==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 05-MAY-04 1T63 . COMPND 2 MOLECULE: ANDROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.ESTEBANEZ-PERPINA,J.M.R.MOORE,E.MAR,P.NGUYEN,E.DELGADO- . 264 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 73.5 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 3.4 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 . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 56.1 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 1 0 1 0 1 1 0 1 0 0 0 1 1 0 0 0 1 0 0 0 1 0 0 0 1 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 1 669 A C 0 0 187 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.9 -6.3 3.8 23.1 2 670 A Q - 0 0 140 1,-0.1 2,-2.2 3,-0.0 3,-0.2 -0.599 360.0-105.1 -89.1 147.4 -9.1 4.6 20.7 3 671 A P > + 0 0 53 0, 0.0 4,-3.3 0, 0.0 5,-0.2 -0.450 44.0 173.3 -71.9 77.7 -10.2 8.2 19.8 4 672 A I H > S+ 0 0 125 -2,-2.2 4,-1.8 1,-0.2 5,-0.1 0.907 78.6 43.9 -52.4 -47.8 -13.4 8.2 21.9 5 673 A F H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.941 116.5 45.4 -65.7 -48.2 -14.0 11.9 21.3 6 674 A L H > S+ 0 0 21 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.862 108.4 57.8 -63.9 -36.7 -13.1 11.8 17.6 7 675 A N H X S+ 0 0 74 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.928 108.1 47.7 -57.8 -46.7 -15.2 8.6 17.1 8 676 A V H X S+ 0 0 46 -4,-1.8 4,-2.3 -5,-0.2 5,-0.2 0.962 109.6 49.8 -60.4 -55.0 -18.2 10.5 18.4 9 677 A L H X S+ 0 0 2 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.836 114.0 47.4 -53.6 -37.4 -17.8 13.6 16.2 10 678 A E H < S+ 0 0 116 -4,-2.0 3,-0.5 -5,-0.2 -1,-0.2 0.898 110.9 51.0 -70.9 -42.6 -17.4 11.4 13.1 11 679 A A H < S+ 0 0 84 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.858 114.2 42.6 -63.4 -39.5 -20.4 9.3 13.9 12 680 A I H < S+ 0 0 40 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.496 79.8 128.7 -89.1 -3.8 -22.8 12.2 14.5 13 681 A E < - 0 0 60 -4,-0.6 -3,-0.0 -3,-0.5 -4,-0.0 -0.314 64.6-113.1 -57.2 119.8 -21.7 14.3 11.5 14 682 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.022 28.6-130.4 -52.0 155.7 -24.7 15.4 9.4 15 683 A G - 0 0 60 1,-0.2 2,-0.2 31,-0.0 31,-0.0 0.057 47.3 -44.4 -90.7-156.1 -25.3 14.0 5.9 16 684 A V - 0 0 116 81,-0.0 2,-0.4 82,-0.0 -1,-0.2 -0.510 52.2-166.8 -76.2 139.9 -26.1 15.7 2.6 17 685 A V - 0 0 23 -2,-0.2 2,-0.2 -3,-0.1 26,-0.1 -0.988 4.6-154.8-132.2 123.5 -28.8 18.4 2.7 18 686 A C - 0 0 61 -2,-0.4 24,-0.1 79,-0.1 79,-0.0 -0.617 12.2-147.8 -96.6 158.2 -30.4 19.8 -0.5 19 687 A A - 0 0 2 -2,-0.2 -1,-0.1 2,-0.1 23,-0.1 0.714 34.6-124.3 -93.8 -25.4 -32.0 23.2 -0.9 20 688 A G + 0 0 54 1,-0.2 2,-0.2 18,-0.0 80,-0.1 0.759 50.9 163.3 85.1 26.8 -34.6 22.3 -3.4 21 689 A H - 0 0 20 78,-0.1 2,-1.0 14,-0.1 -1,-0.2 -0.550 38.6-133.7 -81.3 145.0 -33.5 24.9 -5.9 22 690 A D > - 0 0 67 -2,-0.2 3,-1.9 1,-0.2 -1,-0.1 -0.792 20.8-178.1-100.6 