==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR RECEPTOR 09-AUG-05 2AMB . COMPND 2 MOLECULE: ANDROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.PEREIRA DE JESUS-TRAN,P.-L.COTE,L.CANTIN,J.BLANCHET,F.LABR . 246 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 76.4 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 3.7 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 . 26 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 57.3 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 0 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 1 671 A P > 0 0 118 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 73.8 10.1 25.4 20.6 2 672 A I H > + 0 0 132 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.910 360.0 52.7 -50.6 -49.2 13.5 25.3 22.2 3 673 A F H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.933 112.6 40.5 -57.6 -55.9 13.9 21.6 21.5 4 674 A L H > S+ 0 0 28 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.852 110.6 60.1 -61.1 -36.7 13.1 21.7 17.8 5 675 A N H X S+ 0 0 77 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.936 108.6 45.1 -55.1 -48.9 15.2 24.9 17.4 6 676 A V H X S+ 0 0 45 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.938 108.2 55.1 -63.2 -51.0 18.2 22.9 18.7 7 677 A L H X S+ 0 0 2 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.873 112.6 42.5 -52.5 -37.2 17.6 19.9 16.5 8 678 A E H < S+ 0 0 98 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.843 111.7 55.9 -76.9 -35.8 17.6 22.0 13.2 9 679 A A H < S+ 0 0 81 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.926 113.6 38.3 -63.9 -40.0 20.4 24.0 14.4 10 680 A I H < S+ 0 0 36 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.491 83.8 123.5 -89.3 -2.8 22.7 20.9 14.9 11 681 A E < - 0 0 63 -4,-0.6 -3,-0.0 -3,-0.4 124,-0.0 -0.399 68.1-113.1 -66.4 125.3 21.5 18.9 11.9 12 682 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.133 27.5-130.8 -56.5 148.6 24.5 18.0 9.7 13 683 A G - 0 0 57 1,-0.2 31,-0.0 31,-0.0 2,-0.0 -0.093 51.1 -45.4 -83.4-164.2 24.8 19.6 6.2 14 684 A V - 0 0 115 -2,-0.0 2,-0.4 1,-0.0 -1,-0.2 -0.326 54.3-160.5 -65.6 141.5 25.5 17.8 2.9 15 685 A V - 0 0 13 -3,-0.1 2,-0.2 -2,-0.0 26,-0.1 -0.998 6.8-148.2-128.8 127.5 28.3 15.2 3.0 16 686 A C - 0 0 69 -2,-0.4 24,-0.1 79,-0.1 79,-0.0 -0.615 10.4-150.2 -99.6 152.4 30.0 14.0 -0.2 17 687 A A - 0 0 3 -2,-0.2 -1,-0.1 2,-0.1 23,-0.1 0.735 30.9-130.6 -92.3 -25.2 31.5 10.6 -0.9 18 688 A G + 0 0 54 1,-0.2 80,-0.1 18,-0.1 -2,-0.0 0.505 47.1 165.2 84.3 9.3 34.2 11.7 -3.4 19 689 A H - 0 0 19 78,-0.2 2,-1.1 1,-0.1 -1,-0.2 -0.211 42.6-121.9 -62.6 146.0 33.1 9.0 -5.9 20 690 A D > - 0 0 73 1,-0.2 3,-1.6 9,-0.1 -1,-0.1 -0.749 25.8-174.9 -90.4 95.6 34.3 9.1 -9.6 21 691 A N T 3 S+ 0 0 73 -2,-1.1 -1,-0.2 1,-0.3 4,-0.1 0.388 78.0 66.4 -75.8 10.3 31.0 9.2 -11.5 22 692 A