==== 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 RECEPTOR 20-JAN-09 2W8Y . COMPND 2 MOLECULE: PROGESTERONE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.C.A.RAAIJMAKERS,J.VERSTEEG,J.C.M.UITDEHAAG . 500 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 74.0 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 . 17 3.4 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 . 2 0.4 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 . 11 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 286 57.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 0 2 1 1 0 2 0 0 2 0 1 0 0 2 0 0 0 0 2 0 0 2 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 1 3 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 1 683 A L 0 0 198 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.8 33.5 1.4 -19.6 2 684 A I - 0 0 56 1,-0.1 5,-0.1 2,-0.1 171,-0.1 -0.622 360.0-111.3 -82.0 131.6 30.6 0.4 -17.4 3 685 A P >> - 0 0 19 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.317 29.7-114.9 -61.0 145.7 29.4 -3.2 -17.6 4 686 A P H 3> S+ 0 0 108 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.800 112.3 54.0 -57.9 -37.4 25.9 -3.5 -19.2 5 687 A L H 3> S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.894 109.3 48.6 -65.2 -37.7 24.1 -4.8 -16.1 6 688 A I H <> S+ 0 0 3 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.928 111.5 51.4 -65.2 -41.2 25.4 -1.9 -14.0 7 689 A N H X S+ 0 0 90 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.902 109.7 48.9 -59.2 -44.5 24.2 0.4 -16.8 8 690 A L H X S+ 0 0 60 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.936 108.7 54.1 -59.1 -47.1 20.8 -1.2 -16.8 9 691 A L H < S+ 0 0 2 -4,-2.6 4,-0.4 1,-0.2 3,-0.3 0.894 107.6 49.7 -57.7 -42.9 20.6 -0.8 -13.0 10 692 A M H >< S+ 0 0 54 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.932 108.6 53.9 -61.2 -43.3 21.3 2.9 -13.2 11 693 A S H 3< S+ 0 0 49 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.752 108.6 48.5 -64.2 -26.8 18.5 3.3 -15.9 12 694 A I T 3< S+ 0 0 9 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.381 79.8 125.1 -98.3 4.3 15.9 1.6 -13.6 13 695 A E < - 0 0 35 -3,-1.3 346,-0.1 -4,-0.4 -3,-0.0 -0.353 69.8-104.9 -56.3 138.4 16.6 3.6 -10.5 14 696 A P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.312 34.2-112.8 -62.0 150.3 13.4 5.4 -9.2 15 697 A D - 0 0 45 1,-0.2 264,-0.0 -3,-0.1 31,-0.0 -0.190 55.3 -60.3 -66.6 172.9 13.0 9.1 -9.8 16 698 A V - 0 0 84 1,-0.0 2,-0.4 81,-0.0 -1,-0.2 -0.312 55.8-151.4 -52.8 134.5 13.1 11.6 -6.9 17 699 A I - 0 0 43 79,-0.1 2,-0.2 -3,-0.1 26,-0.1 -0.979 3.3-148.0-121.0 128.0 10.3 10.9 -4.4 18 700 A Y - 0 0 115 -2,-0.4 24,-0.1 79,-0.2 79,-0.0 -0.590 11.5-146.0 -93.1 151.2 8.7 13.6 -2.2 19 701 A A - 0 0 0 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.732 