==== 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 HUMAN PROGESTERONE RECEPTOR 19-JUN-00 1E3K . COMPND 2 MOLECULE: PROGESTERONE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.M.MATIAS,P.DONNER,R.COELHO,M.THOMAZ,C.PEIXOTO,S.MACEDO, . 500 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 78.2 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 . 15 3.0 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 25 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 274 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 2 1 0 2 0 4 0 0 2 0 0 2 0 0 0 2 0 0 0 0 1 1 0 2 0 0 2 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 3 1 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 . 4 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 1 682 A Q 0 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.9 19.5 -21.1 -24.4 2 683 A L + 0 0 147 2,-0.1 0, 0.0 3,-0.0 0, 0.0 0.570 360.0 92.2 -99.6 -17.1 17.3 -22.5 -21.7 3 684 A I S S- 0 0 43 1,-0.1 5,-0.1 2,-0.1 171,-0.0 -0.710 86.9-120.4 -83.8 117.2 18.4 -19.7 -19.3 4 685 A P > - 0 0 15 0, 0.0 4,-1.0 0, 0.0 3,-0.3 -0.365 28.6-111.8 -53.2 136.9 16.0 -16.9 -19.5 5 686 A P H >> S+ 0 0 104 0, 0.0 4,-1.2 0, 0.0 3,-0.6 0.715 113.4 50.1 -55.3 -40.0 17.9 -13.8 -20.6 6 687 A L H >> S+ 0 0 37 1,-0.3 4,-3.3 2,-0.2 3,-1.1 0.957 105.7 59.0 -52.5 -46.3 17.6 -11.7 -17.4 7 688 A I H 3> S+ 0 0 2 -3,-0.3 4,-1.7 1,-0.3 -1,-0.3 0.748 107.5 47.2 -63.1 -26.0 18.9 -14.7 -15.5 8 689 A N H < S+ 0 0 78 -4,-1.7 3,-1.1 -5,-0.3 -2,-0.2 0.910 111.9 45.2 -38.0 -67.7 24.9 -13.9 -13.7 12 693 A S H 3< S+ 0 0 93 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.715 110.5 50.9 -60.6 -31.2 27.1 -11.4 -15.4 13 694 A I H 3< S+ 0 0 31 -4,-2.3 -1,-0.3 -3,-0.4 -2,-0.2 0.721 80.5 117.6 -90.1 -17.0 26.4 -8.4 -13.2 14 695 A E S << S- 0 0 57 -4,-1.9 124,-0.0 -3,-1.1 -4,-0.0 -0.223 72.4-110.3 -43.9 127.7 27.2 -10.4 -10.1 15 696 A P - 0 0 48 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.172 27.0-105.6 -54.9 150.6 30.2 -8.8 -8.4 16 697 A D - 0 0 132 1,-0.1 31,-0.0 31,-0.0 0, 0.0 -0.345 56.2 -72.3 -76.1 160.5 33.6 -10.4 -8.1 17 698 A V - 0 0 64 1,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.257 46.6-144.9 -68.0 143.7 34.7 -11.9 -4.7 18 699 A I - 0 0 38 -3,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.932 7.9-150.3-109.2 122.0 35.6 -9.3 -2.0 19 700 A Y - 0 0 129 -2,-0.5 24,-0.1 79,-0.2 -1,-0.0 -0.251 13.0-138.0 -78.1 160.9 38.3 -10.1 0.5 20 701 A A - 0 0 0 2,-0.1 3,-0.1 -2,-0.1 20,-0.1 0.616 28.6-131.8 -89.2 -17.5 38.3 -8.7 4.0 21 702 A G + 0 0 55 1,-0.2 2,-0.3 18,-0.1 80,-0.1 0.885 44.2 177.6 56.9 47.5 42.0 -7.8 4.0 22 703 A H - 0 0 20 78,-0.1 -1,-0.2 1,-0.1 3,-0.2 -0.620 36.5-131.0-100.6 133.8 42.1 -9.6 7.4 23 704 A D + 0 0 86 -2,-0.3 2,-4.3 1,-0.2 -1,-0.1 0.769 32.9 172.2 -68.3 -28.3 45.5 -9.9 9.2 24 705 A N + 0 0 68 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 -0.093 57.6 91.7 55.6 -51.5 45.1 -13.7 10.0 25 706 A T S S+ 0 0 98 -2,-4.3 -1,-0.2 -3,-0.2 3,-0.1 0.880 84.8 41.3 -8.2 -90.4 48.7 -13.6 11.2 26 707 A K S S- 0 0 65 1,-0.1 -2,-0.2 3,-0.0 3,-0.1 -0.474 102.8 -75.3-101.9 154.7 47.9 -12.9 14.8 27 708 A P - 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.064 50.9-109.6 -54.7 116.1 45.3 -14.3 17.1 28 709 A D - 0 0 49 -4,-0.2 2,-0.3 -3,-0.1 3,-0.0 0.032 30.9-167.9 -31.3 123.5 41.8 -13.1 16.7 29 710 A T > - 0 0 77 -3,-0.1 4,-1.3 1,-0.1 5,-0.2 -0.705 35.6-112.0-103.0 176.4 40.5 -10.8 19.5 30 711 A S H > S+ 0 0 48 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.908 116.9 49.9 -81.2 -24.0 36.8 -10.1 19.5 31 712 A S H > S+ 0 0 33 2,-0.2 4,-3.2 1,-0.2 192,-0.2 0.886 108.9 52.0 -67.1 -40.5 37.3 -6.4 18.5 32 713 A S H > S+ 0 0 49 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.871 110.3 47.2 -65.5 -40.6 39.6 -7.2 15.6 33 714 A L H X S+ 0 0 5 -4,-1.3 4,-2.9 2,-0.2 5,-0.2 0.949 112.7 50.1 -60.7 -54.9 37.2 -9.7 14.1 34 715 A L H X S+ 0 0 24 -4,-1.8 4,-1.2 1,-0.3 -2,-0.2 0.922 111.3 50.1 -51.0 -50.4 34.4 -7.2 14.5 35 716 A T H X S+ 0 0 40 -4,-3.2 4,-1.7 2,-0.2 -1,-0.3 0.828 111.2 47.0 -60.9 -39.2 36.6 -4.6 12.9 36 717 A S H X S+ 0 0 15 -4,-1.8 4,-3.9 1,-0.2 5,-0.3 0.975 106.6 58.3 -64.3 -48.4 37.5 -6.9 9.9 37 718 A L H X S+ 0 0 26 -4,-2.9 4,-2.2 1,-0.3 -1,-0.2 0.815 109.0 46.6 -41.0 -43.1 33.9 -7.8 9.5 38 719 A N H X S+ 0 0 18 -4,-1.2 4,-3.8 2,-0.3 -1,-0.3 0.943 110.2 48.9 -75.8 -48.0 33.1 -4.1 9.0 39 720 A Q H X S+ 0 0 75 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.945 113.3 50.1 -59.9 -45.2 35.9 -3.3 6.6 40 721 A L H X S+ 0 0 4 -4,-3.9 4,-1.4 2,-0.2 -2,-0.3 0.952 110.1 50.4 -55.8 -43.7 34.6 -6.3 4.8 41 722 A G H >X S+ 0 0 2 -4,-2.2 4,-1.7 -5,-0.3 3,-0.5 0.944 106.6 54.8 -56.2 -55.1 31.1 -4.8 5.0 42 723 A E H >X S+ 0 0 25 -4,-3.8 4,-1.8 2,-0.2 3,-1.1 0.959 108.3 48.2 -42.1 -55.7 