91.6 -34.5 24.7 -9.6 23 691 A N T 3 S+ 0 0 74 -2,-1.0 -1,-0.2 1,-0.3 4,-0.1 0.602 76.3 75.0 -64.2 -10.4 -31.4 25.3 -11.6 24 692 A N T 3 S+ 0 0 141 2,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.721 83.7 77.9 -75.0 -21.7 -33.5 25.0 -14.7 25 693 A Q S < S- 0 0 114 -3,-1.9 3,-0.1 1,-0.1 -3,-0.0 -0.676 98.5 -94.6 -90.7 143.9 -35.0 28.5 -14.1 26 694 A P - 0 0 106 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.234 49.8 -99.0 -54.8 139.3 -33.0 31.6 -14.9 27 695 A D + 0 0 38 -4,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.439 51.1 168.9 -66.0 127.7 -31.0 33.0 -11.9 28 696 A S > - 0 0 52 -2,-0.2 4,-2.6 1,-0.1 5,-0.3 -0.981 45.3-115.5-139.0 147.5 -32.8 35.9 -10.2 29 697 A F H > S+ 0 0 19 -2,-0.3 4,-2.3 1,-0.2 5,-0.3 0.884 115.9 48.3 -47.5 -48.0 -32.0 37.6 -6.9 30 698 A A H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 192,-0.3 0.911 112.7 46.9 -62.6 -45.6 -35.3 36.5 -5.4 31 699 A A H > S+ 0 0 35 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.898 113.9 47.0 -65.5 -42.9 -35.0 32.8 -6.5 32 700 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.964 116.6 42.5 -64.8 -51.4 -31.4 32.5 -5.3 33 701 A L H X S+ 0 0 6 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.865 111.2 54.5 -65.8 -36.5 -32.0 34.1 -1.9 34 702 A S H X S+ 0 0 27 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.901 109.3 50.2 -63.4 -37.3 -35.3 32.3 -1.3 35 703 A S H X S+ 0 0 17 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.888 109.0 50.8 -67.5 -38.3 -33.4 29.0 -1.9 36 704 A L H X S+ 0 0 27 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.893 109.3 50.6 -64.7 -42.1 -30.6 29.9 0.6 37 705 A N H X S+ 0 0 14 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.898 111.3 48.1 -63.0 -41.7 -33.2 30.8 3.3 38 706 A E H X S+ 0 0 68 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.904 109.9 52.3 -65.4 -42.1 -34.9 27.4 2.8 39 707 A L H X S+ 0 0 7 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.884 107.3 54.4 -60.6 -37.9 -31.5 25.7 2.9 40 708 A G H X S+ 0 0 9 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.919 106.8 49.0 -62.1 -44.4 -30.9 27.5 6.2 41 709 A E H X S+ 0 0 26 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.917 113.3 48.2 -61.0 -44.4 -34.1 26.1 7.7 42 710 A R H X S+ 0 0 100 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.906 113.5 44.6 -65.2 -44.5 -33.2 22.6 6.6 43 711 A Q H X S+ 0 0 25 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.779 106.4 62.7 -71.0 -25.3 -29.7 22.7 7.9 44 712 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.892 100.8 51.5 -65.3 -39.4 -30.9 24.2 11.1 45 713 A V H X S+ 0 0 49 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.902 112.4 47.3 -62.3 -40.7 -33.0 21.1 11.8 46 714 A H H X S+ 0 0 59 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.833 107.0 56.0 -71.0 -33.1 -29.8 19.1 11.3 47 715 A V