==== 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 1T7T . 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 . 250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 76.8 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 . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 56.8 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 1 1 1 0 0 2 0 0 1 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 0.000 360.0 360.0 360.0 109.5 -20.5 30.4 56.7 2 670 A Q - 0 0 139 1,-0.1 2,-2.0 3,-0.0 3,-0.2 -0.523 360.0-117.5 -75.9 136.0 -17.4 29.5 54.6 3 671 A P > + 0 0 73 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.484 38.5 175.6 -73.2 78.0 -16.8 25.8 53.9 4 672 A I H > S+ 0 0 104 -2,-2.0 4,-2.1 1,-0.2 5,-0.2 0.915 74.3 49.8 -51.0 -53.4 -13.4 25.5 55.7 5 673 A F H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.938 115.6 41.3 -54.5 -53.6 -13.0 21.8 55.2 6 674 A L H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.841 109.0 60.7 -65.6 -33.3 -13.7 21.9 51.4 7 675 A N H X S+ 0 0 66 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.933 108.5 45.1 -57.4 -45.6 -11.6 25.1 51.1 8 676 A V H X S+ 0 0 45 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.930 110.6 51.6 -65.3 -47.7 -8.7 23.1 52.4 9 677 A L H X S+ 0 0 3 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.907 113.0 45.8 -58.0 -41.6 -9.3 20.0 50.2 10 678 A E H >< S+ 0 0 134 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.915 111.7 52.9 -67.4 -41.0 -9.5 22.1 47.1 11 679 A A H 3< S+ 0 0 85 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.831 112.2 43.0 -63.8 -35.5 -6.4 24.1 48.1 12 680 A I H 3< S+ 0 0 36 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.492 80.0 126.7 -91.6 -4.0 -4.2 21.0 48.6 13 681 A E << - 0 0 64 -4,-0.7 -3,-0.0 -3,-0.7 124,-0.0 -0.349 66.5-112.6 -58.5 122.6 -5.3 19.1 45.5 14 682 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.179 27.8-129.5 -57.6 147.7 -2.2 18.1 43.5 15 683 A G - 0 0 58 1,-0.2 2,-0.1 -3,-0.1 31,-0.0 -0.004 50.4 -44.6 -83.2-166.4 -1.6 19.7 40.1 16 684 A V - 0 0 117 81,-0.0 2,-0.4 1,-0.0 -1,-0.2 -0.359 52.8-164.5 -65.8 136.5 -0.8 18.0 36.8 17 685 A V - 0 0 23 -3,-0.1 2,-0.3 -2,-0.1 26,-0.1 -0.992 5.9-152.2-125.9 127.0 1.8 15.2 36.9 18 686 A C - 0 0 58 -2,-0.4 24,-0.1 79,-0.1 79,-0.0 -0.681 11.5-145.8 -98.1 154.4 3.5 13.9 33.7 19 687 A A - 0 0 2 -2,-0.3 -1,-0.1 2,-0.1 19,-0.1 0.703 30.8-129.1 -89.3 -24.0 4.8 10.4 33.2 20 688 A G + 0 0 52 1,-0.2 2,-0.1 18,-0.1 80,-0.1 0.621 48.7 164.2 82.3 14.4 7.7 11.3 30.9 21 689 A H - 0 0 17 78,-0.1 2,-1.1 1,-0.1 -1,-0.2 -0.335 41.8-126.2 -67.5 142.8 6.7 8.7 28.3 22 690 A D > + 0 0 72 1,-0.2 3,-1.2 9,-0.1 -1,-0.1 -0.771 27.8 179.2 -92.7 97.7 8.0 8.8 24.8 23 691 A N T 3 S+ 0 0 70 -2,-1.1 -1,-0.2 1,-0.2 4,-0.1 0.468 72.7 72.3 -77.8 -0.5 4.9 8.8 22.6 24 692 A N T 