==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN/ANTITUMOUR PROTEIN 12-SEP-12 2LY4 . COMPND 2 MOLECULE: HIGH MOBILITY GROUP PROTEIN B1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.ROWELL,K.L.SIMPSON,K.STOTT,M.WATSON,J.O.THOMAS . 130 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 56.9 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 38.5 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 1 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 1 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 1 A G 0 0 79 0, 0.0 82,-0.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 70.5 -1.3 15.7 -13.3 2 2 A K + 0 0 104 80,-0.2 2,-1.1 1,-0.2 81,-0.1 0.961 360.0 163.9 -60.1 -52.3 -0.1 16.3 -9.8 3 3 A G + 0 0 48 1,-0.2 -1,-0.2 79,-0.1 78,-0.1 -0.607 20.3 171.4 79.0-100.5 2.6 13.8 -10.3 4 4 A D > + 0 0 3 -2,-1.1 3,-1.0 76,-0.8 -1,-0.2 0.912 15.7 171.3 49.9 51.3 5.2 14.1 -7.6 5 5 A P T 3 + 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.237 64.2 60.5 -81.7 15.7 6.8 10.9 -8.9 6 6 A K T 3 S+ 0 0 144 74,-0.0 -2,-0.1 117,-0.0 114,-0.1 -0.064 73.7 141.7-130.8 31.7 9.8 11.2 -6.7 7 7 A K < - 0 0 62 -3,-1.0 63,-0.0 1,-0.1 -3,-0.0 -0.210 53.2-105.2 -67.1 161.0 8.2 11.1 -3.3 8 8 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.101 63.3 -61.2 -64.9-168.0 9.8 9.4 -0.2 9 9 A R S S- 0 0 64 1,-0.2 2,-0.2 57,-0.1 3,-0.1 0.898 85.8-131.9 -47.8 -49.7 8.3 6.1 1.1 10 10 A G - 0 0 9 56,-0.2 60,-0.2 1,-0.1 -1,-0.2 -0.675 17.3 -78.1 126.7-177.0 5.0 7.8 1.8 11 11 A K S S+ 0 0 120 -2,-0.2 -1,-0.1 -3,-0.1 56,-0.1 0.029 70.6 158.9-106.2 22.4 2.4 8.2 4.5 12 12 A M - 0 0 40 -3,-0.1 55,-0.1 1,-0.1 54,-0.1 -0.049 43.9-105.5 -51.5 145.3 1.0 4.7 3.6 13 13 A S >> - 0 0 70 102,-0.1 4,-1.6 1,-0.1 3,-1.0 -0.169 36.9 -95.4 -67.3 167.5 -1.0 3.0 6.2 14 14 A S H 3> S+ 0 0 8 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.800 122.3 68.1 -54.7 -31.2 0.3 0.0 8.2 15 15 A Y H 3> S+ 0 0 41 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.923 104.0 40.2 -54.7 -48.9 -1.3 -2.3 5.7 16 16 A A H <> S+ 0 0 5 -3,-1.0 4,-3.3 1,-0.2 -1,-0.2 0.821 110.1 59.4 -74.1 -30.2 1.1 -1.2 2.9 17 17 A F H X S+ 0 0 7 -4,-1.6 4,-3.0 2,-0.2 5,-0.3 0.837 99.6 58.8 -65.6 -32.6 4.0 -1.2 5.3 18 18 A F H X S+ 0 0 10 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.949 113.9 35.9 -58.4 -51.0 3.3 -4.9 5.9 19 19 A V H X S+ 0 0 0 -4,-1.3 4,-3.3 2,-0.2 5,-0.4 0.915 