==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 13-APR-07 2PIQ . COMPND 2 MOLECULE: ANDROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.ESTEBANEZ-PERPINA,A.A.ARNOLD,J.D.BAXTER,P.WEBB,R.K.GUY, . 249 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 74.7 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 . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 55.8 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 1 670 A Q 0 0 177 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.6 -10.7 -26.6 20.0 2 671 A P > - 0 0 56 0, 0.0 4,-1.4 0, 0.0 3,-0.2 0.494 360.0-109.4 -84.3-156.6 -11.3 -25.2 22.5 3 672 A I H > S+ 0 0 126 1,-0.2 4,-1.5 2,-0.2 0, 0.0 0.861 114.6 61.1 -60.7 -38.8 -15.0 -25.2 23.4 4 673 A F H > S+ 0 0 21 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.916 104.3 47.8 -56.4 -47.5 -15.4 -21.5 22.6 5 674 A L H > S+ 0 0 17 1,-0.2 4,-2.0 -3,-0.2 5,-0.2 0.855 104.9 58.9 -64.2 -37.4 -14.4 -21.9 19.0 6 675 A N H X S+ 0 0 72 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.887 106.4 49.3 -59.9 -39.1 -16.7 -24.8 18.4 7 676 A V H X S+ 0 0 42 -4,-1.5 4,-2.5 -3,-0.2 5,-0.2 0.947 108.7 50.2 -65.7 -51.4 -19.7 -22.7 19.4 8 677 A L H X S+ 0 0 2 -4,-1.6 4,-0.7 1,-0.2 -2,-0.2 0.910 114.0 45.3 -54.1 -47.1 -18.9 -19.7 17.1 9 678 A E H < S+ 0 0 93 -4,-2.0 3,-0.2 1,-0.2 -1,-0.2 0.861 114.9 48.3 -66.2 -37.1 -18.4 -21.9 14.1 10 679 A A H < S+ 0 0 86 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.793 114.9 43.6 -74.8 -30.0 -21.6 -23.9 14.8 11 680 A I H < S+ 0 0 35 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.475 81.0 128.5 -94.2 -3.1 -23.8 -20.8 15.4 12 681 A E < - 0 0 64 -4,-0.7 -3,-0.0 -3,-0.2 -4,-0.0 -0.353 66.6-113.4 -58.0 117.6 -22.4 -18.9 12.4 13 682 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.065 31.0-126.7 -50.8 151.4 -25.4 -17.7 10.3 14 683 A G - 0 0 53 1,-0.2 31,-0.0 -3,-0.1 2,-0.0 -0.158 44.0 -52.3 -91.5-171.2 -25.9 -19.3 6.9 15 684 A V - 0 0 122 -2,-0.1 2,-0.4 81,-0.0 -1,-0.2 -0.331 54.1-165.1 -63.9 142.0 -26.4 -17.7 3.4 16 685 A V - 0 0 14 -3,-0.1 2,-0.3 -2,-0.0 26,-0.1 -0.997 5.9-151.5-135.5 131.4 -29.1 -15.1 3.1 17 686 A C - 0 0 56 -2,-0.4 24,-0.1 79,-0.2 79,-0.0 -0.702 12.3-147.3-100.4 153.2 -30.7 -13.7 -0.0 18 687 A A - 0 0 2 -2,-0.3 -1,-0.1 2,-0.1 19,-0.1 0.515 36.3-126.5 -94.0 -8.3 -32.2 -10.2 -0.4 19 688 A G + 0 0 49 1,-0.2 2,-0.2 18,-0.1 80,-0.1 0.838 46.4 172.8 66.1 32.6 -34.8 -11.4 -2.9 20 689 A H - 0 0 18 78,-0.2 2,-1.2 1,-0.1 -1,-0.2 -0.482 36.4-126.5 -75.6 143.9 -33.8 -8.7 -5.3 21 690 A D > - 0 0 85 -2,-0.2 3,-2.2 1,-0.1 -1,-0.1 -0.705 25.5-177.9 -93.6 86.7 -35.3 -8.8 -8.8 22 691 A N T 3 S+ 0 0 90 -2,-1.2 -1,-0.1 1,-0.3 4,-0.1 0.298 74.3 76.7 -67.5 12.7 -32.2 -8.8 -11.0 23 692 A N T 3 S+ 0 0 132 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.584 85.6 71.8 -96.9 -14.2 -34.6 -8.7 -14.0 24 693 A Q S < S- 0 0 105 -3,-2.2 3,-0.1 1,-0.1 0, 0.0 -0.718 96.6 -91.5-102.1 152.7 -35.3 -5.0 -13.5 25 694 A P - 0 0 103 0, 0.0 2,-1.1 0, 0.0 5,-0.1 -0.207 48.9 -95.4 -59.4 150.4 -32.9 -2.1 -14.2 26 695 A D + 0 0 40 4,-0.1 2,-0.3 -4,-0.1 3,-0.1 -0.567 57.8 167.4 -73.4 100.0 -30.7 -0.9 -11.4 27 696 A S > - 0 0 53 -2,-1.1 4,-2.9 1,-0.1 5,-0.3 -0.853 46.5-119.3-114.2 150.8 -32.6 2.0 -9.9 28 697 A F H > S+ 0 0 18 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.923 115.6 49.3 -50.7 -50.1 -31.9 3.8 -6.6 29 698 A A H > S+ 0 0 28 1,-0.2 4,-1.9 2,-0.2 192,-0.3 0.905 114.0 45.3 -57.3 -45.9 -35.4 2.8 -5.3 30 699 A A H > S+ 0 0 29 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.962 114.9 45.4 -64.5 -54.4 -34.9 -0.8 -6.2 31 700 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.936 116.7 44.1 -55.7 -52.7 -31.4 -1.3 -4.9 32 701 A L H X S+ 0 0 6 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.875 110.8 54.2 -62.8 -39.5 -32.0 0.4 -1.6 33 702 A S H X S+ 0 0 25 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.882 109.5 49.1 -62.4 -37.2 -35.4 -1.3 -1.1 34 703 A S H X S+ 0 0 15 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.892 108.6 52.7 -69.0 -39.9 -33.6 -4.7 -1.5 35 704 A L H X S+ 0 0 27 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.917 109.0 49.1 -61.7 -44.1 -30.9 -3.7 0.9 36 705 A N H X S+ 0 0 13 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.885 110.7 50.9 -62.6 -38.5 -33.4 -2.8 3.6 37 706 A E H X S+ 0 0 64 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.912 110.8 48.3 -64.6 -41.4 -35.1 -6.2 2.9 38 707 A L H X S+ 0 0 10 -4,-2.5 4,-3.6 2,-0.2 -2,-0.2 0.869 110.4 53.1 -65.1 -36.5 -31.8 -7.9 3.3 39 708 A G H X S+ 0 0 10 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.932 109.8 46.3 -63.9 -46.0 -31.3 -5.9 6.5 40 709 A E H X S+ 0 0 26 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.932 117.3 44.6 -61.3 -46.7 -34.7 -7.0 7.9 41 710 A R H >X S+ 0 0 97 -4,-2.7 4,-1.1 1,-0.2 3,-1.1 0.943 113.4 48.5 -63.1 -50.3 -33.8 -10.6 6.9 42 711 A Q H 3X S+ 0 0 25 -4,-3.6 4,-2.1 1,-0.3 -1,-0.2 0.760 103.5 65.1 -61.5 -24.1 -30.3 -10.5 8.2 43 712 A L H 3X S+ 0 0 8 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.3 0.840 96.5 55.4 -68.2 -33.1 -31.7 -9.0 11.4 44 713 A V H < S+ 0 0 0 -4,-2.7 3,-2.1 1,-0.2 -2,-0.2 0.937 108.8 49.4 -58.8 -52.1 -26.6 -13.4 19.3 51 720 A K H 3< S+ 0 0 95 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.744 107.6 