==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANDROGEN RECEPTOR 14-JUN-00 1E3G . COMPND 2 MOLECULE: ANDROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.M.MATIAS,P.DONNER,R.COELHO,M.THOMAZ,C.PEIXOTO,S.MACEDO, . 250 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 81.2 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 3.6 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 . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 57.2 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 1 0 0 0 0 0 1 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 a 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 29.2 22.9 9.7 23.4 2 670 A Q > - 0 0 158 1,-0.1 3,-0.6 4,-0.0 2,-0.5 -0.597 360.0-124.0 -85.1 140.2 19.8 7.4 22.7 3 671 A P T 3> S+ 0 0 68 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.151 72.7 115.6 -69.4 22.9 17.3 8.2 19.9 4 672 A I H 3> S+ 0 0 120 -2,-0.5 4,-1.3 2,-0.2 -2,-0.0 0.889 79.2 43.5 -61.3 -42.3 14.0 8.2 22.0 5 673 A F H <> S+ 0 0 26 -3,-0.6 4,-2.3 1,-0.2 3,-0.3 0.935 114.2 51.1 -66.9 -46.6 13.2 11.9 21.6 6 674 A L H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.860 104.7 56.9 -58.6 -37.1 14.0 11.8 17.9 7 675 A N H X S+ 0 0 89 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.879 107.9 49.7 -62.6 -39.1 11.7 8.7 17.4 8 676 A V H X S+ 0 0 44 -4,-1.3 4,-2.5 -3,-0.3 5,-0.2 0.955 110.9 46.7 -65.4 -51.6 8.9 10.7 18.8 9 677 A L H X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.907 117.5 43.1 -60.0 -40.2 9.4 13.7 16.6 10 678 A E H < S+ 0 0 88 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.839 112.6 54.6 -73.2 -31.9 9.8 11.6 13.4 11 679 A A H < S+ 0 0 81 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.874 115.8 37.4 -68.7 -35.3 6.9 9.5 14.6 12 680 A I H < S+ 0 0 37 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.658 80.4 127.1 -93.2 -14.2 4.6 12.6 14.9 13 681 A E < - 0 0 64 -4,-1.6 -3,-0.0 -5,-0.2 124,-0.0 -0.148 66.4-113.8 -46.5 123.2 5.8 14.6 11.9 14 682 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.180 29.6-121.5 -60.9 154.8 2.7 15.4 9.9 15 683 A G - 0 0 53 1,-0.2 2,-0.6 -3,-0.1 31,-0.0 -0.047 46.5 -53.7 -86.3-164.4 2.1 14.0 6.4 16 684 A V - 0 0 121 1,-0.0 2,-0.6 81,-0.0 -1,-0.2 -0.577 53.4-163.5 -77.3 116.1 1.5 15.5 3.0 17 685 A V - 0 0 26 -2,-0.6 2,-0.3 -3,-0.1 26,-0.1 -0.898 7.9-145.4-107.1 115.3 -1.3 18.0 3.2 18 686 A C - 0 0 63 -2,-0.6 79,-0.1 79,-0.1 24,-0.1 -0.606 4.8-152.0 -81.8 133.8 -2.9 19.0 -0.2 19 687 A A - 0 0 2 -2,-0.3 -1,-0.1 2,-0.1 23,-0.1 0.845 33.2-127.9 -70.9 -34.6 -4.2 22.6 -0.6 