==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 11-SEP-04 1XEQ . COMPND 2 MOLECULE: NONSTRUCTURAL PROTEIN NS1; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA B VIRUS (B/LEE/40); . AUTHOR J.A.KHAN,C.YIN,R.M.KRUG,G.T.MONTELIONE,L.TONG,NORTHEAST STRU . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 75.9 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 . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 1 0 0 0 0 2 0 2 0 0 0 0 0 0 0 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 15 A G > 0 0 68 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-114.1 79.6 12.4 49.7 2 16 A A H > + 0 0 49 2,-0.2 4,-2.0 3,-0.1 121,-0.6 0.636 360.0 62.8 -51.9 -27.4 81.1 14.3 46.8 3 17 A T H > S+ 0 0 60 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.890 99.9 45.5 -67.5 -41.4 78.0 12.3 45.8 4 18 A N H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.970 115.9 45.3 -65.0 -51.7 75.7 14.3 48.1 5 19 A A H X S+ 0 0 24 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.900 113.7 50.5 -52.6 -43.6 77.1 17.7 47.0 6 20 A T H X S+ 0 0 1 -4,-2.0 4,-2.7 115,-0.4 5,-0.2 0.899 109.5 51.2 -70.8 -40.2 77.0 16.6 43.3 7 21 A I H X S+ 0 0 10 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.930 112.2 45.9 -59.1 -44.7 73.3 15.5 43.8 8 22 A N H X S+ 0 0 7 -4,-2.4 4,-1.6 2,-0.2 59,-0.4 0.955 112.9 49.4 -67.1 -41.0 72.4 18.9 45.3 9 23 A F H >X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-0.5 0.937 111.8 49.5 -60.6 -52.6 74.3 20.9 42.6 10 24 A E H 3X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.3 -1,-0.2 0.820 104.7 58.7 -61.0 -29.8 72.5 18.8 39.9 11 25 A A H 3X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.3 0.879 106.4 47.2 -67.1 -37.6 69.2 19.5 41.6 12 26 A G H S+ 0 0 7 -4,-2.4 5,-1.6 2,-0.2 6,-0.5 0.918 111.3 50.4 -70.0 -34.4 64.1 28.1 31.4 21 35 A S H ><5S+ 0 0 7 -4,-2.5 3,-2.2 1,-0.3 -2,-0.2 0.909 104.9 57.6 -73.0 -38.8 61.6 25.6 29.9 22 36 A W H 3<5S+ 0 0 120 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.854 102.7 54.8 -54.3 -38.2 58.7 27.3 31.6 23 37 A Q T 3<5S- 0 0 114 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.365 116.9-115.9 -82.5 9.8 59.7 30.5 29.8 24 38 A R T < 5S+ 0 0 150 -3,-2.2 71,-0.5 1,-0.1 -3,-0.2 0.800 88.1 110.5 61.9 32.7 59.5 28.6 26.4 25 39 A A < + 0 0 20 -5,-1.6 2,-0.6 69,-0.1 -4,-0.2 0.493 47.8 93.2-106.7 -14.3 63.2 29.0 25.7 26 40 A L S S- 0 0 0 -6,-0.5 66,-0.1 -5,-0.2 73,-0.1 -0.793 71.6-138.5 -87.9 124.0 64.2 25.4 26.1 27 41 A D > - 0 0 21 71,-0.6 4,-2.4 -2,-0.6 5,-0.2 -0.028 28.0 -93.9 -79.0 175.5 64.2 23.6 22.7 28 42 A Y H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.949 125.5 44.4 -66.8 -44.9 62.9 20.1 22.2 29 43 A P H > S+ 0 0 80 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.888 113.4 56.5 -63.9 -28.3 66.2 18.1 22.6 30 44 A G H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.911 105.5 48.5 -65.6 -42.5 66.7 20.4 25.7 31 45 A Q H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.879 109.4 52.6 -66.6 -35.8 63.4 19.3 27.2 32 46 A D H X S+ 0 0 83 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.954 110.3 50.3 -58.0 -47.7 64.4 15.6 26.4 33 47 A R H X S+ 0 0 15 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.949 108.4 51.2 -57.3 -46.2 67.6 16.4 28.3 