==== 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 DNA BINDING PROTEIN 25-JUL-07 2QPY . COMPND 2 MOLECULE: ANDROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.ESTEBANEZ-PERPINA,R.FLETTERICK . 258 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 74.8 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 . 9 3.5 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 1 1 0 1 0 0 0 1 0 1 0 2 1 0 0 1 0 0 0 0 1 0 1 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 2 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 . 2 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 1 671 A P > 0 0 129 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.6 9.1 24.9 21.9 2 672 A I H > + 0 0 120 2,-0.2 4,-1.3 1,-0.1 3,-0.3 0.839 360.0 61.7 -80.0 -36.8 12.9 25.3 22.7 3 673 A F H >> S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.930 102.0 50.4 -55.1 -51.5 13.7 21.6 22.2 4 674 A L H 3> S+ 0 0 40 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.804 104.7 59.2 -59.6 -31.0 12.6 21.6 18.5 5 675 A N H 3X S+ 0 0 96 -4,-0.6 4,-1.4 -3,-0.3 -1,-0.3 0.855 105.7 49.9 -66.1 -34.9 14.8 24.7 17.9 6 676 A V H - 0 0 89 -2,-0.4 3,-2.0 1,-0.2 -1,-0.1 -0.584 25.6-171.4 -77.7 87.5 34.1 8.8 -8.8 21 691 A N T 3 S+ 0 0 75 -2,-1.7 -1,-0.2 1,-0.3 4,-0.1 0.225 78.2 67.4 -67.4 19.0 30.9 8.9 -10.8 22 692 A N T 3 S+ 0 0 144 2,-0.1 -1,-0.3 -2,-0.0 -2,-0.1 0.268 83.1 86.1-119.6 6.5 33.0 8.4 -13.9 23 693 A Q S < S- 0 0 114 -3,-2.0 3,-0.1 1,-0.0 -4,-0.0 -0.914 92.3 -92.2-113.0 136.9 34.1 4.9 -13.2 24 694 A P - 0 0 101 0, 0.0 5,-0.2 0, 0.0 2,-0.1 -0.152 50.9-103.1 -46.6 124.1 32.1 1.7 -14.1 25 695 A D + 0 0 32 4,-0.1 2,-0.3 -4,-0.1 3,-0.1 -0.314 57.8 160.0 -55.1 120.1 29.8 0.7 -11.2 26 696 A S > - 0 0 42 -3,-0.1 4,-2.2 -2,-0.1 5,-0.3 -0.862 52.6-106.0-137.5 171.1 31.4 -2.3 -9.5 27 697 A F H > S+ 0 0 16 -2,-0.3 4,-2.4 2,-0.2 5,-0.3 0.953 118.6 44.0 -64.5 -51.2 31.2 -4.0 -6.1 28 698 A A H > S+ 0 0 27 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.944 116.0 47.0 -59.6 -51.7 34.6 -2.7 -4.9 29 699 A A H > S+ 0 0 29 2,-0.2 4,-1.8 -5,-0.2 -2,-0.2 0.956 116.8 41.7 -56.0 -57.0 34.0 0.9 -6.1 30 700 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.950 119.4 42.9 -57.6 -55.6 30.5 1.3 -4.7 31 701 A L H X S+ 0 0 6 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.917 111.1 54.4 -59.1 -47.4 31.2 -0.4 -1.4 32 702 A S H X S+ 0 0 27 -4,-2.8 4,-1.4 -5,-0.3 -1,-0.2 0.860 111.5 47.3 -54.8 -36.7 34.5 1.3 -0.9 33 703 A S H X S+ 0 0 14 -4,-1.8 4,-3.2 -5,-0.3 5,-0.3 0.913 108.9 52.8 -70.7 -44.8 32.6 4.6 -1.4 34 704 A L H X