20 688 A G + 0 0 54 1,-0.2 2,-0.4 18,-0.0 80,-0.0 0.941 46.9 164.7 81.7 60.2 -6.8 21.6 -3.1 21 689 A H - 0 0 23 78,-0.1 2,-1.1 15,-0.0 -1,-0.2 -0.930 42.8-120.2-115.8 137.1 -5.9 24.2 -5.8 22 690 A D > + 0 0 72 -2,-0.4 3,-1.1 1,-0.2 13,-0.0 -0.631 28.6 179.1 -76.8 97.6 -7.0 24.1 -9.4 23 691 A N T 3 S+ 0 0 82 -2,-1.1 -1,-0.2 1,-0.2 4,-0.1 0.149 77.6 63.5 -83.7 17.3 -3.7 23.9 -11.4 24 692 A N T 3 S+ 0 0 142 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.268 87.3 82.7-120.2 1.8 -5.7 23.9 -14.6 25 693 A Q S < S- 0 0 121 -3,-1.1 3,-0.1 3,-0.0 2,-0.0 -0.906 94.0 -95.4-107.4 139.5 -7.3 27.3 -14.2 26 694 A P - 0 0 113 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 -0.292 53.7 -93.3 -56.0 133.5 -5.3 30.5 -15.2 27 695 A D + 0 0 46 -4,-0.1 2,-0.3 4,-0.1 3,-0.1 0.145 49.0 176.7 -46.1 157.8 -3.5 32.1 -12.2 28 696 A S > - 0 0 45 1,-0.1 4,-1.9 -3,-0.1 5,-0.2 -0.966 38.6-123.4-165.9 148.4 -5.1 34.8 -10.2 29 697 A F H > S+ 0 0 35 -2,-0.3 4,-1.8 2,-0.2 5,-0.1 0.898 112.2 38.6 -63.7 -45.5 -4.4 37.0 -7.2 30 698 A A H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 192,-0.4 0.842 115.8 51.3 -77.8 -32.5 -7.6 36.0 -5.2 31 699 A A H > S+ 0 0 46 2,-0.2 4,-1.3 3,-0.2 -2,-0.2 0.858 112.3 47.3 -72.7 -33.3 -7.6 32.3 -6.3 32 700 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.961 116.4 42.8 -71.7 -47.7 -3.9 32.0 -5.2 33 701 A L H X S+ 0 0 2 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.848 112.1 52.4 -67.5 -36.9 -4.5 33.7 -1.8 34 702 A S H X S+ 0 0 17 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.855 110.8 49.1 -64.4 -39.4 -7.8 31.9 -1.0 35 703 A S H X S+ 0 0 18 -4,-1.3 4,-3.2 2,-0.2 5,-0.2 0.930 107.8 53.5 -66.0 -45.0 -6.1 28.5 -1.7 36 704 A L H X S+ 0 0 26 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.862 110.5 48.8 -57.6 -35.2 -3.2 29.5 0.6 37 705 A N H X S+ 0 0 9 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.816 110.9 47.6 -72.9 -37.9 -5.8 30.3 3.3 38 706 A E H X S+ 0 0 66 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.927 113.5 49.4 -70.2 -37.8 -7.6 27.0 2.8 39 707 A L H X S+ 0 0 6 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.916 109.9 52.4 -63.3 -42.6 -4.2 25.3 3.0 40 708 A G H >X S+ 0 0 4 -4,-2.3 4,-1.4 -5,-0.2 3,-0.7 0.986 107.7 51.1 -56.0 -57.7 -3.5 27.3 6.1 41 709 A E H >X S+ 0 0 32 -4,-2.6 4,-1.4 1,-0.3 3,-1.0 0.904 112.6 44.9 -45.7 -56.6 -6.7 26.1 7.8 42 710 A R H 3X S+ 0 0 97 -4,-2.4 4,-1.3 1,-0.3 -1,-0.3 0.806 110.5 53.4 -62.1 -31.8 -5.9 22.4 7.1 43 711 A Q H < S+ 0 0 8 -4,-3.5 3,-0.8 1,-0.2 -1,-0.2 0.922 111.5 45.5 -62.8 -47.4 