32.3 -1.5 3.6 43 724 A R H 3X S+ 0 0 86 -4,-2.1 4,-1.2 1,-0.3 -2,-0.2 0.828 111.1 52.7 -67.4 -21.1 33.8 -3.3 0.6 44 725 A Q H < S+ 0 0 9 -4,-2.2 3,-1.5 -5,-0.3 -2,-0.2 0.968 107.3 52.2 -64.8 -57.3 25.8 -4.0 -8.7 52 733 A S H >< S+ 0 0 5 -4,-3.0 3,-2.3 1,-0.2 7,-0.3 0.806 98.7 65.5 -45.9 -36.1 22.6 -1.9 -8.4 53 734 A K H 3< S+ 0 0 158 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.723 109.7 37.8 -68.4 -20.2 23.8 0.5 -11.3 54 735 A S T << S+ 0 0 68 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.343 86.8 111.9-102.8 5.6 23.6 -2.4 -13.8 55 736 A L S X> S- 0 0 2 -3,-2.3 3,-0.8 -4,-0.2 4,-0.7 -0.694 81.2-104.6 -95.0 130.7 20.5 -4.2 -12.6 56 737 A P T 34 S+ 0 0 48 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.255 101.1 5.0 -57.6 120.3 17.7 -3.9 -15.1 57 738 A G T >4 S+ 0 0 24 1,-0.1 3,-1.9 4,-0.0 4,-0.3 -0.101 98.9 101.4 95.0 -37.0 15.1 -1.4 -13.8 58 739 A F G X4 S+ 0 0 0 -3,-0.8 3,-2.0 -2,-0.4 -5,-0.1 0.879 81.6 51.7 -48.2 -48.4 17.0 -0.1 -10.6 59 740 A R G 3< S+ 0 0 182 -4,-0.7 -1,-0.3 -7,-0.3 4,-0.1 0.274 96.2 66.5 -78.6 5.5 18.2 3.1 -12.2 60 741 A N G < S+ 0 0 99 -3,-1.9 -1,-0.3 2,-0.1 2,-0.2 0.304 83.6 90.3-109.1 0.1 14.8 4.2 -13.5 61 742 A L S < S- 0 0 7 -3,-2.0 2,-0.1 -4,-0.3 5,-0.1 -0.530 99.4 -85.1 -74.0 151.6 13.5 4.7 -10.0 62 743 A H >> - 0 0 76 -2,-0.2 4,-1.6 1,-0.1 3,-0.9 -0.412 40.2-110.2 -46.1 130.2 14.2 8.2 -8.5 63 744 A I H 3> S+ 0 0 106 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.793 115.6 54.3 -31.8 -54.8 17.6 8.7 -7.0 64 745 A D H 3> S+ 0 0 77 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.841 105.0 49.6 -46.9 -61.5 16.1 8.8 -3.5 65 746 A D H <> S+ 0 0 7 -3,-0.9 4,-2.5 2,-0.3 -1,-0.2 0.817 108.7 53.8 -46.3 -43.5 14.3 5.6 -3.6 66 747 A Q H X S+ 0 0 34 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.841 111.6 46.8 -66.9 -41.9 17.5 3.9 -4.9 67 748 A I H X S+ 0 0 71 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.3 0.900 113.2 48.6 -64.1 -49.6 19.2 5.4 -1.9 68 749 A T H X S+ 0 0 23 -4,-3.5 4,-3.0 1,-0.2 -2,-0.2 0.953 111.1 48.3 -54.8 -57.1 16.4 4.3 0.5 69 750 A L H X S+ 0 0 1 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.844 114.8 45.2 -59.9 -39.6 16.2 0.6 -0.8 70 751 A I H >X S+ 0 0 17 -4,-1.5 3,-2.7 2,-0.2 4,-0.7 0.992 113.6 48.4 -64.9 -53.0 19.9 0.1 -0.6 71 752 A Q H >< S+ 0 0 32 -4,-1.8 3,-0.8 1,-0.3 4,-0.3 0.842 116.5 47.8 -46.0 -53.5 20.2 1.7 2.9 72 753 A