==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-DEC-04 1WUM . COMPND 2 MOLECULE: HISTONE ACETYLATRANSFERASE PCAF; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.ZENG,J.LI,M.MULLER,S.YAN,S.MUJTABA,C.PAN,Z.WANG,M.M.ZHOU . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 64.1 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 . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 47.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 1 0 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 0 139 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -89.8 26.2 0.4 8.5 2 716 A S - 0 0 112 2,-0.1 2,-0.4 1,-0.0 0, 0.0 -0.545 360.0-114.6-106.2 175.6 26.6 2.7 5.4 3 717 A H S S+ 0 0 181 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.391 71.9 115.8-107.0 57.5 25.7 6.4 4.8 4 718 A M + 0 0 125 -2,-0.4 -2,-0.1 1,-0.1 3,-0.1 -0.926 31.5 171.7-125.0 150.4 23.0 5.9 2.1 5 719 A S S S+ 0 0 73 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.031 71.4 50.9-144.9 31.0 19.2 6.6 2.2 6 720 A K S S+ 0 0 92 1,-0.1 108,-0.2 108,-0.1 -1,-0.1 -0.263 74.8 87.9-167.6 70.9 18.1 6.1 -1.5 7 721 A E + 0 0 102 106,-0.6 2,-2.4 -3,-0.1 3,-0.4 -0.154 31.4 168.4-169.0 63.3 19.1 2.9 -3.2 8 722 A P + 0 0 0 0, 0.0 106,-0.1 0, 0.0 105,-0.0 -0.328 39.3 124.3 -77.6 57.9 16.6 -0.0 -2.7 9 723 A R + 0 0 141 -2,-2.4 -2,-0.0 62,-0.0 3,-0.0 0.960 47.0 71.9 -84.2 -66.0 18.3 -2.1 -5.4 10 724 A D S > S- 0 0 108 -3,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.210 74.8-139.4 -52.0 141.2 19.3 -5.4 -3.7 11 725 A P H > S+ 0 0 65 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.910 100.9 57.6 -71.4 -42.8 16.3 -7.6 -3.0 12 726 A D H > S+ 0 0 106 2,-0.2 4,-1.2 1,-0.2 5,-0.2 0.930 114.4 39.5 -54.7 -42.7 17.5 -8.7 0.4 13 727 A Q H > S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.974 118.5 45.0 -72.1 -53.2 17.7 -5.1 1.4 14 728 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.834 104.0 71.3 -60.4 -27.9 14.4 -4.0 -0.3 15 729 A Y H X S+ 0 0 40 -4,-3.3 4,-2.2 1,-0.2 3,-0.4 0.981 109.5 26.7 -52.0 -71.9 12.9 -7.2 1.2 16 730 A S H X S+ 0 0 62 -4,-1.2 4,-3.1 1,-0.2 5,-0.3 0.852 114.0 69.8 -63.5 -29.5 12.8 -6.1 4.8 17 731 A T H X S+ 0 0 14 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.955 107.6 36.4 -53.2 -47.6 12.6 -2.4 3.6 18 732 A L H X S+ 0 0 0 -4,-2.6 4,-3.2 -3,-0.4 5,-0.5 0.932 111.5 61.2 -71.2 -41.5 9.1 -3.1 2.4 19 733 A K H X S+ 0 0 83 -4,-2.2 4,-2.8 -5,-0.3 -2,-0.2 0.916 105.8 48.0 -50.6 -43.1 8.4 -5.4 5.3 20 734 A S H X S+ 0 0 60 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.946 114.0 46.0 -65.3 -45.4 8.9 -2.4 7.6 21 735 A I H X S+ 0 0 0 -4,-1.7 4,-3.4 -5,-0.3 3,-0.3 0.993 117.9 41.2 -60.7 -59.1 6.7 -0.2 5.5 22 736 A L H X S+ 0 0 6 -4,-3.2 4,-2.4 1,-0.2 5,-0.3 0.928 111.7 57.7 -55.4 -43.4 3.9 -2.8 5.2 23 737 A Q H X S+ 0 0 118 -4,-2.8 4,-1.7 -5,-0.5 -1,-0.2 0.923 113.6 39.3 -54.9 -41.7 4.4 -3.6 8.9 24 738 A Q H X S+ 0 0 91 -4,-2.2 4,-2.7 -3,-0.3 -2,-0.2 0.943 110.9 56.6 -74.7 -46.4 3.7 0.0 9.8 25 739 A V H < S+ 0 0 0 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.860 111.6 46.2 -53.9 -31.6 0.9 0.5 7.2 26 740 A K H < S+ 0 0 102 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.898 117.5 40.6 -79.0 -39.9 -0.8 -2.5 8.9 27 741 A S H < S+ 0 0 99 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.643 91.8 112.1 -82.5 -12.6 -0.2 -1.1 12.5 28 742 A H S < S- 0 0 41 -4,-2.7 3,-0.1 1,-0.1 74,-0.0 -0.306 79.5-122.3 -60.1 141.9 -1.0 2.4 11.4 29 743 A Q S S+ 0 0 122 1,-0.2 2,-1.3 2,-0.1 3,-0.2 0.902 108.7 59.0 -53.0 -38.7 -4.2 3.8 12.9 30 744 A S S S+ 0 0 0 1,-0.2 -1,-0.2 68,-0.1 -2,-0.1 -0.642 80.9 86.7 -93.7 83.8 -5.5 4.4 9.4 31 745 A A > + 0 0 2 -2,-1.3 4,-0.7 -3,-0.1 -1,-0.2 0.118 47.2 104.3-166.7 33.0 -5.3 0.9 7.9 32 746 A W H > S+ 0 0 115 -3,-0.2 4,-1.6 2,-0.2 -2,-0.1 0.902 78.5 54.1 -84.8 -50.2 -8.6 -1.0 8.6 33 747 A P H 4 S+ 0 0 15 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.674 115.0 43.9 -61.6 -15.3 -10.3 -0.8 5.2 34 748 A F H 4 S+ 0 0 4 21,-0.1 23,-1.5 3,-0.1 22,-0.4 0.738 102.1 65.4-100.5 -27.9 -7.1 -2.4 3.7 35 749 A M H < S+ 0 0 62 -4,-0.7 -3,-0.1 21,-0.2 -1,-0.1 0.963 105.2 47.1 -58.7 -50.0 -6.6 -5.1 6.4 36 750 A E S < S- 0 0 138 -4,-1.6 2,-0.3 20,-0.1 20,-0.1 -0.802 97.4-115.4 -95.4 133.2 -9.8 -6.8 5.4 37 751 A P - 0 0 65 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 -0.460 29.9-127.8 -65.8 126.1 -10.5 -7.4 1.7 38 752 A V - 0 0 27 -2,-0.3 -4,-0.0 -5,-0.2 0, 0.0 -0.645 22.4-134.1 -78.9 121.3 -13.5 -5.4 0.6 39 753 A K - 0 0 123 -2,-0.5 4,-0.2 1,-0.1 -1,-0.1 0.210 28.3 -99.2 -56.4-168.2 -16.1 -7.6 -1.2 40 754 A R S S+ 0 0 144 6,-0.1 6,-0.4 2,-0.1 7,-0.3 0.074 114.1 36.5-106.1 24.9 -17.6 -6.4 -4.4 41 755 A T S S+ 0 0 85 4,-0.1 4,-0.4 5,-0.1 -3,-0.0 0.518 97.0 66.9-138.1 -54.0 -20.9 -5.2 -2.8 42 756 A E S S+ 0 0 124 2,-0.1 -2,-0.1 3,-0.0 -4,-0.0 0.785 97.4 73.7 -48.8 -23.0 -20.4 -3.7 