S+ 0 0 28 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.890 109.3 50.3 -57.7 -40.8 29.9 3.6 1.0 35 705 A N H X S+ 0 0 14 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.875 111.6 48.4 -65.6 -37.6 32.5 2.9 3.7 36 706 A E H X S+ 0 0 66 -4,-1.4 4,-2.7 -5,-0.2 3,-0.4 0.939 110.2 49.9 -67.4 -47.2 34.1 6.2 3.1 37 707 A L H X S+ 0 0 9 -4,-3.2 4,-3.2 1,-0.3 5,-0.2 0.857 108.6 55.4 -58.3 -35.2 30.7 8.0 3.3 38 708 A G H X S+ 0 0 8 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.3 0.852 107.9 47.8 -65.7 -35.4 30.2 6.1 6.5 39 709 A E H X S+ 0 0 28 -4,-1.4 4,-1.4 -3,-0.4 -2,-0.2 0.921 115.9 43.4 -70.4 -45.6 33.5 7.5 7.8 40 710 A R H X S+ 0 0 96 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.908 115.0 48.8 -65.9 -43.9 32.6 11.0 6.8 41 711 A Q H X S+ 0 0 24 -4,-3.2 4,-1.7 -5,-0.2 -1,-0.2 0.809 105.9 60.2 -65.8 -30.2 29.0 10.7 8.1 42 712 A L H X S+ 0 0 0 -4,-1.4 4,-1.9 -5,-0.2 -1,-0.2 0.892 98.7 55.3 -65.3 -41.6 30.4 9.3 11.4 43 713 A V H X S+ 0 0 38 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.834 109.9 47.3 -61.8 -32.8 32.4 12.5 12.1 44 714 A H H X S+ 0 0 65 -4,-1.0 4,-3.1 2,-0.2 -1,-0.2 0.834 107.0 55.5 -77.7 -34.4 29.2 14.6 11.8 45 715 A V H X S+ 0 0 12 -4,-1.7 4,-3.2 2,-0.2 -2,-0.2 0.874 105.5 53.7 -64.8 -36.6 27.2 12.2 14.0 46 716 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.926 113.5 41.5 -62.9 -46.4 29.7 12.6 16.8 47 717 A K H X S+ 0 0 104 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.943 116.1 49.8 -65.8 -47.7 29.5 16.4 16.6 48 718 A W H X S+ 0 0 11 -4,-3.1 4,-1.0 1,-0.2 -2,-0.2 0.913 110.8 50.5 -55.4 -46.7 25.7 16.2 16.2 49 719 A A H >< S+ 0 0 0 -4,-3.2 3,-0.8 1,-0.2 -1,-0.2 0.916 107.6 51.8 -60.2 -47.0 25.5 13.9 19.2 50 720 A K H 3< S+ 0 0 28 -4,-2.2 6,-0.3 1,-0.3 -1,-0.2 0.894 107.5 53.0 -58.0 -41.1 27.6 16.1 21.5 51 721 A A H 3< S+ 0 0 48 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.734 85.9 110.0 -66.1 -23.0 25.3 19.1 20.6 52 722 A L S XX S- 0 0 2 -4,-1.0 3,-1.5 -3,-0.8 4,-0.6 -0.329 83.5-105.6 -58.1 128.9 22.3 16.9 21.7 53 723 A P T 34 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.366 102.5 8.9 -60.5 123.4 20.8 18.2 24.9 54 724 A G T >4 S+ 0 0 27 -2,-0.2 3,-0.6 -4,-0.1 106,-0.1 0.095 98.6 104.3 94.9 -23.4 21.7 16.0 27.9 55 725 A F G X4 S+ 0 0 0 -3,-1.5 3,-1.1 1,-0.2 -5,-0.1 0.860 76.5 56.9 -58.4 -36.6 24.2 13.9 25.8 56 726 A R G 3< S+ 0 0 138 -4,-0.6 -1,-0.2 -6,-0.3 4,-0.1 0.818 97.1 61.5 -65.9 -32.7 27.1 15.7 27.6 57 727 A N G < S+ 0 0 114 -3,-0.6 2,-0.4 2,-0.1 -1,-0.3 0.089 87.3 102.2 -82.8 25.2 25.9 14.7 31.0 58 728 A L S < S- 