34 48 A L H X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.935 109.8 50.4 -58.0 -45.7 65.6 17.9 31.2 35 49 A H H X S+ 0 0 83 -4,-2.6 4,-2.0 2,-0.2 5,-0.3 0.944 110.8 48.6 -61.9 -41.0 63.4 14.7 31.4 36 50 A R H X S+ 0 0 96 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.961 112.6 48.5 -63.3 -45.5 66.5 12.4 31.5 37 51 A L H X S+ 0 0 1 -4,-2.9 4,-2.8 -5,-0.2 5,-0.2 0.937 110.3 50.0 -59.6 -48.2 68.1 14.5 34.2 38 52 A K H X S+ 0 0 54 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.944 113.9 45.1 -56.5 -49.9 64.9 14.6 36.3 39 53 A R H X S+ 0 0 161 -4,-2.0 4,-2.2 -5,-0.2 5,-0.3 0.966 115.4 48.7 -61.2 -45.8 64.5 10.7 36.1 40 54 A K H X S+ 0 0 59 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.924 112.9 45.4 -63.5 -45.2 68.2 10.2 36.8 41 55 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.858 109.1 57.0 -68.0 -36.8 68.3 12.5 39.8 42 56 A E H X S+ 0 0 78 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.950 111.4 42.4 -54.4 -50.9 65.1 11.0 41.2 43 57 A S H X S+ 0 0 67 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.854 115.1 50.6 -62.7 -38.3 66.7 7.5 41.2 44 58 A R H X S+ 0 0 74 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.880 110.9 48.9 -70.2 -34.3 70.0 8.9 42.5 45 59 A I H X S+ 0 0 11 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.857 109.1 52.4 -71.0 -35.9 68.2 10.7 45.3 46 60 A K H X S+ 0 0 119 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.974 113.4 44.0 -65.3 -48.4 66.2 7.5 46.3 47 61 A T H X S+ 0 0 87 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.837 114.3 47.2 -63.6 -41.5 69.4 5.5 46.5 48 62 A H H >< S+ 0 0 23 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.874 113.3 48.8 -69.6 -37.3 71.4 8.0 48.4 49 63 A N H >< S+ 0 0 23 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.784 104.3 60.1 -74.1 -28.5 68.6 8.7 50.9 50 64 A K H 3< S+ 0 0 163 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.678 102.3 54.3 -73.6 -15.9 68.1 4.9 51.5 51 65 A S T << S+ 0 0 95 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.212 102.1 67.6-104.7 13.7 71.7 4.6 52.7 52 66 A E S < S- 0 0 45 -3,-1.1 5,-0.0 1,-0.1 -3,-0.0 -0.888 91.2 -88.4-128.6 160.4 71.5 7.3 55.4 53 67 A P > - 0 0 70 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.211 49.3 -98.0 -59.0 161.7 69.6 7.7 58.7 54 68 A E G > S+ 0 0 157 1,-0.2 3,-0.8 2,-0.1 -2,-0.0 0.863 122.9 51.8 -44.6 -50.1 66.1 9.3 58.7 55 69 A N G 3 S+ 0 0 129 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.489 102.1 59.5 -77.2 -6.1 67.4 12.8 59.6 56 70 A K G < S+ 0 0 132 -3,-1.6 2,-0.4 -7,-0.1 -1,-0.3 -0.260 85.9 106.2-108.7 37.6 70.1 12.8 56.8 57 71 A R < - 0 0 111 -3,-0.8 2,-0.4 -7,-0.0 -8,-0.0 -0.972 45.6-177.7-120.4 141.6 67.4 12.4 54.1 58 72 A M - 0 0 55 -2,-0.4 -9,-0.1 -13,-0.2 -2,-0.0 -0.999 20.8-127.8-142.9 127.2 66.3 15.2 51.8 59 73 A S > - 0 0 49 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.247 34.9-102.7 -61.1 162.7 63.6 15.3 49.1 60 74 A L H > S+ 0 0 30 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.878 121.1 56.8 -52.2 -43.7 64.3 16.5 45.5 61 75 A E H > S+ 0 0 146 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.886 108.0 43.7 -57.9 -50.5 62.5 19.8 46.5 62 76 A E H > S+ 0 0 98 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.894 