32.1-131.0 -80.8 -25.7 7.3 13.2 1.3 20 702 A G + 0 0 43 1,-0.2 2,-0.1 18,-0.1 80,-0.0 0.674 47.5 167.5 73.3 21.7 4.5 15.7 0.8 21 703 A H - 0 0 18 1,-0.1 2,-1.0 14,-0.1 -1,-0.2 -0.416 39.4-128.0 -71.8 139.2 5.5 17.3 4.1 22 704 A D > - 0 0 70 1,-0.1 3,-0.9 -2,-0.1 -1,-0.1 -0.771 26.5-179.2 -88.5 101.4 4.1 20.8 5.0 23 705 A N T 3 + 0 0 83 -2,-1.0 -1,-0.1 1,-0.2 4,-0.1 0.435 68.6 78.1 -83.8 0.5 7.2 22.8 5.8 24 706 A T T 3 S+ 0 0 124 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.615 90.1 62.8 -83.2 -13.6 5.3 26.0 6.7 25 707 A K S < S- 0 0 143 -3,-0.9 2,-0.1 1,-0.0 0, 0.0 -0.846 95.6-100.1-110.6 149.7 4.4 24.6 10.1 26 708 A P - 0 0 115 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 -0.350 47.2 -93.4 -69.6 147.7 6.8 23.7 12.9 27 709 A D - 0 0 46 -4,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.197 42.3-179.3 -57.0 143.4 7.8 20.0 13.5 28 710 A T > - 0 0 70 1,-0.1 4,-2.4 82,-0.0 5,-0.3 -0.948 41.3-111.2-133.0 160.4 5.9 17.8 15.9 29 711 A S H > S+ 0 0 51 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.925 119.5 43.9 -49.3 -48.0 6.5 14.1 16.8 30 712 A S H > S+ 0 0 40 2,-0.2 4,-2.4 1,-0.2 192,-0.3 0.905 113.1 48.5 -69.9 -43.6 3.2 13.2 15.1 31 713 A S H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.928 114.7 45.0 -65.4 -46.5 3.6 15.3 11.9 32 714 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.918 114.3 48.1 -61.8 -47.8 7.2 14.1 11.2 33 715 A L H X S+ 0 0 12 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.903 113.0 49.2 -62.5 -40.4 6.4 10.5 11.9 34 716 A T H X S+ 0 0 26 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.909 110.8 48.6 -65.6 -44.8 3.4 10.7 9.7 35 717 A S H X S+ 0 0 15 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.908 110.8 52.1 -60.7 -40.4 5.3 12.3 6.8 36 718 A L H X S+ 0 0 35 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.900 110.7 47.8 -62.0 -39.9 7.9 9.6 7.2 37 719 A N H X S+ 0 0 27 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.863 111.5 49.6 -68.0 -38.9 5.2 7.0 6.9 38 720 A Q H X S+ 0 0 75 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.931 113.3 46.6 -64.0 -45.6 3.7 8.7 3.9 39 721 A L H X S+ 0 0 4 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.875 109.6 55.1 -62.3 -41.5 7.2 8.8 2.3 40 722 A G H X S+ 0 0 20 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.897 106.5 50.6 -57.0 -44.3 7.7 5.2 3.2 41 723 A E H X S+ 0 0 28 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.938 112.5 46.5 -59.1 -50.2 4.5 4.1 1.4 42 724 A R H X S+ 0 0 101 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.907 112.7 49.5 -58.8 -45.3 5.6 6.0 -1.7 43 725 A Q H X S+ 0 0 19 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.859 108.5 54.3 -65.0 -33.7 9.1 4.5 -1.5 44 726 A L H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.919 