==== 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 08-MAY-04 1T79 . 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) . 12419.0 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 . 30 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 55.4 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 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 0 183 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.5 -20.7 30.4 56.6 2 670 A Q - 0 0 147 1,-0.1 2,-1.8 3,-0.0 3,-0.2 -0.641 360.0-123.8 -81.6 129.0 -17.5 29.5 54.7 3 671 A P > + 0 0 73 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.518 33.4 179.1 -73.5 84.4 -16.9 25.7 54.1 4 672 A I H > S+ 0 0 106 -2,-1.8 4,-2.3 1,-0.2 5,-0.2 0.920 74.6 50.8 -52.0 -54.8 -13.5 25.4 55.7 5 673 A F H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 115.2 40.8 -53.1 -53.0 -13.1 21.7 55.1 6 674 A L H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.858 109.9 60.3 -65.8 -35.4 -13.9 21.8 51.4 7 675 A N H X S+ 0 0 77 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.932 108.5 45.5 -55.4 -46.2 -11.9 25.0 51.0 8 676 A V H X S+ 0 0 43 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.942 110.4 51.2 -64.0 -50.2 -8.9 23.0 52.2 9 677 A L H X S+ 0 0 2 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.885 112.8 46.5 -55.4 -42.4 -9.4 20.0 50.1 10 678 A E H >< S+ 0 0 127 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.921 111.6 52.5 -65.8 -44.4 -9.7 22.1 47.0 11 679 A A H 3< S+ 0 0 82 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.852 113.0 41.8 -60.8 -39.7 -6.7 24.1 47.9 12 680 A I H 3< S+ 0 0 38 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.513 79.8 128.7 -89.4 -5.8 -4.4 21.1 48.4 13 681 A E << - 0 0 59 -4,-0.8 -3,-0.0 -3,-0.6 124,-0.0 -0.299 67.0-108.9 -54.8 123.1 -5.6 19.1 45.3 14 682 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.132 29.5-129.6 -54.6 145.5 -2.4 18.1 43.3 15 683 A G - 0 0 58 1,-0.2 2,-0.1 -3,-0.1 31,-0.0 0.008 50.1 -48.0 -81.3-165.5 -1.8 19.7 40.0 16 684 A V - 0 0 115 81,-0.0 2,-0.4 1,-0.0 -1,-0.2 -0.421 52.4-163.3 -70.0 138.7 -1.0 18.0 36.7 17 685 A V - 0 0 24 -2,-0.1 2,-0.3 -3,-0.1 26,-0.1 -0.993 5.0-152.8-126.0 126.8 1.6 15.2 36.7 18 686 A C - 0 0 59 -2,-0.4 24,-0.1 79,-0.2 79,-0.0 -0.729 11.4-146.1-100.1 151.9 3.3 14.0 33.5 19 687 A A - 0 0 2 -2,-0.3 -1,-0.1 2,-0.1 19,-0.1 0.690 31.0-128.2 -87.4 -22.6 4.7 10.5 33.0 20 688 A G + 0 0 51 1,-0.2 2,-0.1 18,-0.1 80,-0.1 0.692 49.2 165.2 79.7 19.8 7.6 11.5 30.7 21 689 A H - 0 0 17 78,-0.1 2,-1.1 1,-0.1 -1,-0.2 -0.441 40.9-127.7 -73.5 140.6 6.4 8.8 28.2 22 690 A D > + 0 0 73 1,-0.2 3,-1.2 -2,-0.1 -1,-0.1 -0.742 27.5 178.6 -91.2 95.8 7.8 8.9 24.6 23 691 A N T 3 S+ 0 0 69 -2,-1.1 -1,-0.2 1,-0.2 4,-0.1 0.464 71.3 74.3 -76.2 -1.2 4.6 8.8 22.5 24 692 A N T 3 S+ 0 0 150 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.605 