==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 06-MAY-10 3MWP . COMPND 2 MOLECULE: NUCLEOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LASSA VIRUS JOSIAH; . AUTHOR X.QI,S.LAN,W.WANG,L.M.SCHELDE,H.DONG,G.WALLAT,Y.LIANG,H.LY,C . 1533 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1035 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 5.9 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 . 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 . 67 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 162 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 598 39.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 1.8 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 1 12 6 8 5 3 6 0 3 0 0 0 0 2 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 . 12 3 3 0 1 3 2 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 0 170 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 149.2 34.2 -48.5 -23.4 2 8 A K H > + 0 0 122 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.832 360.0 59.1 -59.5 -39.0 35.7 -45.2 -24.7 3 9 A S H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.957 108.0 43.2 -58.8 -52.3 39.2 -46.7 -24.6 4 10 A F H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.834 109.1 58.7 -65.7 -32.7 38.4 -49.6 -27.0 5 11 A L H X S+ 0 0 81 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.890 106.2 48.6 -62.1 -40.1 36.5 -47.2 -29.3 6 12 A W H X S+ 0 0 8 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.952 112.1 49.7 -60.1 -50.1 39.7 -45.1 -29.7 7 13 A T H X S+ 0 0 14 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.903 111.0 48.7 -52.6 -46.7 41.6 -48.3 -30.5 8 14 A Q H X S+ 0 0 66 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.904 112.3 47.6 -64.2 -42.6 39.1 -49.4 -33.0 9 15 A S H X S+ 0 0 15 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.841 111.4 51.3 -69.2 -34.8 39.0 -46.0 -34.8 10 16 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.917 108.7 51.6 -64.3 -45.6 42.9 -45.9 -34.8 11 17 A R H < S+ 0 0 11 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.929 111.3 48.0 -54.4 -47.3 42.9 -49.4 -36.4 12 18 A R H >< S+ 0 0 154 -4,-2.2 3,-1.0 1,-0.2 4,-0.2 0.955 116.8 40.9 -59.4 -51.6 40.5 -48.3 -39.1 13 19 A E H 3< S+ 0 0 62 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.829 120.2 42.9 -69.1 -35.1 42.4 -45.1 -40.0 14 20 A L T >< S+ 0 0 0 -4,-2.6 3,-2.2 1,-0.2 4,-0.5 0.263 75.2 115.7 -97.9 12.9 45.9 -46.6 -39.7 15 21 A S G X + 0 0 50 -3,-1.0 3,-1.6 -4,-0.4 -1,-0.2 0.841 69.4 62.4 -54.6 -35.2 45.2 -49.9 -41.6 16 22 A G G 3 S+ 0 0 71 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.642 103.6 48.4 -64.5 -16.7 47.6 -49.0 -44.4 17 23 A Y G < S+ 0 0 68 -3,-2.2 236,-1.5 2,-0.1 -1,-0.3 0.430 91.2 101.3-104.0 -4.5 50.5 -48.9 -42.1 18 24 A C < - 0 0 27 -3,-1.6 2,-0.3 -4,-0.5 234,-0.2 -0.516 55.1-166.4 -80.3 150.5 49.6 -52.3 -40.5 19 25 A S - 0 0 39 229,-0.3 2,-0.9 232,-0.2 226,-0.2 -0.900 30.3-108.1-139.6 160.7 51.6 -55.4 -41.6 20 26 A N + 0 0 107 -2,-0.3 4,-0.2 224,-0.1 3,-0.1 -0.815 49.6 154.0 -89.4 102.5 51.5 -59.2 -41.5 21 27 A I > + 0 0 1 -2,-0.9 4,-2.7 220,-0.2 5,-0.2 0.323 30.9 109.3-119.7 12.1 54.3 -59.9 -39.1 22 28 A K H > S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.916 