==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 05-OCT-04 1XNN . COMPND 2 MOLECULE: ANDROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.SACK . 247 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 75.3 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.8 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 0 1 0 1 0 0 1 1 0 0 1 1 0 0 0 1 0 1 0 1 0 0 0 1 0 0 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 1 672 A I > 0 0 176 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -11.4 13.9 25.2 22.0 2 673 A F H > + 0 0 19 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.959 360.0 45.1 -62.3 -55.3 14.4 21.5 21.3 3 674 A L H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.852 110.6 56.0 -58.3 -38.2 13.4 21.5 17.6 4 675 A N H > S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.928 107.0 49.1 -61.9 -43.6 15.6 24.6 17.2 5 676 A V H X S+ 0 0 44 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.919 111.1 50.1 -61.4 -44.0 18.6 22.8 18.5 6 677 A L H X S+ 0 0 2 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.898 112.8 45.4 -61.5 -43.2 18.0 19.8 16.3 7 678 A E H < S+ 0 0 88 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.888 112.4 52.9 -68.1 -38.8 17.7 21.9 13.2 8 679 A A H < S+ 0 0 83 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.889 114.6 39.8 -64.2 -41.5 20.7 23.9 14.2 9 680 A I H < S+ 0 0 40 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.481 82.9 126.8 -89.5 -1.8 23.0 20.9 14.6 10 681 A E < - 0 0 61 -4,-0.7 -3,-0.0 -3,-0.5 -4,-0.0 -0.358 66.3-111.3 -61.0 125.1 21.7 18.9 11.6 11 682 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.060 29.8-133.9 -53.2 154.4 24.6 17.8 9.4 12 683 A G - 0 0 59 1,-0.2 2,-0.1 31,-0.0 31,-0.0 -0.104 48.2 -43.9 -95.3-161.4 25.0 19.4 6.0 13 684 A V - 0 0 119 -2,-0.1 2,-0.5 81,-0.0 -1,-0.2 -0.442 54.2-165.7 -68.5 136.8 25.7 17.8 2.6 14 685 A V - 0 0 17 -2,-0.1 2,-0.2 -3,-0.1 26,-0.1 -0.969 3.9-157.0-129.7 114.6 28.4 15.2 2.7 15 686 A C - 0 0 60 -2,-0.5 24,-0.1 79,-0.2 79,-0.0 -0.508 12.3-146.2 -88.1 159.5 30.0 14.0 -0.6 16 687 A A - 0 0 2 -2,-0.2 -1,-0.1 2,-0.1 23,-0.1 0.687 31.3-125.8 -96.5 -24.0 31.7 10.6 -1.0 17 688 A G + 0 0 46 1,-0.2 2,-0.3 18,-0.0 80,-0.1 0.739 45.8 173.3 81.9 24.7 34.3 11.7 -3.6 18 689 A H - 0 0 10 1,-0.1 2,-1.3 78,-0.1 -1,-0.2 -0.499 37.2-124.7 -74.1 132.6 33.2 8.9 -6.0 19 690 A D > - 0 0 80 -2,-0.3 3,-1.3 1,-0.2 -1,-0.1 -0.615 28.8-179.6 -76.3 92.2 34.8 8.9 -9.4 20 691 A N T 3 S+ 0 0 87 -2,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.191 72.8 76.3 -81.3 18.6 31.7 9.0 -11.6 21 692 A N T 3 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.658 80.5 87.0 -95.0 -24.5 33.9 8.9 -14.7 22 693 A Q S < S- 0 0 98 -3,-1.3 3,-0.1 1,-0.1 -4,-0.0 -0.390 86.7-122.6 -74.8 153.9 34.5 5.2 -14.0 23 694 A