==== 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 RECEPTOR 10-MAY-04 1T7F . COMPND 2 MOLECULE: ANDROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PAN TROGLODYTES; . AUTHOR E.HUR,S.J.PFAFF,E.S.PAYNE,H.GRON,B.M.BUEHRER,R.J.FLETTERICK . 258 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 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 3.5 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 . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.2 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 1 1 2 0 0 2 0 1 0 0 0 0 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 0 181 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.5 -20.4 30.7 56.9 2 670 A Q - 0 0 137 1,-0.1 2,-1.9 4,-0.0 3,-0.2 -0.490 360.0-122.8 -73.6 135.7 -17.3 29.6 55.1 3 671 A P > - 0 0 66 0, 0.0 4,-3.1 0, 0.0 5,-0.2 -0.569 34.7-179.9 -80.1 82.6 -16.8 25.8 54.5 4 672 A I H > S+ 0 0 118 -2,-1.9 4,-2.2 2,-0.2 5,-0.2 0.908 75.8 47.4 -48.3 -56.6 -13.5 25.6 56.3 5 673 A F H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.942 117.1 42.4 -54.4 -53.1 -12.9 21.8 55.8 6 674 A L H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.869 109.3 58.7 -63.8 -36.7 -13.8 22.0 52.1 7 675 A N H X S+ 0 0 60 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.921 108.6 47.1 -57.0 -43.6 -11.8 25.1 51.6 8 676 A V H X S+ 0 0 44 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.943 109.6 50.9 -65.0 -49.2 -8.8 23.2 52.9 9 677 A L H X S+ 0 0 2 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.890 113.0 46.2 -57.5 -40.3 -9.3 20.1 50.7 10 678 A E H >< S+ 0 0 132 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.913 111.2 53.3 -68.4 -40.1 -9.7 22.3 47.6 11 679 A A H 3< S+ 0 0 83 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.827 113.4 40.5 -63.5 -35.5 -6.6 24.3 48.5 12 680 A I H 3< S+ 0 0 38 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.508 80.3 127.2 -94.6 -4.6 -4.3 21.3 49.0 13 681 A E << - 0 0 63 -4,-0.8 -3,-0.0 -3,-0.5 124,-0.0 -0.318 66.4-112.8 -56.6 123.8 -5.5 19.3 46.0 14 682 A P - 0 0 45 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.189 27.9-129.6 -58.7 149.5 -2.4 18.3 43.9 15 683 A G - 0 0 60 1,-0.2 2,-0.1 -3,-0.1 31,-0.0 -0.022 50.8 -44.3 -84.0-164.6 -2.0 19.8 40.5 16 684 A V - 0 0 114 81,-0.0 2,-0.4 1,-0.0 -1,-0.2 -0.381 53.1-162.6 -67.1 137.1 -1.3 18.0 37.2 17 685 A V - 0 0 23 -2,-0.1 2,-0.3 -3,-0.1 26,-0.1 -0.988 5.3-152.3-124.4 127.1 1.4 15.3 37.3 18 686 A C - 0 0 60 -2,-0.4 24,-0.1 79,-0.1 79,-0.0 -0.687 11.4-146.7 -98.6 153.0 3.0 14.0 34.1 19 687 A A - 0 0 2 -2,-0.3 -1,-0.1 2,-0.1 23,-0.1 0.736 30.8-129.1 -87.7 -27.0 4.5 10.5 33.6 20 688 A G + 0 0 53 1,-0.2 2,-0.1 18,-0.0 80,-0.1 0.649 48.9 164.1 84.0 16.8 7.3 11.5 31.2 21 689 A H - 0 0 18 78,-0.1 2,-1.0 1,-0.1 -1,-0.2 -0.375 42.4-124.7 -70.1 143.9 6.2 8.8 28.7 22 690 A D > + 0 0 75 1,-0.2 3,-0.9 -2,-0.1 -1,-0.1 -0.784 28.3 179.7 -92.4 100.0 7.4 8.9 25.1 23 691 A N T 3 S+ 0 0 71 -2,-1.0 -1,-0.2 1,-0.2 4,-0.1 0.479 73.1 71.0 -79.0 -2.7 4.2 8.8 23.1 24 692 A N T 3 S+ 0 0 154 2,-0.1 -1,-0.2 -3,-0.0 3,-0.1 0.667 85.2 81.6 -86.5 -16.7 6.1 8.9 19.8 25 693 A Q S < S- 0 0 116 -3,-0.9 3,-0.1 1,-0.1 2,-0.0 -0.592 95.0 -98.7 -88.4 148.5 7.3 5.3 20.3 26 694 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.372 54.0 -91.5 -63.0 146.6 5.2 2.3 19.5 27 695 A D + 0 0 36 -4,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.298 51.8 172.0 -62.6 141.1 3.5 0.9 22.6 28 696 A S > - 0 0 52 1,-0.1 4,-2.7 -3,-0.1 5,-0.2 -0.988 41.0-120.8-148.4 148.3 5.3 -1.9 24.5 29 697 A F H > S+ 0 0 14 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.945 112.3 48.4 -53.7 -54.0 4.6 -3.6 27.8 30 698 A A H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 192,-0.3 0.912 114.4 44.6 -56.0 -47.7 8.0 -2.6 29.3 31 699 A A H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 114.8 48.3 -65.2 -44.5 7.7 1.1 28.3 32 700 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.937 116.6 41.5 -62.6 -47.1 4.1 1.4 29.4 33 701 A L H X S+ 0 0 6 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.857 112.4 54.4 -71.4 -33.5 4.6 -0.3 32.8 34 702 A S H X S+ 0 0 25 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.906 111.0 47.2 -65.1 -37.9 7.9 1.6 33.3 35 703 A S H X S+ 0 0 18 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.879 110.2 51.4 -70.1 -37.4 6.0 4.8 32.7 36 704 A L H X S+ 0 0 25 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.928 110.5 50.0 -64.3 -41.1 3.2 3.8 35.1 37 705 A N H X S+ 0 0 6 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.913 111.2 47.7 -62.3 -43.5 5.9 3.1 37.7 38 706 A E H X S+ 0 0 68 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.892 111.3 51.4 -64.6 -38.9 7.5 6.4 37.2 39 707 A L H X S+ 0 0 6 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.891 108.5 52.3 -64.6 -38.8 4.1 8.1 37.4 40 708 A G H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.926 109.4 48.7 -62.1 -43.9 3.5 6.3 40.7 41 709 A E H X S+ 0 0 23 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.920 113.8 46.6 -62.0 -44.1 6.8 7.5 42.1 42 710 A R H X S+ 0 0 94 -4,-2.5 4,-1.2 1,-0.2 3,-0.2 0.909 113.7 47.5 -65.6 -43.1 6.0 11.1 41.0 43 711 A Q H X S+ 0 0 21 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.854 103.5 62.5 -67.3 -34.0 2.4 10.9 42.4 44 712 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.887 100.4 54.2 -58.5 -37.5 3.7 9.4 45.7 45 713 A V H X S+ 0 0 49 -4,-1.3 4,-1.8 -3,-0.2 -1,-0.2 0.927 111.7 43.9 -61.6 -44.4 5.6 12.6 46.3 46 714 A H H X S+ 0 0 61 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.851 110.1 55.7 -69.7 -34.9 2.4 14.7 45.8 47 715 A V H X S+ 0 0 16 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.899 107.9 48.6 -64.7 -40.8 0.4 12.3 48.0 48 716 