==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 13-FEB-01 1I37 . COMPND 2 MOLECULE: ANDROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.S.SACK . 246 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 76.0 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 3.7 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 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 1 0 0 1 0 0 1 0 0 1 1 0 1 0 0 0 0 0 0 1 0 1 0 0 0 1 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 1 672 A I > 0 0 171 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -40.6 14.5 25.2 22.2 2 673 A F H > + 0 0 21 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.920 360.0 43.9 -59.1 -48.7 15.0 21.4 21.6 3 674 A L H > S+ 0 0 25 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.790 104.9 61.8 -68.2 -30.4 14.2 21.8 18.0 4 675 A N H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.915 109.5 43.9 -62.7 -43.7 16.4 25.0 17.5 5 676 A V H X S+ 0 0 39 -4,-1.6 4,-3.2 2,-0.2 5,-0.3 0.966 112.0 49.8 -67.1 -51.2 19.4 23.0 18.5 6 677 A L H X S+ 0 0 3 -4,-2.0 4,-1.2 1,-0.3 -2,-0.2 0.938 115.4 45.4 -54.1 -46.0 18.6 19.8 16.5 7 678 A E H < S+ 0 0 95 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.873 115.2 49.1 -62.8 -36.4 18.1 22.1 13.4 8 679 A A H < S+ 0 0 82 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.816 114.2 42.3 -75.0 -34.2 21.3 24.0 14.3 9 680 A I H < S+ 0 0 38 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.601 80.5 126.2 -91.0 -8.6 23.5 21.0 14.7 10 681 A E < - 0 0 62 -4,-1.2 -3,-0.0 -5,-0.3 124,-0.0 -0.280 65.1-113.9 -55.2 118.9 22.3 19.0 11.7 11 682 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.005 25.8-130.6 -53.0 152.7 25.3 18.0 9.5 12 683 A G - 0 0 63 1,-0.2 2,-0.3 31,-0.0 31,-0.0 0.129 49.4 -44.7 -85.4-151.9 25.7 19.4 6.0 13 684 A V - 0 0 115 81,-0.0 2,-0.4 82,-0.0 -1,-0.2 -0.609 50.4-163.7 -82.5 140.1 26.4 17.6 2.7 14 685 A V - 0 0 19 -2,-0.3 2,-0.3 79,-0.1 26,-0.1 -0.990 4.3-155.3-127.3 121.4 29.0 14.9 2.7 15 686 A C - 0 0 57 -2,-0.4 24,-0.1 79,-0.2 79,-0.1 -0.729 11.5-145.7 -95.9 148.3 30.5 13.6 -0.7 16 687 A A - 0 0 2 -2,-0.3 -1,-0.1 23,-0.1 19,-0.1 0.692 35.1-123.7 -84.6 -21.0 31.9 10.1 -0.8 17 688 A G + 0 0 47 1,-0.2 2,-0.2 18,-0.1 80,-0.1 0.746 48.2 169.7 81.1 31.3 34.6 11.2 -3.3 18 689 A H - 0 0 16 78,-0.1 2,-0.8 1,-0.1 -1,-0.2 -0.466 37.4-126.6 -78.3 139.1 33.6 8.6 -5.9 19 690 A D - 0 0 84 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.790 23.5-173.7 -84.8 112.1 35.0 8.7 -9.4 20 691 A N S S+ 0 0 86 -2,-0.8 -1,-0.1 1,-0.2 4,-0.1 0.068 76.9 67.3 -93.0 22.4 31.9 8.7 -11.7 21 692 A N S S+ 0 0 82 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.603 87.8 79.1-108.2 -22.0 34.0 8.4 -14.8 22 693 A Q S S- 0 0 123 -3,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.584 95.0 -92.2 -87.9 147.9 35.2 4.8 -13.9 23 694 A P - 0 0 98 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.190 44.3 -99.0 -59.1 146.6 33.0 1.8 -14.5 24 695 A D + 0 0 37 4,-0.1 2,-0.3 -4,-0.1 3,-0.1 -0.522 55.1 164.2 -69.7 122.2 30.8 0.5 -11.7 25 696 A S > - 0 0 49 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.967 48.5-117.4-138.8 146.9 32.6 -2.3 -10.1 26 697 A F H > S+ 0 0 18 