57.1 -61.7 -23.0 -28.8 -15.4 21.8 52 721 A A T 3< S+ 0 0 45 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.371 84.2 115.3 -88.7 3.8 -26.7 -18.5 20.9 53 722 A L S X S- 0 0 5 -3,-2.1 3,-2.4 1,-0.1 4,-0.4 -0.541 82.2 -94.2 -78.6 140.1 -23.5 -16.8 21.9 54 723 A P T 3 S- 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.323 108.5 -2.4 -55.3 109.3 -21.5 -18.1 24.9 55 724 A G T > S+ 0 0 28 -2,-0.3 3,-1.9 -4,-0.1 4,-0.2 0.447 91.4 124.7 88.1 0.8 -22.6 -16.2 28.0 56 725 A F G X + 0 0 0 -3,-2.4 3,-1.5 1,-0.3 -4,-0.1 0.827 68.9 62.7 -61.6 -30.7 -25.0 -13.9 26.1 57 726 A R G 3 S+ 0 0 164 -4,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.371 85.1 77.7 -76.6 6.7 -27.8 -14.9 28.5 58 727 A N G < S+ 0 0 103 -3,-1.9 -1,-0.3 99,-0.1 2,-0.2 0.579 79.8 86.0 -88.5 -12.7 -25.7 -13.4 31.3 59 728 A L S < S- 0 0 5 -3,-1.5 2,-0.1 -4,-0.2 5,-0.1 -0.590 96.5 -93.4 -88.3 150.5 -26.9 -9.9 30.2 60 729 A H >> - 0 0 66 94,-0.2 4,-2.0 -2,-0.2 3,-0.9 -0.405 38.9-114.4 -62.5 136.2 -30.2 -8.4 31.4 61 730 A V H 3> S+ 0 0 94 1,-0.3 4,-1.5 2,-0.2 5,-0.2 0.790 117.1 51.9 -41.3 -37.8 -32.9 -9.2 28.9 62 731 A D H 3> S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.902 109.1 47.2 -70.0 -41.8 -33.2 -5.5 28.2 63 732 A D H <> S+ 0 0 8 -3,-0.9 4,-2.6 2,-0.2 5,-0.2 0.762 105.6 62.6 -70.5 -24.0 -29.4 -5.0 27.5 64 733 A Q H X S+ 0 0 30 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.959 110.1 37.4 -63.7 -51.1 -29.6 -8.1 25.3 65 734 A M H X S+ 0 0 116 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.830 115.7 58.4 -68.5 -33.1 -32.0 -6.4 22.9 66 735 A A H X S+ 0 0 11 -4,-1.9 4,-1.2 2,-0.2 3,-0.4 0.982 103.7 46.4 -60.6 -62.8 -30.2 -3.1 23.4 67 736 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.794 114.1 52.0 -52.4 -31.0 -26.7 -4.2 22.2 68 737 A I H X S+ 0 0 13 -4,-1.1 4,-1.1 -5,-0.2 -1,-0.2 0.893 107.7 49.7 -73.4 -41.3 -28.3 -5.9 19.2 69 738 A Q H < S+ 0 0 28 -4,-2.0 -2,-0.2 -3,-0.4 -1,-0.2 0.611 116.9 42.8 -73.4 -12.4 -30.3 -2.7 18.2 70 739 A Y H < S+ 0 0 19 -4,-1.2 4,-0.2 76,-0.2 -2,-0.2 0.731 122.4 32.8-104.0 -29.1 -27.1 -0.6 18.4 71 740 A S H X S+ 0 0 6 -4,-1.6 4,-2.3 -5,-0.2 5,-0.2 0.337 82.7 101.6-111.5 6.7 -24.5 -2.9 16.8 72 741 A W H X S+ 0 0 13 -4,-1.1 4,-1.8 1,-0.2 5,-0.2 0.818 85.3 53.5 -59.7 -28.7 -26.6 -4.7 14.2 73 742 A M H > S+ 0 0 17 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.939 109.0 45.0 -71.6 -49.4 -25.1 -2.3 11.6 74 743 A G H > S+ 0 0 4 -4,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.876 113.4 51.5 -63.5 -38.0 -21.5 -2.9 12.5 75 744 A L H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.943 110.9 45.7 -64.6 -50.1 -22.0 -6.7 12.6 76 745 