116.6 57.8 -65.4 -43.1 3.7 -5.5 2.2 20 20 A Q H X S+ 0 0 12 -4,-3.3 4,-2.0 1,-0.2 5,-0.2 0.940 109.5 39.3 -54.4 -58.6 6.5 -3.0 2.1 21 21 A T H X S+ 0 0 54 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.852 119.9 47.0 -66.7 -33.3 8.8 -4.4 4.7 22 22 A C H X S+ 0 0 50 -4,-1.4 4,-1.7 -5,-0.3 -2,-0.2 0.930 113.7 45.0 -76.0 -45.9 8.2 -8.0 3.5 23 23 A R H X S+ 0 0 6 -4,-3.3 4,-1.1 1,-0.2 -2,-0.2 0.843 117.6 47.3 -65.7 -31.3 8.6 -7.5 -0.2 24 24 A E H X S+ 0 0 40 -4,-2.0 4,-2.6 -5,-0.4 5,-0.2 0.920 105.3 55.9 -77.6 -45.2 11.7 -5.4 0.5 25 25 A E H X S+ 0 0 79 -4,-2.3 4,-1.8 1,-0.3 5,-0.2 0.893 110.8 47.0 -54.5 -41.5 13.3 -7.8 2.9 26 26 A H H X S+ 0 0 77 -4,-1.7 4,-1.8 1,-0.2 -1,-0.3 0.849 112.6 49.3 -67.0 -35.3 13.1 -10.5 0.2 27 27 A K H < S+ 0 0 36 -4,-1.1 -2,-0.2 2,-0.2 6,-0.2 0.788 108.5 53.3 -78.7 -28.2 14.5 -8.1 -2.4 28 28 A K H < S+ 0 0 126 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.904 113.5 41.7 -70.9 -44.4 17.4 -7.1 -0.2 29 29 A K H < S+ 0 0 141 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.853 126.1 37.2 -69.5 -35.9 18.5 -10.7 0.4 30 30 A H >< + 0 0 95 -4,-1.8 3,-1.5 -5,-0.2 -1,-0.3 -0.795 58.7 169.9-123.0 88.8 17.9 -11.5 -3.3 31 31 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 96,-0.1 0.652 84.7 60.7 -68.0 -14.0 18.9 -8.6 -5.6 32 32 A D T 3 S+ 0 0 134 -3,-0.1 2,-0.2 2,-0.0 -5,-0.1 0.559 100.7 73.2 -85.3 -11.0 18.3 -11.1 -8.4 33 33 A A < + 0 0 19 -3,-1.5 2,-0.2 -6,-0.2 -3,-0.1 -0.654 49.1 173.5-111.2 159.7 14.7 -11.5 -7.4 34 34 A S - 0 0 61 -2,-0.2 2,-0.3 92,-0.1 92,-0.1 -0.642 27.4-116.1-135.6-164.0 11.5 -9.7 -7.6 35 35 A V - 0 0 23 -2,-0.2 2,-0.6 -8,-0.0 3,-0.1 -0.897 23.3-103.6-134.9 167.6 7.9 -10.6 -6.7 36 36 A N > - 0 0 118 -2,-0.3 4,-2.9 1,-0.2 5,-0.4 -0.867 27.0-147.3 -93.9 120.9 4.6 -11.1 -8.5 37 37 A F H > S+ 0 0 58 -2,-0.6 4,-2.1 1,-0.2 5,-0.3 0.925 96.1 41.6 -53.0 -55.6 2.3 -8.1 -7.8 38 38 A S H > S+ 0 0 51 2,-0.2 4,-1.2 3,-0.2 -1,-0.2 0.889 120.5 45.2 -63.6 -39.6 -1.0 -9.9 -7.9 39 39 A E H > S+ 0 0 90 2,-0.2 4,-2.5 3,-0.1 3,-0.4 0.995 116.8 39.1 -65.1 -65.5 0.4 -12.9 -6.0 40 40 A F H X S+ 0 0 32 -4,-2.9 4,-2.4 1,-0.3 5,-0.2 0.863 115.9 51.4 -60.1 -41.5 2.3 -11.2 -3.2 41 41 A S H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.4 -1,-0.3 0.850 111.6 47.6 -66.9 -33.8 -0.2 -8.4 -2.6 42 42 A K H X S+ 0 0 82 -4,-1.2 4,-2.4 -3,-0.4 5,-0.3 0.933 111.4 49.8 -72.2 -45.1 -3.1 -11.0 -2.3 43 43 A K