==== 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 1T65 . 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- . 258 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 75.2 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 3.5 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 . 11 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 54.7 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 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 0 170 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.8 6.7 30.6 22.4 2 670 A Q - 0 0 140 1,-0.1 2,-2.3 3,-0.0 3,-0.2 -0.756 360.0-133.5 -91.9 127.3 10.2 29.8 21.0 3 671 A P > + 0 0 68 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.468 34.4 171.7 -78.4 73.3 10.8 26.2 20.0 4 672 A I H > S+ 0 0 114 -2,-2.3 4,-2.0 1,-0.2 5,-0.2 0.899 71.8 49.7 -48.6 -53.5 14.2 26.0 21.7 5 673 A F H > S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.939 115.3 42.0 -54.6 -54.5 14.7 22.3 21.2 6 674 A L H > S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.838 108.5 60.3 -64.4 -33.7 13.9 22.3 17.4 7 675 A N H X S+ 0 0 77 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.929 108.2 46.3 -58.2 -44.2 15.9 25.5 17.0 8 676 A V H X S+ 0 0 47 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.923 109.5 52.0 -64.9 -46.7 19.0 23.6 18.2 9 677 A L H X S+ 0 0 2 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.890 112.7 45.6 -59.9 -39.1 18.4 20.5 16.0 10 678 A E H >< S+ 0 0 129 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.915 111.3 53.7 -69.5 -40.9 18.1 22.6 12.9 11 679 A A H 3< S+ 0 0 85 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.815 112.4 41.9 -63.9 -33.5 21.2 24.7 13.8 12 680 A I H 3< S+ 0 0 39 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.517 79.5 128.1 -93.8 -6.1 23.5 21.7 14.3 13 681 A E << - 0 0 68 -4,-0.7 -3,-0.0 -3,-0.6 124,-0.0 -0.304 65.5-112.3 -55.7 123.1 22.4 19.6 11.3 14 682 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.146 27.9-129.2 -56.7 149.3 25.5 18.6 9.3 15 683 A G - 0 0 61 1,-0.2 2,-0.2 31,-0.0 31,-0.0 0.025 49.9 -45.0 -84.1-162.7 26.0 20.1 5.8 16 684 A V - 0 0 111 81,-0.0 2,-0.4 1,-0.0 -1,-0.2 -0.435 51.6-162.6 -71.7 137.8 26.8 18.2 2.6 17 685 A V - 0 0 24 -2,-0.2 2,-0.3 -3,-0.1 26,-0.1 -0.988 4.9-153.6-124.7 125.8 29.4 15.5 2.6 18 686 A C - 0 0 58 -2,-0.4 24,-0.1 79,-0.1 79,-0.0 -0.691 11.2-147.5 -98.8 152.4 31.1 14.2 -0.6 19 687 A A - 0 0 3 -2,-0.3 -1,-0.1 2,-0.1 19,-0.1 0.706 30.5-128.9 -90.1 -23.5 32.5 10.7 -1.1 20 688 A G + 0 0 54 1,-0.2 2,-0.1 18,-0.0 80,-0.1 0.663 48.4 163.2 81.7 17.7 35.3 11.6 -3.5 21 689 A H - 0 0 19 78,-0.1 2,-1.0 1,-0.1 -1,-0.2 -0.375 42.3-124.8 -71.2 145.2 34.3 8.9 -6.0 22 690 A D > + 0 0 78 1,-0.1 3,-1.1 -2,-0.1 -1,-0.1 -0.786 27.4 179.9 -93.9 99.3 35.6 9.0 -9.6 23 691 A N T 3 S+ 0 0 75 -2,-1.0 -1,-0.1 1,-0.2 