107.4 48.9 -64.7 -45.2 7.6 1.0 -1.1 45 727 A L H X S+ 0 0 96 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.889 111.8 51.3 -59.1 -38.0 5.6 1.4 -4.3 46 728 A S H X S+ 0 0 25 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.886 108.0 50.5 -65.8 -44.2 8.7 2.6 -6.0 47 729 A V H X S+ 0 0 16 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.907 109.8 51.6 -59.2 -42.6 10.7 -0.5 -4.7 48 730 A V H X S+ 0 0 41 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.959 112.4 45.0 -61.8 -46.4 7.9 -2.7 -6.1 49 731 A K H X S+ 0 0 43 -4,-2.4 4,-0.8 1,-0.2 3,-0.4 0.935 113.2 50.5 -62.3 -47.7 8.1 -1.0 -9.5 50 732 A W H >X S+ 0 0 10 -4,-2.9 3,-1.3 1,-0.2 4,-0.9 0.909 106.6 55.8 -52.5 -44.2 11.9 -1.1 -9.5 51 733 A S H 3< S+ 0 0 2 -4,-2.6 3,-0.5 1,-0.3 7,-0.3 0.838 100.1 59.2 -63.1 -34.4 11.7 -4.9 -8.7 52 734 A K H 3< S+ 0 0 133 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.730 112.0 40.1 -66.5 -23.4 9.5 -5.5 -11.7 53 735 A S H << S+ 0 0 18 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.483 88.9 111.9-100.5 -8.9 12.3 -4.1 -14.0 54 736 A L S >X S- 0 0 2 -4,-0.9 3,-1.9 -3,-0.5 4,-0.6 -0.543 78.7-111.2 -74.5 114.8 15.2 -5.8 -12.0 55 737 A P T 34 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.172 97.5 8.7 -53.6 127.1 16.9 -8.5 -14.2 56 738 A G T >4 S+ 0 0 28 -3,-0.0 3,-1.1 1,-0.0 4,-0.4 -0.127 104.6 92.8 101.1 -33.2 16.2 -12.0 -12.7 57 739 A F G X4 S+ 0 0 0 -3,-1.9 3,-1.9 1,-0.3 -5,-0.1 0.906 78.1 55.7 -67.9 -45.1 13.6 -10.9 -10.1 58 740 A R G 3< S+ 0 0 179 -4,-0.6 -1,-0.3 -7,-0.3 4,-0.1 0.620 101.2 62.2 -61.2 -14.8 10.4 -11.4 -12.1 59 741 A N G < S+ 0 0 107 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.513 83.3 92.9 -94.3 -8.0 11.4 -15.0 -12.8 60 742 A L S < S- 0 0 5 -3,-1.9 5,-0.1 -4,-0.4 96,-0.0 -0.544 99.8 -82.5 -72.0 149.9 11.4 -16.0 -9.1 61 743 A H > - 0 0 64 -2,-0.2 4,-2.0 1,-0.1 3,-0.5 -0.231 40.5-117.8 -48.9 142.4 8.1 -17.4 -7.9 62 744 A I H > S+ 0 0 95 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.849 115.9 56.0 -58.2 -36.7 5.7 -14.6 -7.0 63 745 A D H > S+ 0 0 69 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.882 107.6 49.2 -59.4 -42.8 5.6 -15.7 -3.4 64 746 A D H > S+ 0 0 5 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.877 108.2 53.2 -64.6 -40.5 9.4 -15.4 -3.2 65 747 A Q H X S+ 0 0 28 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.923 111.9 45.8 -60.5 -42.8 9.2 -11.9 -4.8 66 748 A I H X S+ 0 0 75 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.921 113.2 49.1 -67.6 -45.2 6.7 -10.8 -2.1 67 749 A T H X S+ 0 0 25 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.929 110.6 49.8 -58.8 -48.9 8.7 -12.4 0.7 68 750 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.874 112.5 47.1 -63.5 -38.6 12.0 -10.8 -0.4 69 751 A I H X S+ 