113.2 53.8 -59.8 -42.8 64.8 20.7 49.4 63 77 A R H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.847 102.4 56.9 -65.1 -35.6 67.8 19.7 47.3 64 78 A K H X S+ 0 0 33 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.880 105.4 51.7 -61.1 -43.9 66.8 22.1 44.5 65 79 A A H X S+ 0 0 64 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.895 109.6 49.8 -62.0 -38.5 66.8 24.9 46.9 66 80 A I H X S+ 0 0 58 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.921 112.7 46.3 -61.7 -47.3 70.4 23.9 48.0 67 81 A G H X S+ 0 0 0 -4,-2.5 4,-2.8 -59,-0.4 -2,-0.2 0.836 107.9 55.3 -68.3 -33.1 71.6 23.7 44.4 68 82 A V H X S+ 0 0 9 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.945 110.0 48.3 -64.2 -40.2 70.1 27.0 43.4 69 83 A K H X S+ 0 0 101 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.933 110.7 50.2 -65.0 -46.9 72.0 28.6 46.3 70 84 A M H X S+ 0 0 49 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.909 109.8 51.7 -53.9 -50.2 75.2 26.9 45.2 71 85 A M H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.902 108.3 50.6 -57.7 -43.8 74.7 28.1 41.7 72 86 A K H <>S+ 0 0 3 -4,-2.3 5,-3.3 2,-0.2 -2,-0.2 0.956 111.6 48.2 -57.8 -47.4 74.3 31.7 42.9 73 87 A V H ><5S+ 0 0 83 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.927 111.1 49.7 -58.5 -50.1 77.5 31.5 44.9 74 88 A L H 3<5S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.792 112.8 47.1 -60.7 -32.4 79.5 30.1 42.1 75 89 A L T 3<5S- 0 0 12 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.278 117.0-113.9 -93.8 10.0 78.2 32.8 39.7 76 90 A F T < 5S+ 0 0 176 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.896 71.3 135.4 62.5 42.5 79.0 35.5 42.3 77 91 A M < - 0 0 34 -5,-3.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.849 69.3 -79.1-118.8 154.8 75.3 36.4 42.8 78 92 A D - 0 0 34 -2,-0.3 -1,-0.1 1,-0.1 8,-0.1 -0.214 39.8-142.6 -49.9 127.9 73.5 37.1 46.0 79 93 A P + 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.597 59.4 118.6 -77.0 -1.9 72.7 33.6 47.5 80 94 A S - 0 0 32 5,-0.1 6,-0.0 1,-0.1 -2,-0.0 -0.299 69.1-109.4 -73.6 143.5 69.2 34.5 48.9 81 95 A A S S+ 0 0 80 -2,-0.1 3,-0.2 2,-0.0 -1,-0.1 -0.247 77.5 3.7 -59.2 146.3 66.1 32.7 47.6 82 96 A G S S- 0 0 24 89,-0.3 91,-0.1 1,-0.2 89,-0.0 0.161 102.9 -59.1 78.0 178.0 63.7 34.6 45.4 83 97 A I S > S+ 0 0 103 91,-0.1 3,-0.5 2,-0.1 2,-0.2 0.692 110.9 84.0 -80.2 -16.7 63.7 38.1 44.1 84 98 A E T 3 + 0 0 166 1,-0.2 0, 0.0 -3,-0.2 0, 0.0 -0.542 69.5 53.4 -80.6 151.7 63.9 39.7 47.6 85 99 A G T 3 + 0 0 40 1,-0.3 -1,-0.2 -2,-0.2 -5,-0.1 0.360 61.8 146.0 110.2 -2.2 67.2 40.1 49.4 86 100 A F < - 0 0 89 -3,-0.5 -1,-0.3 -8,-0.1 -3,-0.0 -0.316 42.3-133.6 -64.7 144.3 69.5 42.0 47.0 87 101 A E - 0 0 130 1,-0.1 -9,-0.1 0, 0.0 -1,-0.1 -0.623 20.1-118.6 -85.2 158.1 72.0 44.4 48.5 88 102 A P 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.899 360.0 360.0 -64.2 -40.1 72.3 47.9 46.9 89 103 A Y 0 0 261 -3,-0.0 -3,-0.0 0, 0.0 0, 0.0 -0.161 360.0 360.0-120.1 360.0 76.0 47.6 45.8 90 !