==== 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 2RNX . COMPND 2 MOLECULE: HISTONE ACETYLTRANSFERASE PCAF; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.ZENG,Q.ZHANG,G.GERONA-NAVARRO,M.M.ZHOU . 131 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.2 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 . 6 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 43.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 2 0 0 0 0 1 0 0 0 0 0 0 0 2 0 1 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 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 19.3 -32.2 5.1 8.2 2 716 A S + 0 0 99 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.925 360.0 158.5-132.6 157.2 -29.5 6.0 5.7 3 717 A H + 0 0 176 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.084 55.1 93.0-167.0 32.4 -28.7 5.1 2.1 4 718 A M + 0 0 175 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.553 59.9 104.3-106.9 -14.3 -26.3 7.8 0.8 5 719 A S - 0 0 91 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 -0.363 52.8-161.7 -69.7 148.0 -23.1 6.0 1.6 6 720 A K + 0 0 119 -2,-0.1 -1,-0.1 109,-0.0 109,-0.0 0.328 39.6 141.4-110.6 3.0 -21.1 4.4 -1.2 7 721 A E - 0 0 63 1,-0.1 107,-0.2 2,-0.0 3,-0.2 -0.263 39.3-157.5 -50.7 118.4 -19.1 2.1 1.0 8 722 A P + 0 0 6 0, 0.0 2,-3.0 0, 0.0 5,-0.2 0.978 26.8 160.8 -64.7 -58.9 -18.8 -1.3 -0.9 9 723 A R + 0 0 159 105,-0.2 62,-0.1 4,-0.1 -2,-0.0 -0.294 41.3 101.6 69.6 -61.7 -18.1 -3.5 2.1 10 724 A D S > S- 0 0 81 -2,-3.0 4,-1.6 -3,-0.2 5,-0.2 -0.069 82.0-121.6 -50.0 157.6 -19.1 -6.7 0.3 11 725 A P H > S+ 0 0 63 0, 0.0 4,-1.2 0, 0.0 59,-0.2 0.693 110.9 41.8 -78.0 -19.8 -16.2 -8.9 -1.1 12 726 A D H > S+ 0 0 112 2,-0.2 4,-2.2 3,-0.2 5,-0.4 0.873 113.0 48.7 -92.4 -48.7 -17.5 -8.6 -4.6 13 727 A Q H > S+ 0 0 95 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.938 121.4 40.3 -55.9 -43.2 -18.4 -4.9 -4.7 14 728 A L H X>S+ 0 0 0 -4,-1.6 4,-3.2 2,-0.2 5,-0.8 0.974 106.9 63.0 -67.8 -55.7 -15.0 -4.3 -3.2 15 729 A Y H X5S+ 0 0 50 -4,-1.2 4,-1.2 53,-0.3 -2,-0.2 0.872 121.0 23.1 -35.2 -62.3 -13.2 -6.9 -5.3 16 730 A S H X5S+ 0 0 51 -4,-2.2 4,-0.9 2,-0.2 -1,-0.3 0.703 120.4 60.3 -84.9 -17.5 -14.0 -5.0 -8.5 17 731 A T H >X5S+ 0 0 35 -4,-1.6 3,-2.0 -5,-0.4 4,-1.7 0.995 115.6 35.5 -62.7 -60.7 -14.5 -1.7 -6.8 18 732 A L H 3X5S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.3 5,-0.5 0.782 105.3 72.3 -57.0 -33.1 -11.0 -1.8 -5.7 19 733 A K H 3XX S+ 0 0 2 -4,-1.7 4,-3.0 2,-0.2 3,-1.7 0.988 117.8 43.1 -50.9 -63.2 -9.1 1.9 -7.6 22 736 A L H 3X S+ 0 0 2 -4,-2.9 4,-3.2 1,-0.3 5,-0.4 0.915 111.1 54.5 -42.8 -59.4 -6.1 -0.5 -7.8 23 737 A Q H 3X S+ 0 0 117 -4,-1.3 4,-0.9 -5,-0.5 -1,-0.3 0.798 117.4 39.4 -46.2 -32.3 -6.3 -0.3 -11.6 24 738 A Q H < S- 0 0 24 -4,-0.8 3,-2.5 1,-0.1 4,-0.2 -0.333 77.9-124.9 -65.1 139.6 -0.9 6.1 -11.8 29 743 A Q T 3 S+ 0 0 166 1,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.628 115.5 50.7 -57.6 -14.5 2.3 7.8 -13.0 30 744 A S T 3 S+ 0 0 4 -5,-0.2 -1,-0.3 1,-0.2 72,-0.2 0.189 93.0 78.5-108.5 11.9 3.6 7.2 -9.5 31 745 A A X> + 0 0 0 -3,-2.5 4,-2.5 -5,-0.2 3,-0.9 0.387 59.7 95.3-102.2 1.8 2.8 3.6 -9.5 32 746 A W H 3> S+ 0 0 55 -3,-0.3 4,-0.5 1,-0.3 -1,-0.1 0.863 83.8 52.5 -66.0 -34.6 5.6 2.2 -11.6 33 747 A P H 34 S+ 0 0 9 0, 0.0 -1,-0.3 0, 0.0 5,-0.2 0.657 124.8 31.0 -71.4 -11.5 7.8 1.3 -8.6 34 748 A F H <4 S+ 0 0 0 -3,-0.9 22,-3.3 -8,-0.1 23,-1.0 0.536 90.4 96.1-117.5 -16.5 4.7 -0.6 -7.3 35 749 A M H < S+ 0 0 60 -4,-2.5 -3,-0.1 21,-0.2 20,-0.1 0.821 107.2 1.6 -45.5 -35.6 3.2 -1.6 -10.7 36 750 A E S < S- 0 0 134 -4,-0.5 -1,-0.1 20,-0.1 20,-0.0 -0.982 96.3 -84.5-151.7 151.8 4.9 -4.8 -10.1 37 751 A P - 0 0 39 0, 0.0 -3,-0.1 0, 0.0 18,-0.0 -0.233 49.3-110.6 -60.9 145.7 7.1 -6.3 -7.4 38 752 A V - 0 0 24 -5,-0.2 86,-0.1 1,-0.1 17,-0.0 -0.048 37.9 -90.6 -69.1 176.6 10.8 -5.4 -7.5 39 753 A K - 0 0 145 1,-0.2 -1,-0.1 7,-0.0 85,-0.0 0.346 51.5-120.7 -73.3 9.6 13.5 -8.0 -8.3 40 754 A R S S+ 0 0 161 1,-0.2 7,-0.6 4,-0.0 5,-0.3 0.191 115.8 42.3 69.2 -20.4 13.7 -8.7 -4.6 41 755 A T S S+ 0 0 112 3,-0.1 -1,-0.2 5,-0.1 84,-0.1 0.334 90.2 80.7-131.4 -4.5 17.2 -7.6 -5.1 42 756 A E S S+ 0 0 43 1,-0.3 83,-0.8 82,-0.1 81,-0.0 0.891 99.3 53.3 -61.4 -39.2 16.6 -4.7 -7.5 43 757 A A S > S- 0 0 0 81,-0.1 3,-2.2 84,-0.1 2,-0.5 -0.883 102.3-132.3 -99.8 103.8 16.0 -3.3 -4.2 44 758 A P T 3 S- 0 0 52 0, 0.0 -3,-0.1 0, 0.0 84,-0.1 -0.481 91.6 -3.3 -66.2 111.2 19.0 -3.9 -2.1 45 759 A G T >> S+ 0 0 29 -2,-0.5 4,-3.5 -5,-0.3 3,-1.3 0.560 92.6 146.6 80.5 9.0 17.9 -5.3 1.3 46 760 A Y H <> S+ 0 0 0 -3,-2.2 4,-2.9 1,-0.3 -5,-0.1 0.873 70.7 41.7 -42.0 -57.4 14.4 -4.8 0.0 47 761 A Y H 34 S+ 0 0 103 -7,-0.6 -1,-0.3 -4,-0.3 -6,-0.1 0.680 118.0 49.4 -70.3 -16.7 12.9 -7.8 1.8 48 762 A E H <4 S+ 0 0 114 -3,-1.3 -2,-0.2 1,-0.1 -1,-0.2 0.907 119.1 35.2 -83.9 -49.9 15.0 -7.0 4.9 49 763 A V H < S+ 0 0 14 -4,-3.5 2,-1.0 1,-0.2 -2,-0.2 0.840 117.4 59.3 -69.9 -37.9 14.0 -3.3 5.1 50 764 A I < - 0 0 4 -4,-2.9 -1,-0.2 -5,-0.5 34,-0.1 -0.763 61.9-177.0-100.9 