N T 3 S+ 0 0 146 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.631 81.6 85.5-103.4 -11.8 33.0 8.9 -14.5 23 693 A Q S < S- 0 0 111 -3,-1.6 3,-0.1 1,-0.1 -4,-0.0 -0.583 91.9 -99.4 -84.7 152.9 34.3 5.6 -14.0 24 694 A P - 0 0 100 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.382 52.3 -94.2 -59.0 145.7 32.3 2.6 -15.1 25 695 A D + 0 0 38 -4,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.455 54.3 168.0 -69.2 137.5 30.5 1.1 -12.1 26 696 A S > - 0 0 45 -2,-0.2 4,-2.5 1,-0.1 5,-0.3 -0.974 44.9-114.7-146.3 156.3 32.3 -1.8 -10.4 27 697 A F H > S+ 0 0 22 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.944 113.4 45.5 -55.6 -56.5 32.0 -3.7 -7.2 28 698 A A H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 190,-0.3 0.895 115.7 45.4 -57.4 -45.4 35.3 -2.5 -5.7 29 699 A A H > S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.880 114.0 47.3 -70.7 -41.6 34.8 1.1 -6.5 30 700 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.933 116.5 43.3 -64.6 -47.1 31.2 1.4 -5.4 31 701 A L H X S+ 0 0 4 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.874 113.1 52.4 -69.8 -33.9 31.9 -0.4 -2.1 32 702 A S H X S+ 0 0 44 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.900 110.0 48.7 -69.0 -34.5 35.1 1.6 -1.5 33 703 A S H X S+ 0 0 17 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.910 110.8 51.1 -71.8 -38.0 33.2 4.9 -2.1 34 704 A L H X S+ 0 0 26 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.926 109.5 50.1 -61.8 -44.9 30.4 3.8 0.4 35 705 A N H X S+ 0 0 19 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.896 110.5 49.4 -60.4 -40.3 33.0 3.0 3.1 36 706 A E H X S+ 0 0 65 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.937 111.7 48.4 -65.5 -44.2 34.7 6.3 2.6 37 707 A L H X S+ 0 0 7 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.897 107.9 56.4 -60.3 -40.6 31.3 8.1 2.9 38 708 A G H X S+ 0 0 9 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.908 107.8 47.8 -58.6 -42.9 30.6 6.0 6.0 39 709 A E H X S+ 0 0 29 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.916 112.8 48.4 -63.7 -42.7 33.7 7.3 7.6 40 710 A R H X S+ 0 0 95 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.895 113.2 47.5 -64.4 -41.6 32.8 10.9 6.7 41 711 A Q H X S+ 0 0 21 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.886 105.7 58.1 -64.9 -41.3 29.3 10.5 8.0 42 712 A L H X S+ 0 0 9 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.901 102.8 54.2 -56.4 -43.0 30.5 8.9 11.3 43 713 A V H X S+ 0 0 57 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.918 112.9 43.6 -59.2 -45.0 32.6 12.1 11.9 44 714 A H H X S+ 0 0 55 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.838 109.4 55.6 -69.7 -36.4 29.4 14.1 11.5 45 715 A V H X S+ 0 0 12 -4,-3.0 4,-3.2 2,-0.2 5,-0.2 0.893 107.5 50.8 -62.9 -39.6 27.2 11.8 13.6 46 716 A V H X S+ 0 0 