4,-0.1 0.458 72.7 73.1 -78.2 -0.6 32.4 9.0 -11.7 24 692 A N T 3 S+ 0 0 156 2,-0.1 -1,-0.2 -3,-0.0 3,-0.0 0.633 84.9 79.6 -86.2 -16.0 34.4 9.1 -15.0 25 693 A Q S < S- 0 0 124 -3,-1.1 3,-0.1 1,-0.1 0, 0.0 -0.640 94.7 -99.4 -92.2 148.1 35.5 5.5 -14.5 26 694 A P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.365 54.0 -91.8 -63.0 148.3 33.3 2.5 -15.4 27 695 A D + 0 0 38 -4,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.316 50.7 173.1 -65.0 143.2 31.6 1.0 -12.3 28 696 A S > - 0 0 45 1,-0.1 4,-2.4 -3,-0.1 5,-0.3 -0.986 41.0-120.2-147.9 149.7 33.4 -1.8 -10.4 29 697 A F H > S+ 0 0 11 -2,-0.3 4,-2.4 1,-0.2 5,-0.3 0.939 112.4 50.0 -55.2 -50.6 32.7 -3.6 -7.2 30 698 A A H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 192,-0.3 0.897 113.7 43.0 -57.3 -46.7 36.0 -2.6 -5.7 31 699 A A H > S+ 0 0 40 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.889 114.2 50.2 -70.3 -39.8 35.7 1.1 -6.5 32 700 A L H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.924 115.3 42.4 -65.6 -43.3 32.1 1.5 -5.4 33 701 A L H X S+ 0 0 4 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.874 111.6 54.0 -72.6 -35.7 32.7 -0.2 -2.1 34 702 A S H X S+ 0 0 24 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.895 110.6 48.0 -64.2 -36.6 35.9 1.6 -1.4 35 703 A S H X S+ 0 0 18 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.881 109.1 52.1 -70.8 -38.6 34.1 4.9 -2.0 36 704 A L H X S+ 0 0 28 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.919 109.9 50.4 -63.0 -40.3 31.2 3.9 0.3 37 705 A N H X S+ 0 0 6 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.889 110.8 48.0 -63.7 -40.1 33.8 3.1 3.0 38 706 A E H X S+ 0 0 68 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.885 109.9 52.1 -68.1 -38.3 35.5 6.5 2.6 39 707 A L H X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.876 108.3 53.4 -64.4 -36.2 32.1 8.3 2.7 40 708 A G H X S+ 0 0 8 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.929 108.4 48.2 -63.3 -45.3 31.5 6.3 5.9 41 709 A E H X S+ 0 0 30 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.901 114.6 46.3 -61.6 -42.4 34.7 7.6 7.5 42 710 A R H X S+ 0 0 98 -4,-2.3 4,-1.2 1,-0.2 3,-0.3 0.894 112.8 48.8 -68.7 -40.7 33.9 11.2 6.4 43 711 A Q H X S+ 0 0 21 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.841 102.4 63.6 -68.6 -31.5 30.4 11.0 7.7 44 712 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.871 99.9 53.8 -59.9 -36.9 31.6 9.5 11.0 45 713 A V H X S+ 0 0 54 -4,-1.0 4,-1.7 -3,-0.3 -1,-0.2 0.920 111.5 43.7 -64.1 -43.8 33.5 12.8 11.7 46 714 A H H X S+ 0 0 75 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.857 110.4 55.8 -70.4 -34.3 30.3 14.9 11.2 47 715 A V H X S+ 0 0 17 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.890 107.5 49.3 -65.3 -38.3 28.2 12.5 13.2 48 716 A V H X S+ 0 0 10 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.928 