==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 07-JUN-07 2Q7L . COMPND 2 MOLECULE: ANDROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.T.GAMPE . 260 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 76.2 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 . 7 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 56.9 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 1 2 0 0 1 0 0 0 1 0 0 1 0 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 1 671 A P > 0 0 115 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 84.5 10.1 25.7 20.1 2 672 A I H > + 0 0 146 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.852 360.0 46.3 -54.2 -47.4 13.4 25.4 21.9 3 673 A F H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.940 115.7 43.2 -65.4 -51.4 14.0 21.7 21.2 4 674 A L H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.833 109.2 59.3 -63.2 -37.6 13.2 21.8 17.5 5 675 A N H X S+ 0 0 93 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.923 108.6 45.9 -52.9 -46.4 15.1 25.0 17.1 6 676 A V H X S+ 0 0 44 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.960 110.8 50.5 -65.8 -52.9 18.2 23.1 18.4 7 677 A L H X S+ 0 0 3 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.890 114.1 44.8 -52.9 -46.3 17.7 20.1 16.2 8 678 A E H >< S+ 0 0 132 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.920 112.7 53.2 -63.6 -41.9 17.3 22.2 13.0 9 679 A A H 3< S+ 0 0 85 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.876 113.8 40.7 -60.2 -38.9 20.3 24.4 14.1 10 680 A I H 3< S+ 0 0 37 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.486 82.2 127.4 -90.8 -4.5 22.7 21.4 14.6 11 681 A E << - 0 0 64 -3,-0.8 -3,-0.0 -4,-0.7 124,-0.0 -0.336 63.5-115.5 -63.8 123.5 21.6 19.4 11.5 12 682 A P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.170 26.9-130.9 -57.0 151.3 24.6 18.4 9.3 13 683 A G - 0 0 59 1,-0.2 2,-0.2 31,-0.0 31,-0.0 0.032 49.8 -42.5 -84.1-162.1 25.0 19.8 5.8 14 684 A V - 0 0 115 81,-0.0 2,-0.5 1,-0.0 -1,-0.2 -0.432 52.5-162.9 -70.5 133.8 25.7 18.0 2.5 15 685 A V - 0 0 23 -2,-0.2 2,-0.3 -3,-0.1 26,-0.1 -0.990 4.9-153.4-120.3 124.5 28.4 15.3 2.6 16 686 A C - 0 0 60 -2,-0.5 24,-0.1 79,-0.2 79,-0.0 -0.672 11.3-146.0 -94.3 152.6 30.0 14.0 -0.6 17 687 A A - 0 0 1 -2,-0.3 -1,-0.1 2,-0.1 23,-0.1 0.689 33.8-123.7 -88.8 -23.8 31.5 10.6 -1.0 18 688 A G + 0 0 53 1,-0.2 2,-0.2 18,-0.1 80,-0.1 0.692 51.5 166.4 85.4 22.4 34.3 11.6 -3.4 19 689 A H - 0 0 16 78,-0.1 2,-1.1 1,-0.1 -1,-0.2 -0.474 39.8-127.8 -80.6 140.1 33.1 9.0 -6.0 20 690 A D > + 0 0 78 -2,-0.2 3,-0.9 1,-0.2 -1,-0.1 -0.730 27.8 176.3 -87.7 99.3 34.3 9.0 -9.6 21 691 A N T 3 S+ 0 0 74 -2,-1.1 -1,-0.2 1,-0.2 4,-0.1 0.569 72.5 71.9 -78.6 -9.9 31.1 9.0 -11.7 22 692 A N T 3 S+ 0 0 155 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.623 88.5 76.6 -77.7 -14.9 