==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-OCT-07 3B5R . COMPND 2 MOLECULE: ANDROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.E.BOHL,D.D.MILLER,J.T.DALTON . 247 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12201.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 76.1 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 . 27 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 56.7 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 1 1 1 0 0 2 0 1 0 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 0 129 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 53.7 10.6 25.8 19.9 2 672 A I H > + 0 0 139 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.910 360.0 50.1 -57.3 -48.5 14.0 25.6 21.7 3 673 A F H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 114.5 42.3 -60.2 -46.8 14.4 21.9 21.1 4 674 A L H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.820 108.7 60.2 -71.2 -30.0 13.7 22.0 17.4 5 675 A N H X S+ 0 0 95 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.913 108.2 46.3 -60.9 -41.7 15.7 25.1 17.0 6 676 A V H X S+ 0 0 43 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.931 110.8 50.1 -67.5 -46.6 18.7 23.1 18.3 7 677 A L H X S+ 0 0 3 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.910 113.8 45.3 -60.3 -42.4 18.1 20.1 16.0 8 678 A E H >< S+ 0 0 130 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.935 111.0 55.2 -65.7 -43.9 17.8 22.2 12.9 9 679 A A H 3< S+ 0 0 83 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.787 112.9 39.6 -59.6 -33.2 20.9 24.2 13.9 10 680 A I H 3< S+ 0 0 37 -4,-1.8 -1,-0.2 -3,-0.1 -2,-0.2 0.438 80.2 127.2 -99.8 0.2 23.1 21.1 14.3 11 681 A E << - 0 0 63 -3,-0.9 -3,-0.0 -4,-0.7 124,-0.0 -0.409 67.0-112.2 -61.7 118.1 21.9 19.1 11.3 12 682 A P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.073 29.2-134.0 -50.4 149.9 25.0 18.2 9.1 13 683 A G - 0 0 61 1,-0.2 2,-0.1 -3,-0.1 31,-0.0 -0.090 50.6 -39.4 -90.5-163.0 25.3 19.8 5.8 14 684 A V - 0 0 116 -2,-0.1 2,-0.4 81,-0.0 -1,-0.2 -0.351 54.0-167.1 -65.2 135.3 26.2 18.2 2.4 15 685 A V - 0 0 25 -3,-0.1 2,-0.2 -2,-0.1 26,-0.1 -0.992 5.5-156.6-126.8 123.4 28.8 15.4 2.5 16 686 A C - 0 0 58 -2,-0.4 24,-0.1 79,-0.1 79,-0.0 -0.655 14.1-144.2 -98.8 156.9 30.4 14.2 -0.7 17 687 A A - 0 0 2 -2,-0.2 -1,-0.1 2,-0.1 23,-0.1 0.751 31.1-127.8 -90.0 -28.6 32.0 10.8 -1.3 18 688 A G + 0 0 54 1,-0.2 80,-0.1 18,-0.0 -2,-0.0 0.669 50.1 164.2 86.1 18.6 34.8 11.9 -3.7 19 689 A H - 0 0 21 78,-0.2 2,-0.9 14,-0.1 -1,-0.2 -0.298 42.2-122.3 -69.1 150.5 33.7 9.2 -6.1 20 690 A D > + 0 0 74 1,-0.1 3,-0.9 9,-0.1 -1,-0.1 -0.830 29.6 177.7 -99.0 100.9 34.9 9.2 -9.8 21 691 A N T 3 S+ 0 0 73 -2,-0.9 -1,-0.1 1,-0.2 4,-0.1 0.441 73.8 68.8 -82.8 0.4 31.7 9.2 -11.8 22 692 A N T 3 S+ 0 0 157 