87.7 10.6 -4.1 3.9 51 765 A R S S+ 0 0 186 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.854 89.3 23.8 -48.1 -36.8 9.0 -6.5 6.3 52 766 A F S S- 0 0 110 -3,-0.1 2,-1.1 28,-0.1 -1,-0.3 -0.640 75.4-169.8-135.7 78.8 6.0 -6.5 3.9 53 767 A P + 0 0 24 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.563 18.8 172.0 -72.6 98.9 6.8 -5.6 0.3 54 768 A M - 0 0 6 -2,-1.1 2,-0.2 26,-0.6 30,-0.1 -0.816 8.0-174.3-109.0 149.0 3.5 -5.2 -1.4 55 769 A D > - 0 0 0 -2,-0.3 4,-2.6 -20,-0.1 -20,-0.2 -0.727 41.0-101.7-131.5 178.4 2.8 -3.9 -4.9 56 770 A L H > S+ 0 0 0 -22,-3.3 4,-3.3 -25,-0.2 -21,-0.2 0.760 125.4 46.9 -74.4 -29.1 -0.0 -2.9 -7.2 57 771 A K H > S+ 0 0 96 -23,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.871 114.9 45.6 -75.9 -41.3 0.4 -6.2 -9.1 58 772 A T H > S+ 0 0 22 -24,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.904 115.5 48.6 -62.8 -42.5 0.5 -8.0 -5.8 59 773 A M H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 3,-0.5 0.994 114.8 43.0 -55.3 -62.2 -2.4 -5.8 -4.8 60 774 A S H X S+ 0 0 13 -4,-3.3 4,-3.3 1,-0.3 -2,-0.2 0.739 107.0 64.8 -56.3 -25.8 -4.2 -6.8 -8.0 61 775 A E H X S+ 0 0 107 -4,-1.8 4,-1.7 2,-0.2 -1,-0.3 0.978 108.7 37.4 -60.4 -53.5 -3.0 -10.3 -7.4 62 776 A R H <>S+ 0 0 65 -4,-2.2 5,-3.2 -3,-0.5 4,-0.4 0.944 115.6 56.0 -59.8 -49.8 -5.2 -10.4 -4.3 63 777 A L H ><5S+ 0 0 2 -4,-2.9 3,-2.2 1,-0.3 -2,-0.2 0.899 102.4 55.6 -47.5 -50.8 -7.8 -8.4 -6.2 64 778 A K H 3<5S+ 0 0 113 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.923 108.7 45.9 -51.6 -50.7 -7.8 -11.0 -8.9 65 779 A N T 3<5S- 0 0 95 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.441 117.7-115.6 -72.4 -0.5 -8.6 -13.7 -6.4 66 780 A R T < 5 + 0 0 140 -3,-2.2 -3,-0.2 -4,-0.4 -51,-0.2 0.690 67.6 150.5 70.3 18.6 -11.2 -11.3 -4.9 67 781 A Y < + 0 0 90 -5,-3.2 2,-2.7 -6,-0.2 -4,-0.2 0.831 45.0 88.0 -50.6 -37.7 -9.0 -11.5 -1.9 68 782 A Y + 0 0 0 1,-0.2 -53,-0.3 -9,-0.1 -1,-0.2 -0.380 42.6 154.4 -68.8 75.9 -10.1 -7.9 -1.0 69 783 A V S S+ 0 0 74 -2,-2.7 2,-0.3 1,-0.2 -1,-0.2 0.269 75.4 34.8 -83.5 11.0 -13.1 -9.0 1.0 70 784 A S S >> S- 0 0 44 -59,-0.2 3,-2.0 -3,-0.0 4,-1.6 -0.876 80.9-129.3-165.3 126.2 -12.5 -5.7 2.7 71 785 A K H 3> S+ 0 0 2 1,-0.3 4,-2.4 -2,-0.3 45,-0.1 0.669 110.3 68.6 -53.4 -14.5 -11.2 -2.4 1.3 72 786 A K H 3> S+ 0 0 65 2,-0.3 4,-3.1 3,-0.2 5,-0.4 0.852 95.6 49.4 -73.3 -37.6 -8.8 -2.6 4.2 73 787 A L H <> S+ 0 0 41 -3,-2.0 4,-2.2 1,-0.2 5,-0.3 0.930 119.1 41.6 -58.2 -43.5 -7.0 -5.5 2.7 74 788 A F