H X S+ 0 0 17 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.873 106.1 52.2 -68.3 -34.0 -27.7 21.4 13.5 48 716 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.927 110.5 45.8 -66.3 -45.4 -30.1 20.8 16.4 49 717 A K H X S+ 0 0 90 -4,-1.6 4,-0.6 2,-0.2 -1,-0.2 0.857 115.5 48.2 -65.4 -35.8 -30.0 17.0 16.1 50 718 A W H >< S+ 0 0 10 -4,-1.9 3,-0.8 2,-0.2 4,-0.2 0.938 111.3 49.6 -68.0 -49.4 -26.1 17.1 15.8 51 719 A A H >< S+ 0 0 0 -4,-2.6 3,-2.2 1,-0.3 6,-0.2 0.911 104.6 56.8 -57.6 -48.4 -25.8 19.5 18.8 52 720 A K H 3< S+ 0 0 27 -4,-2.2 6,-0.3 1,-0.3 -1,-0.3 0.760 107.0 51.8 -56.8 -24.8 -28.0 17.3 21.1 53 721 A A T << S+ 0 0 47 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.409 84.7 110.8 -93.3 -0.9 -25.6 14.4 20.4 54 722 A L S X S- 0 0 6 -3,-2.2 3,-1.3 -4,-0.2 4,-0.5 -0.562 83.0 -96.1 -76.7 138.2 -22.4 16.4 21.3 55 723 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.289 105.5 2.3 -55.8 130.8 -20.7 15.3 24.5 56 724 A G T > S+ 0 0 26 -4,-0.1 3,-2.1 1,-0.1 4,-0.5 0.124 96.8 113.5 79.6 -20.4 -21.7 17.5 27.4 57 725 A F G X S+ 0 0 0 -3,-1.3 3,-1.3 1,-0.3 -5,-0.1 0.840 72.4 54.3 -51.3 -44.0 -24.2 19.6 25.4 58 726 A R G 3 S+ 0 0 124 -4,-0.5 -1,-0.3 -6,-0.3 4,-0.1 0.516 94.2 74.8 -71.6 -3.2 -27.3 18.3 27.3 59 727 A N G < S+ 0 0 114 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.758 79.2 88.1 -78.0 -27.0 -25.6 19.4 30.5 60 728 A L S < S- 0 0 7 -3,-1.3 96,-0.1 -4,-0.5 5,-0.0 -0.274 97.0 -87.9 -68.4 159.5 -26.2 23.0 29.8 61 729 A H >> - 0 0 78 1,-0.1 4,-2.2 94,-0.1 3,-0.8 -0.369 38.2-115.7 -65.3 147.5 -29.5 24.6 30.9 62 730 A V H 3> S+ 0 0 40 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.879 117.5 53.3 -53.6 -40.2 -32.3 24.2 28.3 63 731 A D H 3> S+ 0 0 37 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.822 109.7 48.2 -65.6 -30.9 -32.4 28.0 27.9 64 732 A D H <> S+ 0 0 2 -3,-0.8 4,-2.5 2,-0.2 5,-0.3 0.828 104.5 59.3 -78.1 -32.9 -28.6 28.0 27.2 65 733 A Q H X S+ 0 0 7 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.932 110.0 43.2 -59.9 -45.2 -28.9 25.2 24.7 66 734 A M H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.834 111.0 56.8 -70.2 -32.3 -31.3 27.3 22.6 67 735 A A H X S+ 0 0 14 -4,-1.3 4,-2.0 2,-0.2 5,-0.2 0.949 106.9 45.5 -66.1 -50.3 -29.2 30.4 23.0 68 736 A V H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.894 114.9 49.1 -63.3 -35.9 -25.9 28.9 21.6 69 737 A I H X S+ 0 0 0 -4,-1.5 4,-1.3 -5,-0.3 -1,-0.2 0.945 112.1 48.0 -66.7 -45.5 -27.8 27.4 18.7 70 738 A Q H < S+ 0 0 8 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.801 118.7 39.6 -65.2 -30.5 -29.6 30.6 17.9 71 739 A Y H < S+ 0 0 23 -4,-2.0 4,-0.3 76,-0.2 3,-0.2 0.793 120.4 38.9 -90.8 -30.9 -26.4 32.7 18.0 72 740 A S H X S+ 0 0 4 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.515 81.3 97.8-103.0 -1.0 -23.9 30.5 16.3 73 741 A W H X S+ 0 0 13 -4,-1.3 4,-2.7 1,-0.2 