33.2 9.2 -14.9 23 693 A Q S < S- 0 0 121 -3,-0.9 3,-0.1 1,-0.1 2,-0.0 -0.697 96.0 -96.1 -95.0 150.0 34.4 5.6 -14.5 24 694 A P - 0 0 108 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.349 52.3 -95.9 -57.2 143.8 32.3 2.5 -15.2 25 695 A D + 0 0 35 -4,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.387 48.9 174.5 -64.0 135.8 30.6 1.1 -12.0 26 696 A S > - 0 0 49 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.963 41.6-118.9-135.7 155.6 32.4 -1.7 -10.3 27 697 A F H > S+ 0 0 17 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.936 114.5 47.8 -53.1 -48.8 31.7 -3.5 -7.0 28 698 A A H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 191,-0.3 0.883 112.5 46.7 -66.5 -42.4 35.0 -2.4 -5.6 29 699 A A H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.930 114.3 46.7 -66.6 -47.5 34.7 1.2 -6.5 30 700 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.905 116.2 44.2 -59.9 -46.1 31.1 1.6 -5.3 31 701 A L H X S+ 0 0 6 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.894 111.3 53.0 -72.4 -37.9 31.8 -0.1 -2.0 32 702 A S H X S+ 0 0 26 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.868 111.6 47.8 -61.6 -36.8 35.1 1.8 -1.4 33 703 A S H X S+ 0 0 17 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.897 110.5 50.8 -69.4 -42.2 33.1 5.0 -2.0 34 704 A L H X S+ 0 0 23 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.890 110.4 50.3 -59.5 -40.6 30.4 3.9 0.4 35 705 A N H X S+ 0 0 16 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.900 111.4 47.5 -66.9 -40.3 33.0 3.1 3.0 36 706 A E H X S+ 0 0 66 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.917 110.5 52.2 -66.0 -42.3 34.6 6.5 2.6 37 707 A L H X S+ 0 0 6 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.907 106.7 54.4 -58.8 -42.1 31.2 8.2 2.8 38 708 A G H X S+ 0 0 12 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.905 108.9 47.6 -56.2 -43.4 30.6 6.3 6.1 39 709 A E H X S+ 0 0 27 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.916 113.2 48.0 -65.6 -44.0 33.8 7.7 7.5 40 710 A R H X S+ 0 0 94 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.912 113.4 46.9 -63.5 -43.1 33.0 11.2 6.4 41 711 A Q H X S+ 0 0 23 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.844 105.2 60.3 -70.3 -32.8 29.4 11.0 7.8 42 712 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.892 101.2 54.5 -60.6 -40.1 30.7 9.5 11.1 43 713 A V H X S+ 0 0 50 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.913 111.3 45.1 -57.3 -45.9 32.8 12.7 11.7 44 714 A H H X S+ 0 0 56 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.839 108.6 56.4 -66.8 -36.6 29.5 14.7 11.2 45 715 A V H X S+ 0 0 16 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.897 106.9 49.6 -61.8 -40.6 27.6 12.3 13.5 46 716 A V H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.964 113.1 45.4 -63.8 -49.2 30.1 12.9 16.4 47 717 A K H X S+ 0 0 124 -4,-1.7 4,-0.6 1,-0.2 -2,-0.2 0.879 117.1 46.4 -61.1 -41.2 29.9 16.7 16.0 48 718 A W H >< S+ 0 0 12 -4,-2.4 3,-1.2 2,-0.2 4,-0.4 0.950 111.2 50.0 -61.0 -56.0 26.1 16.6 15.8 49 719 A A H >< S+ 0 0 0 -4,-3.1 3,-1.8 1,-0.3 6,-0.2 0.899 105.1 57.8 -54.0 -45.3 25.6 14.2 18.7 50 720 A K H 3< S+ 0 0 39 -4,-2.4 -1,-0.3 1,-0.3 6,-0.3 0.749 107.5 49.2 -57.1 -27.4 27.8 16.3 21.0 51 721 A A T << S+ 0 0 49 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.427 84.8 111.9 -92.6 -3.5 25.4 19.2 20.3 52 722 A L S X S- 0 0 5 -3,-1.8 3,-2.0 -4,-0.4 4,-0.4 -0.506 84.6 -92.0 -70.8 136.1 22.2 17.3 21.1 53 723 A P T 3 S- 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.241 107.3 -0.8 -49.1 127.1 20.4 18.4 24.3 54 724 A G T > S+ 0 0 44 1,-0.1 3,-1.2 -4,-0.1 4,-0.3 0.297 94.4 118.6 77.9 -6.2 21.6 16.3 27.2 55 725 A F G X S+ 0 0 0 -3,-2.0 3,-1.6 1,-0.3 -5,-0.1 0.863 70.9 55.0 -62.9 -38.9 24.1 14.1 25.3 56 726 A R G 3 S+ 0 0 107 -4,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.581 92.8 72.2 -77.6 -5.4 27.2 15.2 27.2 57 727 A N G < S+ 0 0 111 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.640 80.4 93.8 -79.6 -14.1 25.6 14.3 30.5 58 728 A L S < S- 0 0 5 -3,-1.6 5,-0.1 -4,-0.3 96,-0.1 -0.457 98.6 -90.3 -67.1 150.2 26.0 10.6 29.5 59 729 A H >> - 0 0 82 94,-0.2 4,-2.2 1,-0.1 3,-1.1 -0.402 38.5-119.7 -55.6 137.1 29.1 8.9 30.7 60 730 A V H 3> S+ 0 0 33 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.813 115.3 55.7 -53.5 -34.9 31.8 9.4 28.0 61 731 A D H 3> S+ 0 0 82 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.819 108.9 47.2 -66.9 -31.7 32.1 5.6 27.6 62 732 A D H <> S+ 0 0 6 -3,-1.1 4,-2.9 2,-0.2 5,-0.3 0.820 108.1 55.2 -78.3 -33.8 28.3 5.5 26.9 63 733 A Q H X S+ 0 0 6 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.940 111.2 45.4 -58.3 -48.5 28.6 8.4 24.5 64 734 A M H X S+ 0 0 15 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.920 113.4 51.1 -58.3 -45.6 31.2 6.3 22.6 65 735 A A H X S+ 0 0 13 -4,-1.8 4,-1.6 1,-0.2 5,-0.2 0.930 108.7 47.3 -61.8 -52.0 29.0 3.3 22.8 66 736 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.883 113.4 48.8 -63.8 -38.0 25.8 4.7 21.4 67 737 A I H X S+ 0 0 0 -4,-1.7 4,-1.3 -5,-0.3 -1,-0.2 0.935 111.7 49.7 -63.1 -44.0 27.6 6.4 18.5 68 738 A Q H < S+ 0 0 8 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.696 120.6 34.9 -72.9 -21.1 29.4 3.1 17.7 69 739 A Y H < S+ 0 0 19 -4,-1.6 4,-0.3 76,-0.2 3,-0.2 0.739 119.8 46.0 -97.4 -31.5 26.2 1.0 17.8 70 740 A S H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.586 83.2 92.6 -92.3 -12.4 23.7 3.5 16.3 71 741 A W H X S+ 0 0 13 -4,-1.3 4,-2.7 1,-0.2 5,-0.2 0.846 83.5 51.6 -57.7 -43.2 25.5 4.9 13.3 72 742 A M H > S+ 0 0 20 -3,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.950 114.2 43.7 -58.8 -50.1 