81.6 51.8 -48.0 -49.9 53.4 -63.3 -37.6 23 29 A L H > S+ 0 0 129 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 112.3 45.0 -59.8 -43.5 56.2 -65.0 -39.4 24 30 A Q H > S+ 0 0 76 2,-0.2 4,-2.5 1,-0.2 49,-0.2 0.885 112.5 51.0 -68.1 -44.1 58.8 -62.5 -38.2 25 31 A V H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.925 112.6 46.2 -57.6 -45.9 57.6 -62.6 -34.6 26 32 A V H X S+ 0 0 22 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.893 110.7 53.8 -65.9 -36.7 57.7 -66.4 -34.6 27 33 A K H X S+ 0 0 105 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.931 110.7 45.7 -62.2 -46.5 61.2 -66.4 -36.1 28 34 A D H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.873 110.6 54.0 -61.7 -41.6 62.4 -64.0 -33.4 29 35 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.923 110.0 47.6 -57.0 -45.7 60.7 -66.3 -30.7 30 36 A Q H X S+ 0 0 105 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.889 108.6 54.5 -63.6 -38.4 62.6 -69.3 -32.2 31 37 A A H X S+ 0 0 28 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.876 111.4 45.1 -63.8 -37.3 65.9 -67.3 -32.1 32 38 A L H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.934 110.6 53.2 -71.4 -44.8 65.3 -66.6 -28.4 33 39 A L H < S+ 0 0 56 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.888 117.2 39.7 -56.7 -38.7 64.3 -70.2 -27.7 34 40 A H H < S+ 0 0 176 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.818 130.9 22.9 -75.5 -35.4 67.6 -71.3 -29.3 35 41 A G H < S+ 0 0 42 -4,-1.7 2,-0.3 -5,-0.2 -3,-0.2 0.604 94.8 91.1-118.4 -15.7 69.9 -68.6 -28.0 36 42 A L S < S- 0 0 14 -4,-3.1 2,-0.9 -5,-0.2 3,-0.1 -0.618 70.1-124.2 -91.4 146.3 68.7 -67.0 -24.8 37 43 A D >> - 0 0 89 -2,-0.3 4,-1.4 1,-0.2 3,-0.6 -0.750 23.6-172.4 -85.7 105.8 69.6 -68.1 -21.2 38 44 A F H 3> S+ 0 0 19 -2,-0.9 4,-2.2 1,-0.3 -1,-0.2 0.679 82.9 65.1 -80.5 -14.6 66.1 -68.7 -19.6 39 45 A S H 3> S+ 0 0 83 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.837 103.4 48.8 -64.7 -34.7 67.7 -69.2 -16.2 40 46 A E H <> S+ 0 0 31 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.850 106.8 54.7 -72.7 -34.5 68.8 -65.6 -16.6 41 47 A V H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.950 109.1 48.8 -55.1 -46.7 65.1 -64.7 -17.5 42 48 A S H X S+ 0 0 59 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.875 109.5 53.5 -60.4 -38.8 64.2 -66.4 -14.2 43 49 A N H X S+ 0 0 29 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.876 107.9 47.6 -64.1 -42.9 66.8 -64.4 -12.5 44 50 A V H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.897 109.5 54.0 -67.5 -39.6 65.5 -61.1 -13.8 45 51 A Q H X S+ 0 0 21 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.909 107.6 52.2 -58.2 -44.2 61.9 -62.1 -12.8 46 52 A R H >X S+ 0 0 114 -4,-2.1 3,-0.6 2,-0.2 4,-0.5 0.933 110.1 46.9 -53.5 -46.9 63.4 -62.7 -9.3 47 53 A L H >< S+ 0 0 6 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.856 108.2 56.3 -67.4 -34.6 64.9 -59.3 -9.2 48 54 A M H 3< S+ 0 0 17 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.716 99.8 60.4 -70.6 -21.1 61.6 -57.7 -10.4 49 55 A R H << S+ 0 0 169 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.682 84.0 102.4 -77.0 -15.9 59.8 -59.4 -7.5 50 56 A K << - 0 0 73 -3,-1.0 3,-0.1 -4,-0.5 -3,-0.0 -0.452 