112.6 46.1 -66.7 -44.0 30.6 12.9 16.2 49 717 A K H X S+ 0 0 90 -4,-1.7 4,-0.5 2,-0.2 -2,-0.2 0.871 115.4 48.4 -65.0 -36.9 30.6 16.7 16.0 50 718 A W H >< S+ 0 0 14 -4,-2.3 3,-1.3 2,-0.2 4,-0.3 0.951 111.0 48.6 -66.6 -53.2 26.8 16.6 15.6 51 719 A A H >< S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.892 106.3 57.1 -56.2 -43.4 26.2 14.2 18.6 52 720 A K H 3< S+ 0 0 72 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.698 107.3 50.3 -63.5 -17.5 28.4 16.3 20.9 53 721 A A T << S+ 0 0 49 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.374 83.8 116.2-101.8 3.3 26.2 19.3 20.2 54 722 A L S X S- 0 0 7 -3,-1.7 3,-1.9 -4,-0.3 4,-0.4 -0.454 81.5 -91.3 -73.4 143.4 22.9 17.6 21.0 55 723 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.317 109.7 1.6 -55.0 127.9 20.9 18.9 23.9 56 724 A G T > S+ 0 0 27 1,-0.1 3,-2.3 -3,-0.1 4,-0.3 0.346 88.7 124.4 77.3 -5.4 21.9 16.8 27.0 57 725 A F G X S+ 0 0 2 -3,-1.9 3,-1.5 1,-0.3 -1,-0.1 0.848 71.1 59.7 -56.0 -35.0 24.5 14.7 25.3 58 726 A R G 3 S+ 0 0 199 -4,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.574 86.7 76.6 -70.7 -8.6 27.1 15.8 27.9 59 727 A N G < S+ 0 0 109 -3,-2.3 -1,-0.3 99,-0.1 -2,-0.2 0.697 81.8 90.0 -72.8 -18.4 24.9 14.4 30.6 60 728 A L S < S- 0 0 7 -3,-1.5 96,-0.1 -4,-0.3 2,-0.1 -0.446 91.7 -99.2 -80.1 152.3 26.1 10.9 29.6 61 729 A H >> - 0 0 77 94,-0.2 4,-1.8 -2,-0.1 3,-0.8 -0.403 37.3-113.7 -66.4 145.2 29.2 9.2 31.0 62 730 A V H 3> S+ 0 0 96 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.847 115.7 50.8 -49.6 -42.7 32.3 9.6 28.7 63 731 A D H 3> S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.825 110.1 49.9 -67.9 -31.3 32.5 5.9 27.9 64 732 A D H <> S+ 0 0 1 -3,-0.8 4,-2.5 2,-0.2 5,-0.3 0.782 102.4 61.0 -78.0 -28.2 28.8 5.8 27.0 65 733 A Q H X S+ 0 0 33 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.934 110.4 41.6 -62.1 -44.9 29.1 8.8 24.7 66 734 A M H X S+ 0 0 53 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.910 113.8 54.0 -67.9 -42.8 31.6 6.8 22.6 67 735 A A H X S+ 0 0 9 -4,-1.8 4,-1.8 1,-0.2 5,-0.2 0.912 104.9 50.0 -60.1 -49.9 29.5 3.6 22.8 68 736 A V H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.863 113.2 48.4 -61.6 -33.6 26.2 4.9 21.6 69 737 A I H X S+ 0 0 4 -4,-1.1 4,-1.4 -5,-0.3 -1,-0.2 0.940 110.6 50.7 -70.2 -45.7 28.0 6.5 18.6 70 738 A Q H < S+ 0 0 4 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.774 117.2 40.2 -63.3 -27.0 29.9 3.3 17.8 71 739 A Y H < S+ 0 0 31 -4,-1.8 4,-0.3 -5,-0.2 3,-0.3 0.831 120.5 38.2 -92.6 -33.9 26.7 1.2 17.9 72 740 A S H X S+ 0 0 3 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.472 81.3 99.3-100.2 0.9 24.2 3.4 16.2 73 741 A W H X S+ 0 0 8 -4,-1.4 4,-2.6 1,-0.2 5,-0.2 0.870 82.1 54.4 -54.9 -40.0 26.1 5.0 13.3 74 742 A M H > S+ 0 0 21 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.956 112.0 