H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 5,-0.3 0.819 118.3 45.1 -70.4 -37.8 -7.0 -3.3 -0.2 75 789 A M H X S+ 0 0 0 -4,-2.4 4,-3.6 -5,-0.2 5,-0.3 0.994 115.5 44.7 -71.4 -63.7 -6.1 -0.3 1.8 76 790 A A H < S+ 0 0 23 -4,-3.1 4,-0.3 1,-0.2 -2,-0.2 0.853 118.8 42.8 -45.3 -52.5 -3.5 -1.9 3.9 77 791 A D H X S+ 0 0 16 -4,-2.2 4,-1.3 -5,-0.4 3,-0.3 0.948 117.9 42.1 -68.2 -52.6 -1.8 -3.6 1.0 78 792 A L H >X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.3 3,-0.7 0.922 119.3 47.8 -58.3 -35.5 -1.9 -0.8 -1.5 79 793 A Q H 3X S+ 0 0 36 -4,-3.6 4,-2.6 -5,-0.3 -1,-0.3 0.694 103.7 62.5 -72.8 -20.1 -0.9 1.2 1.5 80 794 A R H 3> S+ 0 0 70 -4,-0.3 4,-1.2 -5,-0.3 -26,-0.6 0.728 103.4 47.9 -75.5 -25.5 1.6 -1.5 2.0 81 795 A V H S+ 0 0 2 -4,-1.2 4,-1.9 2,-0.2 5,-0.6 0.808 114.0 48.2 -68.8 -27.0 7.0 0.2 1.9 85 799 A C H <5S+ 0 0 0 -4,-1.2 4,-0.3 1,-0.2 -2,-0.3 0.809 116.3 42.2 -78.5 -31.0 8.0 2.8 -0.7 86 800 A K H <5S+ 0 0 36 -4,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.637 114.9 55.4 -83.8 -20.7 8.0 5.3 2.1 87 801 A E H <5S+ 0 0 74 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.972 123.3 15.0 -75.9 -61.4 9.7 2.9 4.4 88 802 A Y T <5S+ 0 0 6 -4,-1.9 41,-0.2 -5,-0.1 -3,-0.2 0.939 113.8 72.2 -82.4 -57.4 12.8 1.9 2.5 89 803 A N S - 0 0 35 0, 0.0 3,-2.0 0, 0.0 6,-0.4 -0.853 22.7-117.6 -97.7 140.0 14.1 8.1 0.5 91 805 A P T 3 S+ 0 0 87 0, 0.0 -5,-0.0 0, 0.0 -2,-0.0 0.446 116.0 63.7 -56.6 5.7 11.6 11.0 -0.3 92 806 A E T 3 S+ 0 0 157 4,-0.0 -3,-0.0 5,-0.0 0, 0.0 0.765 86.4 82.9 -97.2 -36.1 14.3 12.0 -2.7 93 807 A S S <> S- 0 0 1 -3,-2.0 4,-0.8 1,-0.1 5,-0.2 -0.014 91.8-109.7 -60.8 172.8 14.1 8.9 -5.0 94 808 A E H > S+ 0 0 85 2,-0.1 4,-1.5 1,-0.1 -1,-0.1 0.913 112.9 47.1 -72.1 -43.4 11.4 8.7 -7.7 95 809 A Y H > S+ 0 0 6 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.942 101.1 60.1 -68.0 -54.7 9.4 6.0 -6.0 96 810 A Y H >> S+ 0 0 52 -6,-0.4 4,-1.8 1,-0.3 3,-1.3 0.912 113.0 39.1 -41.0 -59.9 9.1 7.4 -2.4 97 811 A K H 3X S+ 0 0 104 -4,-0.8 4,-3.6 -7,-0.3 -1,-0.3 0.903 111.7 59.0 -58.5 -40.2 7.4 10.6 -3.5 98 812 A C H 3X S+ 0 0 13 -4,-1.5 4,-2.2 1,-0.2 -1,-0.3 0.739 104.4 53.5 -59.3 -22.2 5.5 8.4 -6.0 99 813 A A H X S+ 0 0 50 -4,-3.6 4,-2.6 2,-0.2 3,-0.7 0.955 116.0 41.0 -62.6 -58.0 1.7 10.9 -4.5 102 816 A L H 3X>S+ 0 0 0 -4,-2.2 4,-3.7 1,-0.3 5,-0.5 0.976 110.7 57.8 -54.3 -56.3 0.0 7.7 -5.5 103 817 A E H 3X5S+ 0 0 48 -4,-3.2 4,-1.0 1,-0.2 -1,-0.3 0.760 110.5 47.0 -44.9 -29.0 -1.2 7.2 -1.9 104 818 A K H X5S+ 0 0 57 -4,-2.6 4,-1.4 