==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 18-OCT-11 3VJF . COMPND 2 MOLECULE: WA20; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR R.ARAI,A.KIMURA,N.KOBAYASHI,K.MATSUO,T.SATO,A.F.WANG,J.M.PLA . 189 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 91.5 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 89.4 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 3 A G >> 0 0 70 0, 0.0 4,-2.4 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -60.8 21.9 21.2 43.7 2 4 A K H 3> + 0 0 138 1,-0.3 4,-1.0 2,-0.2 5,-0.1 0.829 360.0 55.5 -51.3 -32.7 21.6 21.7 40.0 3 5 A L H 3> S+ 0 0 4 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.840 107.6 46.7 -68.9 -39.3 22.4 25.3 40.9 4 6 A N H <> S+ 0 0 77 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.937 109.3 52.1 -68.4 -48.9 25.6 24.3 42.7 5 7 A K H X S+ 0 0 157 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.731 109.3 50.6 -64.2 -26.3 27.0 22.0 40.0 6 8 A L H X S+ 0 0 38 -4,-1.0 4,-2.9 -5,-0.3 -1,-0.2 0.862 106.6 55.1 -76.2 -37.8 26.5 24.7 37.4 7 9 A V H X S+ 0 0 10 -4,-1.2 4,-1.2 1,-0.2 -2,-0.2 0.867 112.3 42.7 -63.0 -39.2 28.4 27.3 39.6 8 10 A E H X S+ 0 0 111 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.874 115.5 50.0 -70.3 -40.5 31.4 24.9 39.8 9 11 A H H X S+ 0 0 84 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.888 111.2 47.7 -66.0 -42.7 31.2 24.0 36.1 10 12 A I H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.814 111.0 52.3 -69.8 -31.2 31.1 27.7 35.0 11 13 A K H X S+ 0 0 63 -4,-1.2 4,-1.9 -5,-0.2 -2,-0.2 0.892 109.2 48.3 -72.0 -41.1 34.0 28.5 37.3 12 14 A E H X S+ 0 0 106 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.906 111.5 52.8 -59.3 -43.3 36.1 25.6 35.7 13 15 A L H X S+ 0 0 31 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.873 106.8 50.9 -60.0 -41.6 35.0 27.1 32.3 14 16 A L H X S+ 0 0 6 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.900 110.6 49.3 -63.5 -40.4 36.2 30.6 33.3 15 17 A Q H X S+ 0 0 118 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.883 111.2 49.4 -65.8 -37.6 39.6 29.1 34.3 16 18 A Q H X S+ 0 0 107 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.793 111.3 50.2 -70.0 -29.3 39.8 27.2 31.0 17 19 A L H X S+ 0 0 5 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.862 106.4 54.7 -74.6 -39.3 38.9 30.5 29.2 18 20 A N H X S+ 0 0 76 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.874 112.6 43.8 -58.7 -39.8 41.7 32.4 31.1 19 21 A K H X S+ 0 0 107 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.910 112.4 51.1 -73.9 -45.3 44.3 29.8 29.9 20 22 A N H X S+ 0 0 38 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.801 111.4 49.7 -58.9 -35.0 43.0 29.7 26.3 21 23 A W H X S+ 0 0 8 -4,-1.8 4,-3.5 2,-0.2 5,-0.3 0.887 103.7 56.0 -75.5 -44.6 43.2 33.4 26.1 22 24 A H H X S+ 0 0 141 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.865 108.8 51.1 -54.0 -37.6 46.7 33.7 27.5 23 25 A R H X S+ 0 0 139 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.865 111.8 46.1 -64.0 -39.7 47.6 31.4 24.6 24 26 A H H X S+ 0 0 4 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.884 110.8 51.7 -72.7 -38.6 45.8 33.7 22.2 25 27 A Q H X S+ 0 0 57 -4,-3.5 4,-1.9 2,-0.2 -2,-0.2 0.856 108.4 52.9 -63.0 -38.5 47.4 36.8 23.7 26 28 A G H X S+ 0 0 27 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.933 108.3 50.6 -59.1 -47.3 50.8 35.0 23.2 27 29 A N H X S+ 0 0 45 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.820 107.3 52.8 -60.9 -34.9 49.8 34.4 19.5 28 30 A L H X S+ 0 0 5 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.876 108.2 51.0 -69.7 -38.8 49.0 38.1 19.1 29 31 A H H X S+ 0 0 95 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.909 111.5 48.8 -55.1 -46.4 52.4 39.0 20.5 30 32 A D H X S+ 0 0 93 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.934 110.6 48.8 -64.7 -50.1 54.0 36.6 18.0 31 33 A X H X S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.892 110.5 51.6 -55.6 -45.4 52.0 38.0 15.1 32 34 A N H X S+ 0 0 25 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.887 113.4 44.6 -60.4 -40.0 53.0 41.6 16.1 33 35 A Q H X S+ 0 0 114 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.897 111.9 52.1 -72.5 -41.7 56.7 40.5 16.2 34 36 A Q H X S+ 0 0 68 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.900 110.4 47.9 -58.9 -44.1 56.5 38.6 12.9 35 37 A X H X S+ 0 0 8 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.783 107.5 56.4 -69.7 -29.7 54.9 41.7 11.2 36 38 A E H X S+ 0 0 69 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.917 111.4 43.3 -64.0 -44.5 57.7 43.9 12.7 37 39 A Q H X S+ 0 0 112 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.793 109.8 56.7 -71.4 -30.1 60.2 41.6 11.0 38 40 A L H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.952 108.3 47.9 -61.6 -47.7 58.1 41.5 7.9 39 41 A F H X S+ 0 0 15 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.867 110.6 50.9 -58.1 -43.3 58.4 45.3 7.8 40 42 A Q H X S+ 0 0 83 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.925 110.4 48.9 -62.3 -45.4 62.2 45.1 8.4 41 43 A E H X S+ 0 0 66 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.879 109.4 53.1 -62.5 -39.4 62.6 42.7 5.5 42 44 A F H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.880 107.1 52.0 -57.2 -42.5 60.5 45.0 3.3 43 45 A Q H X S+ 0 0 52 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.913 109.5 49.3 -62.6 -43.7 62.8 47.9 4.2 44 46 A H H X S+ 0 0 123 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.919 113.6 46.8 -58.2 -50.7 65.8 45.7 3.1 45 47 A F H X S+ 0 0 37 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.921 111.0 50.6 -55.2 -51.4 64.1 44.8 -0.2 46 48 A X H < S+ 0 0 45 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.927 109.9 52.8 -59.8 -44.7 63.1 48.4 -0.8 47 49 A Q H < S+ 0 0 131 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.959 117.4 34.0 -49.4 -61.0 66.7 49.5 -0.2 48 50 A G H < S+ 0 0 57 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.909 100.4 93.3 -67.4 -44.6 68.3 47.0 -2.7 49 51 A N < + 0 0 33 -4,-3.1 3,-0.0 -5,-0.2 0, 0.0 -0.209 38.0 169.9 -56.7 137.8 65.5 47.0 -5.3 50 52 A Q + 0 0 192 5,-0.0 2,-0.6 0, 0.0 -1,-0.1 0.130 50.6 100.8-129.4 11.4 65.7 49.5 -8.2 51 53 A D > - 0 0 80 1,-0.1 4,-1.8 2,-0.0 5,-0.1 -0.907 56.2-160.4-103.5 113.1 62.8 48.1 -10.3 52 54 A D H > S+ 0 0 107 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.869 89.1 55.3 -68.0 -35.7 59.7 50.3 -9.8 53 55 A G H > S+ 0 0 36 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 109.2 47.0 -60.8 -43.1 57.3 47.6 -11.0 54 56 A K H > S+ 0 0 117 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.843 111.4 51.5 -69.9 -35.2 58.5 45.1 -8.4 55 57 A L H X S+ 0 0 30 