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.466 87.5 86.2 -93.4 -3.4 33.5 9.4 -15.2 23 693 A Q S < S- 0 0 117 -3,-0.9 3,-0.1 1,-0.1 -3,-0.0 -0.801 93.3-102.8-100.6 136.7 34.8 5.9 -14.5 24 694 A P - 0 0 103 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.278 52.0 -94.7 -54.8 140.3 32.7 2.8 -15.5 25 695 A D + 0 0 37 -4,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.172 52.2 167.6 -58.3 149.9 31.0 1.3 -12.4 26 696 A S > - 0 0 44 1,-0.1 4,-2.1 -3,-0.1 5,-0.2 -0.969 43.8-117.3-159.4 155.3 32.7 -1.5 -10.6 27 697 A F H > S+ 0 0 15 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.965 111.5 51.0 -61.6 -54.5 32.3 -3.3 -7.3 28 698 A A H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 192,-0.3 0.871 114.9 41.4 -51.6 -46.8 35.7 -2.3 -5.9 29 699 A A H > S+ 0 0 39 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.875 114.2 50.7 -72.5 -40.4 35.3 1.4 -6.6 30 700 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.917 114.7 45.2 -63.9 -41.8 31.7 1.7 -5.6 31 701 A L H X S+ 0 0 4 -4,-2.8 4,-2.9 -5,-0.2 -2,-0.2 0.875 110.4 51.6 -70.8 -38.5 32.5 0.0 -2.3 32 702 A S H X S+ 0 0 27 -4,-1.9 4,-2.8 -5,-0.3 -1,-0.2 0.898 112.5 48.2 -65.0 -36.3 35.7 2.0 -1.6 33 703 A S H X S+ 0 0 16 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.872 110.7 50.0 -70.4 -36.2 33.6 5.1 -2.2 34 704 A L H X S+ 0 0 26 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.920 112.3 48.5 -67.2 -40.7 30.9 3.8 0.1 35 705 A N H X S+ 0 0 8 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.952 114.2 44.9 -62.0 -50.8 33.6 3.1 2.8 36 706 A E H X S+ 0 0 71 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.916 113.8 50.1 -59.4 -46.5 35.1 6.6 2.4 37 707 A L H X S+ 0 0 6 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.936 108.8 52.3 -58.7 -46.9 31.6 8.3 2.4 38 708 A G H X S+ 0 0 5 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.910 110.8 47.9 -55.4 -43.8 30.7 6.4 5.6 39 709 A E H X S+ 0 0 45 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.862 110.4 51.0 -65.6 -38.9 33.8 7.5 7.3 40 710 A R H X S+ 0 0 95 -4,-2.2 4,-1.0 1,-0.2 3,-0.4 0.915 110.0 49.6 -66.5 -42.1 33.3 11.1 6.2 41 711 A Q H X S+ 0 0 21 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.842 103.0 61.9 -65.8 -32.0 29.7 11.1 7.5 42 712 A L H X S+ 0 0 16 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.870 96.4 59.2 -61.3 -37.5 30.9 9.7 10.8 43 713 A V H X S+ 0 0 74 -4,-1.2 4,-1.4 -3,-0.4 -1,-0.2 0.924 112.8 39.3 -56.6 -42.7 33.0 12.8 11.4 44 714 A H H X S+ 0 0 65 -4,-1.0 4,-2.9 2,-0.2 -2,-0.2 0.816 109.5 58.8 -77.0 -33.7 29.8 14.8 11.2 45 715 A V H X S+ 0 0 16 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.883 107.4 48.9 -63.3 -37.3 27.7 12.3 13.2 46 716 A V H X S+ 0 0 46 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.921 113.4 45.1 -68.2 -44.2 30.1 12.7 16.1 47 717 A K H X S+ 0 0 143 -4,-1.4 4,-0.8 -5,-0.2 -2,-0.2 0.899 116.2 47.6 -65.6 -41.3 29.9 16.5 15.9 48 718 A W H >< S+ 0 0 10 -4,-2.9 3,-1.4 2,-0.2 4,-0.5 0.981 112.3 48.8 -60.9 -58.4 26.2 16.3 15.6 49 719 A A H >< S+ 0 0 0 -4,-3.1 3,-1.2 1,-0.3 -2,-0.2 0.859 108.7 52.5 -50.6 -45.9 25.8 13.9 18.5 50 720 A K H 3< S+ 0 0 63 -4,-2.3 -1,-0.3 1,-0.3 6,-0.2 0.697 109.0 50.3 -68.6 -18.1 28.0 15.8 20.9 51 721 A A T << S+ 0 0 54 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.425 85.9 114.9 -97.1 -1.5 25.9 19.0 20.3 52 722 A L S X S- 0 0 5 -3,-1.2 3,-1.7 -4,-0.5 4,-0.5 -0.455 82.6 -93.1 -70.4 138.3 22.6 17.2 20.9 53 723 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.306 107.0 0.6 -55.6 125.6 20.7 18.3 24.0 54 724 A G T > S+ 0 0 28 -4,-0.1 3,-1.8 -3,-0.1 4,-0.5 0.254 94.9 117.5 81.3 -12.3 21.6 16.2 27.0 55 725 A F G X + 0 0 0 -3,-1.7 3,-1.9 1,-0.3 -5,-0.1 0.880 68.0 60.7 -55.2 -43.5 24.1 14.1 25.2 56 726 A R G 3 S+ 0 0 162 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.624 89.1 74.5 -60.5 -14.4 27.1 15.2 27.3 57 727 A N G < S+ 0 0 115 -3,-1.8 -1,-0.3 99,-0.1 -2,-0.2 0.817 79.5 90.5 -68.5 -30.0 25.2 13.8 30.3 58 728 A L S < S- 0 0 4 -3,-1.9 96,-0.1 -4,-0.5 -4,-0.0 -0.280 95.5 -94.3 -64.9 151.5 26.1 10.3 29.2 59 729 A H > - 0 0 70 94,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.328 37.8-112.2 -62.6 151.5 29.4 8.8 30.4 60 730 A V H > S+ 0 0 99 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.876 117.7 48.1 -54.4 -42.3 32.3 9.3 28.0 61 731 A D H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.859 111.0 50.8 -69.1 -35.6 32.5 5.6 27.1 62 732 A D H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.899 105.4 56.9 -68.7 -39.9 28.7 5.4 26.6 63 733 A Q H X S+ 0 0 10 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.938 112.3 40.8 -55.2 -50.8 28.8 8.4 24.2 64 734 A M H X S+ 0 0 99 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.889 115.3 50.3 -65.8 -43.0 31.3 6.8 21.9 65 735 A A H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.919 110.8 49.1 -62.5 -45.6 29.7 3.3 22.1 66 736 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.839 111.5 49.2 -64.8 -35.1 26.3 4.6 21.3 67 737 A I H X S+ 0 0 7 -4,-1.5 4,-1.8 -5,-0.3 -2,-0.2 0.962 112.5 47.2 -69.0 -50.2 27.5 6.6 18.3 68 738 A Q H < S+ 0 0 19 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.871 115.2 45.4 -59.7 -39.6 29.4 3.6 16.9 69 739 A Y H < S+ 0 0 15 -4,-2.5 4,-0.4 1,-0.2 3,-0.4 0.925 119.2 41.0 -69.8 -43.9 26.5 1.2 17.3 70 740 A S H X S+ 0 0 7 -4,-2.0 4,-2.6 -5,-0.2 5,-0.3 0.619 88.5 97.8 -78.0 -16.9 23.9 3.7 15.9 71 741 A W H X S+ 0 0 15 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.852 84.1 44.4 -39.7 -55.8 26.2 4.9 13.1 72 742 A M H > S+ 0 0 31 -4,-0.4 4,-2.4 -3,-0.4 3,-0.3 0.957 