69.3-145.0 -67.3 136.4 62.1 -57.4 -5.1 51 57 A E S S+ 0 0 170 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.890 92.1 34.5 -66.3 -38.5 60.3 -54.3 -3.5 52 58 A R S S- 0 0 140 96,-0.0 2,-0.3 93,-0.0 -1,-0.2 -0.981 75.2-176.3-124.3 127.5 63.7 -52.4 -3.7 53 59 A R E -a 148 0A 13 94,-3.5 96,-2.8 -2,-0.4 2,-0.2 -0.836 3.7-164.5-120.9 152.6 66.2 -52.9 -6.5 54 60 A D E > -a 149 0A 66 -2,-0.3 4,-2.4 94,-0.2 5,-0.2 -0.550 42.3 -76.0-127.6-167.0 69.7 -51.4 -7.1 55 61 A D H > S+ 0 0 56 94,-0.6 4,-2.7 1,-0.2 5,-0.1 0.861 126.4 55.0 -64.1 -35.9 72.4 -50.9 -9.7 56 62 A N H > S+ 0 0 120 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.894 111.3 46.7 -59.4 -41.3 73.5 -54.5 -9.6 57 63 A D H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.911 110.8 50.5 -64.7 -43.0 69.9 -55.4 -10.4 58 64 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.891 107.0 56.6 -66.5 -35.0 69.6 -52.9 -13.2 59 65 A K H X S+ 0 0 121 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.938 105.8 49.2 -59.8 -48.4 72.9 -54.3 -14.6 60 66 A R H X S+ 0 0 119 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.924 113.6 47.7 -55.0 -47.1 71.3 -57.8 -14.8 61 67 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.924 113.7 45.0 -59.9 -49.2 68.2 -56.4 -16.5 62 68 A R H X S+ 0 0 85 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.898 113.1 51.2 -67.3 -38.1 70.1 -54.3 -19.1 63 69 A D H X S+ 0 0 81 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.896 112.2 45.9 -63.1 -46.9 72.6 -57.1 -19.9 64 70 A L H X S+ 0 0 7 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.906 111.4 53.2 -63.8 -40.3 69.7 -59.6 -20.5 65 71 A N H X S+ 0 0 7 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.898 108.7 49.8 -59.3 -43.3 67.9 -56.9 -22.6 66 72 A Q H X S+ 0 0 83 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.892 108.6 53.1 -62.6 -40.7 71.1 -56.6 -24.7 67 73 A A H X S+ 0 0 35 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.892 111.0 46.0 -60.0 -41.5 71.2 -60.4 -25.1 68 74 A V H >X S+ 0 0 5 -4,-2.2 3,-1.3 2,-0.2 4,-1.3 0.933 111.0 52.7 -65.3 -44.4 67.6 -60.4 -26.4 69 75 A N H 3< S+ 0 0 17 -4,-2.5 3,-0.3 1,-0.3 -2,-0.2 0.888 105.2 55.9 -62.0 -42.1 68.3 -57.4 -28.7 70 76 A N H 3< S+ 0 0 115 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.707 110.3 45.5 -53.8 -30.1 71.3 -59.3 -30.1 71 77 A L H << S+ 0 0 59 -3,-1.3 2,-0.2 -4,-0.7 -2,-0.2 0.723 99.8 76.1 -94.4 -22.0 69.1 -62.3 -31.1 72 78 A V < - 0 0 3 -4,-1.3 -47,-0.1 -3,-0.3 -44,-0.0 -0.569 55.7-155.5-100.5 153.3 66.1 -60.7 -32.7 73 79 A E S S+ 0 0 127 -49,-0.2 2,-1.2 -2,-0.2 -1,-0.1 0.736 80.3 80.9 -93.9 -25.9 65.4 -59.1 -36.1 74 80 A L + 0 0 3 -50,-0.2 232,-2.5 230,-0.1 2,-0.3 -0.726 64.9 142.4 -84.0 96.1 62.5 -56.8 -35.0 75 81 A K B -b 306 0B 80 -2,-1.2 2,-0.3 230,-0.3 232,-0.2 -0.961 48.0-127.1-134.9 144.6 64.5 -53.9 -33.5 76 82 A S - 0 0 13 230,-2.8 2,-0.3 -2,-0.3 224,-0.3 -0.732 25.5-137.2 -92.8 152.9 63.9 -50.2 -33.5 77 83 A T - 0 0 72 222,-3.1 222,-0.5 -2,-0.3 2,-0.4 -0.834 27.5 -98.1-110.0 143.0 66.8 -47.9 -34.7 78 84 A Q + 0 0 80 -2,-0.3 2,-0.3 219,-0.1 219,-0.1 -0.470 58.4 163.5 -58.0 115.0 67.9 -44.7 -33.1 79 85 A Q - 0 0 70 -2,-0.4 219,-1.9 217,-0.3 2,-0.2 -0.793 26.0-155.4-145.2 99.6 66.1 -42.2 -35.3 