==== 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 27-OCT-07 3B66 . 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) . 12205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 77.3 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 . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 57.1 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 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 1 671 A P > 0 0 121 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 70.5 10.5 25.9 19.9 2 672 A I H > + 0 0 142 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.932 360.0 49.3 -52.3 -53.5 13.9 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 0.915 115.5 41.8 -55.0 -50.7 14.3 21.9 21.1 4 674 A L H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.819 109.5 59.1 -68.2 -31.6 13.5 22.0 17.4 5 675 A N H X S+ 0 0 84 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.914 108.0 47.3 -62.1 -41.4 15.6 25.1 16.9 6 676 A V H X S+ 0 0 45 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.937 110.2 50.4 -65.9 -46.9 18.6 23.2 18.2 7 677 A L H X S+ 0 0 2 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.905 113.3 46.1 -58.6 -41.9 18.0 20.1 16.0 8 678 A E H >< S+ 0 0 82 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.914 110.9 54.0 -66.3 -42.1 17.7 22.3 12.9 9 679 A A H 3< S+ 0 0 84 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.826 114.1 38.9 -62.6 -36.4 20.8 24.3 13.9 10 680 A I H 3< S+ 0 0 38 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.490 81.2 126.8 -95.4 -4.4 23.0 21.2 14.3 11 681 A E << - 0 0 62 -4,-0.8 -3,-0.0 -3,-0.5 124,-0.0 -0.357 67.3-111.4 -58.3 122.8 21.7 19.2 11.3 12 682 A P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.143 28.7-135.2 -54.7 146.6 24.8 18.2 9.1 13 683 A G - 0 0 63 1,-0.2 2,-0.1 -3,-0.1 31,-0.0 -0.077 50.3 -40.0 -88.0-165.0 25.1 19.8 5.7 14 684 A V - 0 0 115 -2,-0.0 2,-0.5 81,-0.0 -1,-0.2 -0.337 53.3-166.4 -63.7 133.7 26.0 18.1 2.4 15 685 A V - 0 0 24 -3,-0.1 2,-0.2 -2,-0.1 26,-0.1 -0.988 6.5-154.9-124.0 124.4 28.7 15.4 2.5 16 686 A C - 0 0 57 -2,-0.5 24,-0.1 79,-0.1 79,-0.0 -0.661 13.1-144.9 -99.1 156.3 30.2 14.2 -0.7 17 687 A A - 0 0 2 -2,-0.2 -1,-0.1 2,-0.1 23,-0.1 0.732 29.9-129.2 -89.5 -27.4 31.9 10.8 -1.3 18 688 A G + 0 0 55 1,-0.2 2,-0.1 18,-0.0 80,-0.1 0.663 49.2 164.7 83.6 17.5 34.6 11.8 -3.7 19 689 A H - 0 0 18 78,-0.1 2,-1.1 1,-0.1 -1,-0.2 -0.382 42.4-123.9 -71.0 143.6 33.6 9.1 -6.1 20 690 A D > + 0 0 79 1,-0.2 3,-0.9 -2,-0.1 -1,-0.1 -0.770 30.4 176.8 -91.3 99.1 34.8 9.1 -9.8 21 691 A N T 3 S+ 0 0 71 -2,-1.1 -1,-0.2 1,-0.2 4,-0.1 0.456 72.3 71.0 -81.6 -1.1 31.6 9.1 -11.8 22 692 A N T 3 S+ 0 0 157 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.460 87.1 81.6 -91.9 -1.6 33.4 9.3 -15.1 23 693 A Q S < S- 0 0 115 -3,-0.9 3,-0.1 1,-0.1 0, 0.0 -0.770 95.6 -97.9-103.8 146.1 34.7 5.8 -14.6 24 694 A P - 0 0 102 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.338 53.3 -94.2 -60.2 146.2 32.6 2.7 -15.5 25 695 A D + 0 0 36 -4,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.381 51.8 171.6 -65.4 136.5 30.9 1.3 -12.4 26 696 A S > - 0 0 48 