84.1 79.6 -86.1 -12.9 6.7 9.0 19.3 25 693 A Q S < S- 0 0 118 -3,-1.2 3,-0.1 1,-0.1 2,-0.0 -0.646 96.2 -98.2 -93.8 151.4 7.8 5.4 19.7 26 694 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.400 55.6 -92.5 -63.7 147.1 5.6 2.4 18.7 27 695 A D + 0 0 39 -4,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.348 50.9 175.4 -65.3 141.4 3.8 1.1 21.8 28 696 A S > - 0 0 48 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.980 39.6-121.5-143.4 151.0 5.6 -1.8 23.7 29 697 A F H > S+ 0 0 15 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.952 112.6 50.0 -56.7 -51.5 4.8 -3.5 26.9 30 698 A A H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 192,-0.3 0.894 113.0 44.7 -55.8 -46.5 8.1 -2.6 28.5 31 699 A A H > S+ 0 0 38 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.903 113.7 49.0 -68.1 -42.9 7.9 1.1 27.6 32 700 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.943 115.7 42.5 -63.5 -47.4 4.3 1.5 28.7 33 701 A L H X S+ 0 0 6 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.878 111.9 53.8 -69.2 -36.1 4.8 -0.2 32.1 34 702 A S H X S+ 0 0 24 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.903 111.1 47.9 -63.5 -37.1 8.1 1.6 32.7 35 703 A S H X S+ 0 0 18 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.878 109.5 51.2 -70.9 -36.7 6.2 4.8 32.1 36 704 A L H X S+ 0 0 24 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.902 110.2 51.4 -65.4 -38.8 3.4 3.9 34.4 37 705 A N H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.908 110.8 46.4 -63.6 -42.9 6.0 3.0 37.1 38 706 A E H X S+ 0 0 66 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.895 111.0 52.9 -66.7 -39.4 7.7 6.4 36.7 39 707 A L H X S+ 0 0 6 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.907 108.9 50.5 -61.8 -39.2 4.3 8.1 36.8 40 708 A G H X S+ 0 0 7 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.936 109.5 49.9 -62.8 -45.7 3.6 6.2 40.0 41 709 A E H X S+ 0 0 7 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.897 114.8 44.5 -59.1 -42.5 6.9 7.4 41.5 42 710 A R H X S+ 0 0 96 -4,-2.6 4,-1.3 1,-0.2 3,-0.4 0.921 113.7 48.9 -70.2 -43.8 6.1 11.0 40.5 43 711 A Q H X S+ 0 0 19 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.847 101.6 64.6 -64.4 -33.1 2.5 10.8 41.8 44 712 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.885 99.6 52.7 -58.3 -39.7 3.7 9.3 45.1 45 713 A V H X S+ 0 0 43 -4,-1.0 4,-2.1 -3,-0.4 -1,-0.2 0.944 112.0 44.9 -61.4 -46.8 5.5 12.5 45.9 46 714 A H H X S+ 0 0 75 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.857 111.5 52.6 -66.0 -35.9 2.4 14.6 45.3 47 715 A V H X S+ 0 0 16 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.875 109.2 50.0 -68.1 -36.5 0.2 12.2 47.2 48 716 A V H X S+ 0 0 1 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.926 113.5 44.7 -66.4 -45.7 2.5 12.4 50.3 49 717 A K H X S+ 0 0 143 