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.932 113.1 46.4 -65.0 -44.4 2.8 12.7 50.9 49 717 A K H X S+ 0 0 121 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.884 116.6 46.5 -64.3 -38.0 2.8 16.5 50.6 50 718 A W H >< S+ 0 0 12 -4,-2.3 3,-1.3 2,-0.2 4,-0.3 0.952 111.5 49.5 -67.6 -52.9 -1.0 16.4 50.3 51 719 A A H >< S+ 0 0 0 -4,-3.2 3,-1.9 1,-0.3 -2,-0.2 0.906 106.2 56.2 -55.1 -45.9 -1.6 14.0 53.2 52 720 A K H 3< S+ 0 0 73 -4,-2.3 -1,-0.3 1,-0.3 6,-0.2 0.713 107.6 50.7 -61.2 -20.3 0.6 16.0 55.6 53 721 A A T << S+ 0 0 48 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.382 84.6 114.7 -98.6 2.1 -1.6 19.1 54.9 54 722 A L S X S- 0 0 7 -3,-1.9 3,-2.0 -4,-0.3 4,-0.4 -0.461 82.8 -89.9 -73.6 143.7 -4.9 17.3 55.6 55 723 A P T 3 S- 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.301 109.2 -1.1 -54.4 127.6 -6.9 18.5 58.6 56 724 A G T > S+ 0 0 27 1,-0.1 3,-1.6 -3,-0.1 4,-0.4 0.367 91.6 122.6 75.1 -3.5 -5.8 16.5 61.7 57 725 A F G X S+ 0 0 0 -3,-2.0 3,-1.5 1,-0.3 -5,-0.1 0.855 70.7 58.1 -58.9 -37.3 -3.2 14.3 59.9 58 726 A R G 3 S+ 0 0 194 -4,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.628 89.0 74.5 -69.1 -12.9 -0.4 15.4 62.2 59 727 A N G < S+ 0 0 100 -3,-1.6 -1,-0.3 99,-0.1 -2,-0.2 0.731 81.3 92.0 -70.3 -20.9 -2.4 14.2 65.2 60 728 A L S < S- 0 0 4 -3,-1.5 5,-0.1 -4,-0.4 96,-0.1 -0.431 95.6 -97.8 -74.3 147.2 -1.4 10.7 64.1 61 729 A H >> - 0 0 81 94,-0.2 4,-2.0 1,-0.1 3,-1.2 -0.409 37.0-118.3 -60.7 140.3 1.7 9.1 65.5 62 730 A V H 3> S+ 0 0 48 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.842 115.7 56.2 -51.9 -36.8 4.4 9.6 62.9 63 731 A D H 3> S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.847 109.6 46.6 -64.7 -32.4 4.8 5.8 62.4 64 732 A D H <> S+ 0 0 3 -3,-1.2 4,-2.7 2,-0.2 5,-0.2 0.799 105.3 58.5 -79.2 -30.4 1.1 5.7 61.6 65 733 A Q H X S+ 0 0 16 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.937 110.6 44.9 -61.3 -44.8 1.3 8.7 59.2 66 734 A M H X S+ 0 0 19 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.949 112.9 50.4 -61.2 -53.3 3.8 6.6 57.3 67 735 A A H X S+ 0 0 11 -4,-2.0 4,-2.1 1,-0.2 5,-0.3 0.911 107.3 51.1 -54.0 -52.4 1.8 3.4 57.4 68 736 A V H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.880 113.0 46.5 -58.4 -38.5 -1.5 4.9 56.2 69 737 A I H X S+ 0 0 1 -4,-1.5 4,-1.6 -5,-0.2 -1,-0.2 0.945 112.1 51.0 -67.8 -46.4 0.2 6.5 53.2 70 738 A Q H < S+ 0 0 14 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.795 118.2 37.8 -61.5 -30.4 2.1 3.2 52.4 71 739 A Y H < S+ 0 0 21 -4,-2.1 4,-0.3 -5,-0.2 3,-0.2 0.820 120.7 41.2 -92.1 -31.6 -1.1 1.2 52.5 72 740 A S H X S+ 0 0 5 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.534 82.0 95.8 -96.8 -6.5 -3.6 3.5 50.9 73 741 A W H X S+ 0 0 7 -4,-1.6 4,-2.9 1,-0.2 5,-0.3 0.874 83.9 53.1 -53.4 -42.6 -1.6 5.0 48.0 74 742 A M H > S+ 0 0 19 -3,-0.2 4,-2.4 1,-0.2 5,-0.2 0.959 113.1 42.7 -59.1 -52.0 -3.0 2.5 45.4 75 743 A G H > S+ 0 0 6 -4,-0.3 4,-2.6 1,-0.2 5,-0.2 0.929 114.7 51.1 -59.8 -45.6 -6.6 3.2 46.2 76 744 A L H X S+ 0 0 5 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.935 113.6 44.0 -56.9 -49.3 -6.0 6.9 46.5 77 745 A M H X S+ 0 0 20 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.844 113.0 50.4 -68.1 -34.8 -4.3 7.1 43.1 78 746 A V H X S+ 0 0 8 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.916 110.4 50.4 -69.0 -42.2 -6.8 4.9 41.4 79 747 A F H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.935 113.2 45.4 -60.7 -47.0 -9.8 6.9 42.7 80 748 A A H X S+ 0 0 12 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.880 111.1 53.3 -65.0 -37.9 -8.2 10.2 41.5 81 749 A M H X S+ 0 0 4 -4,-2.1 4,-2.5 1,-0.2 14,-0.4 0.912 107.2 52.5 -63.8 -39.9 -7.4 8.6 38.1 82 750 A G H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.902 109.3 49.0 -61.5 -41.0 -11.0 7.6 37.8 83 751 A W H X S+ 0 0 38 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.924 111.3 49.2 -64.7 -45.0 -12.1 11.1 38.5 84 752 A R H X S+ 0 0 58 -4,-2.5 4,-2.8 1,-0.2 5,-0.5 0.886 109.6 52.6 -60.9 -40.9 -9.6 12.5 35.9 85 753 A S H X S+ 0 0 0 -4,-2.5 6,-2.6 2,-0.2 4,-1.4 0.886 113.3 44.2 -63.3 -38.9 -10.8 10.0 33.3 86 754 A F H X S+ 0 0 51 -4,-1.9 4,-1.4 4,-0.3 -2,-0.2 0.962 118.7 40.6 -70.9 -51.8 -14.4 11.1 33.9 87 755 A T H < S+ 0 0 67 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.875 124.3 35.8 -66.3 -39.4 -13.8 14.8 33.9 88 756 A N H < S+ 0 0 84 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.878 137.5 8.4 -86.1 -39.8 -11.3 15.0 31.1 89 757 A V H >< S- 0 0 22 -4,-1.4 3,-2.3 -5,-0.5 -3,-0.2 0.149 94.2-111.9-131.3 22.2 -12.5 12.3 28.6 90 758 A N T 3< S- 0 0 123 -4,-1.4 -4,-0.3 1,-0.3 -3,-0.1 0.850 75.3 -62.1 48.8 41.1 -15.9 11.1 29.9 91 759 A S T 3 S+ 0 0 8 -6,-2.6 -1,-0.3 2,-0.2 -5,-0.2 0.593 105.0 127.4 64.9 12.6 -14.4 7.7 30.7 92 760 A R S < S+ 0 0 180 -3,-2.3 2,-0.3 -7,-0.4 -2,-0.1 0.818 81.9 4.6 -67.6 -29.7 -13.6 7.0 27.1 93 761 A M S S- 0 0 41 -8,-0.3 2,-0.7 -4,-0.1 -2,-0.2 -0.914 87.6 -93.5-145.9 168.8 -10.0 6.3 28.2 94 762 A L E -A 102 0A 0 8,-1.8 8,-2.7 -2,-0.3 2,-1.5 -0.819 33.5-153.8 -92.3 113.9 -8.0 5.9 31.4 95 763 A Y E +A 101 0A 46 -2,-0.7 6,-0.2 -14,-0.4 -11,-0.1 -0.562 31.3 157.4 -89.8 74.1 -6.4 9.3 32.1 96 764 A F E S- 0 0 21 -2,-1.5 -1,-0.2 4,-1.0 5,-0.2 0.928 76.4 -24.3 -62.1 -42.4 -3.4 8.3 34.1 97 765 A A E > S-A 100 0A 1 3,-1.2 3,-2.3 -3,-0.3 -1,-0.3 -0.962 70.9 -94.9-161.6 163.4 -1.7 11.5 33.1 98 766 A P T 3 S+ 0 0 56 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.844 130.0 39.2 -55.2 -31.6 -1.9 14.1 30.3 99 767 A D T 3 S+ 0 0 32 1,-0.2 -78,-0.1 -4,-0.1 2,-0.1 0.106 115.2 54.8-104.9 19.2 0.9 12.2 28.6 100 768 A L E < +A 97 0A 0 -3,-2.3 -3,-1.2 -80,-0.1 -4,-1.0 -0.527 63.8 156.9-152.5 76.3 -0.2 8.7 29.6 101 769 A V E -A 95 0A 27 -3,-0.2 2,-0.6 -6,-0.2 -6,-0.2 -0.925 32.0-140.6-107.0 123.6 -3.8 8.1 28.4 102 770 A F E -A 94 0A 0 -8,-2.7 -8,-1.8 -2,-0.5 2,-0.2 -0.753 18.1-176.9 -92.7 119.4 -4.8 4.5 27.9 103 771 A N > - 0 0 65 -2,-0.6 4,-1.9 -10,-0.2 3,-0.3 -0.435 52.2 -87.6 -94.7 178.7 -7.0 3.4 25.0 104 772 A E H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.854 128.1 58.4 -58.6 -35.9 -8.1 -0.2 24.7 105 773 A Y H > S+ 0 0 131 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.920 108.8 44.4 -60.3 -44.1 -4.9 -1.1 22.8 106 774 A R H > S+ 0 0 23 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.839 107.9 58.1 -69.5 -33.1 -2.8 0.1 25.6 107 775 A M H <>S+ 0 0 2 -4,-1.9 5,-1.0 2,-0.2 4,-0.2 0.916 112.4 41.8 -62.0 -39.8 -5.0 -1.7 28.2 108 776 A H H ><5S+ 0 0 128 -4,-2.1 3,-1.6 1,-0.2 5,-0.2 0.920 113.1 51.4 -71.6 -45.8 -4.3 -4.9 26.3 109 777 A K H 3<5S+ 0 0 66 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.808 102.4 61.8 -62.2 -29.9 -0.5 -4.2 25.8 110 778 A S T 3<5S- 0 0 0 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.590 104.0-131.4 -72.6 -11.6 -0.2 -3.4 29.5 111 779 A R T < 5S+ 0 0 151 -3,-1.6 -3,-0.1 -4,-0.2 -2,-0.1 0.666 88.7 90.9 67.0 16.1 -1.2 -7.0 30.3 112 780 A M >< + 0 0 11 -5,-1.0 4,-2.2 1,-0.1 5,-0.1 -0.264 39.6 137.4-133.1 47.8 -3.7 -5.7 32.9 113 781 A Y H > S+ 0 0 96 -5,-0.2 4,-2.7 2,-0.2 5,-0.2 0.916 70.9 53.7 -59.4 -47.4 -6.8 -5.4 30.7 114 782 A S H > S+ 0 0 68 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.920 111.7 45.0 -56.2 -45.4 -9.2 -6.8 33.3 115 783 A Q H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.874 111.4 54.6 -67.0 -36.9 -8.0 -4.3 35.9 116 784 A C H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.921 105.8 50.2 -64.4 -43.9 -8.2 -1.5 33.4 117 785 A V H X S+ 0 0 36 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.876 109.3 52.5 -64.8 -32.8 -11.8 -2.2 32.5 118 786 A R H X S+ 0 0 98 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.887 109.7 48.9 -68.3 -35.9 -12.7 -2.2 36.2 119 787 A M H X S+ 0 0 3 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.847 109.4 52.1 -70.4 -32.6 -11.0 1.1 36.6 120 788 A R H X S+ 0 0 63 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.864 107.8 52.3 -70.1 -34.1 -12.9 2.4 33.5 121 789 A H H X S+ 0 0 88 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.919 107.9 51.1 -66.1 -42.9 -16.1 1.2 35.2 122 790 A L H X S+ 0 0 3 -4,-2.0 4,-1.1 1,-0.2 3,-0.2 0.932 108.5 52.2 -58.3 -45.9 -15.2 3.1 38.3 123 791 A S H >X S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 4,-0.8 0.921 106.8 52.7 -56.8 -45.6 -14.6 6.2 36.1 124 792 A Q H >X S+ 0 0 50 -4,-2.3 4,-2.6 1,-0.2 3,-0.8 0.847 100.2 62.9 -60.0 -35.0 -18.1 5.8 34.6 125 793 A E H 3X S+ 0 0 49 -4,-1.8 4,-2.9 1,-0.3 6,-0.2 0.828 92.4 63.1 -60.2 -34.1 -19.6 5.7 38.1 126 794 A F H <<>S+ 0 0 0 -4,-1.1 5,-2.3 -3,-0.8 -1,-0.3 0.878 112.0 38.5 -59.0 -34.7 -18.5 9.2 38.8 127 