A M H X S+ 0 0 27 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.885 114.4 48.3 -62.2 -41.4 -23.7 -6.9 9.2 77 746 A V H X S+ 0 0 8 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.937 112.1 48.8 -64.8 -47.1 -21.1 -4.7 7.5 78 747 A F H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.915 113.9 46.5 -59.0 -44.8 -18.2 -6.6 9.0 79 748 A A H X S+ 0 0 16 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.887 110.1 53.8 -65.1 -40.1 -19.7 -9.9 7.9 80 749 A M H X S+ 0 0 4 -4,-2.3 4,-3.0 1,-0.2 14,-0.3 0.916 105.1 53.5 -61.7 -44.7 -20.4 -8.6 4.4 81 750 A G H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.890 108.4 51.1 -57.9 -39.7 -16.8 -7.5 4.0 82 751 A W H X S+ 0 0 38 -4,-1.5 4,-3.2 2,-0.2 -1,-0.2 0.936 110.6 47.6 -63.4 -47.5 -15.7 -11.0 4.8 83 752 A R H < S+ 0 0 58 -4,-2.2 5,-0.4 1,-0.2 4,-0.2 0.960 110.3 52.1 -57.7 -52.0 -18.1 -12.6 2.3 84 753 A S H >X S+ 0 0 0 -4,-3.0 6,-2.9 1,-0.2 4,-1.8 0.852 114.1 45.4 -51.8 -37.4 -16.9 -10.1 -0.3 85 754 A F H 3X S+ 0 0 48 -4,-1.8 4,-0.8 4,-0.3 -2,-0.2 0.924 116.0 42.6 -73.5 -47.7 -13.4 -11.2 0.5 86 755 A T H 3< S+ 0 0 68 -4,-3.2 -1,-0.2 2,-0.1 -2,-0.2 0.121 126.3 34.8 -87.7 22.0 -14.0 -15.0 0.6 87 756 A N H <4 S+ 0 0 77 -3,-0.6 -3,-0.2 -4,-0.2 -2,-0.2 0.539 135.1 9.4-135.7 -56.5 -16.2 -14.8 -2.6 88 757 A V H >< S- 0 0 14 -4,-1.8 3,-2.8 -5,-0.4 4,-0.2 -0.001 98.0-108.9-122.3 26.9 -15.0 -12.2 -5.1 89 758 A N T 3< S- 0 0 108 -4,-0.8 -4,-0.3 1,-0.3 -3,-0.1 0.820 73.5 -62.9 48.2 37.0 -11.7 -11.3 -3.5 90 759 A S T 3 S+ 0 0 7 -6,-2.9 -1,-0.3 2,-0.2 -5,-0.2 0.505 106.5 126.6 70.3 5.2 -13.1 -7.9 -2.5 91 760 A R S < S+ 0 0 165 -3,-2.8 2,-0.3 -7,-0.3 -2,-0.1 0.860 80.3 9.3 -60.4 -36.5 -13.6 -7.0 -6.1 92 761 A M S S- 0 0 59 -8,-0.3 2,-0.9 -4,-0.2 -4,-0.2 -0.929 90.1 -92.5-140.0 162.9 -17.2 -6.1 -5.4 93 762 A L E -A 101 0A 1 8,-1.8 8,-2.8 -2,-0.3 2,-1.5 -0.697 33.4-160.3 -82.0 108.1 -19.5 -5.8 -2.4 94 763 A Y E +A 100 0A 42 -2,-0.9 6,-0.2 -14,-0.3 -10,-0.2 -0.577 28.1 156.7 -89.7 73.9 -21.1 -9.2 -1.9 95 764 A F E S- 0 0 20 -2,-1.5 -1,-0.2 4,-0.8 5,-0.2 0.905 73.5 -17.3 -63.4 -42.2 -24.1 -8.1 0.2 96 765 A A E > -A 99 0A 1 3,-1.0 3,-2.4 -3,-0.3 -1,-0.3 -0.978 69.4-101.1-160.4 157.8 -26.0 -11.3 -0.9 97 766 A P T 3 S+ 0 0 53 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.815 126.8 38.8 -52.8 -32.9 -25.8 -14.0 -3.6 98 767 A D T 3 S+ 0 0 34 1,-0.2 -78,-0.2 -4,-0.0 -76,-0.1 0.059 117.8 52.2-106.8 23.3 -28.6 -12.2 -5.4 99 768 A L E < +A 96 0A 0 -3,-2.4 -3,-1.0 -80,-0.1 -4,-0.8 -0.427 63.1 160.8-158.8 73.9 -27.4 -8.7 -4.7 100 769 A V E -A 94 0A 33 -3,-0.2 2,-0.6 -6,-0.2 -6,-0.2 -0.858 30.8-137.8-102.4 132.1 -23.7 -8.0 -5.6 101 