42.8 -60.6 -50.7 24.8 2.6 10.7 75 743 A G H > S+ 0 0 6 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.909 114.2 51.8 -61.4 -43.0 21.2 3.3 11.5 76 744 A L H X S+ 0 0 7 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.921 113.0 44.0 -58.8 -47.7 21.8 7.0 11.7 77 745 A M H X S+ 0 0 21 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.849 112.9 51.0 -69.2 -35.0 23.5 7.3 8.4 78 746 A V H X S+ 0 0 11 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.914 110.5 49.7 -68.5 -41.7 21.0 5.0 6.6 79 747 A F H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.928 113.0 46.0 -61.8 -46.6 18.1 7.1 7.9 80 748 A A H X S+ 0 0 14 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.877 111.2 52.7 -64.7 -38.4 19.7 10.4 6.8 81 749 A M H X S+ 0 0 5 -4,-2.0 4,-2.2 1,-0.2 14,-0.4 0.888 106.8 53.1 -65.4 -38.8 20.6 8.9 3.4 82 750 A G H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.886 109.6 48.5 -63.2 -38.5 16.9 7.9 2.9 83 751 A W H X S+ 0 0 37 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.916 110.4 50.6 -67.8 -43.8 15.8 11.4 3.6 84 752 A R H X S+ 0 0 58 -4,-2.3 4,-2.6 1,-0.2 5,-0.4 0.888 109.1 52.6 -60.2 -40.2 18.3 12.9 1.2 85 753 A S H X S+ 0 0 0 -4,-2.2 6,-2.0 2,-0.2 4,-1.8 0.916 112.0 45.8 -62.2 -43.3 17.1 10.5 -1.5 86 754 A F H X S+ 0 0 53 -4,-1.8 4,-1.4 4,-0.3 -2,-0.2 0.964 117.7 40.3 -64.7 -54.3 13.6 11.6 -0.9 87 755 A T H < S+ 0 0 70 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.843 124.0 36.5 -66.9 -35.5 14.2 15.4 -0.9 88 756 A N H < S+ 0 0 86 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.887 137.3 7.8 -89.1 -39.5 16.7 15.5 -3.7 89 757 A V H >< S- 0 0 34 -4,-1.8 3,-2.1 -5,-0.4 -3,-0.2 0.136 94.3-112.0-130.8 22.3 15.6 12.9 -6.2 90 758 A N T 3< S- 0 0 123 -4,-1.4 -4,-0.3 1,-0.3 -3,-0.1 0.860 74.0 -63.1 47.7 43.0 12.1 11.7 -5.0 91 759 A S T 3 S+ 0 0 8 -6,-2.0 -1,-0.3 2,-0.2 -5,-0.2 0.620 103.0 128.7 61.7 16.3 13.5 8.3 -4.1 92 760 A R S < S+ 0 0 187 -3,-2.1 2,-0.3 -7,-0.4 -2,-0.1 0.790 81.7 3.1 -70.0 -26.2 14.3 7.5 -7.8 93 761 A M S S- 0 0 36 -8,-0.2 2,-0.7 -4,-0.1 10,-0.2 -0.926 87.4 -91.1-149.2 169.4 17.9 6.6 -6.7 94 762 A L E -A 102 0A 0 8,-2.0 8,-2.7 -2,-0.3 2,-1.3 -0.818 33.8-156.0 -91.7 114.8 19.9 6.2 -3.5 95 763 A Y E +A 101 0A 49 -2,-0.7 6,-0.2 -14,-0.4 -11,-0.1 -0.613 28.9 158.8 -92.7 75.2 21.6 9.6 -2.8 96 764 A F E S- 0 0 24 -2,-1.3 -1,-0.2 4,-1.1 5,-0.2 0.911 75.7 -24.2 -62.2 -41.1 24.6 8.5 -0.7 97 765 A A E > S-A 100 0A 1 3,-1.2 3,-2.2 -3,-0.2 -1,-0.3 -0.961 71.3 -93.5-162.6 164.4 26.3 11.8 -1.7 98 766 A P T 3 S+ 0 0 56 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.864 130.3 39.3 -53.3 -36.4 26.2 14.4 -4.5 99 767 A D T 3 S+ 0 0 33 1,-0.2 -78,-0.1 -4,-0.1 2,-0.1 0.121 114.8 54.9-101.5 18.8 29.0 12.4 -6.1 100 768 A L E < +A 97 0A 0 -3,-2.2 -3,-1.2 -80,-0.1 -4,-1.1 -0.551 62.2 158.2-152.7 79.7 27.8 8.9 -5.3 