35 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.960 113.0 43.7 -63.3 -48.8 29.6 12.1 16.5 47 717 A K H X S+ 0 0 124 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.908 116.6 49.2 -65.2 -37.8 29.6 16.0 16.4 48 718 A W H >< S+ 0 0 12 -4,-2.4 3,-1.0 2,-0.2 4,-0.3 0.964 112.4 46.3 -63.3 -53.2 25.8 15.9 16.0 49 719 A A H >< S+ 0 0 0 -4,-3.2 3,-1.8 1,-0.2 -2,-0.2 0.904 109.0 55.1 -56.1 -46.4 25.3 13.5 18.9 50 720 A K H 3< S+ 0 0 70 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.728 106.1 52.8 -63.7 -18.2 27.6 15.4 21.2 51 721 A A T << S+ 0 0 47 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.377 84.1 117.9 -96.6 -0.5 25.5 18.6 20.6 52 722 A L S X S- 0 0 7 -3,-1.8 3,-2.2 -4,-0.3 4,-0.4 -0.393 79.5 -92.0 -71.0 144.9 22.2 17.0 21.5 53 723 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.305 110.3 4.0 -55.4 126.5 20.2 18.3 24.5 54 724 A G T > S+ 0 0 29 -3,-0.1 3,-2.1 1,-0.1 4,-0.4 0.405 89.4 125.7 80.2 -4.0 21.2 16.3 27.6 55 725 A F G X + 0 0 1 -3,-2.2 3,-1.7 1,-0.3 -4,-0.1 0.859 68.4 59.0 -57.2 -37.2 23.9 14.3 25.9 56 726 A R G 3 S+ 0 0 204 -4,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.517 86.4 77.6 -71.6 -1.3 26.5 15.3 28.5 57 727 A N G < S+ 0 0 103 -3,-2.1 -1,-0.3 99,-0.1 -2,-0.2 0.814 81.7 87.7 -74.8 -25.1 24.3 13.8 31.2 58 728 A L S < S- 0 0 4 -3,-1.7 5,-0.1 -4,-0.4 96,-0.1 -0.414 95.0 -97.8 -75.0 146.6 25.7 10.4 30.0 59 729 A H > - 0 0 79 94,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.283 38.6-112.4 -55.1 144.5 28.9 8.9 31.4 60 730 A V H > S+ 0 0 92 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.872 117.1 46.1 -50.7 -42.7 31.8 9.6 29.0 61 731 A D H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.928 109.8 54.3 -66.7 -38.0 32.2 6.0 28.0 62 732 A D H > S+ 0 0 7 -3,-0.3 4,-2.6 1,-0.2 5,-0.3 0.836 101.3 62.2 -66.6 -36.8 28.4 5.5 27.5 63 733 A Q H X S+ 0 0 20 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.926 108.7 38.3 -54.5 -49.2 28.4 8.5 25.1 64 734 A M H X S+ 0 0 59 -4,-1.2 4,-3.0 -3,-0.3 -1,-0.2 0.903 114.0 57.2 -72.9 -34.3 30.8 6.9 22.5 65 735 A A H X S+ 0 0 15 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.931 107.4 45.1 -61.8 -49.7 29.2 3.5 23.0 66 736 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.862 113.7 51.7 -65.2 -33.2 25.7 4.6 22.1 67 737 A I H X S+ 0 0 0 -4,-1.5 4,-1.4 -5,-0.3 -2,-0.2 0.928 111.7 46.3 -65.9 -45.9 27.1 6.5 19.1 68 738 A Q H < S+ 0 0 44 -4,-3.0 4,-0.4 1,-0.2 -2,-0.2 0.902 115.0 45.6 -64.8 -39.5 29.0 3.4 17.9 69 739 A Y H < S+ 0 0 12 -4,-2.5 4,-0.3 -5,-0.2 -1,-0.2 0.843 119.4 40.5 -72.3 -34.2 26.1 1.0 18.3 70 740 A S H X S+ 0 0 5 -4,-1.9 4,-3.0 -5,-0.2 5,-0.3 0.567 87.3 95.7 -92.7 -7.2 23.5 3.4 16.6 71 741 A W H X S+ 0 0 6 -4,-1.4 4,-2.4 1,-0.2 5,-0.2 0.900 85.1 48.1 -47.5 -51.6 25.7 4.7 13.8 72 742 A M H > S+ 0 0 15 