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.954 115.4 50.6 -46.3 -56.8 31.9 -3.9 -6.7 27 698 A A H > S+ 0 0 25 1,-0.2 4,-1.9 2,-0.2 192,-0.3 0.864 114.2 42.5 -49.9 -46.8 35.4 -2.9 -5.4 28 699 A A H > S+ 0 0 30 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.956 115.2 48.0 -67.3 -53.8 35.0 0.7 -6.5 29 700 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.797 116.5 43.8 -59.3 -35.6 31.4 1.2 -5.3 30 701 A L H X S+ 0 0 6 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.828 108.8 54.3 -85.1 -30.6 32.1 -0.4 -1.9 31 702 A S H X S+ 0 0 39 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.902 111.4 49.5 -67.0 -33.6 35.4 1.4 -1.3 32 703 A S H X S+ 0 0 15 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.925 108.7 49.4 -69.3 -45.6 33.4 4.6 -1.9 33 704 A L H X S+ 0 0 28 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.883 112.5 50.5 -60.5 -36.4 30.6 3.7 0.4 34 705 A N H X S+ 0 0 8 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.888 110.6 47.0 -67.2 -44.5 33.3 2.9 3.0 35 706 A E H X S+ 0 0 73 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.891 112.2 51.4 -62.9 -42.1 35.2 6.2 2.6 36 707 A L H X S+ 0 0 7 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.889 107.6 53.3 -61.2 -39.8 31.8 7.9 2.8 37 708 A G H X S+ 0 0 6 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.889 108.3 49.5 -62.7 -38.9 31.2 6.0 6.0 38 709 A E H X S+ 0 0 34 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.853 114.8 44.3 -67.2 -36.5 34.5 7.3 7.3 39 710 A R H X S+ 0 0 93 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.902 113.2 48.7 -75.3 -48.3 33.6 10.9 6.4 40 711 A Q H X S+ 0 0 18 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.844 105.7 59.5 -61.1 -33.5 30.1 10.7 7.7 41 712 A L H X S+ 0 0 8 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.892 98.6 57.5 -62.9 -40.1 31.3 9.2 11.0 42 713 A V H X S+ 0 0 86 -4,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.940 111.8 43.1 -56.0 -41.1 33.4 12.3 11.6 43 714 A H H X S+ 0 0 77 -4,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.741 109.8 54.8 -75.1 -30.5 30.2 14.4 11.4 44 715 A V H X S+ 0 0 15 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.856 106.3 53.8 -71.2 -36.0 28.1 12.0 13.4 45 716 A V H X S+ 0 0 34 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.927 112.7 42.4 -65.3 -41.5 30.6 12.2 16.2 46 717 A K H X S+ 0 0 127 -4,-1.4 4,-1.1 -5,-0.2 -2,-0.2 0.956 116.2 47.7 -69.0 -49.8 30.4 16.1 16.2 47 718 A W H >< S+ 0 0 13 -4,-2.4 3,-1.5 2,-0.2 4,-0.2 0.958 112.4 49.1 -52.6 -58.5 26.6 16.1 15.9 48 719 A A H >< S+ 0 0 0 -4,-2.6 3,-2.2 1,-0.3 -1,-0.2 0.928 109.1 53.6 -49.3 -48.8 26.1 13.6 18.7 49 720 A K H 3< S+ 0 0 65 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.722 108.1 50.2 -64.5 -17.6 28.5 15.5 20.9 50 721 A A T << S+ 0 0 47 -3,-1.5 -1,-0.3 -4,-1.1 -2,-0.2 0.275 83.5 120.6-102.8 7.3 26.4 18.7 20.4 51 722 A L S X S- 0 0 5 -3,-2.2 3,-2.2 -4,-0.2 4,-0.4 -0.538 76.9 -96.5 -72.6 135.5 23.1 16.9 21.2 52 723 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.209 106.9 3.4 -54.3 138.0 21.2 18.4 24.2 53 724 A G T > S+ 0 0 34 1,-0.1 3,-1.9 -3,-0.1 4,-0.3 0.390 93.9 124.4 68.8 -4.9 21.9 16.6 27.4 54 725 A F G X + 0 0 0 -3,-2.2 3,-1.7 1,-0.3 -1,-0.1 0.844 63.0 62.4 -54.8 -40.5 24.4 14.4 25.6 55 726 A R G 3 S+ 0 0 157 -4,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.495 83.6 78.5 -64.3 -7.2 27.2 15.2 28.0 56 727 A N G < S+ 0 0 84 -3,-1.9 -1,-0.3 99,-0.1 -2,-0.2 0.787 79.0 89.2 -70.7 -27.4 25.2 13.7 30.9 57 728 A L S < S- 0 0 3 -3,-1.7 2,-0.1 -4,-0.3 5,-0.1 -0.408 94.3 -98.3 -71.4 149.3 26.4 10.3 29.6 58 729 A H >> - 0 0 76 94,-0.3 4,-2.3 1,-0.1 3,-0.9 -0.437 36.7-110.4 -65.9 143.2 29.6 8.8 30.9 59 730 A V H 3> S+ 0 0 103 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.751 118.8 45.9 -43.5 -45.5 32.6 9.4 28.5 60 731 A D H 3> S+ 0 0 55 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.872 113.1 50.3 -69.8 -36.8 32.8 5.7 27.5 61 732 A D H <> S+ 0 0 1 -3,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.830 104.8 57.8 -68.8 -34.6 29.1 5.5 27.1 62 733 A Q H X S+ 0 0 3 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.914 114.3 38.2 -56.6 -50.0 29.1 8.6 24.9 63 734 A M H X S+ 0 0 87 -4,-1.4 4,-2.6 -5,-0.2 -2,-0.2 0.875 114.8 53.2 -69.1 -45.3 31.5 6.8 22.5 64 735 A A H X S+ 0 0 4 -4,-2.7 4,-1.2 1,-0.2 5,-0.3 0.932 107.1 52.1 -57.2 -50.0 29.9 3.4 22.8 65 736 A V H >X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 3,-0.6 0.917 111.9 45.7 -55.5 -43.2 26.5 4.7 21.9 66 737 A I H 3X S+ 0 0 9 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.943 111.8 53.8 -64.9 -47.1 27.9 6.4 18.7 67 738 A Q H 3< S+ 0 0 16 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.581 114.2 38.9 -62.5 -23.7 29.9 3.3 17.8 68 739 A Y H << S+ 0 0 15 -4,-1.2 4,-0.3 -3,-0.6 3,-0.2 0.705 120.0 45.7 -97.0 -29.3 26.8 1.0 18.0 69 740 A S H X S+ 0 0 4 -4,-2.1 4,-2.0 -5,-0.3 5,-0.2 0.531 79.2 95.0 -94.7 -5.5 24.4 3.4 16.4 70 741 A W H X S+ 0 0 8 -4,-1.6 4,-2.8 1,-0.2 5,-0.3 0.914 82.9 55.3 -54.3 -42.1 26.2 4.8 13.4 71 742 A M H > S+ 0 0 19 1,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.918 112.7 39.7 -57.9 -50.3 24.7 2.3 10.9 72 743 A G H > S+ 0 0 7 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.855 115.8 53.4 -66.3 -35.9 21.1 3.1 11.7 73 744 A L H X S+ 0 0 5 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.893 113.6 41.4 -64.7 -44.5 21.8 6.8 12.0 74 745 A M H X S+ 0 0 21 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.822 114.7 51.6 -72.8 -34.0 23.5 7.0 8.5 75 746 A V H X S+ 0 0 5 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.891 110.5 49.0 -69.4 -40.9 20.9 4.7 6.9 76 747 A F H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.862 114.2 43.8 -68.2 -41.7 18.0 6.9 8.3 77 748 A A H X S+ 0 0 14 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.849 111.3 55.6 -72.7 -33.4 19.5 10.2 7.1 78 749 A M H X S+ 0 0 3 -4,-1.8 4,-1.8 1,-0.2 14,-0.4 0.860 105.6 51.7 -66.6 -34.0 20.4 8.6 3.8 79 750 A G H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.861 108.5 52.0 -69.7 -34.2 16.7 7.6 3.4 80 751 A W H X S+ 0 0 36 -4,-1.2 4,-2.9 2,-0.2 5,-0.4 0.938 109.1 48.4 -67.1 -47.9 15.8 11.2 4.1 81 752 A R H X>S+ 0 0 60 -4,-2.3 4,-1.7 1,-0.2 5,-0.6 0.841 110.0 52.0 -58.5 -41.4 18.1 12.6 1.4 82 753 A S H <5S+ 0 0 0 -4,-1.8 6,-2.4 3,-0.2 4,-0.5 0.858 115.0 46.4 -61.6 -37.2 16.8 10.1 -1.1 83 754 A F H X5S+ 0 0 47 -4,-1.4 