H X S+ 0 0 101 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.916 114.3 45.6 -58.3 -45.5 -1.1 -13.2 0.1 44 44 A C H X S+ 0 0 7 -4,-2.4 4,-3.1 -5,-0.2 5,-0.2 0.897 109.5 56.2 -64.8 -41.7 -0.3 -10.2 2.2 45 45 A S H X S+ 0 0 13 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.962 113.8 37.6 -54.7 -56.4 -3.9 -8.9 2.1 46 46 A E H X S+ 0 0 103 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.905 118.4 49.7 -65.2 -42.3 -5.4 -12.1 3.5 47 47 A R H < S+ 0 0 159 -4,-2.3 4,-0.3 -5,-0.3 -1,-0.2 0.907 108.7 52.6 -65.7 -43.5 -2.6 -12.7 5.9 48 48 A W H >< S+ 0 0 28 -4,-3.1 3,-2.0 1,-0.2 -1,-0.2 0.935 106.0 53.1 -56.5 -50.5 -2.7 -9.2 7.3 49 49 A K H 3< S+ 0 0 116 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.853 107.5 52.1 -57.2 -36.2 -6.4 -9.3 8.0 50 50 A T T 3< S+ 0 0 117 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.446 92.5 98.9 -84.2 -0.2 -6.0 -12.5 10.0 51 51 A M S < S- 0 0 29 -3,-2.0 2,-0.1 -4,-0.3 -3,-0.0 -0.300 76.8-101.2 -83.1 171.8 -3.2 -11.1 12.3 52 52 A S > - 0 0 75 1,-0.1 4,-2.5 -2,-0.1 3,-0.3 -0.420 28.2-108.3 -90.9 166.6 -3.6 -9.7 15.8 53 53 A A H > S+ 0 0 82 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.836 117.9 61.0 -63.1 -34.1 -3.8 -6.1 16.9 54 54 A K H > S+ 0 0 176 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.923 110.5 39.6 -55.8 -46.3 -0.3 -6.4 18.4 55 55 A E H > S+ 0 0 72 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.919 117.4 47.8 -73.5 -45.2 1.1 -7.3 15.0 56 56 A K H X S+ 0 0 61 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.907 111.3 51.6 -61.7 -42.7 -1.0 -4.7 13.1 57 57 A G H X S+ 0 0 36 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.801 103.4 60.0 -65.3 -29.6 -0.1 -2.1 15.7 58 58 A K H X S+ 0 0 115 -4,-1.2 4,-1.9 -5,-0.2 -1,-0.2 0.938 109.5 41.0 -61.5 -48.4 3.6 -2.9 15.2 59 59 A F H X S+ 0 0 15 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.865 113.8 54.9 -67.3 -35.7 3.3 -2.0 11.5 60 60 A E H X S+ 0 0 89 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.919 107.1 50.0 -62.0 -44.2 1.2 1.0 12.4 61 61 A D H X S+ 0 0 92 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.909 110.6 48.8 -62.7 -43.7 3.8 2.2 14.8 62 62 A M H X S+ 0 0 74 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.886 109.3 53.9 -63.1 -38.1 6.5 1.9 12.1 63 63 A A H X S+ 0 0 5 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.875 104.1 55.2 -63.2 -38.4 4.3 3.7 9.7 64 