80 86 A K - 0 0 119 -2,-0.3 2,-0.4 217,-0.2 238,-0.2 -0.456 14.3-160.4 -69.1 141.6 65.6 -38.6 -34.4 81 87 A S E -c 318 0C 14 236,-2.6 238,-2.5 214,-0.2 2,-0.5 -0.985 12.8-164.6-126.9 137.7 62.7 -36.9 -36.1 82 88 A I E -c 319 0C 68 -2,-0.4 2,-0.6 236,-0.2 238,-0.2 -0.981 18.3-144.3-119.1 124.0 62.0 -33.2 -36.6 83 89 A L E +c 320 0C 1 236,-3.0 238,-3.2 -2,-0.5 2,-0.3 -0.789 25.2 175.2 -94.5 124.0 58.5 -32.4 -37.6 84 90 A R - 0 0 137 -2,-0.6 4,-0.5 236,-0.2 2,-0.2 -0.774 42.6 -77.1-119.8 167.3 58.1 -29.5 -40.0 85 91 A V S S+ 0 0 85 236,-0.4 4,-0.2 -2,-0.3 2,-0.2 -0.480 91.9 83.7 -66.0 135.2 55.2 -28.0 -41.9 86 92 A G S S+ 0 0 55 2,-3.0 -1,-0.1 -2,-0.2 4,-0.1 -0.708 100.7 9.5 171.4-117.2 54.3 -30.2 -44.9 87 93 A T S S+ 0 0 90 -2,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.908 131.6 60.7 -51.8 -42.1 52.1 -33.2 -44.7 88 94 A L S S- 0 0 0 -4,-0.5 -2,-3.0 1,-0.0 2,-0.1 -0.771 92.1-133.0 -87.4 135.7 51.4 -31.9 -41.2 89 95 A T > - 0 0 60 -2,-0.4 4,-2.1 -4,-0.2 5,-0.2 -0.280 25.5-102.8 -79.9 168.5 49.9 -28.4 -41.1 90 96 A S H > S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.924 126.3 47.8 -53.8 -46.4 51.0 -25.5 -38.9 91 97 A D H > S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 107.1 55.8 -65.5 -41.0 48.0 -26.2 -36.7 92 98 A D H > S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.880 106.7 51.6 -52.9 -45.2 48.8 -29.9 -36.6 93 99 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.877 107.4 51.8 -62.9 -40.2 52.3 -29.0 -35.3 94 100 A L H X S+ 0 0 100 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.898 111.4 48.0 -60.1 -42.7 50.8 -26.8 -32.6 95 101 A I H X S+ 0 0 47 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.924 113.0 46.4 -66.1 -46.3 48.6 -29.7 -31.4 96 102 A L H X S+ 0 0 3 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.902 110.9 53.5 -63.8 -40.7 51.4 -32.2 -31.4 97 103 A A H X S+ 0 0 30 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.942 113.0 43.8 -56.9 -47.9 53.6 -29.7 -29.6 98 104 A A H X S+ 0 0 34 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.897 114.2 48.6 -66.8 -42.8 51.0 -29.3 -26.9 99 105 A D H X S+ 0 0 3 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.870 109.5 51.8 -69.0 -37.0 50.2 -33.0 -26.6 100 106 A L H X S+ 0 0 13 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.894 108.7 53.0 -66.8 -35.5 53.9 -34.0 -26.3 101 107 A E H X S+ 0 0 110 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.925 113.5 42.6 -60.4 -45.7 54.2 -31.4 -23.5 102 108 A K H X S+ 0 0 89 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.883 112.6 52.7 -69.8 -37.8 51.3 -33.0 -21.7 103 109 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.899 104.9 56.6 -63.4 -45.1 52.5 -36.5 -22.4 104 110 A K H X S+ 0 0 48 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.922 109.5 45.5 -47.4 -53.0 55.9 -35.6 -20.9 105 111 A S H X S+ 0 0 7 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.910 113.6 48.7 -61.9 -46.7 54.2 -34.6 -17.7 106 112 A K H X S+ 0 0 9 -4,-2.3 4,-1.1 2,-0.2 176,-0.4 0.917 115.4 43.1 -63.3 -44.7 52.0 -37.7 -17.5 107 113 A V H X S+ 0 0 2 -4,-2.8 4,-2.8 2,-0.2 5,-0.4 0.922 114.6 49.4 -67.9 -46.2 54.8 -40.2 -18.2 108 114 A I H X S+ 0 0 22 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.949 