0 0 5 -3,-1.1 5,-0.1 1,-0.0 -4,-0.0 -0.882 91.3 -89.7-109.8 141.2 26.4 11.1 30.0 59 729 A H >> - 0 0 75 -2,-0.4 4,-2.2 94,-0.2 3,-1.4 -0.254 36.1-125.7 -50.7 124.1 29.4 9.0 31.1 60 730 A V H 3> S+ 0 0 57 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.781 111.3 55.8 -42.1 -34.8 32.1 9.5 28.4 61 731 A D H 3> S+ 0 0 55 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.892 108.4 45.1 -68.6 -40.4 32.2 5.7 28.1 62 732 A D H <> S+ 0 0 4 -3,-1.4 4,-3.1 2,-0.2 5,-0.3 0.816 106.6 61.5 -72.1 -30.7 28.5 5.5 27.3 63 733 A Q H X S+ 0 0 15 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.938 110.2 39.0 -59.7 -48.3 28.8 8.4 24.9 64 734 A M H X S+ 0 0 46 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.2 0.743 117.3 54.0 -73.7 -23.7 31.2 6.5 22.7 65 735 A A H X S+ 0 0 12 -4,-1.2 4,-0.8 2,-0.2 3,-0.4 0.979 107.8 44.4 -73.7 -60.4 29.2 3.3 23.3 66 736 A V H >X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.3 3,-0.6 0.838 114.9 51.9 -53.8 -36.3 25.8 4.4 22.2 67 737 A I H 3X S+ 0 0 0 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.3 0.873 107.7 51.0 -68.6 -38.5 27.4 6.1 19.2 68 738 A Q H 3< S+ 0 0 17 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.529 115.6 43.0 -77.3 -5.9 29.2 2.9 18.2 69 739 A Y H << S+ 0 0 14 -4,-0.8 4,-0.3 -3,-0.6 -2,-0.2 0.688 121.2 33.7-110.4 -26.7 26.0 0.9 18.4 70 740 A S H X S+ 0 0 6 -4,-1.7 4,-2.7 -5,-0.2 5,-0.2 0.430 84.0 99.6-109.9 -1.5 23.4 3.2 16.7 71 741 A W H X S+ 0 0 9 -4,-1.1 4,-2.0 1,-0.2 5,-0.2 0.852 86.8 51.0 -53.2 -35.5 25.5 4.9 14.1 72 742 A M H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.965 111.0 44.2 -67.5 -54.6 24.1 2.4 11.6 73 743 A G H > S+ 0 0 5 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.855 114.0 52.1 -60.4 -36.0 20.5 3.0 12.4 74 744 A L H X S+ 0 0 6 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.925 110.0 46.8 -65.7 -47.0 21.0 6.7 12.5 75 745 A M H X S+ 0 0 29 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.872 113.8 48.1 -64.3 -39.8 22.6 6.9 9.1 76 746 A V H X S+ 0 0 8 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.941 110.6 50.6 -65.8 -48.4 20.0 4.7 7.4 77 747 A F H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.895 114.0 45.1 -56.0 -43.3 17.1 6.6 8.9 78 748 A A H X S+ 0 0 14 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.884 111.3 53.5 -68.9 -38.7 18.6 9.9 7.7 79 749 A M H X S+ 0 0 4 -4,-2.2 4,-2.8 2,-0.2 14,-0.4 0.930 108.3 49.5 -61.7 -46.7 19.4 8.4 4.3 80 750 A G H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.908 110.3 51.2 -59.3 -42.2 15.8 7.3 3.8 81 751 A W H X S+ 0 0 