101 769 A V E -A 95 0A 31 -6,-0.2 2,-0.6 -3,-0.2 -6,-0.2 -0.928 29.4-143.0-109.4 125.8 24.2 8.3 -6.5 102 770 A F E -A 94 0A 0 -8,-2.7 -8,-2.0 -2,-0.5 2,-0.2 -0.798 16.5-177.0 -96.8 120.0 23.1 4.7 -7.0 103 771 A N > - 0 0 71 -2,-0.6 4,-1.9 -10,-0.2 3,-0.3 -0.410 52.5 -86.8 -94.9 179.9 20.8 3.6 -9.8 104 772 A E H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.853 128.2 58.3 -59.3 -36.0 19.6 -0.1 -10.1 105 773 A Y H > S+ 0 0 136 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 108.8 44.4 -60.0 -44.9 22.7 -1.0 -12.1 106 774 A R H > S+ 0 0 21 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.847 108.2 58.1 -69.2 -33.6 25.0 0.2 -9.3 107 775 A M H <>S+ 0 0 1 -4,-1.9 5,-0.9 1,-0.2 4,-0.2 0.920 111.0 43.6 -60.3 -41.4 22.8 -1.5 -6.7 108 776 A H H ><5S+ 0 0 132 -4,-2.1 3,-1.4 1,-0.2 5,-0.2 0.907 111.8 52.0 -68.7 -44.1 23.5 -4.8 -8.5 109 777 A K H 3<5S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.780 101.2 62.6 -64.8 -27.9 27.2 -4.1 -9.0 110 778 A S T 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.570 102.3-132.3 -74.6 -10.7 27.6 -3.5 -5.3 111 779 A R T < 5S+ 0 0 150 -3,-1.4 -3,-0.1 -4,-0.2 -2,-0.1 0.622 89.4 89.0 66.7 13.8 26.5 -7.0 -4.5 112 780 A M >< + 0 0 14 -5,-0.9 4,-2.1 1,-0.1 5,-0.2 -0.279 44.7 140.1-131.3 46.6 24.1 -5.8 -1.8 113 781 A Y H > + 0 0 98 -5,-0.2 4,-2.3 1,-0.2 5,-0.2 0.902 67.9 51.6 -57.1 -49.8 21.1 -5.3 -4.1 114 782 A S H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.897 111.3 48.6 -57.8 -42.4 18.4 -6.6 -1.7 115 783 A Q H > S+ 0 0 21 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.894 109.8 52.8 -65.3 -39.6 19.6 -4.3 1.0 116 784 A C H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.876 106.7 52.1 -64.3 -37.9 19.6 -1.4 -1.4 117 785 A V H X S+ 0 0 40 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.877 107.9 52.1 -67.5 -35.3 16.1 -2.0 -2.4 118 786 A R H X S+ 0 0 94 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.850 108.4 51.1 -68.5 -32.7 15.0 -2.0 1.2 119 787 A M H X S+ 0 0 6 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.819 107.8 52.6 -73.6 -28.6 16.7 1.4 1.7 120 788 A R H X S+ 0 0 63 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.841 106.6 53.3 -73.4 -32.0 14.8 2.7 -1.3 121 789 A H H X S+ 0 0 94 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.909 107.4 51.6 -66.9 -41.4 11.6 1.5 0.3 122 790 A L H X S+ 0 0 4 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.913 108.3 51.6 -60.5 -43.3 12.6 3.5 3.4 123 791 A S H >X S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 4,-0.6 0.900 107.2 52.6 -60.5 -41.8 13.2 6.6 1.3 124 792 A Q H >X S+ 0 0 67 -4,-2.0 4,-2.4 1,-0.2 3,-1.0 0.835 100.0 64.1 -62.9 -33.7 9.7 6.2 -0.3 125 793 A E H 3X S+ 0 0 48 -4,-1.7 4,-2.7 1,-0.3 6,-0.3 0.821 90.5 64.4 -60.9 -33.1 8.2 6.0 3.2 126 794 A F H <<>S+ 0 0 0 -4,-1.0 5,-2.0 -3,-0.7 -1,-0.3 