111.5 50.0 -59.3 -44.2 57.3 -38.5 -15.8 109 115 A R H < S+ 0 0 11 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.771 115.8 42.9 -68.5 -23.6 54.8 -38.4 -13.0 110 116 A T H < S+ 0 0 6 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.875 128.8 24.0 -80.6 -44.2 54.0 -42.1 -13.5 111 117 A E H >< S+ 0 0 61 -4,-2.8 3,-1.3 2,-0.1 4,-0.5 0.821 107.1 68.3 -99.1 -39.3 57.6 -43.3 -13.9 112 118 A R T >X S+ 0 0 57 -4,-2.5 4,-2.8 -5,-0.4 3,-1.6 0.854 90.5 62.9 -60.1 -39.2 60.0 -40.9 -12.3 113 119 A P H 3> S+ 0 0 14 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.798 88.3 72.7 -58.2 -26.4 58.9 -41.6 -8.7 114 120 A L H <4 S+ 0 0 24 -3,-1.3 34,-2.9 -4,-0.2 33,-1.8 0.838 117.5 18.5 -50.7 -38.5 60.1 -45.2 -9.0 115 121 A S H <4 S+ 0 0 17 -3,-1.6 35,-0.2 -4,-0.5 -1,-0.2 0.801 129.0 47.3-102.2 -42.1 63.6 -43.9 -8.9 116 122 A A H < S- 0 0 13 -4,-2.8 -2,-0.1 1,-0.1 -4,-0.1 0.868 98.9-150.1 -68.4 -40.4 63.3 -40.4 -7.3 117 123 A G < - 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0 0 115 -2,-0.3 4,-1.8 1,-0.1 3,-0.8 -0.489 38.4-117.7 -76.3 145.6 38.8 -88.1 -32.2 696 195 B L H 3> S+ 0 0 34 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.874 116.9 55.0 -48.4 -41.2 35.7 -86.8 -30.3 697 196 B N H 3> S+ 0 0 93 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.860 102.6 56.6 -65.4 -34.2 38.0 -84.6 -28.2 698 197 B D H <> S+ 0 0 79 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.950 110.8 43.5 -58.9 -49.5 39.5 -83.1 -31.3 699 198 B A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.921 113.2 51.9 -61.1 -44.6 36.0 -82.0 -32.4 700 199 B V H X S+ 0 0 7 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.940 111.1 47.1 -59.1 -47.9 35.1 -80.8 -28.9 701 200 B Q H X S+ 0 0 55 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.897 111.5 50.4 -62.9 -40.4 38.2 -78.6 -28.6 702 201 B A H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.899 113.7 45.4 -61.0 -45.6 37.8 -77.1 -32.1 703 202 B L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.816 108.1 57.2 -70.6 -31.7 34.2 -76.2 -31.3 704 203 B T H X S+ 0 0 11 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.931 106.4 50.0 -61.7 -47.0 35.2 -74.8 -27.9 705 204 B D H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.897 111.6 47.9 -61.4 -36.7 37.6 -72.4 -29.6 706 205 B L H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.918 110.6 52.3 -68.1 -41.5 34.8 -71.3 -32.0 707 206 B G H X S+ 0 0 0 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.885 105.9 54.5 -56.7 -40.8 32.5 -70.9 -29.0 708 207 B L H >< S+ 0 0 4 -4,-2.3 3,-1.0 1,-0.2 4,-0.4 0.932 107.3 49.1 -63.3 -43.6 35.1 -68.7 -27.2 709 208 B I H >X S+ 0 0 1 -4,-1.8 3,-1.9 1,-0.2 4,-1.6 0.911 104.6 61.0 -60.7 -39.9 35.2 -66.4 -30.3 710 209 B Y H 3< S+ 0 0 14 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.659 90.0 68.8 -62.6 -21.1 31.3 -66.2 -30.2 711 210 B T T << S+ 0 0 16 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.771 114.4 28.1 -65.4 -25.0 31.4 -64.7 -26.7 712 211 B A T <4 S- 0 0 9 -3,-1.9 2,-0.3 -4,-0.4 -2,-0.2 0.620 132.2 -14.0-110.6 -28.6 32.9 -61.6 -28.3 713 212 B K S < S- 0 0 38 -4,-1.6 -1,-0.3 3,-0.0 -518,-0.0 -0.980 75.9 -81.3-163.6 170.5 31.6 -61.5 -31.9 714 213 B Y - 0 0 90 -2,-0.3 -4,-0.1 -3,-0.1 -194,-0.1 -0.753 57.7-114.5 -83.0 120.4 29.9 -63.5 -34.5 715 214 B P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 38,-0.1 -0.260 35.9-164.2 -54.8 129.7 32.7 -65.6 -36.1 716 215 B N > - 0 0 73 1,-0.0 4,-2.5 33,-0.0 5,-0.2 -0.591 37.8 -90.2-109.3 179.5 33.4 -64.6 -39.7 717 216 B T H > S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.837 126.3 53.2 -57.5 -36.8 35.2 -66.5 -42.5 718 217 B S H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 110.4 47.8 -67.0 -40.8 38.5 -64.8 -41.6 719 218 B D H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.932 112.0 48.8 -62.4 -47.8 38.1 -65.9 -37.9 720 219 B L H X S+ 0 0 4 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.898 107.6 55.6 -60.7 -41.8 37.3 -69.5 -39.0 721 220 B D H X S+ 0 0 103 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.909 108.6 48.4 -54.6 -47.3 40.3 -69.5 -41.3 722 221 B R H >X S+ 0 0 61 -4,-2.0 3,-0.5 1,-0.2 4,-0.5 0.921 113.6 46.3 -60.6 -46.0 42.5 -68.6 -38.3 723 222 B L H >X S+ 0 0 1 -4,-2.3 4,-1.4 1,-0.2 3,-0.9 0.862 104.5 61.3 -64.2 -36.2 41.0 -71.3 -36.1 724 223 B T H 3< S+ 0 0 14 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.792 89.7 72.4 -64.1 -24.2 41.2 -74.0 -38.9 725 224 B Q H << S+ 0 0 122 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.888 113.9 23.5 -59.7 -38.9 45.0 -73.6 -38.8 726 225 B S H << S+ 0 0 47 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.519 128.6 50.4-101.9 -9.7 45.2 -75.4 -35.5 727 226 B H >< + 0 0 15 -4,-1.4 3,-2.2 1,-0.1 4,-0.2 -0.729 60.8 178.9-130.7 80.1 41.9 -77.3 -35.8 728 227 B P G > S+ 0 0 92 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.774 76.3 73.6 -52.8 -30.0 41.8 -79.1 -39.3 729 228 B I G > S+ 0 0 11 1,-0.3 3,-1.8 2,-0.2 4,-0.1 0.811 83.3 68.9 -53.2 -31.2 38.4 -80.5 -38.4 730 229 B L G X S+ 0 0 0 -3,-2.2 3,-1.7 1,-0.3 -1,-0.3 0.648 76.3 81.3 -69.0 -14.7 36.9 -77.0 -39.0 731 230 B N G < S+ 0 0 124 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.659 78.7 71.5 -59.3 -16.2 37.6 -77.3 -42.7 732 231 B M G < S+ 0 0 63 -3,-1.8 2,-0.4 -4,-0.2 -1,-0.3 0.706 79.8 93.8 -72.7 -17.7 34.4 -79.3 -42.9 733 232 B I < - 0 0 14 -3,-1.7 2,-0.6 -4,-0.1 15,-0.2 -0.624 67.6-148.7 -83.3 125.8 32.4 -76.1 -42.3 734 233 B D B -u 748 0Q 51 13,-1.9 15,-0.9 -2,-0.4 -2,-0.1 -0.848 10.6-171.3 -93.5 122.2 31.1 -74.2 -45.3 735 234 B T S S+ 0 0 49 -2,-0.6 -1,-0.1 13,-0.1 -18,-0.1 0.653 77.6 58.1 -90.9 -20.0 31.0 -70.5 -44.6 736 235 B K S S+ 0 0 158 2,-0.0 -1,-0.1 -19,-0.0 12,-0.0 0.935 85.7 95.1 -71.3 -44.9 29.2 -69.2 -47.7 737 236 B K - 0 0 125 1,-0.1 12,-0.4 2,-0.1 5,-0.0 -0.152 67.0-137.8 -61.9 133.4 26.1 -71.4 -47.1 738 237 B S - 0 0 42 2,-0.1 -1,-0.1 10,-0.1 -2,-0.0 -0.065 26.9-101.6 -83.0-179.3 23.0 -69.9 -45.3 739 238 B S S S+ 0 0 69 9,-0.1 3,-0.4 11,-0.1 2,-0.3 0.376 92.1 101.3 -78.6 1.2 20.6 -71.3 -42.7 740 239 B L S S+ 0 0 24 1,-0.2 -2,-0.1 60,-0.0 3,-0.1 -0.686 83.8 1.7 -98.7 143.6 18.1 -71.9 -45.5 741 240 B N S S+ 0 0 43 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.903 104.1 109.8 54.8 43.0 17.1 -75.1 -47.3 742 241 B I - 0 0 31 -3,-0.4 2,-0.2 -65,-0.1 -1,-0.2 -0.846 54.5-137.1-135.3 174.6 19.5 -77.2 -45.2 743 242 B S > - 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