==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/NUCLEAR PROTEIN 03-FEB-08 2RNW . COMPND 2 MOLECULE: HISTONE ACETYLTRANSFERASE PCAF; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.ZENG,Q.ZHANG,G.GERONA-NAVARRO,M.M.ZHOU . 133 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 64.7 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 40.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.5 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 1 0 0 0 0 0 0 0 3 0 0 0 0 0 0 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 1 715 A G 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -98.4 -25.9 -8.3 6.5 2 716 A S + 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.310 360.0 106.0-146.1 -2.1 -28.3 -8.6 3.6 3 717 A H S S- 0 0 131 1,-0.0 0, 0.0 2,-0.0 0, 0.0 0.045 89.8 -82.1 -71.9-173.2 -27.6 -5.5 1.5 4 718 A M + 0 0 136 3,-0.1 110,-0.1 1,-0.1 -1,-0.0 0.980 51.1 176.4 -56.2 -63.4 -25.7 -5.4 -1.8 5 719 A S + 0 0 63 2,-0.1 109,-0.3 1,-0.1 -1,-0.1 0.939 64.0 72.6 54.1 52.0 -22.2 -5.4 -0.3 6 720 A K S S+ 0 0 96 107,-0.2 -1,-0.1 108,-0.1 107,-0.1 0.285 88.5 52.6-166.6 -9.3 -20.6 -5.6 -3.7 7 721 A E + 0 0 108 1,-0.1 3,-0.3 64,-0.0 -2,-0.1 -0.695 51.4 170.0-143.0 86.4 -21.0 -2.1 -5.2 8 722 A P + 0 0 9 0, 0.0 2,-2.6 0, 0.0 5,-0.2 0.986 18.6 149.5 -57.6 -66.2 -19.9 0.8 -3.0 9 723 A R + 0 0 149 4,-0.1 62,-0.1 2,-0.1 5,-0.1 -0.380 37.4 102.3 66.5 -72.8 -20.2 3.6 -5.5 10 724 A D S > S- 0 0 76 -2,-2.6 4,-2.5 -3,-0.3 5,-0.2 -0.125 77.8-129.9 -45.2 129.4 -21.0 6.4 -3.0 11 725 A P H > S+ 0 0 52 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.635 105.8 48.1 -59.0 -14.8 -17.8 8.5 -2.4 12 726 A D H > S+ 0 0 83 2,-0.2 4,-2.1 3,-0.2 5,-0.4 0.916 110.0 45.2 -91.4 -57.1 -18.4 8.1 1.3 13 727 A Q H > S+ 0 0 71 2,-0.2 4,-1.1 -5,-0.2 5,-0.1 0.880 122.2 43.9 -53.4 -36.9 -18.9 4.4 1.7 14 728 A L H >X>S+ 0 0 0 -4,-2.5 4,-3.7 2,-0.2 3,-0.9 0.996 107.2 56.8 -70.4 -64.2 -16.0 4.1 -0.7 15 729 A Y H 3X5S+ 0 0 41 -4,-1.3 4,-1.9 1,-0.3 -2,-0.2 0.834 117.0 33.9 -35.8 -62.7 -13.7 6.6 0.9 16 730 A S H 3X5S+ 0 0 61 -4,-2.1 4,-2.9 2,-0.2 -1,-0.3 0.779 116.9 55.0 -72.4 -24.8 -13.7 5.0 4.3 17 731 A T H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 3,-0.8 0.996 110.5 45.7 -66.4 -63.6 -8.7 -1.0 3.4 22 736 A L H 3X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.3 5,-0.2 0.860 113.0 54.9 -44.2 -40.9 -5.6 1.1 2.7 23 737 A Q H 3X S+ 0 0 107 -4,-1.3 4,-1.6 -5,-0.2 -1,-0.3 0.916 111.9 42.1 -56.9 -47.3 -5.3 1.0 6.5 24 738 A Q H < S- 0 0 44 -4,-1.6 3,-3.3 1,-0.1 74,-0.1 -0.631 86.0-134.3 -74.6 115.2 -0.4 -5.8 6.1 29 743 A Q G > S+ 0 0 137 -2,-0.6 3,-2.2 1,-0.3 -1,-0.1 0.831 101.1 67.5 -33.1 -53.1 3.4 -6.0 6.5 30 744 A S G 3 S+ 0 0 2 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.663 91.1 63.1 -48.6 -21.7 3.9 -6.4 2.8 31 745 A A G <> + 0 0 0 -3,-3.3 4,-1.3 -6,-0.6 -1,-0.3 0.148 69.6 114.2 -92.9 22.5 2.7 -2.9 2.3 32 746 A W H <> S+ 0 0 31 -3,-2.2 4,-0.5 1,-0.2 93,-0.2 0.820 80.0 36.5 -64.1 -35.3 5.7 -1.7 4.3 33 747 A P H 4 S+ 0 0 1 0, 0.0 3,-0.4 0, 0.0 93,-0.2 0.911 112.1 55.9 -84.1 -44.8 7.4 0.2 1.4 34 748 A F H 4 S+ 0 0 1 -4,-0.3 22,-1.3 1,-0.2 23,-0.8 0.782 92.6 80.0 -56.6 -27.0 4.3 1.5 -0.3 35 749 A M H < S+ 0 0 43 -4,-1.3 22,-2.0 20,-0.2 23,-0.2 0.938 99.8 26.7 -43.1 -68.4 3.5 3.1 3.0 36 750 A E S < S- 0 0 53 -4,-0.5 89,-0.2 -3,-0.4 90,-0.2 -0.832 93.3-101.7-109.3 136.8 5.8 6.1 2.7 37 751 A P - 0 0 55 0, 0.0 2,-0.1 0, 0.0 89,-0.1 -0.104 43.6-111.2 -48.5 145.4 7.0 7.8 -0.5 38 752 A V - 0 0 13 1,-0.1 17,-0.0 86,-0.1 -4,-0.0 -0.398 21.3-110.2 -82.8 159.9 10.6 6.9 -1.6 39 753 A K - 0 0 77 1,-0.1 -1,-0.1 -2,-0.1 89,-0.0 0.588 39.8-136.5 -64.0 -11.1 13.5 9.3 -1.5 40 754 A R S S+ 0 0 163 1,-0.2 7,-0.6 4,-0.0 -1,-0.1 0.245 96.6 30.7 72.5 -16.1 13.4 9.2 -5.3 41 755 A T S S+ 0 0 116 5,-0.1 4,-0.4 4,-0.1 -1,-0.2 0.514 104.2 65.4-141.5 -29.4 17.2 8.9 -5.2 42 756 A E S S+ 0 0 86 2,-0.1 87,-0.3 3,-0.1 -4,-0.0 0.823 93.6 88.3 -64.1 -26.0 18.2 7.0 -2.0 43 757 A A S > S- 0 0 0 85,-0.2 3,-1.3 1,-0.1 2,-1.2 -0.592 104.6-105.5 -73.4 121.9 16.3 4.5 -4.0 44 758 A P T 3 S- 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.266 88.3 -43.8 -52.1 86.7 18.7 2.6 -6.4 45 759 A G T 3 S+ 0 0 30 -2,-1.2 4,-0.3 -4,-0.4 -4,-0.1 0.928 100.5 144.0 48.3 48.3 17.6 4.3 -9.6 46 760 A Y X> + 0 0 1 -3,-1.3 4,-4.1 2,-0.2 3,-0.9 0.899 67.7 41.6 -82.9 -52.3 14.0 3.9 -8.5 47 761 A Y T 34 S+ 0 0 87 -7,-0.6 -1,-0.1 -4,-0.3 -6,-0.1 0.699 108.9 64.6 -70.5 -16.5 12.5 7.1 -9.8 48 762 A E T 34 S+ 0 0 146 -8,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.750 119.5 22.7 -74.4 -24.8 14.5 6.5 -12.9 49 763 A V T <4 S+ 0 0 36 -3,-0.9 2,-1.4 -4,-0.3 -2,-0.2 0.762 112.0 75.2-104.1 -45.6 12.5 3.3 -13.5 50 764 A I < + 0 0 2 -4,-4.1 -1,-0.1 1,-0.2 34,-0.1 -0.592 45.7 164.3 -77.9 90.5 9.4 4.2 -11.5 51 765 A R S S+ 0 0 182 -2,-1.4 -1,-0.2 1,-0.3 -4,-0.1 0.437 81.1 44.3 -83.5 -0.7 7.6 6.7 -13.7 52 766 A F S S+ 0 0 85 28,-0.1 2,-0.8 2,-0.1 32,-0.4 -0.523 72.5 169.2-144.9 69.5 4.6 6.0 -11.5 53 767 A P + 0 0 38 0, 0.0 2,-0.4 0, 0.0 28,-0.1 -0.768 7.9 169.9 -91.0 109.6 5.6 5.9 -7.8 54 768 A M - 0 0 22 -2,-0.8 2,-0.4 26,-0.2 30,-0.1 -0.898 14.1-160.2-118.2 149.2 2.6 5.9 -5.5 55 769 A D > - 0 0 12 -2,-0.4 4,-2.2 1,-0.1 3,-0.5 -0.984 30.6-121.5-133.1 140.5 2.5 5.3 -1.8 56 770 A L H > S+ 0 0 0 -22,-1.3 4,-3.0 -2,-0.4 5,-0.2 0.736 113.0 63.2 -48.1 -27.4 -0.2 4.2 0.5 57 771 A K H > S+ 0 0 74 -22,-2.0 4,-2.1 -23,-0.8 -1,-0.2 0.988 106.8 38.9 -62.2 -59.5 0.5 7.4 2.4 58 772 A T H > S+ 0 0 46 -3,-0.5 4,-2.4 -23,-0.2 5,-0.3 0.799 115.9 58.8 -59.1 -28.5 -0.5 9.6 -0.6 59 773 A M H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.967 111.6 34.6 -66.3 -56.4 -3.3 7.1 -1.1 60 774 A S H X S+ 0 0 17 -4,-3.0 4,-0.8 1,-0.2 -2,-0.2 0.685 120.6 52.5 -73.7 -18.4 -4.9 7.4 2.3 61 775 A E H X S+ 0 0 120 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.814 114.4 40.3 -83.4 -35.2 -4.1 11.1 2.2 62 776 A R H <>S+ 0 0 105 -4,-2.4 5,-2.1 2,-0.2 6,-0.3 0.917 117.5 49.2 -72.6 -45.2 -5.6 11.6 -1.2 63 777 A L H ><5S+ 0 0 0 -4,-3.1 3,-0.9 -5,-0.3 -2,-0.2 0.845 110.3 53.8 -56.4 -37.1 -8.4 9.3 -0.0 64 778 A K H 3<5S+ 0 0 109 -4,-0.8 -2,-0.2 1,-0.3 -1,-0.2 0.945 102.4 53.4 -62.1 -52.8 -8.4 11.6 3.0 65 779 A N T 3<5S- 0 0 102 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.458 129.3-101.7 -65.2 0.4 -8.9 14.7 1.0 66 780 A R T < 5S+ 0 0 108 -3,-0.9 -3,-0.2 -4,-0.2 3,-0.2 0.893 84.4 132.3 77.0 45.1 -11.8 12.8 -0.5 67 781 A Y < + 0 0 97 -5,-2.1 2,-1.4 -8,-0.2 3,-0.3 0.668 52.4 77.8 -96.3 -22.8 -10.1 11.8 -3.7 68 782 A Y + 0 0 1 -6,-0.3 -53,-0.2 1,-0.2 -1,-0.2 -0.207 51.0 136.0 -83.5 47.4 -11.1 8.1 -3.5 69 783 A V + 0 0 65 -2,-1.4 2,-0.4 -3,-0.2 -1,-0.2 0.452 65.3 57.6 -72.2 -0.1 -14.6 9.1 -4.8 70 784 A S S > S- 0 0 51 -3,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.998 81.3-132.9-136.2 137.1 -14.2 6.0 -7.1 71 785 A K H > S+ 0 0 16 -2,-0.4 4,-1.3 1,-0.2 -1,-0.1 0.935 110.7 40.3 -51.8 -51.1 -13.6 2.4 -6.2 72 786 A K H > S+ 0 0 73 2,-0.2 4,-3.7 1,-0.2 5,-0.4 0.824 103.8 66.9 -72.9 -30.6 -10.9 2.0 -8.8 73 787 A L H > S+ 0 0 45 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.981 103.7 47.9 -46.8 -57.5 -9.4 5.4 -8.1 74 788 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -1,-0.3 0.890 115.7 46.8 -43.5 -47.6 -8.5 