114.6 47.2 -60.5 -53.9 24.8 2.7 10.3 73 743 A G H > S+ 0 0 7 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.886 109.3 54.1 -55.8 -44.0 21.1 3.3 11.1 74 744 A L H X S+ 0 0 7 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.885 110.6 46.5 -59.0 -40.0 21.6 7.0 11.4 75 745 A M H X S+ 0 0 30 -4,-1.7 4,-2.4 -3,-0.3 -1,-0.2 0.902 111.3 52.1 -69.1 -40.7 23.1 7.1 7.9 76 746 A V H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.921 111.1 47.3 -59.2 -47.4 20.4 4.9 6.5 77 747 A F H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.935 115.0 43.3 -63.0 -49.7 17.6 7.1 7.9 78 748 A A H X S+ 0 0 13 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.875 112.8 54.1 -65.9 -35.2 19.1 10.4 6.7 79 749 A M H X S+ 0 0 5 -4,-2.4 4,-2.6 2,-0.2 14,-0.4 0.923 107.1 50.5 -65.6 -42.3 19.9 8.8 3.3 80 750 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.890 111.9 48.3 -61.7 -39.2 16.3 7.7 2.8 81 751 A W H X S+ 0 0 37 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.932 111.8 48.1 -67.1 -44.7 15.2 11.2 3.6 82 752 A R H X S+ 0 0 61 -4,-2.7 4,-2.5 1,-0.2 5,-0.5 0.869 110.6 53.1 -62.2 -37.0 17.7 12.8 1.2 83 753 A S H X S+ 0 0 0 -4,-2.6 6,-2.4 -5,-0.2 4,-1.4 0.893 112.2 45.2 -64.5 -40.5 16.5 10.2 -1.4 84 754 A F H X S+ 0 0 50 -4,-2.0 4,-1.2 4,-0.3 -2,-0.2 0.964 118.4 39.1 -68.3 -55.4 12.9 11.3 -0.9 85 755 A T H < S+ 0 0 67 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.902 124.4 37.2 -65.1 -42.4 13.4 15.1 -0.9 86 756 A N H < S+ 0 0 83 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.933 136.9 9.8 -79.1 -47.1 16.0 15.2 -3.7 87 757 A V H >< S- 0 0 36 -4,-1.4 3,-2.5 -5,-0.5 -3,-0.2 0.128 95.5-113.9-122.1 20.8 15.0 12.6 -6.2 88 758 A N T 3< S- 0 0 121 -4,-1.2 -4,-0.3 1,-0.3 -3,-0.1 0.871 74.2 -61.9 47.0 43.6 11.5 11.6 -4.9 89 759 A S T 3 S+ 0 0 11 -6,-2.4 -1,-0.3 2,-0.2 -5,-0.2 0.570 106.4 126.5 63.7 10.5 12.9 8.1 -4.1 90 760 A R S < S+ 0 0 200 -3,-2.5 2,-0.3 -7,-0.4 -2,-0.1 0.839 82.9 1.5 -65.7 -32.3 13.7 7.5 -7.7 91 761 A M S S- 0 0 67 -8,-0.3 2,-0.7 -4,-0.1 -4,-0.2 -0.905 87.3 -92.4-145.4 170.8 17.3 6.6 -6.7 92 762 A L E -A 100 0A 0 8,-1.9 8,-2.6 -2,-0.3 2,-1.5 -0.837 31.5-153.2 -95.7 114.8 19.3 6.3 -3.5 93 763 A Y E +A 99 0A 50 -2,-0.7 6,-0.2 -14,-0.4 -11,-0.1 -0.583 30.1 159.3 -86.6 73.4 21.0 9.7 -2.8 94 764 A F E S- 0 0 24 -2,-1.5 -1,-0.2 4,-1.0 5,-0.2 0.928 76.9 -26.6 -61.3 -42.0 24.0 8.5 -0.8 95 765 A A E > S-A 98 0A 1 3,-1.3 3,-2.5 -3,-0.3 -1,-0.3 -0.955 70.8 -94.7-164.2 160.5 25.7 11.7 -1.7 96 766 A P T 3 S+ 0 0 55 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.848 130.2 38.8 -51.9 -34.7 25.5 14.3 -4.5 97 767 A D T 3 S+ 0 0 34 1,-0.2 -78,-0.2 -4,-0.1 2,-0.1 0.109 116.0 55.1-103.4 19.1 28.4 12.5 -6.2 98 768 A L E < +A 95 0A 0 -3,-2.5 -3,-1.3 -80,-0.1 -4,-1.0 -0.532 64.3 156.3-151.7 76.8 27.2 