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.941 111.1 47.2 -61.7 -50.1 58.4 47.7 -5.7 56 58 A Q H X S+ 0 0 90 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.846 110.9 52.5 -65.2 -34.2 54.8 48.6 -6.5 57 59 A N H X S+ 0 0 117 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.895 112.4 45.2 -64.5 -40.2 53.9 44.9 -6.6 58 60 A X H X S+ 0 0 19 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.843 108.8 55.1 -74.7 -36.4 55.4 44.4 -3.2 59 61 A I H X S+ 0 0 13 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.944 109.9 48.2 -59.3 -47.4 53.7 47.5 -1.7 60 62 A H H X S+ 0 0 93 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.927 110.6 50.5 -58.5 -46.1 50.4 46.1 -2.9 61 63 A E H X S+ 0 0 64 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.868 113.0 46.6 -60.1 -39.0 51.2 42.7 -1.4 62 64 A X H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.896 111.8 49.7 -69.5 -46.9 52.1 44.4 2.0 63 65 A Q H X S+ 0 0 78 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.943 112.2 48.8 -59.7 -46.3 49.0 46.6 2.1 64 66 A Q H X S+ 0 0 99 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.2 0.875 111.3 48.2 -65.5 -38.6 46.8 43.7 1.3 65 67 A F H X S+ 0 0 0 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.932 112.0 49.1 -64.8 -45.2 48.3 41.5 4.0 66 68 A X H X S+ 0 0 5 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.874 108.2 55.5 -60.7 -36.8 48.1 44.2 6.6 67 69 A N H X S+ 0 0 75 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.863 104.8 53.2 -62.3 -39.8 44.4 44.8 5.6 68 70 A Q H X S+ 0 0 91 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.883 112.0 43.5 -62.1 -41.7 43.7 41.1 6.3 69 71 A V H X S+ 0 0 3 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.935 113.6 52.4 -70.8 -41.9 45.1 41.4 9.8 70 72 A D H X S+ 0 0 34 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.931 112.0 45.5 -53.7 -50.5 43.4 44.7 10.3 71 73 A N H X S+ 0 0 110 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.892 113.7 49.1 -62.3 -43.9 40.0 43.1 9.3 72 74 A H H X S+ 0 0 20 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.866 111.1 48.9 -64.9 -39.0 40.6 40.0 11.4 73 75 A L H X S+ 0 0 7 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.878 108.5 53.3 -68.7 -35.7 41.5 42.1 14.5 74 76 A Q H X S+ 0 0 83 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.839 108.9 52.6 -65.6 -30.7 38.4 44.3 14.1 75 77 A S H X S+ 0 0 51 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.822 106.6 50.0 -72.4 -36.8 36.6 41.0 14.0 76 78 A E H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.960 112.6 49.0 -64.8 -45.5 38.1 39.8 17.3 77 79 A S H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.882 109.2 51.2 -60.6 -41.4 37.1 43.1 18.8 78 80 A D H X S+ 0 0 93 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.895 111.3 48.4 -63.9 -41.0 33.5 43.0 17.5 79 81 A T H X S+ 0 0 23 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.906 110.7 49.5 -67.2 -44.7 33.0 39.4 18.9 80 82 A V H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.922 113.3 48.2 -61.2 -43.5 34.4 40.4 22.3 81 83 A H H X S+ 0 0 85 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.904 109.0 52.4 -62.5 -46.3 32.1 43.4 22.4 82 84 A H H X S+ 0 0 104 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.947 117.0 38.7 -48.8 -54.6 29.0 41.4 21.4 83 85 A F H X S+ 0 0 22 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.893 