==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 14-NOV-06 2NW4 . COMPND 2 MOLECULE: ANDROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.OSTROWSKI,J.E.KUHNS,J.A.LUPISELLA,M.C.MANFREDI, . 248 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 76.2 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 . 9 3.6 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 . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 0 1 0 0 1 1 0 1 0 1 1 1 0 0 1 0 0 0 0 1 0 0 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 1 671 A P > 0 0 98 0, 0.0 4,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.0 10.7 25.3 20.7 2 672 A I H >> + 0 0 148 2,-0.2 4,-1.5 1,-0.2 3,-0.6 0.972 360.0 53.0 -64.8 -57.4 14.2 25.2 22.3 3 673 A F H 3> S+ 0 0 27 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.819 111.1 47.8 -48.4 -39.1 14.8 21.5 21.7 4 674 A L H 3> S+ 0 0 27 2,-0.2 4,-2.4 1,-0.2 5,-0.4 0.830 100.9 65.0 -75.2 -32.6 14.1 21.8 18.0 5 675 A N H + 0 0 87 -2,-0.2 3,-0.5 1,-0.2 78,-0.0 -0.608 29.5 177.0 -98.5 73.2 34.9 8.7 -9.3 21 691 A N T 3 S+ 0 0 84 -2,-1.0 -1,-0.2 1,-0.2 77,-0.0 0.729 71.9 68.0 -47.9 -27.2 31.7 8.5 -11.4 22 692 A N T 3 S+ 0 0 91 -3,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.988 87.6 68.9 -58.9 -63.0 33.8 8.7 -14.5 23 693 A Q S < S- 0 0 129 -3,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.154 102.4 -85.7 -54.8 155.2 35.5 5.2 -14.2 24 694 A P - 0 0 96 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 0.325 44.2 -93.4 -50.2-175.1 33.1 2.2 -14.7 25 695 A D + 0 0 31 4,-0.1 2,-0.1 -3,-0.1 -4,-0.0 -0.619 52.2 165.1-111.5 75.2 30.9 0.6 -12.0 26 696 A S > - 0 0 55 -2,-0.6 4,-2.0 1,-0.1 5,-0.1 -0.486 47.3-117.6 -85.1 158.7 32.7 -2.3 -10.5 27 697 A F H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 3,-0.4 0.971 118.1 46.3 -56.3 -54.9 31.6 -3.9 -7.2 28 698 A A H > S+ 0 0 25 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.908 107.4 57.3 -54.8 -46.6 34.9 -2.9 -5.5 29 699 A A H > S+ 0 0 31 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.895 110.3 45.6 -51.4 -44.5 34.6 0.7 -6.9 30 700 A L H >X S+ 0 0 0 -4,-2.0 4,-2.9 -3,-0.4 3,-1.0 0.991 117.8 38.3 -64.2 -64.6 31.3 1.1 -5.2 31 701 A L H 3X S+ 0 0 3 -4,-2.1 4,-3.5 1,-0.3 5,-0.3 0.844 108.1 60.3 -60.0 -40.6 32.0 -0.3 -1.8 32 702 A S H 3X S+ 0 0 16 -4,-2.9 4,-0.8 -5,-0.3 -1,-0.3 0.834 115.8 39.8 -56.0 -28.2 35.6 1.1 -1.5 33 703 A S H < S+ 0 0 0 -4,-3.3 3,-1.6 1,-0.2 -2,-0.2 0.899 112.7 52.3 -61.4 -46.8 25.8 13.4 18.7 50 720 A K H 3< S+ 0 0 72 -4,-2.9 -1,-0.2 1,-0.3 6,-0.2 0.885 109.1 49.7 -60.4 -40.6 28.3 15.1 21.1 