795 A G H X<5S+ 0 0 22 -3,-0.8 3,-1.0 -4,-0.8 -2,-0.2 0.922 115.5 49.7 -81.1 -46.5 -20.8 10.3 35.9 128 796 A W H 3<5S+ 0 0 147 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.878 117.6 41.3 -60.4 -38.9 -23.7 7.9 36.6 129 797 A L T 3<5S- 0 0 27 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.455 105.9-129.6 -87.8 -1.8 -23.7 8.9 40.3 130 798 A Q T < 5 - 0 0 154 -3,-1.0 -3,-0.2 -5,-0.2 2,-0.2 0.933 31.4-162.8 51.4 50.0 -23.2 12.6 39.4 131 799 A I < - 0 0 9 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.0 -0.444 9.3-135.7 -64.2 131.0 -20.4 12.8 41.9 132 800 A T > - 0 0 49 -2,-0.2 4,-2.6 -3,-0.1 5,-0.2 -0.519 19.9-111.6 -86.8 159.4 -19.6 16.5 42.7 133 801 A P H > S+ 0 0 68 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.851 120.0 50.6 -57.7 -34.4 -16.1 17.9 42.9 134 802 A Q H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.851 108.7 49.0 -72.9 -37.2 -16.6 18.4 46.6 135 803 A E H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.907 110.9 53.1 -67.6 -39.8 -17.8 14.8 47.2 136 804 A F H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.938 108.8 48.7 -58.6 -48.0 -14.8 13.6 45.2 137 805 A L H X S+ 0 0 17 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.919 114.2 44.6 -60.3 -44.9 -12.4 15.6 47.5 138 806 A C H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.895 113.4 49.8 -67.5 -41.7 -13.9 14.3 50.7 139 807 A M H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.901 109.2 52.3 -63.9 -40.5 -14.1 10.7 49.6 140 808 A K H X S+ 0 0 13 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.2 0.916 108.9 49.9 -62.8 -41.7 -10.5 10.8 48.4 141 809 A A H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 4,-0.5 0.918 109.0 52.7 -62.0 -41.9 -9.4 12.1 51.8 142 810 A L H >< S+ 0 0 1 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.842 98.1 65.3 -63.1 -32.5 -11.4 9.3 53.5 143 811 A L H >< S+ 0 0 4 -4,-1.8 3,-1.1 1,-0.3 -1,-0.3 0.763 91.4 63.9 -61.9 -23.9 -9.6 6.7 51.3 144 812 A L T << S+ 0 0 0 -3,-1.2 -1,-0.3 -4,-0.7 3,-0.3 0.763 107.4 43.2 -69.9 -22.7 -6.4 7.6 53.1 145 813 A F T < S+ 0 0 0 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 -0.164 91.4 90.4-114.1 38.0 -8.0 6.3 56.3 146 814 A S S < S+ 0 0 3 -3,-1.1 100,-3.3 1,-0.2 2,-0.3 0.240 75.3 58.5-119.3 13.9 -9.6 3.1 54.8 147 815 A I E +B 245 0B 5 98,-0.3 -1,-0.2 -3,-0.3 -76,-0.1 -0.927 60.0 165.2-147.6 119.3 -6.9 0.5 55.2 148 816 A I E -B 244 0B 36 96,-2.0 96,-2.5 -2,-0.3 2,-0.1 -0.908 34.3-103.7-134.4 160.5 -5.3 -0.6 58.5 149 817 A P E > -B 243 0B 20 0, 0.0 3,-0.9 0, 0.0 94,-0.3 -0.474 21.2-132.0 -81.7 152.0 -3.2 -3.4 60.1 150 818 A V T 3 S+ 0 0 84 92,-2.7 93,-0.1 1,-0.2 3,-0.1 0.800 107.8 59.3 -73.9 -29.0 -4.6 -6.2 62.3 151 819 A D T 3 S- 0 0 145 91,-0.4 -1,-0.2 1,-0.2 92,-0.1 0.495 116.4-121.0 -76.6 -1.5 -1.9 -5.7 64.9 152 820 A G < - 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