1.1 17.3 16.0 51 719 A A H >< S+ 0 0 0 -4,-2.9 3,-2.3 1,-0.2 -1,-0.2 0.872 103.3 61.1 -62.4 -45.8 1.7 19.6 19.0 52 720 A K H 3< S+ 0 0 95 -4,-2.1 -1,-0.2 1,-0.3 6,-0.2 0.615 103.7 54.3 -60.4 -12.2 -0.7 17.7 21.5 53 721 A A T << S+ 0 0 53 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.286 82.9 119.6-104.1 6.1 1.5 14.7 21.0 54 722 A L S X> S- 0 0 6 -3,-2.3 3,-0.9 1,-0.1 4,-0.6 -0.504 79.2 -94.2 -76.6 142.5 4.8 16.4 21.9 55 723 A P T 34 S- 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.359 110.9 -1.1 -56.2 107.5 6.8 15.2 24.9 56 724 A G T >4 S+ 0 0 32 -2,-0.5 3,-2.4 -4,-0.1 4,-0.5 -0.041 100.4 111.9 100.5 -27.0 5.7 17.3 27.8 57 725 A F G X4 S+ 0 0 0 -3,-0.9 3,-1.5 1,-0.3 -5,-0.1 0.809 71.2 56.7 -48.7 -47.4 3.2 19.4 25.8 58 726 A R G 3< S+ 0 0 168 -4,-0.6 -1,-0.3 1,-0.3 4,-0.1 0.398 94.8 67.4 -70.0 2.0 0.1 18.0 27.5 59 727 A N G < S+ 0 0 84 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.626 82.7 95.0 -90.7 -19.8 1.3 19.0 31.0 60 728 A L S < S- 0 0 6 -3,-1.5 5,-0.1 -4,-0.5 96,-0.1 -0.368 95.7 -84.3 -67.5 153.7 1.0 22.7 30.0 61 729 A H > - 0 0 74 94,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.263 40.7-116.3 -61.8 143.8 -2.2 24.5 31.0 62 730 A V H > S+ 0 0 78 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.838 115.6 43.1 -47.6 -49.2 -5.0 24.0 28.4 63 731 A D H > S+ 0 0 70 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.947 113.7 52.1 -67.4 -42.4 -5.3 27.6 27.5 64 732 A D H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.858 109.4 51.6 -60.8 -31.6 -1.5 27.9 27.4 65 733 A Q H X S+ 0 0 21 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.964 113.6 42.6 -66.3 -51.4 -1.6 24.8 25.1 66 734 A M H X S+ 0 0 89 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.802 115.1 53.8 -65.1 -27.9 -4.1 26.6 22.9 67 735 A A H X S+ 0 0 13 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.989 104.2 47.0 -74.5 -62.8 -2.1 29.8 23.1 68 736 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.810 113.5 55.0 -52.0 -27.2 1.4 28.9 22.1 69 737 A I H X S+ 0 0 13 -4,-1.1 4,-2.3 -5,-0.3 -1,-0.2 0.989 110.3 41.7 -67.7 -59.7 -0.2 27.0 19.1 70 738 A Q H < S+ 0 0 43 -4,-1.8 4,-0.4 1,-0.2 -2,-0.2 0.931 119.4 45.9 -54.6 -46.0 -2.1 30.1 17.9 71 739 A Y H < S+ 0 0 15 -4,-2.7 4,-0.3 1,-0.2 3,-0.3 0.880 120.5 37.0 -67.9 -40.4 0.9 32.4 18.4 72 740 A S H >X S+ 0 0 5 -4,-2.2 4,-1.7 -5,-0.3 3,-0.6 0.665 87.2 97.3 -92.3 -5.6 3.5 30.1 16.9 73 741 A W H 3X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 3,-0.2 0.817 81.5 52.2 -50.8 -42.4 1.5 28.6 14.0 74 742 A M H 3> S+ 0 0 14 -4,-0.4 4,-2.6 -3,-0.3 -1,-0.2 0.922 110.5 48.2 -61.2 -46.4 2.7 30.9 11.3 75 743 A G H <> S+ 0 0 7 -3,-0.6 4,-1.9 -4,-0.3 -1,-0.2 0.786 111.0 50.0 -66.8 -31.3 6.4 30.3 12.1 76 744 A L H X S+ 0 0 2 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.932 112.9 47.9 -70.9 -45.5 5.9 26.6 12.2 77 745 A M H X S+ 0 0 27 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.902 113.9 45.6 -59.4 -44.9 4.2 26.7 8.8 78 746 A V H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.897 115.1 48.3 -65.1 -44.4 6.9 28.9 7.3 79 747 A F H X S+ 0 0 0 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.912 115.0 42.8 -64.7 -45.1 9.6 26.8 8.7 80 748 A A H >X S+ 0 0 13 -4,-2.9 4,-2.4 2,-0.2 3,-0.8 0.967 113.8 53.1 -66.3 -46.8 8.1 23.5 7.6 81 749 A M H 3X S+ 0 0 4 -4,-2.8 4,-2.2 1,-0.3 14,-0.4 0.883 106.9 52.2 -54.3 -44.2 7.3 25.0 4.2 82 750 A G H 3X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 -1,-0.3 0.811 108.3 51.7 -63.8 -31.2 10.9 26.1 3.8 83 751 A W H XX S+ 0 0 37 -4,-1.3 4,-2.3 -3,-0.8 3,-0.6 0.926 109.2 48.1 -71.5 -44.8 12.0 22.6 4.5 84 752 A R H 3X S+ 0 0 55 -4,-2.4 4,-1.8 1,-0.3 5,-0.4 0.870 109.8 54.6 -61.7 -36.0 9.7 21.1 1.9 85 753 A S H 3X S+ 0 0 0 -4,-2.2 6,-2.8 -5,-0.2 4,-0.8 0.745 109.6 48.3 -70.2 -20.7 11.0 23.7 -0.5 86 754 A F H < S- 0 0 13 -4,-0.8 3,-1.3 -5,-0.4 4,-0.4 0.097 96.6-110.2-131.2 25.7 12.4 22.0 -5.5 90 758 A N T 3< - 0 0 119 -4,-0.6 -4,-0.2 1,-0.2 2,-0.2 0.871 67.1 -71.4 41.6 47.5 16.0 22.9 -4.3 91 759 A S T 3 S+ 0 0 5 -6,-2.8 -1,-0.2 2,-0.2 33,-0.2 0.219 112.5 105.9 61.3 -6.4 14.8 26.3 -2.8 92 760 A R S < S+ 0 0 141 -3,-1.3 2,-0.3 -7,-0.2 -1,-0.1 0.846 85.2 32.9 -70.6 -30.1 14.0 28.1 -6.1 93 761 A M S S- 0 0 45 -4,-0.4 2,-0.7 -8,-0.3 10,-0.2 -0.766 86.4-110.4-121.1 166.2 10.3 27.7 -5.6 94 762 A L E -A 102 0A 0 8,-1.7 8,-2.6 -2,-0.3 2,-1.6 -0.883 21.2-158.0-104.9 111.1 7.9 27.6 -2.6 95 763 A Y E +A 101 0A 47 -2,-0.7 6,-0.2 -14,-0.4 -11,-0.1 -0.526 30.1 155.0 -85.1 67.1 6.4 24.2 -2.0 96 764 A F E S- 0 0 17 -2,-1.6 -1,-0.2 4,-0.6 5,-0.2 0.954 76.4 -16.8 -58.4 -47.2 3.4 25.2 0.0 97 765 A A E > S-A 100 0A 1 3,-1.8 3,-1.6 -3,-0.3 -1,-0.2 -0.949 72.3-101.3-152.1 161.5 1.6 22.0 -1.0 98 766 A P T 3 S+ 0 0 49 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.876 127.8 37.0 -58.8 -32.6 2.1 19.4 -3.8 99 767 A D T 3 S+ 0 0 32 1,-0.2 2,-0.2 -4,-0.1 -78,-0.1 0.218 116.2 56.2-103.2 17.6 -0.7 21.1 -5.7 100 768 A L E < +A 97 0A 0 -3,-1.6 -3,-1.8 -80,-0.0 -4,-0.6 -0.686 65.6 154.5-147.3 80.1 0.2 24.7 -4.7 101 769 A V E -A 95 0A 24 -2,-0.2 2,-0.8 -6,-0.2 -6,-0.2 -0.944 35.9-135.0-113.2 