64 A K H X S+ 0 0 117 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.890 108.1 49.1 -60.9 -39.4 4.0 6.6 12.2 65 65 A A H X S+ 0 0 53 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.871 114.7 43.4 -69.0 -37.9 7.7 6.9 12.3 66 66 A D H X S+ 0 0 17 -4,-1.9 4,-2.6 2,-0.2 -56,-0.2 0.852 109.5 58.3 -76.3 -35.4 8.0 6.9 8.5 67 67 A K H X S+ 0 0 75 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.911 108.2 45.5 -57.5 -46.1 5.0 9.3 8.3 68 68 A A H X S+ 0 0 46 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.877 112.5 50.5 -67.8 -37.8 6.9 11.9 10.4 69 69 A R H X S+ 0 0 122 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.878 109.8 52.2 -66.1 -37.5 10.1 11.4 8.4 70 70 A Y H X S+ 0 0 19 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.927 106.4 52.9 -60.9 -47.4 8.0 11.9 5.3 71 71 A E H X S+ 0 0 69 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.860 105.4 56.0 -57.0 -38.7 6.6 15.2 6.7 72 72 A R H X S+ 0 0 175 -4,-1.7 4,-0.7 1,-0.2 3,-0.2 0.928 115.9 34.8 -60.8 -47.6 10.1 16.4 7.4 73 73 A E H < S+ 0 0 93 -4,-1.7 3,-0.3 1,-0.2 -2,-0.2 0.797 106.8 70.9 -78.9 -28.4 11.2 15.9 3.7 74 74 A M H >< S+ 0 0 60 -4,-3.0 3,-1.0 1,-0.2 -1,-0.2 0.859 96.7 52.0 -55.5 -38.2 7.7 16.9 2.5 75 75 A K H 3< S+ 0 0 151 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.884 112.7 44.4 -67.1 -36.9 8.4 20.5 3.5 76 76 A T T 3< S+ 0 0 102 -4,-0.7 2,-0.5 -3,-0.3 -1,-0.3 0.276 96.3 102.3 -90.3 10.2 11.7 20.5 1.6 77 77 A Y < - 0 0 34 -3,-1.0 -70,-0.0 -4,-0.2 -3,-0.0 -0.833 56.8-158.0-102.1 130.1 10.1 18.8 -1.4 78 78 A I - 0 0 134 -2,-0.5 -3,-0.0 0, 0.0 -2,-0.0 -0.938 25.2-120.8-109.3 119.0 9.1 20.8 -4.5 79 79 A P > - 0 0 56 0, 0.0 3,-1.6 0, 0.0 2,-0.7 -0.411 20.8-133.5 -64.1 113.9 6.4 19.2 -6.6 80 80 A P T 3 S- 0 0 56 0, 0.0 -76,-0.8 0, 0.0 3,-0.2 -0.588 91.1 -16.9 -70.8 109.2 7.7 18.5 -10.2 81 81 A K T 3 S+ 0 0 154 -2,-0.7 2,-1.6 1,-0.2 0, 0.0 0.787 93.0 176.7 59.1 30.7 4.9 19.8 -12.4 82 82 A G < 0 0 33 -3,-1.6 -1,-0.2 -79,-0.1 -80,-0.2 -0.483 360.0 360.0 -70.5 89.2 2.8 19.6 -9.3 83 83 A E 0 0 140 -2,-1.6 -1,-0.0 -82,-0.9 -80,-0.0 -0.503 360.0 360.0 -67.0 360.0 -0.4 21.1 -10.6 84 !