5,-0.2 0.866 83.3 54.2 -53.9 -42.1 -25.7 28.8 13.5 74 742 A M H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.964 111.8 42.9 -56.9 -55.8 -24.4 31.3 10.9 75 743 A G H > S+ 0 0 7 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.898 114.5 50.7 -58.0 -45.1 -20.8 30.7 11.7 76 744 A L H X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.936 112.9 45.7 -58.9 -48.9 -21.2 26.9 12.0 77 745 A M H X S+ 0 0 21 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.831 111.7 51.4 -65.3 -35.0 -22.9 26.7 8.6 78 746 A V H X S+ 0 0 9 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.886 110.2 49.4 -70.3 -37.9 -20.4 28.9 6.9 79 747 A F H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.933 113.3 45.8 -66.5 -46.2 -17.5 26.9 8.2 80 748 A A H X S+ 0 0 16 -4,-2.2 4,-2.4 1,-0.2 3,-0.3 0.931 112.0 51.7 -61.8 -46.2 -19.1 23.6 7.0 81 749 A M H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 14,-0.4 0.876 107.1 54.4 -59.0 -37.3 -19.9 25.1 3.7 82 750 A G H X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.874 108.9 47.8 -63.6 -37.6 -16.3 26.2 3.3 83 751 A W H X S+ 0 0 43 -4,-1.7 4,-2.6 -3,-0.3 5,-0.3 0.891 109.8 52.2 -70.1 -41.3 -15.2 22.6 3.9 84 752 A R H X S+ 0 0 59 -4,-2.4 4,-2.4 1,-0.2 5,-0.4 0.889 109.0 50.9 -61.5 -41.3 -17.6 21.2 1.4 85 753 A S H X S+ 0 0 0 -4,-2.2 6,-2.1 -5,-0.2 4,-1.6 0.910 111.8 47.6 -62.3 -43.8 -16.4 23.7 -1.2 86 754 A F H X S+ 0 0 46 -4,-1.7 4,-0.9 4,-0.3 -2,-0.2 0.956 117.6 38.9 -61.8 -55.6 -12.8 22.7 -0.6 87 755 A T H < S+ 0 0 74 -4,-2.6 -2,-0.2 2,-0.1 -1,-0.2 0.816 125.9 36.2 -68.9 -31.9 -13.3 18.9 -0.7 88 756 A N H < S+ 0 0 86 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.944 136.9 9.2 -87.8 -57.8 -15.8 19.0 -3.6 89 757 A V H >< S- 0 0 32 -4,-1.6 3,-2.3 -5,-0.4 -3,-0.2 0.112 98.7-112.0-112.5 20.8 -14.8 21.7 -6.0 90 758 A N T 3< S- 0 0 121 -4,-0.9 -4,-0.3 1,-0.3 -3,-0.1 0.886 72.2 -61.3 49.3 45.8 -11.4 22.6 -4.5 91 759 A S T 3 S+ 0 0 9 -6,-2.1 -1,-0.3 2,-0.2 -5,-0.2 0.544 108.8 124.1 61.9 8.1 -12.7 26.0 -3.4 92 760 A R S < S+ 0 0 195 -3,-2.3 2,-0.3 -7,-0.4 -2,-0.1 0.881 81.4 5.3 -64.7 -37.2 -13.3 26.9 -7.1 93 761 A M S S- 0 0 46 -8,-0.3 2,-0.8 -4,-0.1 -4,-0.2 -0.865 87.9 -91.3-138.5 172.9 -17.0 27.6 -6.2 94 762 A L E -A 102 0A 0 8,-1.8 8,-2.7 -2,-0.3 2,-1.5 -0.802 31.9-158.8 -94.2 108.4 -19.2 27.9 -3.2 95 763 A Y E +A 101 0A 52 -2,-0.8 6,-0.2 -14,-0.4 -11,-0.1 -0.595 28.4 156.8 -87.6 76.6 -20.9 24.5 -2.6 96 764 A F E S- 0 0 19 -2,-1.5 -1,-0.2 4,-1.0 5,-0.2 0.925 74.4 -22.5 -65.4 -45.3 -23.9 25.5 -0.5 97 765 A A E > S-A 100 0A 1 3,-1.4 3,-1.8 -3,-0.3 -1,-0.3 -0.957 70.4 -97.2-158.0 164.6 -25.8 22.3 -1.5 98 766 A P T 3 S+ 0 0 55 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.864 128.9 38.6 -56.6 -37.4 -25.6 19.7 -4.4 99 767 A D T 3 S+ 0 0 28 1,-0.2 -76,-0.1 -4,-0.0 2,-0.1 0.170 116.7 56.4 -98.4 14.1 -28.5 21.6 -6.1 100 768 A L E < +A 97 0A 0 -3,-1.8 -3,-1.4 -80,-0.1 -4,-1.0 -0.530 62.4 156.0-148.1 76.7 -27.1 25.0 -5.1 101 769 A V E -A 95 0A 33 -3,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.915 31.6-141.7-107.2 123.5 -23.6 25.6 -6.3 102 770 A F E -A 94 0A 0 -8,-2.7 -8,-1.8 -2,-0.5 2,-0.2 -0.738 18.2-177.3 -91.9 127.4 -22.5 29.3 -6.7 103 771 A N >> - 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0 0 157 -3,-0.5 -3,-0.2 -5,-0.3 2,-0.2 0.949 32.3-160.9 56.3 50.7 -3.7 21.4 5.0 131 799 A I < - 0 0 9 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.0 -0.460 7.7-138.6 -65.3 128.6 -6.6 21.1 7.4 132 800 A T > - 0 0 50 -2,-0.2 4,-2.6 -3,-0.1 5,-0.2 -0.557 19.5-112.0 -87.9 157.2 -7.3 17.4 8.2 133 801 A P H > S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.828 119.2 51.5 -53.9 -37.2 -10.8 16.0 8.5 134 802 A Q H > S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.912 110.0 47.0 -69.2 -44.3 -10.3 15.4 12.2 135 803 A E H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.879 111.1 54.4 -64.7 -37.5 -9.1 19.0 12.8 136 804 A F H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.955 106.9 49.8 -60.9 -51.4 -12.1 20.2 10.8 137 805 A L H X S+ 0 0 12 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.886 112.6 46.3 -54.7 -45.4 -14.6 18.2 13.0 138 806 A C H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.843 111.5 51.1 -69.0 -35.9 -13.2 19.6 16.3 139 807 A M H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.914 108.6 51.6 -68.1 -41.4 -13.0 23.2 15.1 140 808 A K H X S+ 0 0 13 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.886 109.3 50.3 -63.1 -39.7 -16.7 23.1 13.9 141 809 A A H >< S+ 0 0 0 -4,-1.6 3,-1.6 1,-0.2 4,-0.4 0.928 108.3 52.6 -63.2 -44.2 -17.8 21.7 17.3 142 810 A L H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.3 -1,-0.2 0.810 98.3 66.9 -61.6 -29.4 -15.8 24.5 19.1 143 811 A L H >< S+ 0 0 3 -4,-1.5 3,-1.1 1,-0.3 -1,-0.3 0.721 89.6 63.8 -64.1 -22.4 -17.7 27.0 16.9 144 812 A L T << S+ 0 0 0 -3,-1.6 -1,-0.3 -4,-0.5 3,-0.2 0.706 107.4 43.6 -73.7 -19.2 -21.0 26.1 18.7 145 813 A F T < S+ 0 0 0 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 -0.091 91.0 90.9-115.2 33.1 -19.4 27.5 21.9 146 814 A S S < S+ 0 0 3 -3,-1.1 100,-3.0 1,-0.2 2,-0.3 0.303 77.3 54.8-113.0 9.4 -17.9 30.7 20.4 147 815 A I E +B 245 0B 5 98,-0.3 -1,-0.2 -3,-0.2 -76,-0.2 -0.921 57.7 149.7-149.3 121.7 -20.6 33.3 20.8 148 816 A I E -B 244 0B 23 96,-1.9 96,-2.5 -2,-0.3 -3,-0.0 -0.963 45.6 -86.5-145.6 161.0 -22.5 34.4 23.9 149 817 A P E > -B 243 0B 25 0, 0.0 3,-1.6 0, 0.0 94,-0.3 -0.322 32.3-125.3 -68.4 149.7 -24.2 37.5 25.4 150 818 A V T 3 S+ 0 0 90 92,-2.9 93,-0.1 1,-0.3 3,-0.1 0.822 111.6 60.4 -63.9 -31.1 -22.2 40.0 27.5 151 819 A D T 3 S- 0 0 153 91,-0.5 -1,-0.3 1,-0.2 92,-0.1 0.397 113.3-123.1 -77.2 3.9 -24.6 39.5 30.4 152 820 A G < - 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