136.9 3.8 25.6 -5.6 102 770 A F E -A 94 0A 0 -8,-2.6 -8,-1.7 -2,-0.4 2,-0.2 -0.815 20.7-178.0 -96.7 109.0 4.9 29.1 -6.2 103 771 A N > - 0 0 67 -2,-0.8 4,-2.1 -10,-0.2 3,-0.2 -0.413 53.9 -88.8 -83.6 176.9 7.1 29.7 -9.2 104 772 A E H > S+ 0 0 96 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.869 128.4 60.1 -59.2 -33.8 8.3 33.3 -9.6 105 773 A Y H > S+ 0 0 132 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.938 108.8 43.0 -60.3 -44.8 5.1 34.1 -11.7 106 774 A R H > S+ 0 0 24 2,-0.2 4,-2.8 1,-0.2 6,-0.3 0.876 103.8 62.6 -68.0 -41.0 2.9 33.1 -8.8 107 775 A M H <>S+ 0 0 0 -4,-2.1 5,-1.4 1,-0.2 6,-0.6 0.869 116.7 35.3 -50.1 -35.2 5.0 34.9 -6.1 108 776 A H H ><5S+ 0 0 123 -4,-1.4 3,-0.6 -3,-0.3 -2,-0.2 0.840 113.5 53.9 -86.9 -43.3 4.1 38.0 -8.1 109 777 A K H 3<5S+ 0 0 60 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.840 111.9 47.7 -64.1 -29.7 0.5 37.2 -9.2 110 778 A S T 3<5S- 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.570 108.5-129.8 -82.8 -18.3 -0.4 36.6 -5.6 111 779 A R T < 5S+ 0 0 168 -3,-0.6 -3,-0.2 -5,-0.3 3,-0.1 0.733 81.9 105.6 72.8 30.2 1.2 39.8 -4.5 112 780 A M >< + 0 0 15 -5,-1.4 4,-3.6 -6,-0.3 3,-0.4 0.035 36.9 130.7-118.3 19.7 3.3 38.3 -1.6 113 781 A Y H > + 0 0 78 -6,-0.6 4,-2.2 1,-0.2 5,-0.1 0.828 69.9 46.9 -44.3 -46.1 6.4 38.6 -3.7 114 782 A S H > S+ 0 0 70 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.895 116.5 42.6 -68.3 -39.1 8.5 40.3 -1.0 115 783 A Q H >> S+ 0 0 24 -3,-0.4 4,-2.6 2,-0.2 3,-0.5 0.971 112.6 56.0 -68.9 -44.9 7.5 37.9 1.7 116 784 A C H 3X S+ 0 0 0 -4,-3.6 4,-2.2 1,-0.3 -2,-0.2 0.880 105.7 50.3 -52.3 -42.3 7.9 35.1 -0.7 117 785 A V H 3X S+ 0 0 34 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.3 0.888 109.8 51.8 -66.3 -36.9 11.5 36.2 -1.4 118 786 A R H X S+ 0 0 1 -4,-1.7 4,-1.4 1,-0.3 3,-1.0 0.921 109.8 50.3 -50.9 -54.3 15.0 30.7 4.7 123 791 A S H 3X S+ 0 0 0 -4,-2.6 4,-0.8 1,-0.3 -1,-0.3 0.902 110.5 53.2 -56.4 -35.8 14.5 27.7 2.5 124 792 A Q H 3X S+ 0 0 84 -4,-2.2 4,-1.9 1,-0.2 -1,-0.3 0.782 97.6 63.2 -72.0 -24.3 17.9 28.5 1.1 125 793 A E H S+ 0 0 0 -4,-1.4 5,-1.6 -3,-0.2 4,-1.3 0.901 107.7 45.5 -49.3 -41.5 18.9 24.9 5.0 127 795 A G H <5S+ 0 0 28 -4,-0.8 3,-0.3 2,-0.2 -1,-0.2 0.945 114.8 43.1 -68.1 -50.9 21.0 24.3 2.0 128 796 A W H <5S+ 0 0 184 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.888 119.1 46.1 -66.7 -32.5 23.9 26.5 2.9 129 797 A L H <5S- 0 0 14 -4,-3.7 -1,-0.2 -5,-0.2 -2,-0.2 0.690 100.8-133.1 -83.3 -19.2 23.9 25.3 6.5 130 798 A Q T <5 - 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