51 721 A A T 3< S+ 0 0 57 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.151 88.9 121.6 -85.6 20.2 26.6 18.5 20.5 52 722 A L S X S- 0 0 8 -3,-1.6 3,-1.7 1,-0.1 4,-0.4 -0.470 78.3 -83.9 -82.6 152.5 23.2 16.9 21.3 53 723 A P T 3 S- 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.372 108.3 -11.8 -59.7 126.2 21.0 18.2 24.1 54 724 A G T > S+ 0 0 37 -2,-0.1 3,-1.3 1,-0.1 4,-0.2 0.621 94.3 131.1 59.4 13.3 22.0 16.7 27.4 55 725 A F G X + 0 0 0 -3,-1.7 3,-1.6 1,-0.2 -1,-0.1 0.834 61.9 64.5 -64.4 -33.1 24.2 14.1 25.6 56 726 A R G 3 S+ 0 0 154 -4,-0.4 -1,-0.2 1,-0.3 7,-0.1 0.456 79.7 80.4 -71.3 -2.5 27.1 14.8 27.9 57 727 A N G < S+ 0 0 90 -3,-1.3 -1,-0.3 99,-0.1 -2,-0.1 0.682 77.3 94.6 -75.2 -18.1 25.2 13.5 30.9 58 728 A L S < S- 0 0 7 -3,-1.6 2,-0.1 -4,-0.2 5,-0.1 -0.321 94.0 -92.4 -70.0 158.5 26.2 10.0 29.6 59 729 A H >> - 0 0 58 94,-0.2 3,-2.4 1,-0.1 4,-1.8 -0.415 34.0-116.8 -69.9 147.3 29.3 8.4 31.0 60 730 A V H 3> S+ 0 0 102 1,-0.3 4,-1.1 2,-0.2 3,-0.4 0.911 118.2 49.4 -49.7 -49.3 32.5 9.1 29.0 61 731 A D H 34 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.2 91,-0.1 0.227 112.0 51.3 -77.1 13.3 32.8 5.4 28.1 62 732 A D H <> S+ 0 0 4 -3,-2.4 4,-2.6 3,-0.1 -1,-0.2 0.579 96.3 64.9-118.5 -28.9 29.1 5.4 27.0 63 733 A Q H X S+ 0 0 15 -4,-1.8 4,-1.5 -3,-0.4 -2,-0.2 0.956 107.2 42.4 -61.2 -51.0 29.2 8.4 24.7 64 734 A M H X S+ 0 0 89 -4,-1.1 4,-2.3 2,-0.2 5,-0.2 0.912 116.3 47.8 -61.8 -46.3 31.5 6.6 22.3 65 735 A A H > S+ 0 0 7 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.954 108.1 53.8 -60.9 -53.3 29.7 3.3 22.4 66 736 A V H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.863 113.5 44.8 -49.1 -41.6 26.2 4.7 22.0 67 737 A I H < S+ 0 0 4 -4,-1.5 4,-0.3 -5,-0.2 -1,-0.2 0.894 114.6 45.6 -72.7 -43.8 27.4 6.4 18.8 68 738 A Q H >< S+ 0 0 24 -4,-2.3 3,-0.7 2,-0.2 4,-0.4 0.870 112.8 49.7 -70.2 -37.7 29.4 3.5 17.3 69 739 A Y H 3< S+ 0 0 17 -4,-3.1 4,-0.3 1,-0.2 3,-0.3 0.911 119.4 40.6 -66.1 -38.6 26.6 1.0 18.0 70 740 A S T 3X S+ 0 0 6 -4,-1.4 4,-1.9 -5,-0.4 -1,-0.2 0.272 86.7 94.3 -94.1 11.5 24.1 3.4 16.4 71 741 A W H <> S+ 0 0 2 -3,-0.7 4,-3.6 -4,-0.3 5,-0.2 0.930 83.1 49.7 -75.3 -38.9 26.0 4.7 13.4 72 742 A M H > S+ 0 0 15 -4,-0.4 4,-3.1 -3,-0.3 5,-0.2 0.985 114.8 45.5 -57.9 -59.0 24.8 2.4 10.7 73 743 A G H > S+ 0 0 5 -4,-0.3 4,-3.4 1,-0.2 -1,-0.2 0.891 115.3 47.6 -49.4 -47.1 21.2 2.9 11.7 74 744 A L H X S+ 0 0 5 -4,-1.9 4,-2.1 2,-0.2 5,-0.4 0.954 112.4 48.5 -60.9 -50.7 21.7 6.6 11.9 75 745 A M H X S+ 0 0 33 -4,-3.6 4,-1.9 1,-0.2 -2,-0.2 0.884 114.6 48.0 -56.6 -38.5 23.5 6.7 8.5 76 746 A V H X S+ 