Y H 3< S+ 0 0 19 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.404 118.2 35.8 -69.8 -9.8 17.2 -0.5 3.8 73 754 A S H > S+ 0 0 15 -4,-0.3 4,-2.9 2,-0.2 3,-0.9 0.948 115.1 49.0 -38.1 -63.3 22.3 -6.2 6.1 76 757 A S H 3> S+ 0 0 10 1,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.932 113.1 47.5 -63.0 -38.2 19.7 -8.5 4.4 77 758 A L H 3X S+ 0 0 15 -4,-2.8 4,-0.7 2,-0.2 -1,-0.3 0.778 111.4 49.0 -54.0 -48.2 21.8 -8.7 1.3 78 759 A M H < S- 0 0 37 -4,-1.7 3,-2.5 -5,-0.2 4,-0.2 -0.048 105.6-106.4-137.4 29.4 32.3 -25.1 2.4 91 772 A S T 3 - 0 0 89 -4,-0.4 -4,-0.3 1,-0.3 -3,-0.1 0.542 65.4 -71.4 59.7 20.9 29.2 -27.2 2.2 92 773 A G T 3 S+ 0 0 0 -6,-2.2 -1,-0.3 2,-0.2 -5,-0.2 0.576 116.5 109.9 70.9 14.8 27.2 -24.8 4.5 93 774 A Q S < S+ 0 0 107 -3,-2.5 2,-0.3 -7,-0.4 -2,-0.1 0.366 76.4 27.9-105.3 7.3 29.4 -26.1 7.3 94 775 A M S S- 0 0 68 -4,-0.2 2,-0.5 -8,-0.1 -2,-0.2 -0.845 90.9-103.0-163.2 147.0 31.6 -23.0 8.0 95 776 A L E -A 103 0A 0 8,-2.1 8,-2.2 -2,-0.3 2,-1.1 -0.794 28.7-157.0 -91.5 114.8 30.7 -19.3 7.5 96 777 A Y E + 0 0 29 -2,-0.5 6,-0.2 -14,-0.3 -11,-0.1 -0.571 28.5 158.6 -98.6 61.3 32.4 -18.0 4.3 97 778 A F E S- 0 0 17 -2,-1.1 -1,-0.2 4,-0.5 5,-0.2 0.879 73.5 -25.9 -33.4 -54.8 32.5 -14.3 5.0 98 779 A A E > -A 101 0A 0 3,-1.5 3,-1.9 -3,-0.2 -1,-0.2 -0.988 67.7 -95.1-159.4 160.8 35.4 -13.9 2.4 99 780 A P T 3 S+ 0 0 40 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.918 130.1 40.2 -48.8 -49.1 38.2 -16.0 0.9 100 781 A D T 3 S+ 0 0 45 1,-0.2 2,-0.2 -3,-0.0 -78,-0.1 0.357 117.3 53.0 -84.2 5.5 40.5 -14.5 3.6 101 782 A L E < +A 98 0A 1 -3,-1.9 -3,-1.5 -80,-0.1 -4,-0.5 -0.677 61.9 156.2-141.9 92.3 37.9 -14.7 6.3 102 783 A I E - 0 0 51 -2,-0.2 2,-0.7 -3,-0.2 -6,-0.2 -0.933 27.0-149.4-110.0 109.2 36.2 -18.2 6.9 103 784 A L E +A 95 0A 0 -8,-2.2 -8,-2.1 -2,-0.5 2,-0.1 -0.675 16.0 178.8 -99.3 116.4 34.7 -18.9 10.4 104 785 A N > - 0 0 48 -2,-0.7 4,-0.7 -10,-0.2 -10,-0.1 -0.224 48.2 -90.5 -89.7-177.8 34.6 -22.4 11.8 105 786 A E T 4 S+ 0 0 90 2,-0.2 3,-0.1 1,-0.1 -11,-0.1 0.754 122.5 57.0 -70.4 -35.8 33.2 -23.4 15.2 106 787 A Q T >4 S+ 0 0 160 1,-0.2 3,-2.3 2,-0.1 4,-0.1 0.927 103.3 54.2 -46.8 -95.8 36.5 -23.0 17.0 107 788 A R T 34 S+ 0 0 83 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.510 101.0 55.5 -14.1 -30.7 36.9 -19.4 16.0 108 789 A M T 3< S+ 0 0 0 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.115 78.2 108.5-100.5 