2,-0.2 3,-1.2 0.974 117.5 51.3 -57.0 -56.7 -4.4 9.9 -5.9 106 820 A F H >X5S+ 0 0 0 -4,-3.7 4,-2.6 1,-0.3 3,-1.0 0.903 103.9 59.5 -44.6 -45.9 -5.3 6.4 -4.7 107 821 A F H 3XS+ 0 0 0 -4,-2.6 5,-3.7 2,-0.2 -2,-0.2 0.940 116.1 50.3 -73.6 -47.5 -10.7 4.7 -2.5 111 825 A K H ><5S+ 0 0 127 -4,-2.3 3,-1.9 -5,-0.3 -2,-0.2 0.929 111.3 49.2 -52.6 -50.9 -12.5 7.6 -1.1 112 826 A E H 3<5S+ 0 0 110 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.844 111.5 50.2 -57.7 -37.8 -14.5 7.8 -4.3 113 827 A A T 3<5S- 0 0 2 -4,-1.3 -1,-0.3 1,-0.0 -2,-0.2 0.158 118.8-108.0 -91.5 19.7 -15.2 4.1 -4.0 114 828 A G T < 5S+ 0 0 14 -3,-1.9 -3,-0.2 -107,-0.2 -105,-0.2 0.723 84.9 125.2 62.5 20.6 -16.4 4.2 -0.4 115 829 A L < + 0 0 0 -5,-3.7 -4,-0.2 -6,-0.2 -44,-0.1 0.941 37.2 74.9 -73.9 -95.9 -13.1 2.5 0.5 116 830 A I + 0 0 42 1,-0.2 -44,-0.1 -9,-0.1 -45,-0.0 0.201 50.3 123.4 -21.0 126.4 -11.1 4.4 3.1 117 831 A D 0 0 95 1,-0.1 -1,-0.2 -46,-0.1 -2,-0.1 0.313 360.0 360.0-162.9 -34.2 -12.7 3.9 6.5 118 832 A K 0 0 174 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.252 360.0 360.0 -46.5 360.0 -10.1 2.5 8.9 119 !* 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 31 B S 0 0 169 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 22.4 9.9 7.1 -18.7 121 32 B T - 0 0 123 -89,-0.0 2,-0.0 -88,-0.0 0, 0.0 -0.924 360.0-139.1-117.6 108.3 9.7 3.7 -17.0 122 33 B G - 0 0 41 -2,-0.6 3,-0.0 1,-0.1 0, 0.0 -0.320 16.4-173.9 -64.1 144.0 12.4 2.9 -14.3 123 34 B G + 0 0 58 -81,-0.0 -1,-0.1 -85,-0.0 -81,-0.0 0.765 63.1 57.9-106.8 -38.3 13.9 -0.5 -14.3 124 35 B V S S- 0 0 92 -86,-0.1 -81,-0.1 1,-0.0 -82,-0.1 -0.156 82.5-118.4 -84.0-177.7 16.1 -0.6 -11.2 125 36 B X - 0 0 4 -83,-0.8 3,-0.4 -84,-0.1 -1,-0.0 -0.242 40.5-118.9-117.8 43.4 15.1 0.1 -7.6 126 37 B K - 0 0 80 1,-0.2 -83,-0.1 -83,-0.1 -33,-0.1 0.729 40.9-113.2 17.9 65.4 17.3 3.2 -7.1 127 38 B P - 0 0 74 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.149 43.9-163.6 -26.1 105.5 19.2 1.3 -4.3 128 39 B H - 0 0 7 -3,-0.4 2,-0.3 -84,-0.1 3,-0.1 -0.363 18.0-134.7 -93.4 175.1 18.2 3.2 -1.2 129 40 B R + 0 0 200 -41,-0.2 3,-0.1 -2,-0.1 -84,-0.1 -0.692 55.8 122.3-135.3 81.7 19.8 3.2 2.3 130 41 B Y S S+ 0 0 140 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 0.708 87.2 19.0-108.3 -33.0 17.2 3.0 5.1 131 42 B K 0 0 122 -3,-0.1 -1,-0.1 1,-0.1 -82,-0.1 -0.570 360.0 360.0-141.5 73.9 18.4 -0.1 6.9 132 43 B C 0 0 139 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.975 360.0 360.0 -67.5 360.0 22.0 -1.0 6.0