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.977 41.9-121.0-142.8 153.1 32.8 -1.5 -10.5 27 697 A F H > S+ 0 0 16 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.948 112.2 50.3 -58.4 -50.4 32.2 -3.3 -7.2 28 698 A A H > S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 192,-0.4 0.885 114.6 42.4 -57.7 -43.1 35.6 -2.3 -5.9 29 699 A A H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 114.3 50.6 -71.9 -43.0 35.2 1.4 -6.7 30 700 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.912 114.5 43.5 -61.8 -44.2 31.6 1.6 -5.5 31 701 A L H X S+ 0 0 3 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.866 110.3 54.4 -71.5 -36.2 32.4 -0.0 -2.2 32 702 A S H X S+ 0 0 29 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.909 111.8 46.6 -63.3 -38.0 35.6 2.0 -1.6 33 703 A S H X S+ 0 0 15 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.860 110.6 51.1 -70.9 -36.9 33.5 5.1 -2.1 34 704 A L H X S+ 0 0 25 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.927 112.3 48.1 -65.4 -41.3 30.8 3.9 0.2 35 705 A N H X S+ 0 0 9 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.937 113.8 45.7 -62.0 -48.4 33.4 3.2 2.8 36 706 A E H X S+ 0 0 75 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.906 114.2 48.5 -61.6 -44.0 35.0 6.6 2.4 37 707 A L H X S+ 0 0 5 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.885 108.2 55.9 -64.2 -38.4 31.6 8.3 2.5 38 708 A G H X S+ 0 0 6 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.947 110.4 44.0 -58.6 -47.9 30.8 6.3 5.6 39 709 A E H X S+ 0 0 39 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.879 111.2 53.6 -65.6 -38.6 33.8 7.6 7.4 40 710 A R H X S+ 0 0 95 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.906 111.2 46.7 -63.5 -39.3 33.2 11.2 6.2 41 711 A Q H >X S+ 0 0 22 -4,-2.5 4,-2.6 1,-0.2 3,-0.5 0.896 104.1 61.1 -69.8 -39.2 29.7 11.1 7.5 42 712 A L H 3X S+ 0 0 9 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.875 98.4 58.8 -53.9 -38.9 30.9 9.6 10.9 43 713 A V H 3X S+ 0 0 68 -4,-1.5 4,-1.3 1,-0.2 -1,-0.3 0.915 112.3 39.5 -56.2 -43.1 32.9 12.7 11.4 44 714 A H H < S+ 0 0 13 -4,-2.6 3,-1.3 2,-0.2 4,-0.3 0.962 112.3 46.9 -64.1 -54.6 26.1 16.4 15.6 49 719 A A H >< S+ 0 0 0 -4,-3.2 3,-1.8 1,-0.3 -2,-0.2 0.915 109.4 53.6 -55.4 -47.1 25.6 13.9 18.5 50 720 A K H 3< S+ 0 0 65 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.634 108.4 51.2 -66.6 -11.8 27.8 15.8 20.8 51 721 A A T << S+ 0 0 51 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.375 85.6 115.3-103.3 1.5 25.8 19.0 20.2 52 722 A L S X S- 0 0 6 -3,-1.8 3,-1.9 -4,-0.3 4,-0.4 -0.438 82.6 -89.3 -73.6 143.2 22.5 17.3 20.9 53 723 A P T 3 S- 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.300 109.3 -1.3 -54.6 125.8 20.5 18.5 23.9 54 724 A G T > S+ 0 0 30 1,-0.1 3,-1.8 -3,-0.1 4,-0.5 0.347 91.2 122.3 77.2 -4.9 21.5 16.5 27.0 55 725 A F G X + 0 0 0 -3,-1.9 3,-1.2 1,-0.3 -1,-0.1 0.817 69.1 62.3 -59.0 -31.8 24.1 14.2 25.2 56 726 A R G 3 S+ 0 0 160 -4,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.680 86.8 74.2 -67.8 -17.6 26.8 15.5 27.6 57 727 A N G < S+ 0 0 108 -3,-1.8 -1,-0.3 99,-0.1 -2,-0.2 0.842 81.7 89.2 -63.2 -32.5 24.8 14.0 