,-0.2 0.851 106.9 50.6 -65.7 -37.2 -86.1 -23.3 11.9 46 53 A L H < S+ 0 0 4 -4,-1.2 3,-0.3 1,-0.2 -2,-0.2 0.771 106.3 54.5 -73.1 -28.9 -83.6 -26.2 12.0 47 54 A M H < S+ 0 0 16 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.711 100.4 60.8 -76.1 -22.3 -80.8 -23.9 10.9 48 55 A R H < S+ 0 0 175 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.718 90.3 93.4 -73.7 -22.7 -81.6 -21.6 13.7 49 56 A K < - 0 0 70 -4,-0.6 3,-0.1 -3,-0.3 -3,-0.0 -0.256 68.4-147.3 -66.5 156.2 -80.8 -24.4 16.2 50 57 A Q S S+ 0 0 171 1,-0.2 2,-0.5 89,-0.0 -1,-0.1 0.860 87.8 45.2 -87.0 -47.0 -77.3 -24.9 17.7 51 58 A R S S- 0 0 143 96,-0.1 2,-0.4 97,-0.0 -1,-0.2 -0.881 71.8-172.5-105.5 126.9 -77.5 -28.7 17.9 52 59 A R E -a 147 0A 11 94,-2.4 96,-3.2 -2,-0.5 2,-0.1 -0.965 2.7-166.1-125.5 135.6 -78.7 -30.6 14.9 53 60 A D E >> -a 148 0A 68 -2,-0.4 4,-1.7 94,-0.2 3,-0.7 -0.401 41.7 -82.7-112.2-175.0 -79.5 -34.4 14.6 54 61 A D H 3> S+ 0 0 69 94,-0.6 4,-1.4 1,-0.2 95,-0.1 0.748 124.7 55.5 -60.7 -29.1 -80.2 -37.1 12.0 55 62 A S H 3> S+ 0 0 77 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.772 105.3 51.6 -76.8 -29.8 -83.8 -36.1 11.7 56 63 A D H <> S+ 0 0 10 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.886 111.4 47.1 -71.8 -42.0 -83.0 -32.5 10.9 57 64 A L H X S+ 0 0 2 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.823 108.3 56.9 -66.6 -33.6 -80.7 -33.6 8.1 58 65 A K H X S+ 0 0 119 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.932 109.9 44.0 -62.2 -46.7 -83.4 -36.0 6.9 59 66 A R H X S+ 0 0 126 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.875 114.8 50.0 -63.0 -40.6 -85.8 -33.0 6.6 60 67 A L H X S+ 0 0 2 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.854 113.5 44.3 -67.4 -38.9 -83.0 -30.9 4.9 61 68 A R H X S+ 0 0 81 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.878 111.6 53.5 -74.7 -39.0 -82.1 -33.7 2.4 62 69 A D H X S+ 0 0 81 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.888 111.8 45.0 -61.0 -41.7 -85.8 -34.4 1.6 63 70 A L H X S+ 0 0 5 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.883 111.1 53.0 -70.2 -41.0 -86.5 -30.7 0.9 64 71 A N H X S+ 0 0 8 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.882 108.7 51.0 -57.6 -40.3 -83.3 -30.4 -1.2 65 72 A Q H X S+ 0 0 90 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.852 108.5 51.4 -66.5 -37.1 -84.4 -33.5 -3.2 66 73 A A H X S+ 0 0 39 -4,-1.5 4,-0.5 2,-0.2 -2,-0.2 0.873 112.6 45.6 -67.2 -39.8 -87.8 -31.8 -3.8 67 74 A V H >X S+ 0 0 3 -4,-2.2 4,-1.3 1,-0.2 3,-1.2 0.931 111.2 54.6 -63.0 -47.9 -86.1 -28.7 -5.0 68 75 A N H 3< S+ 0 0 13 -4,-2.8 3,-0.3 1,-0.3 -2,-0.2 0.858 103.4 54.2 -54.1 -44.2 -83.8 -30.8 -7.2 69 76 A N H 3< S+ 0 0 114 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.651 111.3 46.1 -67.1 -19.8 -86.7 -32.6 -9.0 70 77 A L H << S+ 0 0 62 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.2 0.695 92.8 86.6 -97.9 -26.5 -88.2 -29.3 -10.1 71 78 A V < - 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0 0 91 10,-0.1 2,-0.3 8,-0.0 -80,-0.1 -0.760 36.0-161.3 -90.7 114.1 -56.1 -66.9 7.4 472 513 A V E -O 480 0K 1 -2,-0.7 8,-3.0 8,-0.6 2,-0.3 -0.738 9.3-170.9 -97.7 139.8 -54.5 -66.8 10.8 473 514 A V E -O 479 0K 24 -86,-2.2 2,-0.3 -2,-0.3 6,-0.2 -0.926 13.3-145.0-132.1 156.6 -53.7 -70.0 12.8 474 515 A E E O 478 0K 92 4,-2.3 4,-1.4 -2,-0.3 -86,-0.0 -0.863 360.0 360.0-115.0 153.1 -52.5 -71.1 16.2 475 516 A K 0 0 220 -2,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.839 360.0 360.0 -84.7 360.0 -50.3 -74.0 17.3 476 ! 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 0.0 477 522 A K 0 0 195 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 152.6 -53.0 -76.4 14.0 478 523 A E E -O 474 0K 129 -4,-1.4 -4,-2.3 0, 0.0 2,-0.0 -0.993 360.0 -96.1-146.8 152.6 -56.3 -74.5 13.5 479 524 A E E -O 473 0K 140 -2,-0.3 -6,-0.3 -6,-0.2 2,-0.3 -0.330 39.9-176.5 -66.9 142.0 -57.7 -71.2 12.2 480 525 A I E -O 472 0K 57 -8,-3.0 -8,-0.6 -2,-0.0 -1,-0.0 -0.849 36.7 -82.7-130.1 171.9 -58.4 -68.3 14.5 481 526 A T - 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