24.2 2.5 10.7 73 743 A G H > S+ 0 0 3 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.918 114.8 49.6 -61.3 -45.5 20.6 3.1 11.7 74 744 A L H X S+ 0 0 5 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.914 114.8 44.1 -56.2 -45.6 21.1 6.8 11.9 75 745 A M H X S+ 0 0 19 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.882 112.9 50.0 -74.9 -38.4 22.8 7.0 8.5 76 746 A V H X S+ 0 0 8 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.929 111.5 49.3 -62.5 -45.8 20.3 4.7 6.7 77 747 A F H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.931 112.8 47.0 -60.1 -47.5 17.4 6.7 8.1 78 748 A A H X S+ 0 0 12 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.872 112.0 50.2 -63.3 -38.6 19.0 10.0 6.9 79 749 A M H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 14,-0.4 0.907 107.9 53.8 -67.9 -41.9 19.8 8.6 3.5 80 750 A G H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.899 110.5 47.9 -53.5 -43.6 16.2 7.4 3.2 81 751 A W H X S+ 0 0 35 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.939 110.7 48.9 -65.7 -50.6 15.1 11.0 3.9 82 752 A R H X S+ 0 0 57 -4,-2.6 4,-2.7 1,-0.2 5,-0.4 0.896 111.1 52.2 -51.7 -44.1 17.5 12.5 1.4 83 753 A S H X S+ 0 0 0 -4,-2.6 6,-2.4 2,-0.2 4,-1.8 0.906 112.4 45.2 -62.2 -42.3 16.2 10.0 -1.2 84 754 A F H X S+ 0 0 46 -4,-2.0 4,-1.1 4,-0.3 -2,-0.2 0.954 119.0 40.0 -64.6 -52.1 12.6 11.0 -0.4 85 755 A T H < S+ 0 0 69 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.783 124.3 36.3 -72.6 -28.7 13.2 14.8 -0.5 86 756 A N H < S+ 0 0 86 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.822 137.1 8.6 -97.3 -33.8 15.7 14.9 -3.4 87 757 A V H >< S- 0 0 39 -4,-1.8 3,-2.1 -5,-0.4 -3,-0.2 0.093 97.3-108.3-136.0 25.0 14.4 12.2 -5.9 88 758 A N T 3< S- 0 0 123 -4,-1.1 -4,-0.3 1,-0.3 -3,-0.1 0.860 74.4 -64.2 40.9 46.6 11.0 11.1 -4.5 89 759 A S T 3 S+ 0 0 6 -6,-2.4 -1,-0.3 2,-0.2 -5,-0.2 0.575 107.1 124.5 63.5 12.5 12.5 7.7 -3.4 90 760 A R S < S+ 0 0 70 -3,-2.1 2,-0.3 -7,-0.4 -2,-0.1 0.839 80.6 10.8 -72.1 -32.8 13.2 6.8 -7.1 91 761 A M S S- 0 0 65 -8,-0.3 2,-0.8 -4,-0.2 10,-0.2 -0.899 88.1 -97.3-137.3 165.8 16.9 6.2 -6.3 92 762 A L E -A 100 0A 0 8,-2.1 8,-2.8 -2,-0.3 2,-1.6 -0.812 30.8-156.3 -91.4 110.6 19.1 5.9 -3.2 93 763 A Y E +A 99 0A 48 -2,-0.8 6,-0.2 -14,-0.4 -10,-0.1 -0.584 28.3 159.7 -89.4 73.9 20.7 9.4 -2.6 94 764 A F E S- 0 0 21 -2,-1.6 -1,-0.2 4,-1.1 5,-0.2 0.925 75.7 -24.8 -62.0 -43.3 23.7 8.3 -0.6 95 765 A A E > S-A 98 0A 1 3,-1.3 3,-2.0 -3,-0.3 -1,-0.3 -0.957 72.1 -94.7-159.5 164.8 25.4 11.5 -1.5 96 766 A P T 3 S+ 0 0 54 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.854 129.9 39.9 -56.1 -32.8 25.1 14.1 -4.3 97 767 A D T 3 S+ 0 0 33 1,-0.2 2,-0.1 -4,-0.1 -78,-0.1 0.152 115.5 54.4-100.4 14.3 28.0 12.2 -6.1 98 768 A L E < +A 95 0A 0 -3,-2.0 -3,-1.3 -80,-0.1 -4,-1.1 -0.571 64.1 157.8-149.0 79.8 