30.5 58 728 A L S < S- 0 0 3 -3,-1.2 96,-0.1 -4,-0.5 5,-0.1 -0.287 94.8 -96.5 -66.4 149.4 26.0 10.5 29.2 59 729 A H >> - 0 0 70 94,-0.2 4,-2.2 1,-0.1 3,-0.6 -0.389 36.2-115.2 -63.9 143.9 29.2 9.0 30.5 60 730 A V H 3> S+ 0 0 99 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.847 116.3 50.7 -49.6 -42.3 32.1 9.6 28.1 61 731 A D H 3> S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.858 110.4 49.7 -66.9 -34.9 32.4 5.9 27.3 62 732 A D H <> S+ 0 0 5 -3,-0.6 4,-2.8 2,-0.2 5,-0.3 0.844 104.2 59.6 -72.5 -33.3 28.7 5.6 26.6 63 733 A Q H X S+ 0 0 8 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.955 109.9 41.9 -58.4 -51.4 28.8 8.6 24.3 64 734 A M H X S+ 0 0 104 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.916 115.5 49.7 -61.9 -46.4 31.3 6.9 22.0 65 735 A A H X S+ 0 0 11 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.918 110.1 49.4 -59.9 -48.4 29.6 3.5 22.2 66 736 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.884 111.6 49.3 -60.4 -40.6 26.1 4.8 21.4 67 737 A I H X S+ 0 0 6 -4,-1.8 4,-1.3 -5,-0.3 -1,-0.2 0.936 113.4 46.3 -65.1 -46.2 27.5 6.8 18.4 68 738 A Q H < S+ 0 0 32 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.906 113.9 47.1 -65.2 -42.2 29.3 3.8 17.0 69 739 A Y H < S+ 0 0 15 -4,-2.9 4,-0.4 1,-0.2 3,-0.3 0.901 118.9 41.4 -66.4 -39.0 26.4 1.4 17.5 70 740 A S H X S+ 0 0 7 -4,-2.2 4,-3.0 -5,-0.2 5,-0.3 0.586 87.0 98.4 -84.6 -11.3 23.9 3.8 15.9 71 741 A W H X S+ 0 0 17 -4,-1.3 4,-2.0 1,-0.2 5,-0.2 0.876 85.7 42.1 -42.5 -57.8 26.2 4.9 13.1 72 742 A M H > S+ 0 0 32 -4,-0.4 4,-2.4 -3,-0.3 -1,-0.2 0.944 116.6 47.5 -60.0 -51.4 24.8 2.7 10.3 73 743 A G H > S+ 0 0 5 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.891 110.0 52.6 -58.2 -42.7 21.1 3.3 11.3 74 744 A L H X S+ 0 0 6 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.914 111.6 46.4 -60.6 -43.3 21.5 7.0 11.5 75 745 A M H X S+ 0 0 31 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.896 110.5 53.5 -66.9 -39.4 23.0 7.1 8.0 76 746 A V H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.931 110.2 47.1 -59.3 -47.7 20.3 4.9 6.7 77 747 A F H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.921 115.3 43.9 -62.7 -46.4 17.5 7.1 8.0 78 748 A A H X S+ 0 0 13 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.869 112.1 53.8 -68.3 -36.4 19.1 10.4 6.7 79 749 A M H X S+ 0 0 5 -4,-2.6 4,-2.2 1,-0.2 14,-0.4 0.919 107.1 51.5 -65.1 -41.1 19.9 8.8 3.4 80 750 A G H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.878 110.1 49.4 -62.2 -37.6 16.3 7.7 3.0 81 751 A W H X S+ 0 0 39 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.915 110.5 49.8 -67.5 -43.0 15.1 11.2 3.7 82 752 A R H X S+ 0 0 59 -4,-2.4 4,-2.6 1,-0.2 5,-0.5 0.864 109.2 52.3 -63.0 -37.3 17.6 12.7 1.1 83 753 A S H X S+ 0 0 0 -4,-2.2 6,-2.5 3,-0.2 4,-1.5 0.885 112.4 46.1 -66.1 -38.9 16.4 10.2 -1.5 84 754 A F H X S+ 0 0 52 -4,-1.7 4,-1.1 4,-0.3 -2,-0.2 0.950 119.8 37.1 -68.3 -52.1 12.8 11.3 -0.9 85 755 A T H < S+ 0 0 70 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.872 124.7 38.3 -70.9 -39.1 13.3 15.0 -0.9 86 756 A N H < S+ 0 0 85 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.886 