3 S+ 0 0 153 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.596 85.1 79.7 -87.9 -12.3 7.0 9.0 19.4 25 693 A Q S < S- 0 0 118 -3,-1.2 3,-0.1 1,-0.1 0, 0.0 -0.679 96.5 -98.8 -94.0 148.1 8.1 5.4 19.9 26 694 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.362 54.6 -90.9 -62.0 148.8 5.8 2.5 18.9 27 695 A D + 0 0 41 -4,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.336 51.5 174.3 -64.5 140.7 4.0 1.1 21.9 28 696 A S > - 0 0 49 1,-0.1 4,-2.5 -3,-0.1 5,-0.2 -0.982 39.9-122.0-144.2 150.6 5.7 -1.7 23.8 29 697 A F H > S+ 0 0 15 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.949 112.7 49.3 -57.0 -51.5 4.8 -3.6 27.0 30 698 A A H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 192,-0.3 0.898 113.7 44.9 -56.7 -45.2 8.2 -2.7 28.6 31 699 A A H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 113.6 49.0 -68.8 -42.3 8.0 1.0 27.7 32 700 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.930 116.1 41.9 -64.9 -45.0 4.3 1.4 28.8 33 701 A L H X S+ 0 0 6 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.885 111.9 54.5 -71.8 -35.4 4.8 -0.3 32.2 34 702 A S H X S+ 0 0 25 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.906 111.2 47.1 -63.2 -37.5 8.1 1.5 32.8 35 703 A S H X S+ 0 0 16 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.886 109.6 51.9 -70.3 -38.3 6.3 4.8 32.3 36 704 A L H X S+ 0 0 27 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.912 110.4 50.2 -63.5 -39.7 3.4 3.8 34.5 37 705 A N H X S+ 0 0 6 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.908 110.6 48.0 -64.1 -42.3 6.0 2.9 37.2 38 706 A E H X S+ 0 0 63 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.894 110.7 52.3 -65.1 -38.9 7.8 6.3 36.8 39 707 A L H X S+ 0 0 7 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.906 108.3 51.3 -63.1 -40.9 4.4 8.0 37.0 40 708 A G H X S+ 0 0 7 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.929 109.6 49.4 -61.0 -45.0 3.7 6.1 40.2 41 709 A E H X S+ 0 0 33 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.927 114.6 45.1 -59.5 -45.6 7.0 7.3 41.6 42 710 A R H X S+ 0 0 96 -4,-2.6 4,-1.1 1,-0.2 3,-0.3 0.916 113.6 48.8 -66.3 -44.3 6.2 10.9 40.7 43 711 A Q H X S+ 0 0 19 -4,-3.3 4,-2.9 1,-0.2 5,-0.2 0.860 102.6 62.8 -64.0 -35.1 2.6 10.7 41.9 44 712 A L H X S+ 0 0 11 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.886 99.2 55.0 -58.2 -39.2 3.8 9.3 45.2 45 713 A V H X S+ 0 0 80 -4,-1.2 4,-1.7 -3,-0.3 -1,-0.2 0.913 112.7 42.3 -60.2 -42.5 5.7 12.4 46.0 46 714 A H H X S+ 0 0 60 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.854 111.5 54.5 -72.8 -36.2 2.6 14.5 45.4 47 715 A V H X S+ 0 0 16 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.886 108.2 50.1 -65.7 -37.3 0.4 12.1 47.4 48 716 A V H X S+ 0 0 34 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.950 113.0 44.9 -65.6 -48.0 2.7 