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.946 114.4 44.5 -59.1 -51.8 24.5 2.2 11.2 73 743 A G H > S+ 0 0 6 -4,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.899 112.8 52.4 -59.5 -42.5 20.8 2.8 12.0 74 744 A L H X S+ 0 0 6 -4,-3.0 4,-2.2 2,-0.2 5,-0.2 0.896 109.9 48.7 -61.8 -38.0 21.2 6.6 12.1 75 745 A M H X S+ 0 0 41 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.935 113.1 46.9 -67.5 -44.0 22.9 6.5 8.7 76 746 A V H X S+ 0 0 7 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.888 112.1 50.3 -63.7 -45.8 20.2 4.4 7.1 77 747 A F H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.939 114.5 42.3 -61.8 -47.1 17.4 6.5 8.6 78 748 A A H X S+ 0 0 15 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.886 113.2 53.7 -68.4 -36.5 18.8 9.8 7.4 79 749 A M H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 14,-0.4 0.928 107.3 51.9 -65.7 -38.6 19.7 8.3 4.0 80 750 A G H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.905 110.7 48.3 -63.3 -37.8 16.1 7.2 3.7 81 751 A W H X S+ 0 0 34 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.948 110.5 50.2 -67.8 -46.4 14.9 10.7 4.5 82 752 A R H X S+ 0 0 64 -4,-2.8 4,-2.5 1,-0.2 5,-0.4 0.869 110.0 50.9 -58.3 -39.4 17.3 12.3 1.9 83 753 A S H X S+ 0 0 0 -4,-2.3 6,-2.5 2,-0.2 4,-1.8 0.875 111.4 49.5 -65.5 -39.8 16.1 9.8 -0.8 84 754 A F H X S+ 0 0 45 -4,-1.8 4,-1.2 4,-0.3 -2,-0.2 0.966 116.3 39.1 -63.1 -55.5 12.5 10.8 0.0 85 755 A T H < S+ 0 0 72 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.864 125.1 36.8 -67.1 -34.7 13.0 14.5 -0.1 86 756 A N H < S+ 0 0 77 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.905 136.8 8.1 -88.3 -42.5 15.4 14.5 -3.2 87 757 A V H >< S- 0 0 27 -4,-1.8 3,-2.4 -5,-0.4 -3,-0.2 0.072 96.6-109.0-130.7 26.7 14.2 11.8 -5.5 88 758 A N T 3< S- 0 0 98 -4,-1.2 -4,-0.3 1,-0.3 -3,-0.1 0.850 74.6 -64.1 47.0 39.8 10.9 10.7 -4.0 89 759 A S T 3 S+ 0 0 8 -6,-2.5 -1,-0.3 2,-0.1 -5,-0.2 0.606 106.4 124.1 67.5 11.0 12.5 7.4 -2.9 90 760 A R S < S+ 0 0 162 -3,-2.4 2,-0.3 -7,-0.4 -2,-0.1 0.825 80.3 12.7 -73.8 -27.9 13.1 6.3 -6.5 91 761 A M S S- 0 0 55 -8,-0.2 2,-0.7 -4,-0.2 10,-0.2 -0.880 89.7 -96.7-138.8 169.4 16.8 5.8 -5.9 92 762 A L E -A 100 0A 0 8,-1.8 8,-2.9 -2,-0.3 2,-1.5 -0.834 30.6-156.4 -97.8 112.4 19.0 5.7 -2.8 93 763 A Y E +A 99 0A 51 -2,-0.7 6,-0.2 -14,-0.4 -11,-0.1 -0.588 29.1 157.9 -88.0 72.9 20.6 9.1 -2.2 94 764 A F E S- 0 0 21 -2,-1.5 -1,-0.2 4,-1.0 5,-0.2 0.911 75.0 -20.8 -63.9 -42.3 23.6 8.2 -0.2 95 765 A A E > S-A 98 0A 1 3,-1.3 3,-2.2 -3,-0.3 -1,-0.3 -0.967 70.3 -98.5-158.3 164.2 25.3 11.4 -1.2 96 766 A P T 3 S+ 0 0 62 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.855 129.0 39.9 -55.7 -32.2 24.9 14.1 -4.0 97 767 A D T 3 S+ 0 0 36 1,-0.2 -78,-0.2 -4,-0.1 2,-0.1 0.119 115.6 52.6-105.3 16.8 27.8 12.3 -5.7 98 768 A L E < +A 95 0A 0 -3,-2.2 -3,-1.3 -80,-0.1 -4,-1.0 -0.527 63.8 159.8-150.7 79.4 26.8 8.7 -4.9 99 769 A V E -A 93 0A 29 -3,-0.2 2,-0.7 -6,-0.2 -6,-0.2 -0.911 31.3-140.5-105.9 124.1 23.2 8.0 -6.0 100 770 A F E -A 92 0A 0 -8,-2.9 -8,-1.8 -2,-0.5 2,-0.2 -0.761 20.0-178.1 -91.5 114.2 22.3 4.4 -6.4 101 771 A N > - 0 0 60 -2,-0.7 4,-2.2 -10,-0.2 5,-0.2 -0.410 51.7 -86.5 -90.4-179.6 20.0 3.4 -9.3 102 772 A E H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.832 129.8 57.5 -60.9 -31.5 18.9 -0.2 -9.8 103 773 A Y H > S+ 0 0 126 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.961 109.4 44.7 -64.6 -46.9 22.1 -0.9 -11.8 104 774 A R H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 6,-0.3 0.844 107.7 58.0 -63.8 -36.2 24.2 0.2 -8.8 105 775 A M H <>S+ 0 0 0 -4,-2.2 5,-1.2 1,-0.2 4,-0.4 0.946 113.5 41.6 -58.3 -44.9 22.1 -1.8 -6.4 106 776 A H H ><5S+ 0 0 123 -4,-2.2 3,-1.4 1,-0.2 5,-0.3 0.939 114.2 47.8 -70.6 -45.5 22.9 -4.8 -8.4 107 777 A K H 3<5S+ 0 0 73 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.758 105.4 59.1 -69.6 -20.9 26.6 -4.1 -9.0 108 778 A S T 3<5S- 0 0 0 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.648 104.1-132.6 -77.5 -13.2 27.3 -3.4 -5.4 109 779 A R T < 5S+ 0 0 158 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.748 84.1 105.7 63.7 28.1 26.0 -6.9 -4.7 110 780 A M >< + 0 0 14 -5,-1.2 4,-2.6 -6,-0.3 3,-0.3 0.013 35.3 129.1-118.0 22.9 23.9 -5.2 -2.0 111 781 A Y H > S+ 0 0 86 -6,-0.4 4,-2.2 -5,-0.3 5,-0.2 0.888 70.2 45.1 -48.6 -55.7 20.7 -5.5 -3.9 112 782 A S H > S+ 0 0 74 1,-0.2 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12.3 8.9 28.4 163 833 A N H X S+ 0 0 55 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.879 109.2 50.8 -65.4 -37.4 12.7 12.7 27.6 164 834 A Y H X S+ 0 0 5 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.841 109.2 51.7 -71.0 -29.3 13.2 12.1 23.9 165 835 A I H X S+ 0 0 42 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.954 109.9 49.6 -68.7 -45.3 10.1 9.9 23.8 166 836 A K H X S+ 0 0 105 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.878 108.6 52.6 -58.9 -39.3 8.1 12.7 25.5 167 837 A E H X S+ 0 0 32 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.905 107.9 51.2 -65.4 -38.3 9.4 15.3 23.0 168 838 A L H X S+ 0 0 0 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.930 111.3 48.5 -61.8 -42.5 8.3 13.1 20.1 169 839 A D H X S+ 0 0 80 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.907 109.4 53.6 -65.2 -39.6 4.8 12.9 21.7 170 840 A R H X S+ 0 0 109 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.928 106.0 49.6 -60.7 -49.2 4.8 16.7 22.2 171 841 A I H < S+ 0 0 27 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.787 111.5 54.5 -64.8 -22.5 5.5 17.5 18.5 172 842 A I H < S+ 0 0 0 -4,-1.1 4,-0.5 -5,-0.3 -2,-0.2 0.991 104.6 48.8 -71.7 -60.9 2.7 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