0.853 111.4 38.1 -60.2 -31.1 9.3 9.6 3.9 127 795 A G H X<5S+ 0 0 24 -3,-1.0 3,-0.9 -4,-0.6 -2,-0.2 0.901 114.7 50.6 -85.2 -44.8 7.0 10.7 1.1 128 796 A W H 3<5S+ 0 0 144 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.886 117.2 41.4 -60.6 -40.1 4.1 8.3 1.7 129 797 A L T 3<5S- 0 0 31 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.440 106.2-129.5 -87.3 -0.2 3.9 9.2 5.4 130 798 A Q T < 5 - 0 0 158 -3,-0.9 2,-0.2 -5,-0.2 -3,-0.2 0.915 31.5-164.3 50.5 49.5 4.5 12.9 4.6 131 799 A I < - 0 0 9 -5,-2.0 -1,-0.2 -6,-0.3 -2,-0.0 -0.455 10.6-135.0 -65.7 128.6 7.3 13.2 7.2 132 800 A T > - 0 0 51 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.448 19.5-111.8 -83.8 159.7 8.0 16.8 8.0 133 801 A P H > S+ 0 0 70 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.845 120.2 50.9 -58.7 -32.8 11.5 18.2 8.2 134 802 A Q H > S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.859 108.3 49.4 -74.0 -36.5 11.0 18.7 11.9 135 803 A E H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.919 109.7 54.2 -67.1 -41.1 9.8 15.1 12.5 136 804 A F H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.938 108.0 48.9 -56.6 -48.9 12.9 13.9 10.5 137 805 A L H X S+ 0 0 19 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.917 113.9 44.4 -59.9 -45.3 15.3 15.9 12.8 138 806 A C H X S+ 0 0 2 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.894 113.5 50.5 -68.5 -38.9 13.7 14.6 16.0 139 807 A M H X S+ 0 0 0 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.888 108.2 52.8 -65.3 -39.8 13.6 11.0 14.8 140 808 A K H X S+ 0 0 12 -4,-2.4 4,-0.6 -5,-0.2 3,-0.3 0.900 108.3 50.0 -63.7 -40.9 17.2 11.0 13.7 141 809 A A H >< S+ 0 0 0 -4,-1.7 3,-1.4 1,-0.2 4,-0.5 0.916 107.1 55.6 -63.6 -40.6 18.3 12.2 17.1 142 810 A L H >< S+ 0 0 2 -4,-1.9 3,-1.2 1,-0.3 -1,-0.2 0.809 96.4 65.7 -61.2 -30.0 16.3 9.4 18.7 143 811 A L H >< S+ 0 0 2 -4,-1.3 3,-1.0 -3,-0.3 -1,-0.3 0.732 90.6 63.9 -65.7 -21.9 18.1 6.8 16.6 144 812 A L T << S+ 0 0 0 -3,-1.4 3,-0.3 -4,-0.6 -1,-0.3 0.756 106.7 44.7 -71.8 -23.0 21.4 7.7 18.5 145 813 A F T < S+ 0 0 0 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 -0.172 90.9 89.5-113.1 39.0 19.7 6.4 21.6 146 814 A S S < S+ 0 0 6 -3,-1.0 100,-2.9 1,-0.2 2,-0.3 0.267 75.6 58.4-119.9 11.0 18.2 3.2 20.2 147 815 A I E +B 245 0B 3 98,-0.3 -1,-0.2 -3,-0.3 -76,-0.1 -0.959 59.0 161.0-144.7 124.6 20.9 0.5 20.6 148 816 A I E -B 244 0B 34 96,-2.0 96,-2.5 -2,-0.3 2,-0.2 -0.924 38.4 -93.6-140.7 164.1 22.5 -0.7 23.9 149 817 A P E > -B 243 0B 10 0, 0.0 3,-1.7 0, 0.0 94,-0.3 -0.549 22.0-135.1 -81.1 141.2 24.5 -3.5 25.5 150 818 A V T 3 S+ 0 0 116 92,-2.8 93,-0.1 1,-0.3 3,-0.1 0.830 109.2 58.8 -60.1 -31.8 22.8 -6.3 27.4 151 819 A D T 3 S- 0 0 127 91,-0.5 -1,-0.3 1,-0.1 92,-0.1 0.585 116.1-118.6 -74.0 -11.4 25.4 -5.9 30.0 152 820 A G < - 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