3.9 -4.9 75 789 A M H X>S+ 0 0 0 -4,-1.3 4,-3.1 2,-0.2 5,-1.0 0.991 101.8 58.0 -64.0 -63.4 -7.2 1.0 -6.8 76 790 A A H <5S+ 0 0 41 -4,-3.7 4,-0.4 1,-0.3 -1,-0.2 0.761 115.1 44.0 -39.8 -27.7 -5.2 2.8 -9.5 77 791 A D H X5S+ 0 0 12 -4,-1.7 4,-2.5 -5,-0.4 -1,-0.3 0.918 123.6 32.2 -84.4 -50.6 -3.4 4.2 -6.5 78 792 A L H X5S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.3 5,-0.2 0.971 122.0 48.8 -68.7 -54.9 -3.1 1.0 -4.5 79 793 A Q H X5S+ 0 0 60 -4,-3.1 4,-2.3 1,-0.2 -3,-0.2 0.906 111.8 54.4 -47.2 -41.8 -2.8 -1.1 -7.6 80 794 A R H >S+ 0 0 2 -4,-2.4 4,-2.1 -32,-0.4 5,-0.6 0.910 113.0 54.2 -58.1 -43.1 6.0 0.4 -9.1 85 799 A C H <5S+ 0 0 0 -4,-1.9 11,-0.3 -5,-0.4 -1,-0.2 0.917 117.3 36.8 -55.9 -43.7 7.0 -2.2 -6.6 86 800 A K H <5S+ 0 0 55 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.683 109.1 68.4 -80.7 -19.8 6.8 -4.8 -9.4 87 801 A E H <5S- 0 0 100 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.927 128.3 -10.2 -65.3 -48.1 8.1 -2.3 -11.9 88 802 A Y T <5S+ 0 0 64 -4,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.733 111.5 86.8-117.9 -60.4 11.6 -2.1 -10.5 89 803 A N S - 0 0 48 0, 0.0 6,-1.3 0, 0.0 3,-1.2 -0.185 15.4-117.5 -59.3 153.2 12.6 -7.6 -8.0 91 805 A P T 3 S+ 0 0 70 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.461 118.9 46.5 -71.6 -0.1 10.1 -10.3 -7.0 92 806 A E T 3 S+ 0 0 146 1,-0.1 41,-0.0 4,-0.1 -3,-0.0 0.444 86.8 86.8-115.9 -9.9 12.8 -11.7 -4.7 93 807 A S S < S- 0 0 31 -3,-1.2 41,-0.3 41,-0.1 -1,-0.1 0.196 102.9-116.8 -77.1 16.8 13.9 -8.4 -3.2 94 808 A E S S+ 0 0 35 39,-0.2 4,-0.4 1,-0.1 40,-0.1 0.287 105.0 81.5 66.2 -15.9 11.1 -8.8 -0.5 95 809 A Y S > S+ 0 0 5 -5,-0.4 4,-1.6 38,-0.2 3,-0.2 0.969 92.1 35.1 -81.1 -66.3 9.7 -5.7 -2.1 96 810 A Y H >> S+ 0 0 69 -6,-1.3 4,-1.9 -11,-0.3 3,-1.0 0.956 116.6 53.2 -54.8 -58.5 7.8 -6.9 -5.1 97 811 A K H 3> S+ 0 0 81 -7,-0.5 4,-2.7 1,-0.3 -1,-0.2 0.854 105.4 57.5 -48.1 -37.1 6.7 -10.1 -3.6 98 812 A C H 3>>S+ 0 0 0 -4,-0.4 4,-2.8 2,-0.2 5,-0.5 0.915 102.2 54.5 -57.8 -44.1 5.3 -8.0 -0.8 99 813 A A H S+ 0 0 0 -4,-2.8 4,-3.7 1,-0.2 5,-0.5 0.972 114.7 63.5 -63.0 -51.2 -0.6 -7.6 0.4 103 817 A E H XX5S+ 0 0 36 -4,-1.8 4,-2.1 1,-0.2 3,-1.3 0.976 115.1 52.6 -54.2 -58.8 -4.8 -9.5 0.9 106 820 A F H 3X5S+ 0 0 0 -4,-3.7 4,-2.7 1,-0.3 -1,-0.2 0.841 104.7 58.6 -42.4 -39.7 -5.8 -6.2 -0.5 107 821 A F H 3XS+ 0 0 0 -4,-2.7 5,-2.5 2,-0.2 -2,-0.2 0.966 116.2 48.8 -59.6 -58.8 -11.7 -4.8 -2.1 111 825 