114.4 53.7 -73.5 -37.9 29.6 38.9 24.2 84 86 A H H X S+ 0 0 7 -4,-3.1 4,-2.0 -5,-0.2 -1,-0.2 0.894 110.9 46.3 -56.9 -44.9 30.7 41.5 26.7 85 87 A N H X S+ 0 0 102 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.872 108.8 54.5 -73.6 -33.8 27.6 43.5 26.2 86 88 A K H X S+ 0 0 84 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.912 109.7 49.4 -57.4 -43.5 25.4 40.4 26.4 87 89 A L H X S+ 0 0 4 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.905 108.5 51.7 -62.3 -43.7 27.0 39.7 29.8 88 90 A Q H X S+ 0 0 80 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.854 108.1 52.2 -64.6 -35.5 26.4 43.2 31.0 89 91 A E H X S+ 0 0 120 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.924 111.8 46.6 -60.9 -45.3 22.7 42.9 30.0 90 92 A L H X S+ 0 0 11 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.873 110.8 52.6 -64.8 -40.9 22.5 39.6 32.0 91 93 A X H X S+ 0 0 37 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.885 111.0 46.4 -61.8 -43.7 24.3 41.3 35.0 92 94 A N H X S+ 0 0 92 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.951 113.6 48.4 -63.9 -50.6 21.9 44.2 35.0 93 95 A N H X S+ 0 0 74 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.926 112.3 49.2 -51.4 -50.8 18.9 41.8 34.7 94 96 A F H X S+ 0 0 2 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.852 106.9 56.2 -60.2 -38.8 20.2 39.6 37.5 95 97 A H H X S+ 0 0 83 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.930 112.0 41.6 -60.5 -45.6 20.8 42.6 39.7 96 98 A H H >< S+ 0 0 127 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.862 110.3 58.4 -73.9 -31.1 17.2 43.7 39.5 97 99 A L H 3< S+ 0 0 39 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.870 112.2 39.5 -60.2 -40.0 16.0 40.1 39.8 98 100 A V H 3< 0 0 16 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.419 360.0 360.0 -96.5 -1.1 17.6 39.6 43.2 99 101 A H << 0 0 149 -3,-0.6 -3,-0.0 -4,-0.6 -4,-0.0 -0.435 360.0 360.0-114.6 360.0 16.9 43.0 44.7 100 !* 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 0.0 101 5 B L 0 0 163 0, 0.0 2,-3.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-136.4 63.5 36.3 0.4 102 6 B N + 0 0 7 1,-0.2 3,-0.4 2,-0.1 4,-0.0 -0.106 360.0 113.5 -69.1 43.1 60.5 38.5 1.2 103 7 B K > + 0 0 95 -2,-3.0 4,-1.1 1,-0.2 -1,-0.2 -0.034 36.8 99.5-107.5 30.4 58.4 35.3 1.3 104 8 B L H > S+ 0 0 61 -3,-0.2 4,-3.4 2,-0.2 5,-0.2 0.589 73.7 73.2 -73.6 -16.7 57.8 35.6 4.9 105 9 B V H > S+ 0 0 4 -3,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.833 96.0 44.2 -68.4 -37.4 54.6 36.9 3.4 106 10 B E H > S+ 0 0 136 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.926 117.7 47.3 -67.6 -44.9 53.6 33.3 2.4 107 11 B H H X S+ 0 0 90 -4,-1.1 4,-1.1 1,-0.2 -2,-0.2 0.898 113.1 45.8 -61.9 -45.9 54.7 32.2 5.9 108 12 B I H X S+ 0 0 1 -4,-3.4 4,-1.6 2,-0.2 -1,-0.2 0.790 106.4 58.9 -75.1 -29.2 52.9 34.9 7.8 109 13 B K H X S+ 0 0 60 -4,-1.3 4,-1.5 -5,-0.2 -1,-0.2 0.874 106.6 50.2 -60.9 -36.9 49.7 34.5 5.8 110 14 B E H X S+ 0 0 104 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.794 104.9 56.9 -71.3 -29.7 49.8 30.9 7.1 111 15 B L H X S+ 0 0 40 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.850 104.3 52.4 -67.4 -36.0 50.2 32.2 10.7 112 16 B L H X S+ 0 0 14 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.908 106.1 54.3 -64.8 -43.9 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