* 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 91 9 B Q 0 0 135 0, 0.0 2,-0.5 0, 0.0 -63,-0.1 0.000 360.0 360.0 360.0 158.1 56.5 19.1 26.0 92 10 B I - 0 0 59 -66,-0.1 2,-0.2 -65,-0.1 -61,-0.1 -0.805 360.0-123.6 -97.5 127.4 56.3 22.8 25.7 93 11 B E - 0 0 147 -2,-0.5 2,-0.3 -66,-0.0 -66,-0.0 -0.520 38.2-179.4 -67.8 133.8 55.9 24.4 22.3 94 12 B V - 0 0 22 -2,-0.2 -69,-0.1 -69,-0.1 -70,-0.1 -0.910 23.9-111.8-135.4 157.9 58.7 26.9 21.5 95 13 B G > - 0 0 42 -71,-0.5 3,-2.1 -2,-0.3 4,-0.2 -0.292 42.7 -95.5 -75.5 165.4 59.8 29.3 18.7 96 14 B P T >> S+ 0 0 128 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.757 117.2 76.0 -56.4 -23.5 62.9 29.1 16.5 97 15 B G H 3> S+ 0 0 56 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.716 78.6 74.6 -61.4 -17.9 64.6 31.4 19.0 98 16 B A H <> S+ 0 0 4 -3,-2.1 4,-2.2 1,-0.2 -71,-0.6 0.704 83.0 65.5 -72.9 -22.2 65.0 28.4 21.4 99 17 B T H <> S+ 0 0 60 -3,-1.5 4,-2.0 -4,-0.2 -1,-0.2 0.984 110.9 33.4 -60.0 -60.5 67.8 26.8 19.4 100 18 B N H X S+ 0 0 53 -4,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.878 118.2 55.4 -63.6 -38.5 70.3 29.5 20.0 101 19 B A H X S+ 0 0 18 -4,-1.9 4,-3.1 2,-0.2 -1,-0.2 0.883 108.6 48.7 -59.5 -39.8 68.8 30.2 23.5 102 20 B T H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.901 109.5 50.5 -74.9 -39.7 69.3 26.6 24.6 103 21 B I H X S+ 0 0 7 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.932 115.3 44.3 -54.9 -46.8 72.9 26.5 23.3 104 22 B N H X S+ 0 0 6 -4,-2.3 4,-2.0 2,-0.2 59,-0.3 0.927 113.5 50.9 -67.3 -47.1 73.6 29.7 25.3 105 23 B F H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 3,-0.4 0.959 111.0 47.5 -52.2 -54.4 71.8 28.4 28.3 106 24 B E H X S+ 0 0 1 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.811 105.5 58.1 -66.4 -26.8 73.7 25.2 28.3 107 25 B A H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.915 106.9 49.7 -66.7 -35.6 77.0 27.0 27.9 108 26 B G H X S+ 0 0 0 -4,-2.0 4,-1.8 -3,-0.4 -2,-0.2 0.885 109.8 52.0 -61.4 -41.5 76.0 28.8 31.2 109 27 B I H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.931 108.1 50.2 -59.2 -49.1 75.3 25.3 32.7 110 28 B L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.884 107.3 54.5 -55.7 -45.6 78.7 24.1 31.6 111 29 B E H X S+ 0 0 33 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.925 108.8 50.1 -57.5 -40.3 80.3 27.2 33.2 112 30 B C H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.851 108.2 49.8 -67.6 -45.5 78.6 26.3 36.4 113 31 B Y H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.887 111.4 51.7 -55.1 -46.2 79.7 22.7 36.4 114 32 B E H X S+ 0 0 44 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.893 110.1 47.4 -57.1 -45.3 83.2 24.0 35.8 115 33 B R H < S+ 0 0 63 -4,-2.4 4,-0.5 1,-0.2 3,-0.2 0.904 113.2 49.3 -62.7 -38.0 83.0 26.4 38.7 116 34 B F H ><>S+ 0 0 6 -4,-2.0 3,-1.2 1,-0.2 5,-1.0 0.858 101.5 63.1 -70.1 -38.7 81.7 23.6 40.9 117 35 B S H ><5S+ 0 0 40 -4,-2.3 3,-2.2 1,-0.3 5,-0.3 0.845 93.0 62.3 -51.4 -46.2 84.4 21.2 39.8 118 36 B W T 3<5S+ 0 0 186 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.740 92.0 65.5 -63.1 -21.3 87.0 23.5 41.4 119 37 B Q T < 5S- 0 0 125 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.368 106.8-134.4 -64.1 11.8 85.2 22.7 44.7 120 38 B R T < 5S+ 0 0 182 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.765 76.4 122.2 34.6 25.3 86.6 19.1 44.0 121 39 B A < + 0 0 16 -5,-1.0 2,-0.6 -116,-0.1 -115,-0.4 0.534 38.6 104.2 -88.5 -1.6 83.0 18.4 45.0 122 40 B L - 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