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.888 115.5 48.9 -65.6 -38.6 2.5 16.2 50.2 50 718 A W H >< S+ 0 0 11 -4,-2.3 3,-1.2 -5,-0.2 4,-0.3 0.960 112.2 47.4 -63.5 -54.0 -1.2 16.2 49.7 51 719 A A H >< S+ 0 0 0 -4,-3.0 3,-1.8 1,-0.3 -2,-0.2 0.896 106.9 56.1 -56.5 -44.6 -1.9 13.8 52.5 52 720 A K H 3< S+ 0 0 38 -4,-2.4 -1,-0.3 1,-0.3 6,-0.3 0.696 107.8 51.2 -64.0 -16.4 0.4 15.7 55.0 53 721 A A T << S+ 0 0 50 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.362 84.0 114.2-100.7 2.0 -1.7 18.8 54.3 54 722 A L S X S- 0 0 6 -3,-1.8 3,-1.8 -4,-0.3 4,-0.5 -0.477 84.1 -88.4 -73.6 144.7 -5.1 17.1 55.0 55 723 A P T 3 S- 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.295 109.9 -1.0 -53.9 129.1 -7.0 18.4 58.0 56 724 A G T > S+ 0 0 33 1,-0.1 3,-1.5 -3,-0.1 4,-0.3 0.279 95.0 117.3 75.1 -10.0 -6.0 16.3 61.0 57 725 A F G X + 0 0 0 -3,-1.8 3,-2.1 1,-0.3 -5,-0.1 0.884 68.6 60.7 -57.7 -42.3 -3.5 14.1 59.2 58 726 A R G 3 S+ 0 0 156 -4,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.685 91.3 71.7 -60.5 -16.9 -0.5 15.3 61.2 59 727 A N G < S+ 0 0 121 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.708 79.6 91.4 -72.2 -20.0 -2.2 14.1 64.4 60 728 A L S < S- 0 0 5 -3,-2.1 5,-0.1 -4,-0.3 96,-0.1 -0.430 97.5 -91.8 -73.0 151.5 -1.5 10.5 63.3 61 729 A H >> - 0 0 80 94,-0.2 4,-2.1 1,-0.1 3,-0.8 -0.381 38.5-117.9 -60.7 141.0 1.7 8.9 64.6 62 730 A V H 3> S+ 0 0 63 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.865 115.2 53.7 -51.7 -40.3 4.4 9.5 61.9 63 731 A D H 3> S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.873 110.3 47.9 -64.1 -33.8 4.8 5.7 61.4 64 732 A D H <> S+ 0 0 5 -3,-0.8 4,-2.5 2,-0.2 5,-0.3 0.818 105.1 59.0 -74.5 -32.4 1.0 5.5 60.7 65 733 A Q H X S+ 0 0 11 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.935 111.4 41.7 -60.1 -45.1 1.2 8.5 58.4 66 734 A M H X S+ 0 0 32 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.928 113.7 52.2 -67.6 -46.6 3.6 6.5 56.2 67 735 A A H X S+ 0 0 12 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.914 106.8 50.6 -58.3 -48.7 1.8 3.2 56.5 68 736 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.860 113.7 46.3 -61.4 -33.9 -1.6 4.5 55.4 69 737 A I H X S+ 0 0 0 -4,-1.2 4,-1.8 -5,-0.3 -1,-0.2 0.910 110.3 53.5 -72.5 -42.2 -0.1 6.1 52.4 70 738 A Q H < S+ 0 0 20 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.804 117.4 37.9 -62.4 -28.6 2.0 3.0 51.6 71 739 A Y H < S+ 0 0 21 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.808 122.1 39.9 -92.7 -31.2 -1.2 0.9 51.7 72 740 A S H X S+ 0 0 4 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.512 82.5 95.7 -99.0 -5.7 -3.7 3.3 50.0 73 741 A W H X S+ 0 0 7 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.878 83.9 53.7 -54.8 -41.8 -1.7 4.9 47.2 74 742 A M H > S+ 0 0 20 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.966 113.0 42.1 -57.9 -54.1 -3.0 2.5 44.6 75 743 A G H > S+ 0 0 7 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.916 115.4 50.8 -58.7 -45.0 -6.7 3.1 45.4 76 744 A L H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.926 114.2 42.9 -58.1 -48.9 -6.1 6.9 45.7 77 745 A M H X S+ 0 0 20 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.861 113.7 50.8 -68.1 -37.9 -4.3 7.2 42.3 78 746 A V H X S+ 0 0 11 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.897 111.4 49.1 -66.7 -39.8 -6.7 4.9 40.5 79 747 A F H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.921 112.6 46.4 -65.7 -45.4 -9.7 6.9 41.8 80 748 A A H X S+ 0 0 13 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.876 111.2 53.6 -64.8 -36.8 -8.1 10.3 40.8 81 749 A M H X S+ 0 0 4 -4,-2.1 4,-2.5 1,-0.2 14,-0.4 0.890 106.0 52.5 -65.9 -39.0 -7.2 8.8 37.4 82 750 A G H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.891 109.8 49.0 -63.8 -38.5 -10.8 7.8 36.9 83 751 A W H X S+ 0 0 40 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.916 110.8 49.6 -67.8 -42.4 -12.0 11.3 37.6 84 752 A R H X S+ 0 0 58 -4,-2.4 4,-2.9 1,-0.2 5,-0.5 0.911 110.6 51.2 -61.0 -42.3 -9.4 12.7 35.2 85 753 A S H X S+ 0 0 0 -4,-2.5 6,-2.2 2,-0.2 4,-1.9 0.919 113.3 45.1 -60.7 -45.2 -10.6 10.3 32.5 86 754 A F H X S+ 0 0 50 -4,-2.2 4,-1.3 4,-0.3 -2,-0.2 0.964 119.3 39.1 -63.8 -54.0 -14.2 11.4 33.1 87 755 A T H < S+ 0 0 69 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.853 124.5 37.3 -68.2 -35.8 -13.6 15.1 33.2 88 756 A N H < S+ 0 0 83 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.895 137.4 8.3 -86.1 -42.8 -11.0 15.2 30.4 89 757 A V H >< S- 0 0 17 -4,-1.9 3,-2.7 -5,-0.5 -3,-0.2 0.081 95.6-110.9-129.8 25.9 -12.1 12.6 27.9 90 758 A N T 3< S- 0 0 125 -4,-1.3 -4,-0.3 1,-0.3 -3,-0.1 0.857 75.2 -63.0 45.9 42.3 -15.6 11.6 29.1 91 759 A S T 3 S+ 0 0 8 -6,-2.2 -1,-0.3 2,-0.2 -5,-0.2 0.623 104.5 128.8 62.2 15.1 -14.2 8.2 30.0 92 760 A R S < S+ 0 0 168 -3,-2.7 2,-0.3 -7,-0.4 -2,-0.1 0.766 81.4 4.6 -69.6 -25.2 -13.4 7.5 26.3 93 761 A M S S- 0 0 41 -8,-0.2 2,-0.8 -4,-0.1 10,-0.2 -0.938 87.5 -92.6-149.9 168.1 -9.9 6.6 27.4 94 762 A L E -A 102 0A 1 8,-2.1 8,-2.8 -2,-0.3 2,-1.4 -0.821 33.8-155.9 -92.0 113.8 -7.8 6.1 30.6 95 763 A Y E +A 101 0A 47 -2,-0.8 6,-0.2 -14,-0.4 -11,-0.1 -0.599 29.8 157.7 -91.1 73.8 -6.2 9.5 31.3 96 764 A F E S- 0 0 20 -2,-1.4 -1,-0.2 4,-1.0 5,-0.2 0.926 75.9 -22.7 -62.3 -42.4 -3.2 8.4 33.5 97 765 A A E > S-A 100 0A 1 3,-1.4 3,-2.2 -3,-0.3 -1,-0.3 -0.970 71.2 -95.0-161.1 163.1 -1.4 11.6 32.5 98 766 A P T 3 S+ 0 0 55 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.856 129.7 37.6 -53.5 -35.0 -1.5 14.2 29.7 99 767 A D T 3 S+ 0 0 34 1,-0.2 2,-0.1 -4,-0.0 -78,-0.1 0.158 115.5 57.0-103.3 16.4 1.3 12.3 28.0 100 768 A L E < +A 97 0A 0 -3,-2.2 -3,-1.4 -80,-0.1 -4,-1.0 -0.584 63.2 156.0-148.3 78.9 0.0 8.8 28.9 101 769 A V E -A 95 