137.8 6.9 -82.4 -41.6 16.0 15.2 -3.6 87 757 A V H >< S- 0 0 38 -4,-1.5 3,-2.4 -5,-0.5 4,-0.2 0.110 94.5-112.6-132.0 24.6 14.8 12.5 -6.1 88 758 A N T 3< S- 0 0 125 -4,-1.1 -4,-0.3 1,-0.3 -3,-0.1 0.849 74.5 -62.2 44.6 44.2 11.4 11.4 -4.9 89 759 A S T 3 S+ 0 0 10 -6,-2.5 -1,-0.3 2,-0.2 -5,-0.2 0.604 105.7 125.5 63.0 14.5 12.8 8.0 -4.1 90 760 A R S < S+ 0 0 196 -3,-2.4 2,-0.3 -7,-0.4 -2,-0.1 0.836 83.9 1.9 -70.3 -32.3 13.6 7.3 -7.7 91 761 A M S S- 0 0 67 -8,-0.3 2,-0.7 -4,-0.2 10,-0.2 -0.872 87.7 -93.6-143.5 172.6 17.2 6.5 -6.7 92 762 A L E -A 100 0A 0 8,-2.0 8,-2.6 -2,-0.3 2,-1.4 -0.866 30.2-152.4 -98.7 118.3 19.2 6.3 -3.4 93 763 A Y E +A 99 0A 49 -2,-0.7 6,-0.2 -14,-0.4 -11,-0.1 -0.596 31.3 157.6 -90.1 74.9 20.9 9.6 -2.7 94 764 A F E S- 0 0 23 -2,-1.4 -1,-0.2 4,-1.1 5,-0.2 0.901 78.2 -24.4 -63.0 -39.2 23.9 8.5 -0.6 95 765 A A E > S-A 98 0A 1 3,-1.0 3,-2.1 -3,-0.3 -1,-0.3 -0.960 71.7 -94.9-163.4 163.4 25.6 11.7 -1.6 96 766 A P T 3 S+ 0 0 54 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.861 129.5 38.7 -55.9 -33.7 25.4 14.2 -4.5 97 767 A D T 3 S+ 0 0 35 1,-0.2 -78,-0.1 -4,-0.1 -81,-0.1 0.097 115.1 55.9-103.7 19.9 28.2 12.4 -6.2 98 768 A L E < +A 95 0A 0 -3,-2.1 -4,-1.1 -80,-0.1 -3,-1.0 -0.492 63.7 157.2-151.8 73.6 27.0 8.9 -5.2 99 769 A V E -A 93 0A 27 -3,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.893 30.7-142.5-103.9 125.4 23.5 8.3 -6.4 100 770 A F E -A 92 0A 0 -8,-2.6 -8,-2.0 -2,-0.5 2,-0.2 -0.789 17.3-177.3 -96.2 122.3 22.4 4.7 -6.9 101 771 A N > - 0 0 68 -2,-0.5 4,-2.2 -10,-0.2 3,-0.3 -0.470 53.4 -87.3 -97.5 179.2 20.2 3.5 -9.7 102 772 A E H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.850 128.9 58.5 -59.7 -33.7 19.1 -0.2 -9.8 103 773 A Y H > S+ 0 0 130 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.923 109.2 43.5 -61.0 -44.3 22.3 -1.0 -11.8 104 774 A R H > S+ 0 0 21 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.881 109.3 57.1 -69.2 -37.7 24.5 0.3 -9.1 105 775 A M H <>S+ 0 0 0 -4,-2.2 5,-1.2 1,-0.2 4,-0.3 0.917 112.9 42.4 -57.8 -41.8 22.4 -1.4 -6.4 106 776 A H H ><5S+ 0 0 133 -4,-2.2 3,-1.4 1,-0.2 5,-0.3 0.926 113.1 50.1 -71.5 -46.6 23.0 -4.6 -8.2 107 777 A K H 3<5S+ 0 0 67 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.818 104.9 58.7 -64.1 -30.2 26.8 -4.0 -8.9 108 778 A S T 3<5S- 0 0 0 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.621 104.6-131.5 -73.4 -12.8 27.4 -3.1 -5.2 109 779 A R T < 5S+ 0 0 138 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.714 86.3 101.0 66.4 22.9 26.1 -6.6 -4.2 110 780 A M >< + 0 0 14 -5,-1.2 4,-2.6 1,-0.1 5,-0.2 -0.100 38.0 131.0-123.4 30.5 23.9 -4.8 -1.7 111 781 A Y H > + 0 0 94 -5,-0.3 4,-2.7 1,-0.2 5,-0.2 0.909 68.5 49.0 -53.9 -53.6 20.7 -5.0 -3.8 112 782 A S H > S+ 0 0 65 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.927 114.7 46.3 -54.7 -46.7 18.3 -6.3 -1.1 113 783 A Q H > S+ 0 0 14 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.915 112.0 51.0 -63.0 -42.8 19.4 -3.7 1.4 114 784 A C H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.902 108.1 52.1 -61.5 -41.8 19.2 -0.9 -1.2 115 785 A V H X S+ 0 0 52 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.872 