P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.606 58.0-100.2 -72.0 -15.6 32.1 2.5 -15.5 24 695 A D + 0 0 27 1,-0.1 2,-0.3 82,-0.0 3,-0.1 0.363 46.6 176.6 98.0 131.1 31.2 1.0 -12.0 25 696 A S > - 0 0 51 1,-0.1 4,-2.5 -3,-0.1 5,-0.3 -0.967 44.7-101.1-157.2 160.0 32.5 -2.1 -10.3 26 697 A F H > S+ 0 0 18 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.934 120.2 45.2 -51.2 -53.2 32.1 -3.8 -7.0 27 698 A A H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.918 113.6 47.9 -59.2 -48.3 35.4 -2.5 -5.7 28 699 A A H > S+ 0 0 24 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.894 115.1 45.3 -61.8 -42.8 35.0 1.1 -6.8 29 700 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.955 117.7 42.5 -65.5 -52.1 31.4 1.3 -5.5 30 701 A L H X S+ 0 0 4 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.821 111.2 55.4 -66.7 -32.4 32.2 -0.2 -2.1 31 702 A S H X S+ 0 0 34 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.890 111.4 45.0 -67.3 -38.6 35.5 1.7 -1.7 32 703 A S H X S+ 0 0 10 -4,-1.6 4,-2.8 -5,-0.2 -2,-0.2 0.890 112.3 51.9 -70.5 -39.6 33.6 4.9 -2.2 33 704 A L H X S+ 0 0 21 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.904 109.7 49.2 -63.0 -41.7 30.8 3.8 0.2 34 705 A N H X S+ 0 0 11 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.902 112.7 47.5 -65.1 -40.4 33.4 2.9 2.9 35 706 A E H X S+ 0 0 77 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.925 113.9 46.7 -66.2 -44.0 35.0 6.3 2.4 36 707 A L H X S+ 0 0 8 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.904 109.9 55.6 -62.6 -41.2 31.6 8.1 2.6 37 708 A G H X S+ 0 0 6 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.899 107.4 47.7 -58.4 -42.9 30.8 5.9 5.6 38 709 A E H X S+ 0 0 27 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.926 112.7 49.9 -63.7 -44.3 33.9 7.1 7.4 39 710 A R H X S+ 0 0 92 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.907 111.8 47.4 -60.0 -44.2 33.0 10.8 6.5 40 711 A Q H X S+ 0 0 21 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.862 106.5 58.2 -66.7 -38.3 29.5 10.4 7.8 41 712 A L H X S+ 0 0 3 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.929 103.7 52.7 -57.6 -46.0 30.7 8.8 11.0 42 713 A V H X S+ 0 0 52 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.906 112.6 44.7 -56.6 -44.0 32.8 11.9 11.7 43 714 A H H X S+ 0 0 70 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.847 110.3 54.0 -70.9 -34.3 29.7 14.1 11.3 44 715 A V H X S+ 0 0 13 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.874 106.7 52.7 -67.7 -36.5 27.5 11.7 13.3 45 716 A V H X S+ 0 0 24 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.927 112.1 43.9 -63.5 -46.2 29.9 12.0 16.2 46 717 A K H X S+ 0 0 132 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.892 114.9 50.5 -65.9 -40.7 29.9 15.8 16.2 47 718 A W H >< S+ 0 0 11 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.962 111.3 47.4 -60.4 -54.1 26.1 15.8 15.8 48 719 A A H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.869 108.6 53.3 -56.7 -44.9 25.6 13.4 18.7 49 720 A K H 3< S+ 0 0 75 -4,-2.1 -1,-0.3 1,-0.3 6,-0.2 0.750 107.6 52.4 -65.9 -23.8 27.8 15.2 21.1 50 721 A A T << S+ 0 0 52 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.353 85.5 115.3 -92.2 4.4 26.0 18.5 20.5 51 722 A L S X S- 0 0 6 -3,-1.5 3,-2.0 -4,-0.2 4,-0.4 -0.496 82.8 -86.6 -75.3 143.5 22.5 16.8 21.3 52 723 A P T 3 S- 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.239 108.7 -4.1 -53.7 126.6 20.6 18.1 24.3 53 724 A G T > S+ 0 0 29 1,-0.1 3,-1.8 -3,-0.1 4,-0.2 0.368 93.4 123.5 73.4 -3.8 21.7 16.3 27.5 54 725 A F G X + 0 0 0 -3,-2.0 3,-1.6 1,-0.3 -4,-0.1 0.827 67.6 59.8 -58.8 -34.4 24.0 13.9 25.6 55 726 A R G 3 S+ 0 0 195 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.574 86.4 79.4 -71.4 -6.6 27.1 14.9 27.7 56 727 A N G < S+ 0 0 110 -3,-1.8 -1,-0.3 99,-0.1 -2,-0.2 0.664 79.5 91.1 -71.9 -17.5 25.1 13.7 30.8 57 728 A L S < S- 0 0 4 -3,-1.6 5,-0.1 -4,-0.2 96,-0.1 -0.508 95.7 -91.8 -80.9 150.7 26.1 10.2 29.7 58 729 A H > - 0 0 73 94,-0.2 4,-2.2 -2,-0.2 3,-0.2 -0.257 40.0-114.0 -56.3 145.8 29.2 8.5 31.0 59 730 A V H > S+ 0 0 107 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.859 116.4 46.3 -52.3 -43.7 32.2 9.2 28.6 60 731 A D H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.835 110.8 53.4 -71.5 -32.4 32.5 5.5 27.6 61 732 A D H > S+ 0 0 4 -3,-0.2 4,-3.2 2,-0.2 5,-0.3 0.876 100.5 61.8 -69.2 -37.8 28.8 5.2 27.0 62 733 A Q H X S+ 0 0 18 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.930 111.4 36.5 -54.2 -50.9 28.7 8.3 24.7 63 734 A M H X S+ 0 0 62 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.888 115.4 55.9 -71.3 -37.3 31.0 6.7 22.2 64 735 A A H X S+ 0 0 15 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.959 108.7 46.9 -56.8 -53.8 29.4 3.2 22.7 65 736 A V H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.876 113.6 49.2 -56.1 -41.9 25.9 4.5 21.9 66 737 A I H X S+ 0 0 0 -4,-1.6 4,-1.3 -5,-0.3 -1,-0.2 0.907 112.1 46.9 -66.4 -44.0 27.2 6.4 18.8 67 738 A Q H < S+ 0 0 28 -4,-2.6 4,-0.4 2,-0.2 -2,-0.2 0.849 113.1 48.5 -68.4 -36.4 29.1 3.4 17.4 68 739 A Y H < S+ 0 0 13 -4,-2.4 4,-0.3 -5,-0.2 3,-0.3 0.869 119.8 37.2 -72.0 -37.0 26.3 0.9 17.9 69 740 A S H X S+ 0 0 6 -4,-1.8 4,-2.7 -5,-0.2 5,-0.3 0.547 87.6 100.2 -93.2 -7.6 23.7 3.2 16.3 70 741 A W H X S+ 0 0 3 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.857 84.7 45.3 -43.2 -51.4 25.9 4.6 13.6 71 742 A M H > S+ 0 0 16 -4,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.925 113.5 48.2 -63.2 -47.9 24.5 2.2 10.9 72 743 A G H > S+ 0 0 4 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.888 