0A 32 -6,-0.2 2,-0.6 -3,-0.2 -6,-0.2 -0.935 29.8-145.0-110.9 125.1 -3.5 8.2 27.7 102 770 A F E -A 94 0A 0 -8,-2.8 -8,-2.1 -2,-0.5 2,-0.2 -0.806 15.2-176.4 -97.7 120.4 -4.7 4.6 27.1 103 771 A N > - 0 0 69 -2,-0.6 4,-2.0 -10,-0.2 3,-0.4 -0.425 53.9 -86.3 -94.3 179.4 -7.1 3.7 24.3 104 772 A E H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.877 128.8 59.9 -57.9 -38.6 -8.2 0.0 24.1 105 773 A Y H > S+ 0 0 132 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 109.0 43.0 -56.0 -44.4 -5.1 -0.9 22.1 106 774 A R H > S+ 0 0 22 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.860 108.7 58.0 -70.8 -34.7 -2.8 0.2 24.9 107 775 A M H <>S+ 0 0 2 -4,-2.0 5,-0.9 1,-0.2 4,-0.2 0.908 112.1 42.6 -59.0 -40.9 -5.0 -1.4 27.5 108 776 A H H ><5S+ 0 0 134 -4,-2.4 3,-1.6 1,-0.2 5,-0.3 0.920 112.2 52.4 -70.5 -46.0 -4.4 -4.7 25.7 109 777 A K H 3<5S+ 0 0 65 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.780 101.0 63.0 -61.4 -28.9 -0.7 -4.0 25.1 110 778 A S T 3<5S- 0 0 0 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.598 104.0-129.9 -73.2 -12.5 -0.3 -3.3 28.9 111 779 A R T < 5S+ 0 0 150 -3,-1.6 -3,-0.1 -4,-0.2 -2,-0.1 0.604 91.5 87.3 71.1 12.2 -1.3 -6.9 29.7 112 780 A M >< + 0 0 12 -5,-0.9 4,-2.3 1,-0.1 5,-0.1 -0.284 44.1 138.8-132.7 47.6 -3.8 -5.6 32.3 113 781 A Y H > + 0 0 92 -5,-0.3 4,-2.7 1,-0.2 5,-0.2 0.929 69.8 51.7 -59.0 -50.4 -6.7 -5.1 30.0 114 782 A S H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 111.6 48.2 -57.0 -41.2 -9.4 -6.5 32.3 115 783 A Q H > S+ 0 0 20 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 111.2 51.3 -65.6 -40.2 -8.1 -4.2 35.1 116 784 A C H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.879 107.9 51.4 -64.1 -38.7 -8.2 -1.3 32.6 117 785 A V H X S+ 0 0 33 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.884 109.0 51.2 -66.6 -36.5 -11.8 -2.0 31.6 118 786 A R H X S+ 0 0 88 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.870 110.1 49.5 -67.6 -35.2 -12.8 -2.0 35.2 119 787 A M H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.824 108.7 52.4 -72.0 -30.8 -11.1 1.3 35.7 120 788 A R H X S+ 0 0 60 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.881 108.9 50.8 -70.4 -35.5 -12.9 2.6 32.6 121 789 A H H X S+ 0 0 82 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.918 108.3 51.7 -66.1 -42.7 -16.1 1.4 34.2 122 790 A L H X S+ 0 0 2 -4,-2.2 4,-0.9 1,-0.2 3,-0.2 0.931 109.0 51.3 -57.9 -46.5 -15.2 3.3 37.4 123 791 A S H >X S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 4,-0.7 0.893 107.2 52.3 -57.6 -43.8 -14.6 6.4 35.3 124 792 A Q H >X S+ 0 0 56 -4,-2.1 4,-2.7 1,-0.2 3,-0.9 0.833 99.9 64.1 -63.1 -33.3 -18.0 6.1 33.7 125 793 A E H 3X S+ 0 0 45 -4,-1.7 4,-2.8 1,-0.3 6,-0.3 0.800 90.9 63.6 -63.3 -27.8 -19.7 5.9 37.1 126 794 A F H <<>S+ 0 0 0 -4,-0.9 5,-2.2 -3,-0.8 -1,-0.3 0.865 112.3 38.6 -62.9 -32.4 -18.5 9.4 