A K H ><5S+ 0 0 118 -4,-1.9 3,-0.6 1,-0.3 -1,-0.2 0.843 116.7 45.7 -52.2 -34.2 -13.7 -7.8 -3.4 112 826 A E H 3<5S+ 0 0 126 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.853 113.9 47.5 -75.3 -36.0 -15.1 -7.9 0.1 113 827 A A T 3<5S- 0 0 18 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.242 115.4-120.9 -86.7 12.2 -15.6 -4.2 0.1 114 828 A G T < 5S+ 0 0 2 -3,-0.6 -3,-0.2 -109,-0.3 -4,-0.1 0.615 82.2 118.1 57.2 12.9 -17.2 -4.6 -3.3 115 829 A L < + 0 0 1 -5,-2.5 -43,-0.1 -6,-0.2 -4,-0.1 0.972 44.0 76.1 -67.9 -88.0 -14.5 -2.3 -4.6 116 830 A I + 0 0 8 -45,-0.1 -44,-0.1 1,-0.1 -45,-0.0 0.223 38.9 156.8 -26.3 138.9 -12.4 -4.2 -7.1 117 831 A D 0 0 104 -46,-0.0 -1,-0.1 -45,-0.0 -2,-0.0 0.288 360.0 360.0-149.6 -5.2 -14.0 -4.7 -10.5 118 832 A K 0 0 212 -46,-0.0 -46,-0.0 0, 0.0 -2,-0.0 0.960 360.0 360.0 60.0 360.0 -10.9 -5.3 -12.7 119 !* 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 0.0 120 1 B A 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.6 12.2 16.2 4.8 121 2 B R + 0 0 255 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.876 360.0 160.2 56.6 39.8 12.7 14.5 8.2 122 3 B T - 0 0 68 1,-0.0 2,-0.6 -86,-0.0 -1,-0.2 -0.733 36.7-151.1 -95.9 142.4 10.9 11.5 6.9 123 4 B K + 0 0 190 -2,-0.3 -87,-0.0 2,-0.0 -1,-0.0 -0.662 31.1 164.1-113.0 75.0 11.2 8.0 8.5 124 5 B Q - 0 0 35 -2,-0.6 -86,-0.1 1,-0.1 -92,-0.0 -0.093 32.0-151.3 -78.9-176.5 10.6 5.6 5.7 125 6 B T + 0 0 60 -93,-0.2 2,-0.9 -89,-0.2 -1,-0.1 0.488 55.7 117.9-132.4 -18.8 11.4 1.8 5.7 126 7 B A - 0 0 3 -93,-0.2 3,-0.3 -94,-0.2 -2,-0.1 -0.392 52.1-156.9 -58.1 98.1 12.1 1.0 2.1 127 8 B R + 0 0 175 -2,-0.9 2,-1.4 1,-0.2 -1,-0.2 0.801 30.5 163.2 -47.6 -30.6 15.7 -0.0 2.4 128 9 B X + 0 0 12 -85,-0.1 -1,-0.2 -84,-0.0 -85,-0.2 -0.202 41.7 90.7 47.4 -83.8 15.9 0.9 -1.3 129 10 B S S S- 0 0 66 -2,-1.4 3,-0.3 -87,-0.3 -86,-0.1 -0.102 97.3-100.2 -41.6 125.0 19.7 1.0 -1.5 130 11 B T S S+ 0 0 120 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.296 80.6 114.7 -54.4 121.9 20.9 -2.4 -2.4 131 12 B G S S- 0 0 81 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.363 83.7 -33.9-159.7 -31.5 22.1 -4.2 0.8 132 13 B G + 0 0 65 -3,-0.3 2,-0.3 -39,-0.1 -5,-0.1 -0.127 59.8 157.3 155.8 102.8 19.9 -7.2 1.5 133 14 B K 0 0 64 -2,-0.1 -38,-0.2 -41,-0.0 -39,-0.2 -0.910 360.0 360.0-146.3 113.1 16.2 -7.8 0.9 134 15 B A 0 0 97 -2,-0.3 -41,-0.1 -41,-0.3 -42,-0.1 -0.499 360.0 360.0-169.7 360.0 14.6 -11.2 0.5