770 A F E -A 93 0A 0 -8,-2.8 -8,-1.8 -2,-0.5 2,-0.1 -0.790 21.8-177.2 -95.4 118.2 -22.6 -4.4 -6.0 102 771 A N > - 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0 0 157 -3,-0.7 -3,-0.2 -5,-0.3 2,-0.2 0.959 33.1-163.1 58.9 54.1 -4.4 -12.3 6.4 130 799 A I < - 0 0 11 -5,-2.4 -1,-0.2 -6,-0.2 -5,-0.0 -0.454 4.5-142.1 -70.6 139.0 -7.3 -12.7 8.7 131 800 A T > - 0 0 46 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.628 22.4-111.2-100.4 160.1 -8.3 -16.3 9.6 132 801 A P H > S+ 0 0 67 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.885 119.3 52.3 -55.4 -40.6 -11.8 -17.7 10.1 133 802 A Q H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.927 112.4 44.1 -62.0 -46.8 -11.1 -18.1 13.8 134 803 A E H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.908 112.9 52.6 -64.6 -43.5 -10.0 -14.5 14.2 135 804 A F H X S+ 0 0 4 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.947 110.1 47.1 -56.8 -52.8 -12.9 -13.3 12.1 136 805 A L H X S+ 0 0 16 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.872 114.1 47.3 -58.6 -40.6 -15.5 -15.2 14.2 137 806 A C H X S+ 0 0 0 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.866 113.6 47.6 -71.3 -36.5 -14.0 -13.9 17.4 138 807 A M H X S+ 0 0 0 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.860 109.7 52.8 -72.1 -36.6 -13.8 -10.3 16.2 139 808 A K H X S+ 0 0 9 -4,-2.6 4,-0.7 -5,-0.2 3,-0.5 0.889 109.1 48.8 -66.6 -39.3 -17.4 -10.3 14.9 140 809 A A H >X S+ 0 0 0 -4,-1.6 3,-0.9 1,-0.2 4,-0.5 0.881 107.8 55.7 -67.2 -36.8 -18.8 -11.5 18.2 141 810 A L H 3< S+ 0 0 0 -4,-1.4 3,-0.5 1,-0.2 -1,-0.2 0.708 97.1 65.2 -68.2 -20.3 -16.8 -8.8 19.9 142 811 A L H >< S+ 0 0 2 -4,-0.8 3,-1.4 -3,-0.5 -1,-0.2 0.807 90.7 63.3 -71.3 -29.9 -18.5 -6.3 17.7 143 812 A L H << S+ 0 0 0 -3,-0.9 3,-0.3 -4,-0.7 -1,-0.2 0.785 107.1 44.8 -64.1 -26.8 -21.8 -7.1 19.3 144 813 A F T 3< S+ 0 0 0 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.1 -0.224 91.4 89.2-110.1 40.6 -20.3 -5.7 22.6 145 814 A S S < S+ 0 0 3 -3,-1.4 100,-3.5 1,-0.2 2,-0.3 0.224 79.4 52.7-122.0 13.9 -18.7 -2.6 21.1 146 815 A I E +B 244 0B 4 -3,-0.3 -1,-0.2 98,-0.3 -76,-0.2 -0.872 56.8 146.6-156.1 118.4 -21.5 -0.0 21.4 147 816 A I E -B 243 0B 21 96,-1.4 96,-1.6 -2,-0.3 2,-0.1 -0.926 50.6 -78.1-143.6 165.7 -23.5 1.1 24.4 148 817 A P E > -B 242 0B 15 0, 0.0 3,-2.3 0, 0.0 94,-0.3 -0.387 39.7-119.5 -68.8 145.6 -25.2 4.2 25.8 149 818 A V T 3 S+ 0 0 95 92,-2.9 93,-0.1 1,-0.3 3,-0.1 0.826 114.6 54.2 -52.5 -36.7 -23.0 6.8 27.5 150 819 A D T 3 S- 0 0 138 91,-0.4 -1,-0.3 1,-0.2 2,-0.1 0.521 116.1-117.4 -78.1 -4.7 -24.9 6.3 30.8 151 820 A G < - 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