0.7 43 757 A A S S- 0 0 7 -4,-0.2 2,-2.1 1,-0.1 3,-0.2 -0.694 106.2 -97.4 -95.1 147.7 -18.5 -0.9 -1.2 44 758 A P S S- 0 0 75 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.350 98.2 -36.7 -59.5 82.5 -20.4 1.7 -3.3 45 759 A G S S+ 0 0 29 -2,-2.1 -4,-0.1 -4,-0.4 4,-0.1 0.797 77.9 167.7 62.2 110.2 -19.8 -0.1 -6.6 46 760 A Y > + 0 0 23 -6,-0.4 4,-2.5 -3,-0.2 -6,-0.1 0.701 65.5 57.5-121.1 -53.5 -16.3 -1.8 -6.5 47 761 A Y T 4 S+ 0 0 159 -7,-0.3 -7,-0.1 1,-0.2 -6,-0.0 0.750 115.6 44.5 -55.5 -19.2 -15.9 -4.2 -9.4 48 762 A E T 4 S+ 0 0 158 -8,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.932 119.2 32.8 -90.8 -65.5 -16.7 -1.3 -11.7 49 763 A V T 4 S+ 0 0 75 1,-0.1 2,-0.7 -4,-0.1 -2,-0.2 0.827 114.0 68.8 -63.8 -28.5 -14.7 1.7 -10.4 50 764 A I < + 0 0 5 -4,-2.5 -1,-0.1 1,-0.2 -4,-0.0 -0.806 51.0 167.9 -96.6 117.2 -11.9 -0.6 -9.3 51 765 A R S S+ 0 0 209 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.662 79.4 38.0 -97.5 -19.2 -10.0 -2.2 -12.2 52 766 A F S S- 0 0 111 28,-0.1 -1,-0.2 2,-0.1 32,-0.1 -0.607 81.6-156.0-133.0 75.2 -7.1 -3.5 -10.0 53 767 A P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.154 23.0 166.4 -49.5 138.5 -8.5 -4.7 -6.6 54 768 A M + 0 0 20 26,-0.2 2,-0.3 27,-0.1 -2,-0.1 -0.936 9.9 171.0-159.9 133.7 -5.8 -4.6 -3.9 55 769 A D >> - 0 0 13 -2,-0.3 3,-2.0 1,-0.1 4,-1.8 -0.981 46.5-110.8-143.5 156.4 -5.8 -4.8 -0.1 56 770 A L H 3> S+ 0 0 2 -22,-0.4 4,-1.4 -2,-0.3 5,-0.4 0.814 111.9 73.8 -57.3 -26.2 -3.2 -5.2 2.7 57 771 A K H 34 S+ 0 0 89 -23,-1.5 -1,-0.3 1,-0.2 4,-0.2 0.826 108.3 30.7 -57.7 -30.3 -4.7 -8.7 3.2 58 772 A T H <> S+ 0 0 58 -3,-2.0 4,-1.7 2,-0.1 -1,-0.2 0.730 111.6 65.8-100.5 -26.8 -2.9 -9.8 0.0 59 773 A M H >X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 3,-1.3 0.995 105.6 40.2 -59.4 -65.8 0.1 -7.4 0.2 60 774 A S H 3X S+ 0 0 39 -4,-1.4 4,-2.4 1,-0.3 -1,-0.2 0.872 110.8 62.2 -53.3 -32.9 1.8 -8.9 3.3 61 775 A E H 34 S+ 0 0 114 -5,-0.4 4,-0.4 -4,-0.2 -1,-0.3 0.890 111.8 36.7 -61.6 -35.2 0.8 -12.3 2.0 62 776 A R H X<>S+ 0 0 98 -4,-1.7 3,-1.3 -3,-1.3 5,-1.2 0.899 111.9 58.2 -83.6 -42.3 3.1 -11.6 -1.0 63 777 A L H ><5S+ 0 0 4 -4,-3.0 3,-3.1 1,-0.3 -2,-0.2 0.933 97.1 62.7 -52.4 -46.9 5.8 -9.7 0.9 64 778 A K T 3<5S+ 0 0 152 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.842 106.4 45.8 -50.1 -32.3 6.3 -12.8 3.1 65 779 A N T < 5S- 0 0 126 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.151 119.8-109.8 -98.5 21.8 7.4 -14.7 -0.0 66 780 A R T < 5 + 0 0 137 -3,-3.1 -3,-0.2 1,-0.1 -2,-0.1 0.957 68.2 147.9 53.0 52.2 9.7 -11.8 -1.2 67 781 A Y < + 0 0 111 -5,-1.2 2,-0.9 1,-0.2 -4,-0.2 0.792 57.4 61.2 -88.3 -28.6 7.3 -11.0 -4.1 68 782 A Y + 0 0 8 -6,-0.1 -1,-0.2 1,-0.1 -50,-0.2 -0.789 57.9 138.4-102.0 98.3 8.0 -7.3 -4.2 69 783 A V + 0 0 57 -2,-0.9 -1,-0.1 -3,-0.1 -54,-0.1 -0.384 55.5 56.0-135.3 59.4 11.8 -6.7 -5.0 70 784 A S S S- 0 0 63 1,-0.1 -2,-0.1 -56,-0.1 -56,-0.0 0.205 90.9-101.5-146.7 -84.5 12.1 -3.8 -7.4 71 785 A K S > S+ 0 0 26 -57,-0.0 4,-1.9 0, 0.0 5,-0.2 -0.198 108.1 41.1-179.2 -73.1 10.6 -0.3 -6.7 72 786 A K H > S+ 0 0 129 3,-0.2 4,-2.6 1,-0.2 5,-0.3 0.734 104.6 75.1 -68.6 -17.8 7.3 0.5 -8.5 73 787 A L H > S+ 0 0 68 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.995 109.0 24.0 -57.5 -65.2 6.3 -3.1 -7.6 74 788 A F H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.918 123.9 55.2 -68.6 -40.8 5.6 -2.4 -3.9 75 789 A M H X S+ 0 0 15 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.895 108.6 49.7 -60.9 -35.9 5.1 1.3 -4.5 76 790 A A H X S+ 0 0 24 -4,-2.6 4,-3.1 -5,-0.2 -1,-0.2 0.959 109.8 49.5 -68.5 -48.5 2.3 0.5 -7.0 77 791 A D H X S+ 0 0 10 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.979 111.8 47.1 -54.9 -59.0 0.5 -2.0 -4.7 78 792 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 3,-0.4 0.951 114.6 46.9 -49.6 -52.8 0.4 0.4 -1.7 79 793 A Q H X>S+ 0 0 98 -4,-1.9 4,-2.3 -5,-0.3 5,-0.7 0.934 106.4 59.9 -56.2 -42.7 -0.8 3.3 -4.0 80 794 A R H X5S+ 0 0 82 -4,-3.1 4,-1.4 1,-0.2 5,-0.4 0.917 105.5 49.0 -52.8 -41.5 -3.4 0.8 -5.5 81 795 A V H X5S+ 0 0 4 -4,-2.1 4,-1.5 -3,-0.4 -1,-0.2 0.967 121.3 32.3 -65.6 -51.6 -4.9 0.4 -2.0 82 796 A F H X5S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 5,-0.3 0.990 121.6 46.1 -70.5 -61.2 -5.1 4.1 -1.2 83 797 A T H X5S+ 0 0 44 -4,-2.3 4,-2.0 1,-0.2 -3,-0.2 0.934 118.1 43.3 -49.6 -50.8 -5.8 5.6 -4.6 84 798 A N H XX S+ 0 0 5 -4,-1.5 4,-2.6 -5,-0.4 3,-1.0 0.985 108.4 41.1 -53.0 -65.3 -10.0 3.2 -2.0 86 800 A K H 3< S+ 0 0 34 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.921 108.4 64.9 -48.1 -45.1 -10.8 7.0 -2.4 87 801 A E H 3< S+ 0 0 124 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.894 112.6 31.3 -47.7 -46.4 -11.9 6.2 -5.9 88 802 A Y H << S+ 0 0 26 -4,-1.9 -1,-0.2 -3,-1.0 -2,-0.2 0.900 114.7 63.0 -83.4 -41.2 -14.8 4.0 -4.7 89 803 A N S < S- 0 0 18 -4,-2.6 -1,-0.1 -5,-0.3 -46,-0.0 -0.754 90.3-126.1 -89.1 