9.0 -5.2 99 769 A V E -A 93 0A 27 -3,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.927 30.4-143.5-109.1 124.9 23.6 8.3 -6.5 100 770 A F E -A 92 0A 0 -8,-2.6 -8,-1.9 -2,-0.5 2,-0.2 -0.772 16.2-176.3 -94.9 124.1 22.6 4.7 -7.0 101 771 A N > - 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0 0 157 -3,-1.3 -3,-0.2 -5,-0.2 2,-0.2 0.929 31.2-163.3 51.2 51.7 4.1 12.7 4.8 129 799 A I < - 0 0 9 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.0 -0.469 9.4-135.9 -66.8 131.0 6.9 12.9 7.3 130 800 A T > - 0 0 50 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.509 19.9-111.5 -88.0 158.7 7.7 16.5 8.2 131 801 A P H > S+ 0 0 68 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.823 120.3 49.0 -56.9 -30.5 11.2 18.0 8.4 132 802 A Q H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.872 109.2 48.8 -79.1 -38.7 10.7 18.3 12.1 133 803 A E H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.918 113.0 51.4 -64.8 -40.4 9.4 14.8 12.7 134 804 A F H X S+ 0 0 7 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.941 108.7 49.0 -59.0 -51.5 12.4 13.6 10.7 135 805 A L H X S+ 0 0 14 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.877 116.6 42.0 -57.9 -41.4 14.9 15.6 12.8 136 806 A C H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.879 112.7 52.4 -76.0 -38.9 13.5 14.3 16.1 137 807 A M H X S+ 0 0 0 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.873 109.5 51.8 -63.5 -35.9 13.0 10.7 14.9 138 808 A K H X S+ 0 0 11 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.911 108.4 48.9 -67.6 -42.9 16.7 10.8 13.8 139 809 A A H >< S+ 0 0 0 -4,-1.6 3,-0.5 1,-0.2 4,-0.5 0.897 109.7 53.9 -62.4 -39.7 17.9 12.0 17.2 140 810 A L H >< S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.887 99.0 62.9 -60.6 -41.2 15.8 9.2 18.8 141 811 A L H >< S+ 0 0 4 -4,-1.8 3,-1.6 1,-0.3 -1,-0.2 0.855 93.2 62.7 -52.2 -39.1 17.5 6.7 16.6 142 812 A L T << S+ 0 0 0 -4,-1.1 -1,-0.3 -3,-0.5 3,-0.3 0.757 106.6 45.7 -60.2 -23.8 20.8 7.5 18.2 143 813 A F T < S+ 0 0 0 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 -0.185 91.1 89.9-112.0 40.0 19.3 6.3 21.5 144 814 A S S < S+ 0 0 5 -3,-1.6 100,-3.6 1,-0.2 2,-0.3 0.147 74.2 60.1-123.1 20.6 17.8 3.1 20.1 145 815 A I E +B 243 0B 5 98,-0.3 -1,-0.2 -3,-0.3 -75,-0.1 -0.877 58.4 165.7-152.4 115.7 20.5 0.4 20.5 146 816 A I E -B 242 0B 36 96,-2.3 96,-2.8 -2,-0.3 2,-0.2 -0.901 36.9-101.2-132.4 159.8 22.1 -0.7 23.7 147 817 A P E > -B 241 0B 19 0, 0.0 3,-1.7 0, 0.0 94,-0.3 -0.542 23.9-134.0 -77.7 140.0 24.3 -3.6 25.2 148 818 A V T 3 S+ 0 0 93 92,-3.0 93,-0.1 1,-0.3 3,-0.1 0.879 108.6 58.1 -60.3 -38.6 22.6 -6.3 27.2 149 819 A D T 3 S- 0 0 152 91,-0.5 -1,-0.3 1,-0.1 92,-0.1 0.511 117.2-119.9 -69.9 -3.1 25.3 -6.0 29.9 150 820 A G < - 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