38.0 127 795 A G H X<5S+ 0 0 26 -3,-0.9 3,-0.8 -4,-0.7 -2,-0.2 0.919 115.5 49.5 -81.6 -47.2 -20.8 10.4 35.1 128 796 A W H 3<5S+ 0 0 150 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.883 117.9 40.5 -59.8 -41.6 -23.7 8.0 35.7 129 797 A L T 3<5S- 0 0 30 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.477 106.8-127.5 -86.6 -2.6 -23.9 8.9 39.4 130 798 A Q T < 5 - 0 0 155 -3,-0.8 2,-0.2 -5,-0.2 -3,-0.2 0.933 32.3-163.3 55.2 48.7 -23.3 12.6 38.6 131 799 A I < - 0 0 10 -5,-2.2 -1,-0.2 -6,-0.3 -2,-0.0 -0.456 9.6-136.7 -64.7 128.1 -20.5 12.8 41.2 132 800 A T > - 0 0 49 -2,-0.2 4,-2.5 -3,-0.1 5,-0.2 -0.464 20.0-111.9 -84.4 160.2 -19.8 16.5 42.0 133 801 A P H > S+ 0 0 65 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.859 120.3 52.0 -59.5 -32.8 -16.3 17.9 42.3 134 802 A Q H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.856 108.6 48.8 -72.3 -35.5 -16.9 18.3 46.0 135 803 A E H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.904 110.1 53.5 -68.9 -40.0 -18.0 14.7 46.5 136 804 A F H X S+ 0 0 3 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.957 109.5 47.4 -57.9 -52.0 -15.0 13.6 44.5 137 805 A L H X S+ 0 0 10 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.917 115.0 44.2 -56.5 -48.2 -12.6 15.5 46.8 138 806 A C H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.883 114.7 49.5 -66.5 -38.8 -14.2 14.2 50.0 139 807 A M H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.905 109.0 52.0 -66.2 -42.0 -14.4 10.6 48.7 140 808 A K H X S+ 0 0 10 -4,-2.9 4,-0.6 -5,-0.2 -2,-0.2 0.914 108.8 50.9 -61.9 -41.6 -10.7 10.7 47.6 141 809 A A H >< S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.2 4,-0.5 0.927 107.1 54.0 -60.4 -44.6 -9.7 11.8 51.1 142 810 A L H >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.3 -1,-0.2 0.835 97.5 65.8 -59.5 -32.5 -11.7 9.0 52.6 143 811 A L H >< S+ 0 0 4 -4,-1.6 3,-1.0 1,-0.3 -1,-0.3 0.731 91.4 62.8 -62.4 -22.4 -9.8 6.5 50.4 144 812 A L T << S+ 0 0 0 -3,-1.6 -1,-0.3 -4,-0.6 3,-0.2 0.733 107.1 44.5 -73.8 -21.1 -6.6 7.4 52.3 145 813 A F T < S+ 0 0 0 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 -0.200 91.2 90.5-114.3 39.3 -8.3 6.0 55.5 146 814 A S S < S+ 0 0 3 -3,-1.0 100,-2.8 1,-0.2 2,-0.3 0.194 76.4 54.3-122.0 17.2 -9.7 2.9 54.0 147 815 A I E +B 245 0B 3 98,-0.3 -1,-0.2 -3,-0.2 -76,-0.1 -0.867 60.5 163.7-155.3 116.7 -7.1 0.2 54.4 148 816 A I E -B 244 0B 33 96,-2.0 96,-2.5 -2,-0.3 2,-0.2 -0.899 39.2 -92.3-134.2 162.5 -5.4 -0.8 57.7 149 817 A P E > -B 243 0B 20 0, 0.0 3,-1.8 0, 0.0 94,-0.3 -0.462 25.1-134.7 -73.7 140.5 -3.3 -3.6 59.2 150 818 A V T 3 S+ 0 0 96 92,-3.1 93,-0.1 1,-0.3 3,-0.1 0.838 108.9 58.8 -62.3 -31.3 -5.0 -6.4 61.1 151 819 A D T 3 S- 0 0 146 91,-0.5 -1,-0.3 1,-0.2 92,-0.1 0.472 117.1-115.9 -76.8 -1.9 -2.5 -6.0 63.8 152 820 A G < - 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