0 0 17 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.932 112.8 50.0 -66.3 -44.3 10.4 -7.3 -0.6 70 752 A Q H < S+ 0 0 28 -4,-2.7 -2,-0.2 1,-0.2 4,-0.2 0.846 115.5 43.3 -60.6 -35.5 8.7 -7.9 2.8 71 753 A Y H < S+ 0 0 9 -4,-2.4 4,-0.2 -5,-0.2 -1,-0.2 0.864 122.2 35.7 -75.0 -35.8 12.1 -8.9 4.3 72 754 A S H X S+ 0 0 4 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.477 81.2 98.2-104.5 -7.9 14.3 -6.2 2.7 73 755 A W H X S+ 0 0 17 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.869 86.8 49.9 -59.5 -36.9 12.3 -2.9 2.4 74 756 A M H > S+ 0 0 22 -4,-0.2 4,-2.6 2,-0.2 5,-0.3 0.934 112.7 47.2 -65.6 -45.9 13.8 -1.4 5.6 75 757 A S H > S+ 0 0 12 -4,-0.2 4,-2.3 1,-0.2 5,-0.2 0.918 112.9 49.1 -58.6 -46.1 17.3 -2.1 4.4 76 758 A L H X S+ 0 0 8 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.893 113.2 47.5 -64.3 -38.8 16.6 -0.8 0.9 77 759 A M H X S+ 0 0 24 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.913 113.8 44.5 -71.6 -41.7 15.1 2.4 2.4 78 760 A V H X S+ 0 0 5 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.878 114.6 50.4 -70.8 -36.1 17.8 3.2 4.9 79 761 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.930 111.9 47.5 -63.5 -47.5 20.5 2.4 2.2 80 762 A G H X S+ 0 0 12 -4,-2.3 4,-2.6 -5,-0.2 5,-0.3 0.927 109.9 53.3 -56.0 -48.2 18.7 4.7 -0.2 81 763 A L H X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.2 14,-0.5 0.903 108.7 49.9 -53.4 -45.8 18.5 7.4 2.5 82 764 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.902 110.5 50.0 -58.5 -43.2 22.3 7.0 3.0 83 765 A W H X S+ 0 0 23 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.945 111.8 45.8 -64.6 -48.5 22.9 7.4 -0.7 84 766 A R H X>S+ 0 0 55 -4,-2.6 4,-2.6 2,-0.2 5,-0.5 0.863 113.6 49.9 -62.1 -38.2 20.8 10.5 -1.1 85 767 A S H X5S+ 0 0 0 -4,-2.0 6,-3.0 -5,-0.3 4,-1.5 0.927 113.5 46.3 -67.4 -44.9 22.3 12.1 2.0 86 768 A Y H X5S+ 0 0 22 -4,-2.4 4,-0.6 4,-0.3 -2,-0.2 0.936 119.9 39.1 -58.8 -48.4 25.9 11.3 0.7 87 769 A K H <5S+ 0 0 107 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.840 125.7 30.5 -78.6 -37.7 25.2 12.6 -2.8 88 770 A H H <5S+ 0 0 118 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.804 133.2 22.5 -94.7 -34.6 23.0 15.7 -2.2 89 771 A V H >< S-A 100 0A 0 3,-1.9 3,-1.5 -3,-0.2 -1,-0.3 -0.940 70.3 -94.1-155.7 170.7 13.3 13.6 0.4 98 780 A P T 3 S+ 0 0 40 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.787 130.0 40.8 -62.4 -26.5 13.8 17.0 -1.2 99 781 A D T 3 S+ 0 0 30 1,-0.2 2,-0.2 -4,-0.0 -81,-0.1 0.193 115.8 53.7-103.8 9.6 10.9 18.3 1.0 100 782 A L E < +A 97 0A 2 -3,-1.5 -3,-1.9 -80,-0.0 -4,-1.2 -0.666 66.4 150.7-144.6 85.3 12.0 16.4 4.1 101 783 A I E -A 95 0A 48 -6,-0.2 2,-0.7 -2,-0.2 -6,-0.2 -0.983 26.0-160.8-119.0 120.9 15.7 17.1 4.9 102 784 A L E -A 94 0A 2 -8,-2.6 -8,-3.0 -2,-0.5 2,-0.1 -0.900 