12.3 50.4 49 717 A K H X S+ 0 0 134 -4,-1.7 4,-0.6 1,-0.2 -2,-0.2 0.885 115.6 49.5 -62.2 -38.6 2.7 16.1 50.4 50 718 A W H >< S+ 0 0 12 -4,-2.4 3,-0.9 2,-0.2 4,-0.3 0.938 110.9 48.0 -65.0 -50.2 -1.1 16.1 49.9 51 719 A A H >< S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.3 -2,-0.2 0.918 108.3 54.0 -59.0 -45.4 -1.8 13.6 52.7 52 720 A K H 3< S+ 0 0 57 -4,-2.4 -1,-0.3 1,-0.3 6,-0.2 0.678 107.4 52.8 -65.5 -15.5 0.4 15.5 55.2 53 721 A A T << S+ 0 0 50 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.384 84.0 114.7-100.0 1.8 -1.6 18.7 54.4 54 722 A L S X S- 0 0 7 -3,-1.8 3,-1.8 -4,-0.3 4,-0.5 -0.464 82.6 -90.1 -73.5 143.3 -4.9 17.1 55.1 55 723 A P T 3 S- 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.288 109.0 -1.4 -53.9 128.3 -7.0 18.4 58.1 56 724 A G T > S+ 0 0 30 1,-0.1 3,-1.8 -3,-0.1 4,-0.4 0.322 94.0 119.6 74.3 -7.9 -6.0 16.4 61.2 57 725 A F G X + 0 0 0 -3,-1.8 3,-1.8 1,-0.3 -1,-0.1 0.875 68.7 61.2 -57.6 -39.3 -3.6 14.0 59.4 58 726 A R G 3 S+ 0 0 157 -4,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.611 88.9 73.8 -64.3 -10.8 -0.7 15.2 61.6 59 727 A N G < S+ 0 0 105 -3,-1.8 -1,-0.3 99,-0.1 -2,-0.2 0.776 79.0 92.9 -72.2 -27.0 -2.6 13.9 64.6 60 728 A L S < S- 0 0 4 -3,-1.8 5,-0.1 -4,-0.4 96,-0.1 -0.324 96.6 -91.8 -66.8 150.1 -1.8 10.3 63.6 61 729 A H >> - 0 0 74 94,-0.2 4,-2.0 1,-0.1 3,-0.9 -0.364 40.1-115.6 -59.4 140.3 1.3 8.7 65.0 62 730 A V H 3> S+ 0 0 95 1,-0.3 4,-1.4 2,-0.2 5,-0.2 0.831 116.1 51.5 -49.0 -38.6 4.2 9.4 62.7 63 731 A D H 3> S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.848 109.4 49.9 -69.7 -33.0 4.6 5.7 61.9 64 732 A D H <> S+ 0 0 5 -3,-0.9 4,-2.7 2,-0.2 5,-0.3 0.816 102.5 62.9 -74.2 -30.6 0.9 5.4 61.0 65 733 A Q H X S+ 0 0 12 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.959 110.3 36.8 -58.4 -53.4 1.1 8.4 58.7 66 734 A M H X S+ 0 0 68 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.855 115.2 57.7 -69.6 -32.6 3.5 6.7 56.4 67 735 A A H X S+ 0 0 12 -4,-1.6 4,-1.5 2,-0.2 5,-0.2 0.952 105.6 46.6 -62.6 -52.4 1.8 3.4 56.8 68 736 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.855 113.7 50.4 -60.6 -33.8 -1.6 4.5 55.6 69 737 A I H X S+ 0 0 0 -4,-1.3 4,-1.6 -5,-0.3 -1,-0.2 0.940 110.6 48.8 -68.8 -45.0 -0.1 6.3 52.7 70 738 A Q H < S+ 0 0 24 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.704 117.0 41.9 -69.4 -18.3 1.9 3.2 51.7 71 739 A Y H < S+ 0 0 20 -4,-1.5 4,-0.3 -5,-0.1 3,-0.3 0.815 120.7 39.7 -94.3 -34.1 -1.2 0.9 51.9 72 740 A S H X S+ 0 0 5 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.507 82.6 97.8 -95.3 -6.1 -3.7 3.2 50.3 73 741 A W H X S+ 0 0 7 -4,-1.6 4,-3.0 1,-0.2 5,-0.3 0.863 81.6 54.2 -53.3 -41.8 -1.7 4.8 47.4 74 742 A M H > S+ 0 0 20 -3,-0.3 4,-2.6 1,-0.2 5,-0.2 0.957 112.2 43.0 -58.7 -51.9 -3.0 2.4 44.7 75 743 A G H > S+ 0 0 7 