4,-0.9 4,-0.3 -2,-0.2 0.971 114.4 39.3 -68.9 -64.7 13.4 11.4 -0.2 84 755 A T H <5S+ 0 0 66 -4,-2.9 -3,-0.2 2,-0.1 -2,-0.2 0.829 131.3 31.5 -60.7 -26.2 13.7 15.1 -0.2 85 756 A N T <5S+ 0 0 81 -4,-1.7 -3,-0.2 -5,-0.4 -2,-0.2 0.939 131.7 18.7 -95.7 -75.7 15.9 14.8 -3.3 86 757 A V T >4 S-A 97 0A 1 3,-1.4 3,-1.4 -3,-0.2 -1,-0.3 -0.933 71.9 -97.4-161.4 165.3 26.0 11.3 -1.5 95 766 A P T 3 S+ 0 0 51 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.855 130.0 39.0 -62.2 -28.2 25.7 13.8 -4.3 96 767 A D T 3 S+ 0 0 35 1,-0.2 2,-0.2 -4,-0.0 -78,-0.1 0.107 115.9 54.1-104.4 14.4 28.4 11.8 -6.1 97 768 A L E < +A 94 0A 0 -3,-1.4 -3,-1.4 -80,-0.1 -4,-1.2 -0.626 61.5 152.1-150.6 78.7 27.2 8.4 -5.1 98 769 A V E -A 92 0A 33 -6,-0.2 2,-0.4 -5,-0.2 -6,-0.2 -0.986 35.2-141.0-115.8 117.7 23.6 7.9 -6.0 99 770 A F E -A 91 0A 0 -8,-1.9 -8,-1.3 -2,-0.5 2,-0.2 -0.706 16.3-171.2 -82.1 135.8 22.7 4.3 -6.7 100 771 A N > - 0 0 64 -2,-0.4 4,-3.3 -10,-0.2 3,-0.4 -0.602 49.3 -85.7-112.0 177.9 20.4 3.2 -9.4 101 772 A E H > S+ 0 0 95 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.852 131.8 54.4 -54.5 -35.5 19.1 -0.4 -9.8 102 773 A Y H > S+ 0 0 133 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.912 111.5 41.9 -66.5 -43.2 22.2 -1.2 -11.7 103 774 A R H 4 S+ 0 0 20 -3,-0.4 6,-0.3 2,-0.2 -2,-0.2 0.847 110.0 59.5 -70.2 -34.3 24.4 0.0 -8.9 104 775 A M H <>S+ 0 0 1 -4,-3.3 5,-0.9 1,-0.2 6,-0.3 0.903 113.6 38.0 -58.7 -40.7 22.1 -1.7 -6.4 105 776 A H H ><5S+ 0 0 127 -4,-1.9 3,-2.8 1,-0.2 2,-2.4 0.977 109.4 60.4 -73.3 -61.3 22.9 -5.0 -8.3 106 777 A K T 3<5S+ 0 0 81 -4,-3.0 -1,-0.2 1,-0.3 -81,-0.1 -0.481 101.7 54.6 -69.7 79.7 26.6 -4.3 -9.0 107 778 A S T 3 5S- 0 0 0 -2,-2.4 -1,-0.3 -3,-0.1 -2,-0.1 0.083 106.5-122.1 175.5 -10.7 27.4 -4.0 -5.2 108 779 A R T < 5S+ 0 0 157 -3,-2.8 -3,-0.1 1,-0.1 -2,-0.1 0.713 90.4 105.3 56.7 26.2 25.9 -7.4 -4.3 109 780 A M >< + 0 0 12 -5,-0.9 4,-2.6 -6,-0.3 2,-0.5 0.155 33.3 132.0-116.8 10.4 23.7 -5.4 -2.0 110 781 A Y T 4 S+ 0 0 100 -6,-0.3 2,-0.2 -5,-0.3 -3,-0.0 -0.614 72.2 40.2 -67.9 124.7 20.4 -5.5 -3.9 111 782 A S T > S+ 0 0 56 -2,-0.5 4,-2.1 0, 0.0 -1,-0.2 -0.703 114.5 51.9 130.9 -65.9 17.9 -6.5 -1.2 112 783 A Q H > S+ 0 0 24 -3,-0.3 4,-2.3 1,-0.3 3,-0.3 0.948 110.5 50.4 -62.1 -44.2 19.5 -4.3 1.5 113 784 A C H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.3 0.860 107.4 54.6 -61.2 -33.2 19.2 -1.4 -1.0 114 785 A V H > S+ 0 0 61 -5,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.883 108.4 48.7 -66.7 -39.3 15.5 -2.4 -1.5 115 786 A R H X S+ 0 0 94 -4,-2.1 4,-1.9 -3,-0.3 -2,-0.2 0.910 113.2 46.0 -69.5 -38.9 14.9 -2.2 2.2 116 787 A M H X S+ 0 0 7 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.836 112.6 49.9 -72.1 -35.7 16.5 1.3 2.5 117 788 A R H X S+ 0 0 52 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.880 109.5 53.3 -67.0 -38.1 14.7 2.5 -0.6 118 789 A H H X S+ 0 0 85 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.867 107.9 50.3 -63.5 -39.1 11.6 1.2 1.1 119 790 A L H X S+ 0 0 2 -4,-1.9 4,-1.3 2,-0.2 3,-0.3 0.933 109.5 49.4 -62.1 -53.2 12.4 3.2 4.2 120 791 A S H >X S+ 0 0 0 -4,-2.2 4,-0.6 1,-0.3 3,-0.5 0.897 107.6 57.1 -53.5 -41.3 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