0 0 5 -4,-3.1 4,-2.7 -5,-0.2 -2,-0.2 0.942 110.6 50.3 -66.6 -49.6 20.6 4.6 7.2 77 747 A F H X S+ 0 0 0 -4,-3.4 4,-1.9 2,-0.2 3,-0.3 0.976 115.7 39.1 -54.0 -66.2 17.9 6.8 8.6 78 748 A A H X S+ 0 0 16 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.922 114.4 55.6 -51.5 -48.2 19.2 10.1 7.4 79 749 A M H X S+ 0 0 4 -4,-1.9 4,-2.5 -5,-0.4 14,-0.3 0.899 105.4 52.3 -53.0 -43.1 20.2 8.6 4.0 80 750 A G H X S+ 0 0 1 -4,-2.7 4,-2.4 -3,-0.3 -1,-0.3 0.916 110.5 49.0 -59.1 -41.4 16.7 7.4 3.6 81 751 A W H X S+ 0 0 38 -4,-1.9 4,-2.5 -3,-0.2 5,-0.3 0.874 108.2 51.5 -66.6 -40.8 15.5 10.9 4.2 82 752 A R H X S+ 0 0 59 -4,-2.6 4,-3.0 1,-0.2 6,-0.3 0.950 110.8 50.3 -60.4 -47.4 18.0 12.5 1.7 83 753 A S H <>S+ 0 0 0 -4,-2.5 6,-1.2 -5,-0.2 5,-0.6 0.941 111.9 48.4 -52.6 -52.0 16.7 10.0 -0.8 84 754 A F H X5S+ 0 0 42 -4,-2.4 4,-0.7 4,-0.3 -2,-0.2 0.964 117.3 37.4 -53.5 -64.6 13.1 10.9 -0.1 85 755 A T H <5S+ 0 0 72 -4,-2.5 -1,-0.2 3,-0.1 -2,-0.2 0.868 128.0 36.7 -59.7 -39.7 13.4 14.7 -0.2 86 756 A N T <5S+ 0 0 78 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.1 0.872 133.6 12.4 -78.5 -97.2 15.9 14.6 -3.1 87 757 A V T >45S- 0 0 31 -5,-0.2 3,-1.3 4,-0.1 -3,-0.2 0.324 102.2-116.6 -66.0 10.3 15.2 11.8 -5.7 88 758 A N T 3<< - 0 0 112 -4,-0.7 -4,-0.3 -5,-0.6 -3,-0.1 0.939 66.0 -59.2 50.8 55.7 11.8 11.3 -4.1 89 759 A S T 3 S+ 0 0 11 -6,-1.2 -1,-0.3 -9,-0.2 -5,-0.2 0.679 112.8 117.3 51.1 20.9 12.6 7.7 -3.0 90 760 A R S < S- 0 0 194 -3,-1.3 2,-0.3 -7,-0.4 -2,-0.1 0.869 85.4 -1.3 -81.4 -39.3 13.2 6.8 -6.6 91 761 A M S S- 0 0 56 -8,-0.2 2,-0.8 -4,-0.1 -1,-0.2 -0.829 89.3 -86.3-139.4 174.4 16.9 5.9 -6.0 92 762 A L E -A 100 0A 0 8,-1.3 8,-3.3 -2,-0.3 2,-1.7 -0.807 30.6-157.9 -96.6 110.6 19.3 5.9 -3.0 93 763 A Y E +A 99 0A 53 -2,-0.8 6,-0.2 -14,-0.3 -10,-0.1 -0.565 25.8 161.0 -84.8 74.8 20.9 9.3 -2.5 94 764 A F E S- 0 0 20 -2,-1.7 -1,-0.2 4,-1.0 5,-0.2 0.962 73.9 -26.6 -59.5 -51.5 24.0 8.3 -0.5 95 765 A A E > S-A 98 0A 0 3,-1.2 3,-0.6 -3,-0.2 -1,-0.2 -0.911 73.3 -92.2-151.5 172.7 25.7 11.5 -1.4 96 766 A P T 3 S+ 0 0 49 0, 0.0 3,-0.3 0, 0.0 -80,-0.1 0.914 130.8 38.2 -60.5 -38.0 25.6 13.9 -4.3 97 767 A D T 3 S+ 0 0 33 1,-0.2 2,-0.3 -4,-0.1 -76,-0.1 0.501 116.1 54.4 -89.5 -5.0 28.3 12.0 -6.0 98 768 A L E < +A 95 0A 0 -3,-0.6 -3,-1.2 2,-0.0 -4,-1.0 -0.635 66.6 154.3-131.9 77.9 27.1 8.5 -4.9 99 769 A V E -A 93 0A 33 -2,-0.3 2,-0.7 -3,-0.3 -6,-0.2 -0.871 38.2-129.5-104.2 133.3 23.5 8.2 -6.0 100 770 A F E -A 92 0A 0 -8,-3.3 -8,-1.3 -2,-0.4 2,-0.1 -0.755 22.6-175.7 -98.0 112.7 22.3 4.6 -6.5 101 771 A N > - 0 0 61 -2,-0.7 4,-2.3 -10,-0.2 5,-0.2 -0.473 49.1 -94.0 -89.6 167.5 20.5 3.6 -9.7 102 772 A E H > S+ 0 0 95 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.860 127.4 57.6 -50.7 -38.0 19.0 0.1 -10.1 103 773 A Y H >> S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 3,-0.8 0.967 107.7 44.9 -56.5 -56.4 22.2 -1.0 -11.8 104 774 A R H 3> S+ 0 0 14 1,-0.3 4,-2.1 2,-0.2 6,-0.3 0.850 105.6 62.0 -56.7 -38.9 24.4 0.1 -8.8 105 775 A M H 3< S+ 0 0 1 -4,-2.3 6,-0.4 1,-0.2 5,-0.4 0.885 113.5 36.8 -55.8 -37.0 21.9 -1.6 -6.4 106 776 A H H X< S+ 0 0 128 -4,-1.5 3,-0.6 -3,-0.8 -2,-0.2 0.836 115.4 52.7 -83.6 -36.2 22.8 -4.9 -8.1 107 777 A K H 3< S+ 0 0 62 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.698 103.0 58.2 -73.0 -22.6 26.6 -4.1 -8.7 108 778 A S T 3< S- 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 0.632 105.1-132.0 -78.5 -17.9 27.1 -3.3 -5.0 109 779 A R S < S+ 0 0 144 -3,-0.6 -3,-0.1 -5,-0.2 -2,-0.1 0.482 87.3 101.5 75.9 4.0 25.9 -6.8 -4.3 110 780 A M > + 0 0 9 -5,-0.4 4,-2.8 -6,-0.3 3,-0.4 0.137 40.8 137.9-102.2 16.7 23.7 -5.2 -1.7 111 781 A Y T 4 S+ 0 0 96 -6,-0.4 2,-0.2 1,-0.2 -5,-0.1 -0.535 71.8 31.6 -65.0 128.5 20.6 -5.3 -3.9 112 782 A S T > S+ 0 0 63 -2,-0.2 4,-3.0 0, 0.0 -1,-0.2 -0.594 115.4 56.7 118.7 -60.9 17.9 -6.4 -1.5 113 783 A Q H > S+ 0 0 14 -3,-0.4 4,-2.6 -2,-0.2 -2,-0.2 0.909 111.7 47.3 -62.9 -37.5 19.4 -4.6 1.5 114 784 A C H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.862 105.4 56.7 -68.7 -38.8 19.1 -1.6 -0.8 115 785 A V H > S+ 0 0 48 -5,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.953 110.5 47.2 -56.4 -45.7 15.5 -2.7 -1.6 116 786 A R H X S+ 0 0 102 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.949 111.1 48.2 -58.4 -53.2 15.0 -2.4 2.1 117 787 A M H X S+ 0 0 8 -4,-2.6 4,-1.9 1,-0.3 -1,-0.2 0.885 114.0 46.9 -57.4 -40.8 16.7 1.0 2.5 118 788 A R H X S+ 0 0 62 -4,-3.0 4,-1.5 2,-0.2 -1,-0.3 0.822 108.9 57.0 -69.4 -30.9 14.7 2.4 -0.4 119 789 A H H X S+ 0 0 87 -4,-1.9 4,-0.9 -5,-0.3 3,-0.3 0.937 107.5 46.2 -63.6 -49.1 11.6 0.8 1.2 120 790 A L H >X S+ 0 0 6 -4,-2.5 4,-0.9 1,-0.2 3,-0.7 0.875 107.8 58.5 -60.2 -41.1 12.2 2.8 4.4 121 791 A S H 3X S+ 0 0 0 -4,-1.9 4,-0.7 1,-0.2 3,-0.4 0.855 101.9 55.0 -57.7 -36.5 12.8 5.9 2.3 122 792 A Q H 3X S+ 0 0 35 -4,-1.5 4,-3.2 -3,-0.3 3,-0.3 0.767 95.8 66.1 -69.3 -26.7 9.3 5.5 0.8 123 793 A E H S+ 0 0 0 -4,-0.9 5,-2.5 -3,-0.4 -1,-0.2 0.934 114.9 35.1 -55.6 -39.8 8.8 9.1 4.9 125 795 A G H ><5S+ 0 0 27 -4,-0.7 3,-1.5 -3,-0.3 -2,-0.2 0.982 119.1 47.5 -74.3 -60.9 6.5 9.8 1.9 126 796 A W H 3<5S+ 0 0 151 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.887 