110.9 52.3 -61.1 -39.6 20.9 2.8 11.8 73 744 A L H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.878 110.3 47.7 -64.1 -39.1 21.4 6.5 11.8 74 745 A M H X S+ 0 0 38 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.853 111.3 51.0 -70.0 -36.0 22.9 6.4 8.4 75 746 A V H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.958 112.9 45.6 -64.0 -50.9 20.1 4.3 7.1 76 747 A F H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.924 115.4 44.3 -58.9 -51.3 17.5 6.6 8.4 77 748 A A H X S+ 0 0 18 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.880 114.6 50.0 -63.5 -38.5 19.1 9.9 7.2 78 749 A M H X S+ 0 0 5 -4,-2.0 4,-2.2 2,-0.2 14,-0.4 0.846 107.2 54.0 -69.9 -33.8 19.8 8.4 3.8 79 750 A G H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.878 110.8 48.3 -65.2 -35.2 16.3 7.2 3.5 80 751 A W H X S+ 0 0 36 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.912 109.6 50.0 -69.6 -45.5 15.3 10.8 4.2 81 752 A R H X S+ 0 0 57 -4,-2.5 4,-1.9 1,-0.2 5,-0.3 0.888 110.7 51.2 -59.8 -41.0 17.7 12.2 1.6 82 753 A S H X S+ 0 0 0 -4,-2.2 6,-2.3 2,-0.2 4,-1.8 0.865 110.7 48.3 -65.4 -37.3 16.3 9.8 -0.9 83 754 A F H X S+ 0 0 51 -4,-1.6 4,-0.9 4,-0.3 -2,-0.2 0.931 119.0 38.0 -68.7 -45.8 12.7 10.8 -0.2 84 755 A T H < S+ 0 0 70 -4,-2.6 -2,-0.2 2,-0.1 -1,-0.2 0.669 123.9 40.1 -81.3 -16.3 13.4 14.6 -0.4 85 756 A N H < S+ 0 0 72 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.850 137.3 0.4-100.4 -41.6 15.9 14.4 -3.3 86 757 A V H >< S- 0 0 33 -4,-1.8 3,-1.9 -5,-0.3 4,-0.2 0.089 95.2-105.3-139.2 26.6 14.6 11.8 -5.7 87 758 A N T 3< S- 0 0 120 -4,-0.9 -4,-0.3 1,-0.3 -3,-0.1 0.847 73.5 -64.4 51.5 43.3 11.3 10.5 -4.2 88 759 A S T 3 S+ 0 0 10 -6,-2.3 -1,-0.3 2,-0.2 33,-0.2 0.599 106.4 124.2 60.2 11.8 12.7 7.2 -3.2 89 760 A R S < S+ 0 0 173 -3,-1.9 2,-0.3 -7,-0.4 -2,-0.1 0.901 82.8 2.9 -65.7 -41.2 13.3 6.3 -6.8 90 761 A M S S- 0 0 46 -8,-0.2 2,-0.8 -4,-0.2 10,-0.2 -0.850 88.0 -91.4-137.8 171.4 17.0 5.7 -6.1 91 762 A L E -A 99 0A 0 8,-1.9 8,-3.2 -2,-0.3 2,-1.7 -0.807 28.6-156.8 -96.3 111.3 19.3 5.7 -3.0 92 763 A Y E +A 98 0A 49 -2,-0.8 6,-0.2 -14,-0.4 -11,-0.1 -0.540 28.8 158.0 -85.2 71.7 20.9 9.1 -2.4 93 764 A F E S- 0 0 25 -2,-1.7 -1,-0.2 4,-0.9 5,-0.2 0.919 76.0 -18.8 -61.0 -41.5 23.9 8.0 -0.4 94 765 A A E > S-A 97 0A 1 3,-1.3 3,-2.0 -3,-0.3 -1,-0.2 -0.973 70.6 -99.4-158.6 162.1 25.6 11.3 -1.5 95 766 A P T 3 S+ 0 0 51 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.866 128.3 38.2 -56.0 -34.1 25.2 14.0 -4.2 96 767 A D T 3 S+ 0 0 37 1,-0.2 2,-0.1 -4,-0.1 -78,-0.1 0.152 116.9 53.8-102.7 17.6 28.0 12.3 -6.1 97 768 A L E < +A 94 0A 0 -3,-2.0 -3,-1.3 -80,-0.1 -4,-0.9 -0.548 64.5 161.2-151.7 76.5 27.0 8.7 -5.3 98 769 A V E -A 92 0A 33 -3,-0.2 2,-0.6 -6,-0.2 -6,-0.2 -0.882 31.7-135.8-102.8 128.3 23.4 8.0 -6.2 99 770 A F E +A 91 0A 0 -8,-3.2 -8,-1.9 -2,-0.5 2,-0.2 -0.748 22.4 179.5 -92.5 121.8 22.3 4.4 -6.5 100 771 A N > - 0 0 64 -2,-0.6 4,-1.8 -10,-0.2 3,-0.3 -0.436 52.6 -88.0 -99.2-179.2 20.2 3.3 -9.4 101 772 A E H > S+ 0 0 96 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.789 126.6 59.5 -65.2 -27.2 19.2 -0.3 -9.7 102 773 A Y H > S+ 0 0 126 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.909 110.0 41.0 -67.7 -41.2 22.4 -1.2 -11.7 103 774 A R H > S+ 0 0 15 -3,-0.3 4,-2.0 2,-0.2 6,-0.3 0.780 108.8 60.0 -76.4 -27.8 24.6 -0.0 -8.8 104 775 A M H <>S+ 0 0 0 -4,-1.8 5,-1.3 2,-0.2 6,-0.4 0.936 113.9 38.6 -61.7 -43.7 22.4 -1.7 -6.2 105 776 A H H ><5S+ 0 0 125 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.903 115.4 50.0 -72.5 -45.5 23.1 -4.9 -8.1 106 777 A K H 3<5S+ 0 0 49 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.793 106.5 57.1 -65.8 -29.3 26.8 -4.3 -8.8 107 778 A S T 3<5S- 0 0 0 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.630 106.7-130.8 -74.9 -15.4 27.4 -3.4 -5.2 108 779 A R T < 5S+ 0 0 148 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.692 84.3 103.2 70.1 20.7 26.1 -6.8 -4.3 109 780 A M >< + 0 0 11 -5,-1.3 4,-3.1 -6,-0.3 5,-0.2 -0.026 35.0 129.5-118.5 26.9 23.8 -5.1 -1.7 110 781 A Y H > S+ 0 0 81 -6,-0.4 4,-2.6 1,-0.2 5,-0.2 0.901 73.3 44.5 -50.1 -54.8 20.6 -5.3 -3.7 111 782 A S H > S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.881 115.6 49.3 -61.2 -37.3 18.4 -6.9 -1.0 112 783 A Q H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 112.2 47.9 -66.7 -43.3 19.8 -4.5 1.5 113 784 A C H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.845 107.5 56.6 -65.1 -34.4 19.1 -1.5 -0.8 114 785 A V H X S+ 0 0 51 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.930 108.0 48.0 -61.9 -45.4 15.6 -2.8 -1.5 115 786 A R H X S+ 0 0 98 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.945 114.0 46.3 -59.6 -50.9 14.9 -2.7 2.2 116 787 A M H X S+ 0 0 6 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.898 110.2 51.9 -60.7 -43.8 16.3 0.8 2.5 117 788 A R H X S+ 0 0 43 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.899 107.1 54.3 -61.4 -38.6 14.5 2.1 -0.5 118 789 A H H X S+ 0 0 89 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.913 106.7 52.8 -59.3 -42.8 11.2 0.8 1.0 119 790 A L H X S+ 0 0 3 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.920 106.8 51.5 -57.8 -46.4 12.1 2.8 4.2 120 791 A S H X S+ 0 0 0 -4,-2.1 4,-0.6 1,-0.2 3,-0.4 0.863 106.7 54.3 -59.3 -38.5 12.5 5.9 2.1 121 792 A Q H >X S+ 0 0 66 -4,-2.0 4,-2.4 1,-0.2 3,-1.2 0.862 99.2 62.7 -64.8 -35.3 9.1 5.3 0.5 122 793 A E H 3X S+ 0 0 49 -4,-1.7 4,-2.6 1,-0.3 -1,-0.2 0.840 92.6 63.4 -58.2 -35.6 7.6 5.1 4.0 123 794 A F H 3<>S+ 0 0 0 -4,-1.1 5,-2.4 -3,-0.4 -1,-0.3 0.822 111.5 38.7 -58.4 -30.4 8.6 8.8 4.6 124 795 A G H X<5S+ 0 0 29 -3,-1.2 3,-0.5 -4,-0.6 -2,-0.2 0.875 113.3 51.8 -86.9 -43.0 6.2 9.6 1.8 125 796 A W H 3<5S+ 0 0 150 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.867 118.6 39.3 -61.2 -37.4 3.4 7.2 2.5 126 797 A L T 3<5S- 0 0 28 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.497 105.7-129.8 -90.3 -5.3 3.3 8.4 6.1 127 798 A Q T < 5 - 0 0 155 -3,-0.5 2,-0.3 -5,-0.2 -3,-0.2 0.964 31.8-164.2 54.4 56.2 3.8 12.0 5.1 128 799 A I < - 0 0 8 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.0 -0.578 8.9-136.6 -76.5 129.1 6.7 12.5 7.7 129 800 A T > - 0 0 53 -2,-0.3 4,-2.4 1,-0.1 3,-0.2 -0.441 22.1-110.9 -82.1 158.6 7.5 16.2 8.3 130 801 A P H > S+ 0 0 68 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.877 120.0 53.5 -55.0 -38.0 11.0 17.5 8.5 131 802 A Q H > S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.875 107.9 47.4 -65.7 -42.1 10.5 18.0 12.3 132 803 A E H > S+ 0 0 4 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.893 110.2 55.3 -66.6 -39.4 9.3 14.5 12.9 133 804 A F H X S+ 0 0 3 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.954 107.8 47.8 -56.7 -52.6 12.3 13.2 11.0 134 805 A L H X S+ 0 0 14 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.869 113.9 46.5 -57.4 -41.5 14.8 15.2 13.2 135 806 A C H X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.850 112.3 50.3 -71.7 -34.8 13.2 14.0 16.4 136 807 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.920 108.9 51.2 -69.5 -41.6 13.1 10.4 15.2 137 808 A K H X S+ 0 0 11 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.912 109.7 51.0 -62.0 -40.5 16.7 10.4 14.2 138 809 A A H >< S+ 0 0 0 -4,-1.7 3,-1.0 1,-0.2 4,-0.5 0.942 110.9 47.8 -60.6 -48.0 17.6 11.8 17.6 139 810 A L H >< S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.830 102.0 65.4 -62.2 -32.9 15.6 9.0 19.3 140 811 A L H >< S+ 0 0 2 -4,-2.2 3,-1.4 1,-0.3 -1,-0.2 0.809 91.8 62.6 -59.7 -32.1 17.3 6.5 17.0 141 812 A L T << S+ 0 0 0 -4,-1.0 3,-0.3 -3,-1.0 -1,-0.3 0.781 105.2 48.0 -64.5 -25.3 20.7 7.2 18.7 142 813 A F T < S+ 0 0 0 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 -0.070 89.3 90.2-106.0 33.3 19.2 5.9 21.9 143 814 A S S < S+ 0 0 6 -3,-1.4 100,-2.8 1,-0.2 2,-0.3 0.197 76.4 54.0-116.6 18.4 17.8 2.7 20.5 144 815 A I E +B 242 0B 2 -3,-0.3 -1,-0.2 98,-0.3 -76,-0.1 -0.877 58.1 149.7-156.0 119.4 20.5 0.1 20.9 145 816 A I E -B 241 0B 22 96,-2.0 96,-2.8 -2,-0.3 2,-0.1 -0.939 49.8 -75.9-145.3 165.2 22.5 -0.9 24.0 146 817 A P E > -B 240 0B 15 0, 0.0 3,-2.0 0, 0.0 94,-0.3 -0.386 34.9-133.3 -63.3 138.0 24.3 -3.9 25.7 147 818 A V T 3 S+ 0 0 97 92,-2.9 93,-0.1 1,-0.3 3,-0.1 0.755 110.3 55.2 -62.7 -23.3 21.9 -6.4 27.1 148 819 A D T 3 S- 0 0 136 91,-0.5 -1,-0.3 1,-0.2 92,-0.1 0.214 118.2-113.6 -93.5 11.8 24.1 -6.3 30.2 149 820 A G < - 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