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.908 115.3 50.5 -60.1 -43.0 -6.7 3.1 45.5 76 744 A L H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.929 113.8 43.7 -60.4 -48.1 -6.0 6.9 45.8 77 745 A M H X S+ 0 0 19 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.866 113.7 50.1 -68.4 -37.3 -4.2 7.1 42.5 78 746 A V H X S+ 0 0 9 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.910 111.5 49.3 -66.9 -41.7 -6.7 4.9 40.6 79 747 A F H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.931 113.1 46.1 -63.0 -46.5 -9.6 7.0 42.0 80 748 A A H X S+ 0 0 13 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.887 112.0 51.5 -64.1 -39.5 -7.9 10.2 40.9 81 749 A M H X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 14,-0.4 0.895 107.4 53.3 -65.3 -38.7 -7.0 8.8 37.5 82 750 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.901 110.6 47.1 -62.2 -39.8 -10.7 7.8 37.0 83 751 A W H X S+ 0 0 38 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.903 110.8 51.1 -68.2 -42.2 -11.7 11.3 37.8 84 752 A R H X S+ 0 0 57 -4,-2.5 4,-2.6 1,-0.2 5,-0.4 0.891 109.9 51.1 -61.1 -40.2 -9.1 12.8 35.4 85 753 A S H X S+ 0 0 0 -4,-2.5 6,-2.8 2,-0.2 4,-1.6 0.904 112.3 46.5 -64.3 -41.2 -10.4 10.4 32.7 86 754 A F H X S+ 0 0 49 -4,-1.9 4,-1.0 4,-0.3 -2,-0.2 0.952 118.8 38.7 -65.7 -51.4 -14.0 11.6 33.3 87 755 A T H < S+ 0 0 68 -4,-2.9 -2,-0.2 2,-0.2 -3,-0.2 0.845 124.3 36.8 -71.0 -35.8 -13.3 15.3 33.4 88 756 A N H < S+ 0 0 83 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.887 137.3 8.9 -87.3 -42.3 -10.6 15.4 30.6 89 757 A V H >< S- 0 0 30 -4,-1.6 3,-2.5 -5,-0.4 -3,-0.2 0.086 96.6-111.5-128.7 24.6 -11.8 12.9 28.0 90 758 A N T 3< S- 0 0 91 -4,-1.0 -4,-0.3 1,-0.3 -3,-0.1 0.853 73.4 -64.4 45.6 42.3 -15.2 11.9 29.2 91 759 A S T 3 S+ 0 0 3 -6,-2.8 -1,-0.3 2,-0.2 -5,-0.2 0.595 103.4 129.1 61.9 14.5 -13.9 8.5 30.1 92 760 A R S < S+ 0 0 174 -3,-2.5 2,-0.3 -7,-0.4 -2,-0.1 0.777 82.0 4.8 -68.1 -26.3 -13.2 7.7 26.4 93 761 A M S S- 0 0 64 -8,-0.2 2,-0.7 -4,-0.1 10,-0.2 -0.913 89.8 -90.8-147.3 169.5 -9.7 6.6 27.5 94 762 A L E -A 102 0A 0 8,-2.1 8,-2.7 -2,-0.3 2,-1.3 -0.824 33.9-156.1 -91.6 116.1 -7.7 6.2 30.7 95 763 A Y E +A 101 0A 47 -2,-0.7 6,-0.2 -14,-0.4 -11,-0.1 -0.620 29.2 158.3 -93.3 75.1 -6.0 9.5 31.4 96 764 A F E S- 0 0 19 -2,-1.3 -1,-0.2 4,-1.1 5,-0.2 0.924 76.9 -22.5 -62.5 -42.6 -3.1 8.4 33.5 97 765 A A E > S-A 100 0A 1 3,-1.3 3,-2.3 -3,-0.2 -1,-0.3 -0.962 71.9 -96.3-160.0 162.4 -1.2 11.6 32.6 98 766 A P T 3 S+ 0 0 54 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.823 129.5 39.7 -56.2 -28.7 -1.4 14.2 29.8 99 767 A D T 3 S+ 0 0 33 1,-0.2 -78,-0.1 -4,-0.0 2,-0.1 0.123 115.0 55.6-106.1 17.4 1.5 12.3 28.2 100 768 A L E < +A 97 0A 0 -3,-2.3 -3,-1.3 -80,-0.1 -4,-1.1 -0.547 64.0 156.5-150.3 77.8 0.2 8.8 29.0 101 769 A V E -A 95 0A 30 -6,-0.2 2,-0.6 -3,-0.2 -6,-0.2 -0.927 29.3-145.6-109.4 126.7 -3.4 8.2 27.8 102 770 A F E -A 94 0A 0 -8,-2.7 -8,-2.1 -2,-0.5 2,-0.1 -0.827 14.8-176.0 -99.4 117.9 -4.5 4.7 27.2 103 771 A N > - 0 0 73 -2,-0.6 4,-2.0 -10,-0.2 3,-0.3 -0.385 53.3 -87.0 -91.2-178.5 -6.9 3.7 24.4 104 772 A E H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.847 128.9 59.0 -61.2 -34.0 -8.1 0.1 24.2 105 773 A Y H > S+ 0 0 129 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.918 108.9 44.1 -60.9 -42.8 -5.0 -0.9 22.1 106 774 A R H > S+ 0 0 24 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.866 108.9 56.8 -69.8 -35.3 -2.7 0.3 24.9 107 775 A M H <>S+ 0 0 1 -4,-2.0 5,-0.9 1,-0.2 4,-0.3 0.924 111.5 44.4 -59.6 -42.5 -4.9 -1.4 27.5 108 776 A H H ><5S+ 0 0 117 -4,-2.4 3,-1.5 1,-0.2 5,-0.2 0.928 112.0 51.0 -66.0 -47.8 -4.3 -4.6 25.6 109 777 A K H 3<5S+ 0 0 64 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.800 102.1 62.4 -61.0 -30.8 -0.6 -4.0 25.1 110 778 A S T 3<5S- 0 0 0 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.609 103.4-131.0 -71.2 -14.1 -0.2 -3.3 28.8 111 779 A R T < 5S+ 0 0 145 -3,-1.5 -3,-0.1 -4,-0.3 -2,-0.1 0.619 90.4 88.8 71.0 13.5 -1.3 -6.9 29.6 112 780 A M >< + 0 0 11 -5,-0.9 4,-2.3 1,-0.1 5,-0.2 -0.332 45.1 141.4-132.6 49.6 -3.8 -5.6 32.2 113 781 A Y H > + 0 0 81 -5,-0.2 4,-2.5 2,-0.2 5,-0.2 0.938 69.8 48.4 -57.7 -54.7 -6.7 -5.2 29.8 114 782 A S H > S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 112.3 49.9 -58.1 -40.0 -9.4 -6.4 32.2 115 783 A Q H > S+ 0 0 23 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.903 110.1 50.8 -65.9 -39.8 -8.1 -4.2 35.0 116 784 A C H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.898 108.0 52.5 -64.4 -39.1 -8.1 -1.2 32.6 117 785 A V H X S+ 0 0 65 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.898 108.5 50.7 -63.8 -38.5 -11.7 -1.9 31.6 118 786 A R H X S+ 0 0 89 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.864 110.0 50.2 -67.0 -34.8 -12.7 -2.0 35.3 119 787 A M H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.836 108.7 51.7 -72.8 -30.1 -11.0 1.4 35.8 120 788 A R H X S+ 0 0 61 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.840 107.8 52.9 -74.0 -29.2 -12.7 2.8 32.8 121 789 A H H X S+ 0 0 88 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.939 108.3 50.2 -66.6 -46.6 -16.0 1.6 34.3 122 790 A L H X S+ 0 0 1 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.915 108.9 52.4 -55.8 -44.6 -15.1 3.4 37.5 123 791 A S H >X S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.2 4,-0.7 0.911 107.9 51.1 -58.9 -43.3 -14.4 6.6 35.4 124 792 A Q H >X S+ 0 0 51 -4,-2.1 4,-2.8 1,-0.2 3,-0.8 0.829 99.4 65.0 -64.5 -32.6 -17.8 6.3 33.8 125 793 A E H 3X S+ 0 0 42 -4,-1.9 4,-2.7 1,-0.3 6,-0.3 0.783 90.5 64.6 -63.4 -24.8 -19.5 6.0 37.2 126 794 A F H <<>S+ 0 0 0 -3,-0.9 5,-2.2 -4,-0.8 -1,-0.3 0.907 111.9 