112.6 -15.6 5.8 -1.4 90 804 A P > - 0 0 69 0, 0.0 2,-3.4 0, 0.0 3,-1.1 -0.143 34.4 -95.8 -52.3 148.9 -16.7 9.4 -2.1 91 805 A P T 3 S+ 0 0 82 0, 0.0 3,-0.0 0, 0.0 -5,-0.0 -0.297 109.0 78.6 -66.7 66.7 -14.7 12.1 -0.3 92 806 A E T 3 S+ 0 0 172 -2,-3.4 -3,-0.0 -3,-0.0 5,-0.0 0.513 73.0 70.0-140.8 -41.1 -17.3 12.2 2.6 93 807 A S S < S- 0 0 46 -3,-1.1 4,-0.5 1,-0.1 3,-0.2 -0.040 90.4-104.3 -73.6-175.1 -16.8 9.3 5.0 94 808 A E S > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.736 110.3 77.6 -84.8 -21.7 -13.8 9.0 7.3 95 809 A Y H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.907 86.8 61.7 -54.6 -39.1 -12.2 6.3 5.1 96 810 A Y H > S+ 0 0 84 -6,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.954 105.7 44.8 -52.9 -51.1 -11.1 9.1 2.8 97 811 A K H > S+ 0 0 103 -4,-0.5 4,-3.3 -3,-0.3 5,-0.3 0.928 108.1 58.8 -61.8 -42.4 -9.0 10.6 5.5 98 812 A C H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 5,-0.4 0.959 108.9 43.6 -52.6 -53.3 -7.6 7.2 6.6 99 813 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.963 114.7 49.2 -58.9 -50.1 -6.1 6.6 3.1 100 814 A N H X S+ 0 0 74 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.924 115.2 45.5 -56.9 -42.9 -4.8 10.2 2.8 101 815 A I H >X S+ 0 0 67 -4,-3.3 4,-2.2 2,-0.2 3,-0.7 0.996 117.7 39.8 -65.6 -61.6 -3.2 9.9 6.3 102 816 A L H 3X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.844 114.2 57.8 -58.3 -28.1 -1.6 6.4 5.9 103 817 A E H 3X S+ 0 0 42 -4,-2.8 4,-2.1 -5,-0.4 -1,-0.3 0.885 105.4 49.3 -70.2 -34.9 -0.7 7.5 2.3 104 818 A K H X S+ 0 0 34 -4,-3.1 4,-2.5 -5,-0.2 3,-1.2 0.983 108.5 46.2 -58.6 -57.7 8.6 6.0 4.9 110 824 A I H 3X>S+ 0 0 2 -4,-2.4 4,-3.9 1,-0.3 5,-1.4 0.885 107.8 60.2 -54.6 -33.1 9.9 5.2 1.3 111 825 A K H 3<5S+ 0 0 117 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.886 109.2 42.6 -62.5 -33.3 11.7 8.6 1.5 112 826 A E H <<5S+ 0 0 141 -4,-1.6 -2,-0.2 -3,-1.2 -1,-0.2 0.869 121.6 39.1 -80.6 -36.4 13.6 7.2 4.5 113 827 A A H <5S- 0 0 24 -4,-2.5 -106,-0.6 -5,-0.2 -2,-0.2 0.865 113.4-112.7 -81.2 -36.5 14.2 3.8 3.0 114 828 A G T <5S+ 0 0 0 -4,-3.9 -3,-0.2 -5,-0.3 -4,-0.1 0.537 75.4 125.5 114.2 12.8 14.9 5.0 -0.5 115 829 A L < + 0 0 0 -5,-1.4 -43,-0.1 -6,-0.2 -8,-0.0 0.767 22.3 120.2 -70.0-110.7 11.8 3.5 -2.3 116 830 A I 0 0 62 -45,-0.1 -41,-0.1 -44,-0.0 -44,-0.0 0.427 360.0 360.0 59.8 146.9 9.8 6.2 -4.2 117 831 A D 0 0 121 -45,-0.1 -45,-0.1 -42,-0.1 -1,-0.0 0.433 360.0 360.0-139.4 360.0 9.3 5.8 -8.0