26.8 8.7 -5.1 99 769 A V E -A 93 0A 31 -6,-0.2 2,-0.7 -3,-0.2 -6,-0.2 -0.923 31.5-140.5-109.7 124.4 23.3 8.1 -6.2 100 770 A F E -A 92 0A 0 -8,-2.8 -8,-2.1 -2,-0.5 2,-0.2 -0.786 18.4-177.4 -94.1 114.7 22.2 4.5 -6.7 101 771 A N > - 0 0 71 -2,-0.7 4,-2.2 -10,-0.2 3,-0.4 -0.420 52.7 -87.3 -85.0 176.5 20.0 3.5 -9.6 102 772 A E H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.816 128.8 58.3 -59.1 -32.7 18.9 -0.2 -9.8 103 773 A Y H > S+ 0 0 124 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.919 108.5 44.0 -61.9 -45.8 22.0 -1.0 -11.8 104 774 A R H > S+ 0 0 22 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.847 108.5 58.2 -68.2 -36.5 24.3 0.2 -8.9 105 775 A M H <>S+ 0 0 1 -4,-2.2 5,-1.0 2,-0.2 -1,-0.2 0.886 113.1 40.8 -55.8 -41.5 22.0 -1.6 -6.4 106 776 A H H ><5S+ 0 0 131 -4,-1.8 3,-1.5 -5,-0.2 5,-0.2 0.908 114.0 51.0 -71.6 -46.9 22.8 -4.8 -8.3 107 777 A K H 3<5S+ 0 0 73 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.834 103.9 59.5 -60.8 -34.5 26.5 -4.0 -8.9 108 778 A S T 3<5S- 0 0 0 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.601 103.8-131.1 -68.5 -14.7 26.9 -3.3 -5.2 109 779 A R T < 5S+ 0 0 147 -3,-1.5 -3,-0.1 -4,-0.2 -2,-0.1 0.689 87.8 97.9 63.8 22.5 25.8 -6.9 -4.4 110 780 A M >< + 0 0 11 -5,-1.0 4,-2.8 1,-0.1 5,-0.2 -0.183 37.0 132.6-124.7 35.1 23.4 -5.3 -1.8 111 781 A Y H > S+ 0 0 95 -5,-0.2 4,-2.6 1,-0.2 5,-0.2 0.926 71.9 48.8 -58.6 -48.5 20.3 -5.3 -4.0 112 782 A S H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.918 114.0 47.0 -59.9 -43.0 18.0 -6.8 -1.3 113 783 A Q H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 111.2 52.4 -61.7 -44.7 19.2 -4.3 1.3 114 784 A C H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.899 106.0 53.1 -59.2 -43.1 18.8 -1.4 -1.2 115 785 A V H X S+ 0 0 45 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.915 110.0 48.5 -60.7 -43.7 15.2 -2.4 -2.0 116 786 A R H X S+ 0 0 85 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.916 111.5 49.4 -62.7 -42.2 14.4 -2.3 1.7 117 787 A M H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.878 110.8 50.3 -63.9 -36.0 16.1 1.1 2.1 118 788 A R H X S+ 0 0 51 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.907 108.5 52.0 -69.5 -37.7 14.1 2.3 -0.9 119 789 A H H X S+ 0 0 89 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.953 109.3 50.6 -58.6 -48.9 10.9 1.0 0.8 120 790 A L H X S+ 0 0 3 -4,-2.8 4,-0.9 1,-0.2 3,-0.3 0.938 108.7 51.9 -50.8 -49.9 12.0 3.0 3.9 121 791 A S H >X S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.2 4,-0.6 0.899 107.6 51.7 -55.5 -43.4 12.5 6.0 1.7 122 792 A Q H >X S+ 0 0 52 -4,-2.3 4,-2.8 1,-0.2 3,-1.0 0.833 98.1 67.4 -63.8 -32.1 9.0 5.6 0.2 123 793 A E H 3X S+ 0 0 49 -4,-1.9 4,-2.8 -3,-0.3 -1,-0.2 0.809 91.2 61.0 -59.4 -31.9 7.5 5.4 3.8 124 794 A F H <<>S+ 0 0 0 -4,-0.9 5,-2.1 -3,-0.8 -1,-0.3 0.833 111.9 39.4 -62.0 -35.8 8.4 9.1 4.3 125 795 A G H X<5S+ 0 0 27 -3,-1.0 3,-1.1 -4,-0.6 -2,-0.2 0.927 115.0 50.5 -76.2 -50.0 6.1 9.9 1.4 126 796 A W H 3<5S+ 0 0 143 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.880 119.6 37.9 -58.5 -41.5 3.4 7.4 2.3 127 797 A L T 3<5S- 0 0 27 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.502 103.6-130.1 -84.6 -4.5 3.3 8.7 5.9 128 798 A Q T < 5 - 0 0 161 -3,-1.1 -3,-0.2 -4,-0.2 2,-0.1 0.934 32.9-162.9 48.7 48.9 3.8 12.4 4.9 129 799 A I < - 0 0 8 -5,-2.1 -1,-0.2 -6,-0.2 -5,-0.0 -0.426 9.5-132.8 -62.4 130.6 6.6 12.6 7.5 130 800 A T > - 0 0 49 -2,-0.1 4,-2.7 -3,-0.1 5,-0.2 -0.434 17.8-113.9 -81.3 157.4 7.4 16.3 8.3 131 801 A P H > S+ 0 0 68 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.859 120.1 50.9 -54.7 -35.3 10.9 17.7 8.4 132 802 A Q H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.856 109.0 48.9 -74.2 -38.1 10.4 18.2 12.1 133 803 A E H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.906 110.5 53.1 -62.4 -42.7 9.2 14.6 12.7 134 804 A F H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.942 108.1 50.1 -58.1 -47.0 12.3 13.5 10.7 135 805 A L H X S+ 0 0 17 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.909 113.8 43.6 -60.7 -45.6 14.7 15.5 13.0 136 806 A C H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.902 114.1 50.8 -68.0 -41.1 13.2 14.1 16.2 137 807 A M H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.913 109.6 50.0 -60.5 -45.7 13.1 10.6 14.9 138 808 A K H X S+ 0 0 13 -4,-2.7 4,-0.8 -5,-0.2 3,-0.3 0.935 110.1 50.9 -61.0 -44.1 16.7 10.7 13.8 139 809 A A H >X S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.2 4,-0.5 0.938 108.1 53.0 -58.6 -46.3 17.8 12.0 17.2 140 810 A L H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.836 97.6 65.8 -59.1 -33.4 15.9 9.1 18.9 141 811 A L H >< S+ 0 0 1 -4,-1.8 3,-1.2 -3,-0.3 -1,-0.3 0.778 91.5 63.3 -60.6 -26.0 17.7 6.6 16.7 142 812 A L H << S+ 0 0 0 -3,-1.4 3,-0.3 -4,-0.8 -1,-0.3 0.793 108.3 42.5 -65.9 -25.6 21.0 7.6 18.5 143 813 A F T << S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 -0.084 93.9 87.7-111.0 30.8 19.4 6.2 21.7 144 814 A S S < S+ 0 0 5 -3,-1.2 99,-2.8 1,-0.2 2,-0.3 0.262 78.9 54.5-118.3 11.3 17.8 3.1 20.2 145 815 A I E +B 242 0B 3 -3,-0.3 -76,-0.2 97,-0.3 -1,-0.2 -0.902 60.7 151.0-151.1 118.7 20.6 0.5 20.4 146 816 A I E -B 241 0B 19 95,-1.7 95,-2.2 -2,-0.3 4,-0.1 -0.939 49.2 -75.6-142.1 161.8 22.5 -0.6 23.6 147 817 A P E > -B 240 0B 25 0, 0.0 3,-1.8 0, 0.0 93,-0.3 -0.327 36.7-130.2 -56.5 138.4 24.4 -3.5 25.3 148 818 A V T 3 S+ 0 0 88 91,-3.1 92,-0.1 1,-0.3 3,-0.1 0.861 111.4 55.6 -57.6 -38.0 22.0 -6.2 26.7 149 819 A D T 3 S- 0 0 162 90,-0.5 -1,-0.3 1,-0.2 91,-0.1 0.130 118.2-116.2 -80.9 17.6 24.0 -5.9 29.9 150 820 A G < - 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