121.7 37.7 -44.9 -52.1 3.8 7.2 2.5 127 797 A L T 3<5S- 0 0 22 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.485 107.2-128.2 -80.8 -6.8 3.6 8.2 6.2 128 798 A Q T < 5 - 0 0 151 -3,-1.5 -3,-0.2 -5,-0.3 -4,-0.1 0.912 32.6-161.0 57.6 46.0 4.1 11.9 5.4 129 799 A I < - 0 0 10 -5,-2.5 -1,-0.1 -6,-0.4 -5,-0.0 -0.292 9.0-130.1 -59.8 141.5 6.9 12.2 7.9 130 800 A T > - 0 0 50 1,-0.1 4,-3.7 4,-0.0 3,-0.2 -0.648 13.9-122.0 -94.8 147.0 7.7 15.8 8.9 131 801 A P H > S+ 0 0 65 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.903 119.8 49.7 -54.4 -37.1 11.1 17.4 9.0 132 802 A Q H > S+ 0 0 70 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.844 112.3 46.7 -69.0 -34.6 10.5 18.0 12.7 133 803 A E H > S+ 0 0 6 -3,-0.2 4,-2.6 2,-0.2 5,-0.2 0.888 111.8 52.2 -73.5 -40.6 9.4 14.4 13.1 134 804 A F H X S+ 0 0 4 -4,-3.7 4,-3.3 2,-0.2 5,-0.2 0.970 109.3 47.6 -57.9 -57.7 12.5 13.2 11.2 135 805 A L H X S+ 0 0 14 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.910 114.3 47.6 -51.2 -47.3 14.9 15.2 13.3 136 806 A C H X S+ 0 0 3 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.892 113.4 47.2 -63.4 -41.4 13.3 13.9 16.5 137 807 A M H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.960 109.4 53.6 -65.5 -48.6 13.3 10.4 15.4 138 808 A K H X S+ 0 0 12 -4,-3.3 4,-1.0 2,-0.2 -2,-0.2 0.932 110.9 47.2 -49.8 -52.2 16.9 10.6 14.2 139 809 A A H >X S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 4,-0.7 0.963 112.5 46.9 -54.2 -59.8 18.0 11.8 17.7 140 810 A L H >< S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.910 101.7 69.3 -49.2 -44.7 16.0 9.2 19.6 141 811 A L H >< S+ 0 0 4 -4,-3.2 3,-1.6 1,-0.3 -1,-0.3 0.826 91.6 59.3 -41.2 -43.7 17.5 6.7 17.1 142 812 A L H << S+ 0 0 0 -3,-1.6 3,-0.4 -4,-1.0 -1,-0.3 0.861 104.6 49.0 -56.2 -39.7 20.9 7.2 18.8 143 813 A F T << S+ 0 0 0 -3,-1.7 -1,-0.3 -4,-0.7 -2,-0.2 -0.004 88.9 95.9 -91.0 28.9 19.6 6.1 22.1 144 814 A S S < S+ 0 0 4 -3,-1.6 100,-2.4 -78,-0.1 2,-0.3 0.183 74.7 50.7-107.4 16.2 18.1 3.0 20.6 145 815 A I E +B 243 0B 4 -3,-0.4 -1,-0.1 98,-0.3 -75,-0.1 -0.883 57.3 156.6-158.2 125.1 20.7 0.3 21.2 146 816 A I E -B 242 0B 14 96,-1.7 96,-1.9 -2,-0.3 4,-0.1 -0.969 44.3 -85.7-145.9 158.4 22.6 -0.8 24.3 147 817 A P E > -B 241 0B 18 0, 0.0 3,-1.9 0, 0.0 94,-0.3 -0.345 36.1-124.8 -64.7 144.4 24.5 -3.8 25.8 148 818 A V T 3 S+ 0 0 111 92,-2.8 93,-0.1 1,-0.3 3,-0.1 0.825 112.2 56.0 -58.9 -33.7 22.3 -6.4 27.6 149 819 A D T 3 S- 0 0 137 91,-0.4 -1,-0.3 1,-0.2 92,-0.1 0.218 117.6-115.9 -84.6 16.9 24.4 -6.0 30.8 150 820 A G < - 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