37.0 -63.9 -36.2 -18.3 9.6 38.0 127 795 A G H X<5S+ 0 0 28 -3,-0.8 3,-1.0 -4,-0.7 -2,-0.2 0.929 116.7 50.0 -78.8 -47.6 -20.6 10.6 35.1 128 796 A W H 3<5S+ 0 0 145 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.881 117.6 40.6 -59.1 -41.0 -23.4 8.2 35.7 129 797 A L T 3<5S- 0 0 30 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.438 105.9-128.8 -87.7 -0.2 -23.7 9.0 39.4 130 798 A Q T < 5 - 0 0 155 -3,-1.0 -3,-0.2 1,-0.2 2,-0.2 0.914 32.5-165.1 51.8 47.3 -23.2 12.7 38.7 131 799 A I < - 0 0 8 -5,-2.2 -1,-0.2 -6,-0.3 -2,-0.0 -0.452 11.9-133.9 -64.3 128.1 -20.4 12.9 41.3 132 800 A T > - 0 0 51 -2,-0.2 4,-2.6 -3,-0.1 5,-0.2 -0.448 19.2-111.9 -82.3 159.2 -19.7 16.5 42.2 133 801 A P H > S+ 0 0 70 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.854 120.6 50.9 -57.7 -33.4 -16.1 17.9 42.3 134 802 A Q H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.861 108.3 49.1 -73.2 -38.1 -16.7 18.3 46.1 135 803 A E H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.913 110.2 54.2 -66.2 -39.7 -17.9 14.8 46.6 136 804 A F H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.941 108.3 48.1 -57.7 -49.8 -14.8 13.6 44.6 137 805 A L H X S+ 0 0 21 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.921 114.7 44.2 -59.0 -46.0 -12.5 15.5 46.9 138 806 A C H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.894 113.5 50.9 -68.2 -38.6 -14.0 14.2 50.1 139 807 A M H X S+ 0 0 0 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.899 108.2 52.1 -65.4 -40.1 -14.2 10.6 48.8 140 808 A K H X S+ 0 0 10 -4,-2.5 4,-0.6 -5,-0.2 3,-0.4 0.903 108.3 51.2 -64.0 -39.3 -10.6 10.7 47.7 141 809 A A H >X S+ 0 0 0 -4,-1.8 3,-1.5 1,-0.2 4,-0.5 0.924 106.8 54.9 -62.1 -42.4 -9.6 11.8 51.2 142 810 A L H >< S+ 0 0 3 -4,-2.1 3,-0.8 1,-0.3 -1,-0.2 0.777 97.1 64.8 -61.7 -27.4 -11.6 8.9 52.7 143 811 A L H >< S+ 0 0 3 -4,-1.3 3,-1.1 -3,-0.4 -1,-0.3 0.746 92.2 62.9 -68.2 -22.1 -9.7 6.5 50.5 144 812 A L H << S+ 0 0 0 -3,-1.5 3,-0.3 -4,-0.6 -1,-0.2 0.783 107.7 43.4 -71.6 -24.7 -6.5 7.4 52.5 145 813 A F T << S+ 0 0 0 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 -0.154 92.3 90.3-111.2 37.4 -8.2 6.0 55.6 146 814 A S S < S+ 0 0 11 -3,-1.1 100,-3.1 1,-0.2 2,-0.3 0.316 78.2 50.2-117.3 8.7 -9.7 2.8 54.0 147 815 A I E +B 245 0B 3 -3,-0.3 -1,-0.2 98,-0.3 -76,-0.1 -0.901 60.5 155.0-153.0 119.9 -7.0 0.2 54.4 148 816 A I E -B 244 0B 25 96,-2.0 96,-2.6 -2,-0.3 2,-0.2 -0.912 43.9 -82.6-141.6 166.9 -5.2 -0.9 57.6 149 817 A P E > -B 243 0B 20 0, 0.0 3,-1.9 0, 0.0 94,-0.3 -0.462 28.0-136.4 -72.3 138.0 -3.3 -3.8 59.3 150 818 A V T 3 S+ 0 0 83 92,-3.0 93,-0.1 1,-0.3 3,-0.1 0.799 106.5 59.8 -63.4 -27.7 -5.4 -6.4 61.1 151 819 A D T 3 S- 0 0 152 91,-0.5 -1,-0.3 1,-0.2 92,-0.1 0.430 117.9-111.5 -81.1 3.3 -2.9 -6.2 64.0 152 820 A G < - 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