* 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 85 14 B L 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.2 -32.8 12.0 11.4 86 15 B S + 0 0 112 1,-0.0 2,-1.1 2,-0.0 3,-0.2 0.411 360.0 101.2-103.4 -1.6 -34.6 9.8 13.9 87 16 B Q + 0 0 106 1,-0.2 4,-0.2 2,-0.1 -1,-0.0 -0.731 33.4 154.0 -90.3 97.8 -32.4 6.8 13.1 88 17 B E S S+ 0 0 180 -2,-1.1 -1,-0.2 2,-0.1 -2,-0.0 0.850 86.7 10.3 -89.6 -42.8 -29.9 6.6 16.0 89 18 B T S >> S+ 0 0 92 -3,-0.2 3,-1.5 2,-0.1 4,-0.8 0.657 118.6 73.1-104.6 -25.4 -29.2 2.8 15.8 90 19 B F T 34 S+ 0 0 128 1,-0.3 3,-0.4 2,-0.2 4,-0.4 0.809 93.1 53.5 -65.8 -31.6 -31.0 2.1 12.5 91 20 B S T 34 S+ 0 0 59 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.521 108.5 52.9 -82.0 -3.2 -28.3 3.7 10.4 92 21 B D T X4 S+ 0 0 93 -3,-1.5 3,-1.4 2,-0.1 -1,-0.2 0.634 85.8 84.9-100.5 -18.1 -25.7 1.6 12.1 93 22 B L T 3< S+ 0 0 97 -4,-0.8 3,-0.5 -3,-0.4 -2,-0.1 0.817 89.8 47.5 -58.0 -38.0 -27.4 -1.7 11.5 94 23 B W T > S+ 0 0 144 -4,-0.4 3,-0.7 1,-0.2 -1,-0.3 0.615 88.3 86.7 -82.7 -11.3 -26.0 -2.3 8.0 95 24 B K T < + 0 0 63 -3,-1.4 -1,-0.2 1,-0.3 4,-0.2 0.123 56.5 98.4 -82.5 25.5 -22.4 -1.4 9.1 96 25 B L T 3 + 0 0 153 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.293 61.1 110.8 -88.0 7.5 -21.8 -5.0 10.1 97 26 B L S < S- 0 0 103 -3,-0.7 2,-1.2 1,-0.1 -3,-0.0 -0.382 91.9 -83.6 -76.8 158.7 -20.2 -5.4 6.7 98 27 B P S S+ 0 0 136 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.521 77.1 142.8 -66.3 95.8 -16.4 -5.9 6.4 99 28 B E - 0 0 66 -2,-1.2 -4,-0.0 -4,-0.2 0, 0.0 -0.860 59.4-142.6-130.7 165.7 -15.2 -2.3 6.7 100 29 B N S S- 0 0 97 -2,-0.3 -1,-0.0 4,-0.1 0, 0.0 0.134 79.4 -80.4-105.2 14.2 -12.4 -0.3 8.2 101 30 B N S S- 0 0 100 1,-0.1 -2,-0.0 -6,-0.1 -6,-0.0 0.235 71.2 -93.2 92.9 -1.7 -15.0 2.4 8.9 102 31 B V S S+ 0 0 87 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.996 85.4 133.9 60.7 70.3 -14.6 3.4 5.3 103 32 B L + 0 0 136 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.256 57.5 69.7-123.3 4.8 -11.9 6.1 5.5 104 33 B S S S- 0 0 61 2,-0.0 2,-0.6 0, 0.0 -4,-0.1 -0.981 84.6-115.4-130.9 135.2 -9.8 4.8 2.6 105 34 B P - 0 0 129 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.598 34.4-148.3 -67.8 112.9 -10.4 4.6 -1.2 106 35 B L - 0 0 130 -2,-0.6 2,-0.1 1,-0.0 8,-0.1 -0.782 14.0-122.8 -91.7 117.8 -10.5 0.8 -1.9 107 36 B P - 0 0 34 0, 0.0 6,-0.1 0, 0.0 7,-0.1 -0.362 28.0-179.3 -57.7 128.7 -9.2 -0.1 -5.4 108 37 B S S S+ 0 0 123 -2,-0.1 3,-0.1 1,-0.1 6,-0.0 0.491 73.5 61.2-109.0 -8.5 -11.9 -2.0 -7.3 109 38 B Q S S+ 0 0 184 1,-0.3 2,-0.3 4,-0.0 -1,-0.1 0.720 115.7 7.6 -93.7 -22.5 -9.9 -2.7 -10.5 110 39 B A - 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