3.6-167.8-107.7 106.7 16.9 16.9 8.6 103 785 A N > - 0 0 74 -2,-0.7 4,-2.3 -10,-0.3 3,-0.4 -0.318 47.0 -90.6 -72.5 173.5 20.1 18.7 9.5 104 786 A E H > S+ 0 0 66 -12,-0.5 4,-3.0 1,-0.2 5,-0.2 0.883 127.1 54.0 -61.5 -40.4 21.5 17.8 12.9 105 787 A Q H > S+ 0 0 102 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.884 110.6 47.0 -58.7 -40.0 19.7 20.7 14.7 106 788 A R H 4 S+ 0 0 40 -3,-0.4 4,-0.3 2,-0.2 -1,-0.2 0.876 111.4 52.2 -69.1 -38.8 16.3 19.4 13.3 107 789 A M H >< S+ 0 0 0 -4,-2.3 3,-1.8 2,-0.2 4,-0.5 0.939 106.2 53.4 -56.6 -51.1 17.3 15.9 14.3 108 790 A K H 3< S+ 0 0 107 -4,-3.0 3,-0.3 1,-0.3 5,-0.2 0.828 114.8 41.2 -57.1 -32.2 18.0 17.1 17.8 109 791 A E T 3< S+ 0 0 125 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.358 92.1 91.9 -93.5 2.6 14.5 18.6 18.0 110 792 A S S < S- 0 0 1 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.1 0.820 91.1-124.7 -70.8 -33.1 12.8 15.6 16.2 111 793 A S S S+ 0 0 78 -4,-0.5 3,-0.1 -3,-0.3 -1,-0.1 0.128 104.2 65.4 100.0 -15.8 11.9 13.6 19.4 112 794 A F > + 0 0 7 -5,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.341 57.0 143.7-130.4 53.6 13.8 10.7 17.9 113 795 A Y H > S+ 0 0 72 -5,-0.2 4,-2.6 1,-0.2 5,-0.2 0.857 71.5 53.0 -61.4 -41.4 17.4 12.0 17.9 114 796 A S H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 108.8 49.8 -66.2 -39.5 19.1 8.7 18.7 115 797 A L H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.925 110.1 51.5 -61.5 -43.7 17.3 7.0 15.9 116 798 A C H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.928 109.6 49.5 -58.5 -46.0 18.4 9.8 13.5 117 799 A L H X S+ 0 0 63 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.887 109.8 51.5 -60.7 -41.4 22.1 9.3 14.7 118 800 A T H >< S+ 0 0 21 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.940 114.8 42.3 -58.8 -47.6 21.8 5.5 14.1 119 801 A M H >< S+ 0 0 17 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.883 106.4 63.0 -66.2 -37.5 20.5 6.2 10.6 120 802 A W H 3X S+ 0 0 24 -4,-2.9 4,-1.6 1,-0.3 -1,-0.2 0.699 86.0 76.3 -63.4 -21.6 23.1 9.0 10.0 121 803 A Q H S+ 0 0 14 -3,-1.5 4,-2.2 -4,-0.4 3,-0.3 0.948 105.7 41.7 -63.1 -53.2 25.2 5.0 6.9 123 805 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.853 111.7 56.7 -64.5 -30.9 26.0 8.2 4.9 124 806 A Q H X S+ 0 0 65 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.882 108.4 48.3 -65.0 -33.7 29.0 8.9 7.1 125 807 A E H X S+ 0 0 67 -4,-1.9 4,-3.1 -3,-0.3 5,-0.2 0.885 108.0 53.2 -72.7 -39.2 30.3 5.4 6.1 126 808 A F H X>S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 5,-1.2 0.899 110.8 48.7 -57.7 -39.8 29.6 6.1 2.4 127 809 A V H <5S+ 0 0 48 -4,-2.2 3,-0.3 2,-0.2 -2,-0.2 0.956 111.8 48.9 -63.2 -50.2 31.7 9.3 3.0 128 810 A K H <5S+ 0 0 172 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.934 122.3 32.6 -53.8 -51.8 34.4 7.3 