23.7 33.5 -18.1 17.3 109 790 A K < + 0 0 53 -3,-2.3 -1,-0.2 5,-0.1 3,-0.2 0.987 61.2 69.3 -50.1 -71.3 34.5 -19.5 20.7 110 791 A E S S- 0 0 62 -3,-0.2 3,-0.2 1,-0.2 -81,-0.0 -0.516 89.8-158.5 -36.0 115.0 35.0 -16.1 22.1 111 792 A S + 0 0 54 1,-0.2 2,-3.2 2,-0.1 -1,-0.2 0.849 61.9 112.9 -67.5 -95.5 31.3 -15.3 22.1 112 793 A S S S+ 0 0 87 1,-0.2 -1,-0.2 -3,-0.2 3,-0.1 -0.299 112.2 24.4 38.3 -63.8 29.9 -12.0 22.1 113 794 A F S > S+ 0 0 10 -2,-3.2 4,-2.0 -3,-0.2 -1,-0.2 -0.302 92.7 100.7-100.4 8.4 28.9 -13.1 18.6 114 795 A Y H > S+ 0 0 89 2,-0.2 4,-1.7 3,-0.1 5,-0.1 0.940 90.1 45.6 -73.3 -63.5 28.9 -16.8 19.0 115 796 A S H > S+ 0 0 85 1,-0.3 4,-1.2 2,-0.2 -2,-0.1 0.653 113.6 48.6 -51.1 -36.3 25.1 -16.7 19.4 116 797 A L H >> S+ 0 0 21 2,-0.2 4,-1.8 1,-0.2 3,-0.6 0.961 106.8 54.6 -77.2 -49.4 24.8 -14.3 16.4 117 798 A C H 3X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.757 103.0 59.0 -54.9 -28.5 27.0 -16.5 14.2 118 799 A L H 3< S+ 0 0 78 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.959 108.2 46.3 -53.4 -53.0 24.6 -19.4 15.1 119 800 A T H X< S+ 0 0 28 -4,-1.2 3,-1.0 -3,-0.6 4,-0.3 0.847 108.6 50.9 -66.6 -40.4 21.8 -17.3 13.6 120 801 A M H >< S+ 0 0 15 -4,-1.8 3,-2.0 1,-0.2 -1,-0.2 0.964 103.9 64.7 -49.1 -52.6 23.7 -16.2 10.4 121 802 A W T 3X S+ 0 0 22 -4,-2.1 4,-1.2 1,-0.3 -1,-0.2 0.699 83.3 75.9 -50.4 -16.2 24.3 -20.0 10.0 122 803 A Q H <> S+ 0 0 105 -3,-1.0 4,-1.8 -4,-0.4 -1,-0.3 0.822 88.7 58.8 -64.3 -32.5 20.6 -20.7 9.6 123 804 A I H <> S+ 0 0 3 -3,-2.0 4,-1.1 -4,-0.3 3,-0.3 0.964 104.2 44.9 -72.6 -51.8 20.6 -19.4 6.0 124 805 A P H > S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.743 112.3 56.4 -68.5 -21.7 23.2 -21.7 4.5 125 806 A Q H X S+ 0 0 67 -4,-1.2 4,-3.2 1,-0.2 -2,-0.2 0.921 106.5 48.0 -65.9 -43.6 21.5 -24.6 6.3 126 807 A E H X S+ 0 0 55 -4,-1.8 4,-2.6 -3,-0.3 -1,-0.2 0.740 111.2 51.4 -73.5 -23.6 18.2 -23.8 4.6 127 808 A F H X>S+ 0 0 0 -4,-1.1 5,-1.4 2,-0.3 4,-1.0 0.805 112.0 45.0 -78.9 -42.2 19.9 -23.5 1.2 128 809 A V H <5S+ 0 0 59 -4,-1.4 3,-0.2 2,-0.2 -2,-0.2 0.901 116.0 50.0 -61.4 -49.8 21.6 -27.0 1.7 129 810 A K H <5S+ 0 0 149 -4,-3.2 -2,-0.3 1,-0.2 -3,-0.2 0.962 119.5 34.6 -60.7 -48.3 18.2 -28.1 2.9 130 811 A L H <5S- 0 0 19 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.573 100.8-131.2 -86.6 -7.6 16.4 -26.6 -0.1 131 812 A Q T <5 - 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