39 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.909 111.7 46.5 -61.3 -43.5 14.6 10.8 4.8 82 752 A R H X S+ 0 0 58 -4,-2.4 4,-1.5 1,-0.2 5,-0.3 0.899 110.4 53.6 -65.4 -40.8 16.9 12.3 2.2 83 753 A S H X S+ 0 0 0 -4,-2.8 6,-3.3 1,-0.2 4,-1.2 0.797 109.1 50.5 -63.4 -29.6 15.8 9.8 -0.4 84 754 A F H < S+ 0 0 46 -4,-1.7 4,-0.3 4,-0.3 -1,-0.2 0.864 118.0 35.1 -77.1 -39.5 12.2 10.8 0.3 85 755 A T H < S+ 0 0 79 -4,-1.8 -2,-0.2 3,-0.1 -1,-0.2 0.522 124.6 42.8 -93.8 -6.7 12.7 14.6 -0.0 86 756 A N H < S+ 0 0 78 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.2 0.844 134.0 8.3-103.9 -51.3 15.3 14.3 -2.8 87 757 A V S >< S- 0 0 29 -4,-1.2 3,-1.8 -5,-0.3 -3,-0.2 0.161 100.7-107.3-118.5 17.0 14.1 11.7 -5.3 88 758 A N T 3 S- 0 0 105 -4,-0.3 -4,-0.3 1,-0.3 -3,-0.1 0.889 74.9 -62.0 58.4 40.3 10.6 11.1 -3.8 89 759 A S T 3 S+ 0 0 8 -6,-3.3 -1,-0.3 2,-0.1 -5,-0.2 0.599 110.5 126.0 62.5 10.8 11.8 7.7 -2.5 90 760 A R S < S+ 0 0 167 -3,-1.8 2,-0.2 -7,-0.4 -2,-0.1 0.974 79.0 0.1 -61.4 -56.3 12.4 6.7 -6.1 91 761 A M S S- 0 0 63 -8,-0.3 2,-0.7 -4,-0.1 -4,-0.2 -0.652 90.4 -85.9-123.4 180.0 16.1 5.8 -5.5 92 762 A L E -A 100 0A 0 8,-2.0 8,-3.1 -2,-0.2 2,-1.4 -0.835 32.1-157.9 -95.8 115.0 18.4 5.7 -2.5 93 763 A Y E +A 99 0A 46 -2,-0.7 6,-0.2 -14,-0.4 -11,-0.1 -0.616 28.2 157.6 -92.8 75.6 20.0 9.1 -2.0 94 764 A F E S- 0 0 20 -2,-1.4 -1,-0.2 4,-0.9 5,-0.2 0.905 73.5 -19.1 -63.6 -42.1 23.1 8.0 0.0 95 765 A A E > -A 98 0A 1 3,-0.9 3,-2.4 -3,-0.3 -1,-0.3 -0.978 69.5 -98.8-161.3 158.8 24.9 11.2 -1.0 96 766 A P T 3 S+ 0 0 49 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.828 129.2 35.2 -51.6 -34.2 24.7 14.0 -3.7 97 767 A D T 3 S+ 0 0 30 1,-0.2 -78,-0.1 -4,-0.0 -81,-0.1 0.125 117.0 57.8-107.2 17.9 27.5 12.1 -5.6 98 768 A L E < +A 95 0A 0 -3,-2.4 -4,-0.9 -80,-0.1 -3,-0.9 -0.427 62.4 161.0-146.7 65.7 26.3 8.6 -4.6 99 769 A V E -A 93 0A 35 -3,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.799 30.3-141.6 -93.1 122.9 22.7 8.1 -5.7 100 770 A F E -A 92 0A 0 -8,-3.1 -8,-2.0 -2,-0.6 2,-0.2 -0.746 20.3-175.9 -90.8 123.0 21.8 4.4 -5.9 101 771 A N > - 0 0 59 -2,-0.5 4,-2.0 -10,-0.2 3,-0.3 -0.613 47.3 -87.2-107.8 170.6 19.5 3.2 -8.8 102 772 A E H > S+ 0 0 97 1,-0.2 4,-1.2 -2,-0.2 5,-0.2 0.861 129.1 50.3 -42.7 -46.1 18.0 -0.2 -9.5 103 773 A Y H >> S+ 0 0 133 1,-0.2 4,-2.2 2,-0.2 3,-0.6 0.930 109.9 47.9 -61.5 -49.7 21.2 -1.2 -11.3 104 774 A R H 3> S+ 0 0 24 -3,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.762 104.2 62.1 -64.4 -26.4 23.6 -0.1 -8.5 105 775 A M H 3<>S+ 0 0 1 -4,-2.0 5,-1.3 2,-0.2 -1,-0.2 0.867 110.1 40.0 -67.0 -36.2 21.5 -1.9 -5.9 106 776 A H H X<5S+ 0 0 134 -4,-1.2 3,-1.6 -3,-0.6 -2,-0.2 0.868 112.8 54.5 -78.4 -39.9 22.2 -5.2 -7.7 107 777 A K H 3<5S+ 0 0 69 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.731 101.6 60.3 -66.4 -22.6 25.8 -4.3 -8.4 108 778 A S T 3<5S- 0 0 0 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.495 106.1-129.9 -83.1 -4.2 26.3 -3.6 -4.7 109 779 A R T < 5S+ 0 0 165 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.778 90.7 88.5 59.6 27.9 25.3 -7.3 -4.0 110 780 A M >< + 0 0 13 -5,-1.3 4,-2.2 2,-0.1 5,-0.2 -0.221 38.7 136.6-147.7 45.9 22.8 -6.0 -1.4 111 781 A Y H > S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.907 72.9 54.8 -62.2 -46.0 19.7 -5.5 -3.5 112 782 A S H > S+ 0 0 75 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.897 110.0 47.0 -57.1 -42.1 17.4 -7.1 -0.9 113 783 A Q H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.923 110.1 51.6 -66.5 -45.0 18.7 -4.7 1.8 114 784 A C H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.836 105.6 58.0 -60.3 -32.7 18.4 -1.6 -0.4 115 785 A V H X S+ 0 0 35 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.881 106.7 47.3 -64.8 -38.2 14.8 -2.7 -1.1 116 786 A R H X S+ 0 0 82 -4,-1.3 4,-1.8 -3,-0.4 -2,-0.2 0.909 111.0 50.0 -69.8 -42.7 14.1 -2.6 2.6 117 787 A M H X S+ 0 0 4 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.847 107.5 55.6 -64.0 -34.4 15.6 0.8 3.1 118 788 A R H X S+ 0 0 51 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.878 103.9 53.4 -66.0 -38.3 13.6 2.1 0.2 119 789 A H H X S+ 0 0 94 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.917 105.4 54.9 -61.0 -42.8 10.4 0.9 1.9 120 790 A L H X S+ 0 0 4 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.893 107.6 50.0 -56.2 -41.8 11.5 2.9 4.9 121 791 A S H >X S+ 0 0 0 -4,-1.7 3,-0.9 1,-0.2 4,-0.8 0.950 109.8 49.1 -62.0 -50.4 11.8 6.0 2.6 122 792 A Q H >X S+ 0 0 60 -4,-2.5 4,-2.5 1,-0.3 3,-0.7 0.824 102.4 64.6 -59.1 -32.3 8.3 5.4 1.2 123 793 A E H 3X S+ 0 0 59 -4,-2.3 4,-2.5 1,-0.3 -1,-0.3 0.888 93.1 60.7 -57.9 -40.3 7.1 5.1 4.8 124 794 A F H <<>S+ 0 0 0 -4,-1.2 5,-2.0 -3,-0.9 -1,-0.3 0.839 110.8 41.7 -56.8 -33.7 8.0 8.7 5.4 125 795 A G H X<5S+ 0 0 24 -4,-0.8 3,-1.6 -3,-0.7 -2,-0.2 0.942 111.9 50.6 -79.9 -49.9 5.6 9.6 2.7 126 796 A W H 3<5S+ 0 0 154 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.871 117.3 41.7 -55.7 -40.0 2.7 7.3 3.5 127 797 A L T 3<5S- 0 0 27 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.394 105.3-131.5 -89.0 2.4 2.7 8.5 7.1 128 798 A Q T < 5 - 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