4.7 129 811 A L H <5S- 0 0 25 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.561 98.1-134.7 -84.8 -8.6 34.5 4.6 1.9 130 812 A Q T <5 - 0 0 117 -4,-1.3 2,-0.2 -3,-0.3 -3,-0.2 0.975 27.8-153.1 44.2 64.4 33.7 6.9 -1.0 131 813 A V < - 0 0 2 -5,-1.2 2,-0.2 -6,-0.1 -1,-0.1 -0.455 4.7-134.4 -66.1 130.2 31.2 4.4 -2.4 132 814 A S > - 0 0 9 -2,-0.2 4,-2.6 -3,-0.1 5,-0.1 -0.499 18.8-115.1 -81.4 159.0 30.7 4.7 -6.2 133 815 A Q H > S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.859 117.6 54.8 -59.7 -37.6 27.3 4.7 -7.8 134 816 A E H > S+ 0 0 25 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.902 110.3 44.6 -65.2 -41.8 28.2 1.4 -9.5 135 817 A E H > S+ 0 0 1 38,-0.2 4,-2.8 2,-0.2 5,-0.2 0.938 113.3 52.1 -65.7 -47.2 29.0 -0.2 -6.2 136 818 A F H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.899 107.2 51.5 -51.5 -51.8 25.9 1.3 -4.6 137 819 A L H X S+ 0 0 4 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.899 114.1 43.4 -58.5 -42.6 23.6 -0.1 -7.3 138 820 A C H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.927 113.7 50.4 -68.4 -46.3 25.0 -3.6 -7.0 139 821 A M H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.859 106.3 56.7 -59.0 -39.8 25.0 -3.5 -3.2 140 822 A K H X S+ 0 0 17 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.889 105.7 49.4 -62.2 -39.9 21.4 -2.4 -3.2 141 823 A V H X S+ 0 0 0 -4,-1.3 4,-1.3 1,-0.2 -2,-0.2 0.923 108.3 54.9 -62.5 -41.9 20.3 -5.4 -5.2 142 824 A L H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.859 101.9 56.9 -62.2 -35.4 22.1 -7.6 -2.8 143 825 A L H >< S+ 0 0 4 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.914 103.8 53.1 -58.5 -45.0 20.1 -6.1 0.1 144 826 A L H 3< S+ 0 0 1 -4,-1.5 3,-0.3 1,-0.3 -1,-0.2 0.842 116.9 40.0 -54.3 -33.4 16.9 -7.2 -1.7 145 827 A L T 3< S+ 0 0 0 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.015 90.3 98.5-105.5 24.7 18.4 -10.7 -1.8 146 828 A N S < S+ 0 0 3 -3,-1.6 100,-3.1 -78,-0.1 2,-0.3 0.473 78.2 41.0-101.7 -2.2 20.0 -10.7 1.7 147 829 A T E +B 245 0B 22 -3,-0.3 -76,-0.1 98,-0.3 -1,-0.1 -0.991 60.3 177.8-143.0 135.4 17.5 -12.6 3.9 148 830 A I E -B 244 0B 5 96,-2.3 96,-3.4 -2,-0.3 5,-0.1 -0.875 39.4 -84.2-128.6 164.7 15.5 -15.8 3.1 149 831 A P > - 0 0 7 0, 0.0 3,-1.8 0, 0.0 94,-0.2 -0.271 40.5-111.2 -62.9 158.4 13.0 -17.9 5.0 150 832 A L T 3 S+ 0 0 82 92,-0.5 93,-0.1 1,-0.3 3,-0.1 0.836 122.8 47.9 -55.8 -34.5 14.4 -20.5 7.4 151 833 A E T 3 S- 0 0 146 1,-0.3 -1,-0.3 93,-0.0 92,-0.0 0.313 116.1-121.9 -88.6 6.9 12.9 -23.1 5.0 152 834 A G < - 0 0 14 -3,-1.8 -1,-0.3 3,-0.0 2,-0.2 -0.123 36.9 -60.1 74.9-179.8 14.4 -21.4 1.9 153 835 A L > - 0 0 16 1,-0.1 3,-0.8 -3,-0.1 4,-0.1 -0.544 35.1-120.1 -95.4 164.5 12.5 -20.0 -1.1 154 836 A R T 3 S+ 0 0 172 1,-0.3 2,-0.3 -2,-0.2 3,-0.2 0.873 118.6 40.4 -68.1 -39.8 10.3 -21.8 -3.6 155 837 A S T 3> S+ 0 0 10 1,-0.2 4,-2.2 -94,-0.1 -1,-0.3 -0.393 77.4 146.6-102.1 51.4 12.6 -20.7 -6.5 156 838 A Q H <> + 0 0 48 -3,-0.8 4,-2.6 -2,-0.3 5,-0.2 0.863 67.1 52.1 -60.5 -41.7 15.8 -21.4 -4.4 157 839 A T H > S+ 0 0 94 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 112.8 44.4 -60.8 -48.3 18.0 -22.5 -7.4 158 840 A Q H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.841 112.2 54.0 -66.1 -35.0 17.1 -19.4 -9.4 159 841 A F H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.932 107.8 48.4 -64.7 -48.4 17.6 -17.2 -6.3 160 842 A E H X S+ 0 0 84 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.948 113.6 48.2 -57.6 -47.8 21.1 -18.5 -5.7 161 843 A E H X S+ 0 0 130 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.895 114.2 46.0 -59.0 -43.3 22.0 -18.0 -9.4 162 844 A M H X S+ 0 0 14 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.934 114.7 46.9 -65.7 -47.2 20.6 -14.4 -9.3 163 845 A R H X S+ 0 0 30 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.936 112.7 49.4 -59.2 -47.2 22.3 -13.6 -6.0 164 846 A S H X S+ 0 0 47 -4,-3.1 4,-2.5 -5,-0.2 -1,-0.2 0.876 108.4 54.9 -61.2 -39.1 25.6 -15.0 -7.3 165 847 A S H X S+ 0 0 38 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.908 109.4 45.7 -60.6 -43.8 25.3 -13.0 -10.5 166 848 A Y H X S+ 0 0 4 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.803 110.0 54.3 -73.6 -28.2 24.9 -9.7 -8.6 167 849 A I H X S+ 0 0 28 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.934 109.2 48.6 -64.6 -45.3 27.9 -10.6 -6.3 168 850 A R H X S+ 0 0 142 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.877 110.4 52.2 -60.4 -36.7 29.9 -11.1 -9.5 169 851 A E H X S+ 0 0 7 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.848 105.3 53.9 -68.9 -34.8 28.6 -7.7 -10.7 170 852 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.908 106.0 54.1 -59.8 -44.3 29.7 -6.0 -7.5 171 853 A I H X S+ 0 0 88 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.877 109.8 46.4 -60.1 -39.9 33.2 -7.4 -8.1 172 854 A K H X S+ 0 0 107 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.890 109.5 54.7 -66.8 -41.7 33.2 -5.8 -11.5 173 855 A A H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.2 4,-0.4 0.901 109.5 47.3 -57.6 -44.2 31.9 -2.5 -10.1 174 856 A I H >X S+ 0 0 2 -4,-2.6 4,-1.3 1,-0.2 3,-1.2 0.877 106.0 59.3 -61.0 -42.3 34.8 -2.6 -7.6 175 857 A G H 3< S+ 0 0 31 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.649 88.8 74.8 -66.1 -16.9 37.2 -3.3 -10.5 176 858 A L T << S+ 0 0 41 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.813 120.0 4.5 -62.7 -34.1 36.2 -0.1 -12.3 177 859 A R T <4 S+ 0 0 134 -3,-1.2 2,-0.9 -4,-0.4 -2,-0.2 0.737 116.4 71.8-116.2 -62.4 38.2 2.1 -9.9 178 860 A Q < - 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