108.4 51.0 -64.0 -36.5 15.6 -1.9 -2.1 116 786 A R H X S+ 0 0 95 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.861 109.9 50.0 -68.8 -34.0 14.6 -1.8 1.5 117 787 A M H X S+ 0 0 4 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.824 107.2 54.3 -73.2 -29.8 16.1 1.6 1.9 118 788 A R H X S+ 0 0 53 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.893 108.1 49.8 -68.6 -36.9 14.2 2.8 -1.3 119 789 A H H X S+ 0 0 93 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.895 110.1 50.5 -66.5 -38.8 11.0 1.5 0.4 120 790 A L H X S+ 0 0 4 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.935 108.1 53.3 -61.7 -46.5 11.9 3.5 3.5 121 791 A S H X S+ 0 0 0 -4,-2.6 4,-0.8 1,-0.2 3,-0.5 0.906 108.8 48.7 -54.1 -45.2 12.5 6.5 1.3 122 792 A Q H >X S+ 0 0 64 -4,-2.2 4,-2.9 1,-0.2 3,-0.7 0.847 102.8 63.3 -65.1 -34.8 9.0 6.1 -0.2 123 793 A E H 3X S+ 0 0 50 -4,-1.9 4,-2.9 1,-0.3 6,-0.3 0.843 93.7 61.1 -58.8 -36.6 7.6 5.8 3.4 124 794 A F H 3<>S+ 0 0 0 -4,-1.4 5,-2.2 -3,-0.5 -1,-0.3 0.883 113.1 38.0 -59.1 -35.9 8.7 9.4 4.1 125 795 A G H X<5S+ 0 0 22 -4,-0.8 3,-1.0 -3,-0.7 -2,-0.2 0.919 115.5 50.3 -80.6 -45.9 6.4 10.5 1.3 126 796 A W H 3<5S+ 0 0 145 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.891 117.4 40.7 -59.6 -41.9 3.6 8.1 1.9 127 797 A L T 3<5S- 0 0 30 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.434 106.5-129.8 -85.8 -1.3 3.4 9.0 5.6 128 798 A Q T < 5 - 0 0 157 -3,-1.0 -3,-0.2 -5,-0.2 2,-0.2 0.914 31.0-163.9 52.0 48.4 4.0 12.7 4.8 129 799 A I < - 0 0 7 -5,-2.2 -1,-0.2 -6,-0.3 -2,-0.0 -0.450 10.8-134.8 -64.8 127.9 6.8 12.9 7.4 130 800 A T > - 0 0 52 -2,-0.2 4,-2.6 -3,-0.1 5,-0.2 -0.435 19.7-111.3 -82.4 160.4 7.5 16.5 8.2 131 801 A P H > S+ 0 0 66 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.853 119.9 51.1 -58.8 -33.6 11.0 17.9 8.4 132 802 A Q H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.849 108.6 49.0 -74.0 -34.8 10.6 18.4 12.1 133 803 A E H > S+ 0 0 4 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.920 111.1 52.3 -68.6 -41.1 9.3 14.8 12.7 134 804 A F H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.931 109.7 48.2 -58.1 -48.6 12.3 13.6 10.7 135 805 A L H X S+ 0 0 17 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.915 115.3 43.4 -60.3 -45.3 14.8 15.6 12.8 136 806 A C H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.895 113.7 50.8 -69.4 -39.9 13.3 14.4 16.1 137 807 A M H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.908 109.1 52.0 -63.9 -40.6 13.0 10.8 14.9 138 808 A K H X S+ 0 0 11 -4,-2.5 4,-0.9 -5,-0.2 -1,-0.2 0.894 109.2 49.1 -63.8 -40.1 16.6 10.8 13.8 139 809 A A H >X S+ 0 0 0 -4,-1.8 3,-0.8 1,-0.2 4,-0.6 0.913 109.7 52.3 -64.7 -41.0 17.8 12.1 17.2 140 810 A L H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.846 99.5 64.8 -62.3 -34.2 15.8 9.3 18.9 141 811 A L H >< S+ 0 0 3 -4,-1.8 3,-1.4 1,-0.3 -1,-0.2 0.841 92.7 61.7 -57.0 -36.0 17.5 6.8 16.6 142 812 A L H << S+ 0 0 0 -4,-0.9 3,-0.3 -3,-0.8 -1,-0.3 0.812 106.2 46.6 -61.2 -29.5 20.8 7.6 18.3 143 813 A F T << S+ 0 0 0 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 -0.192 91.2 88.4-106.2 40.4 19.3 6.4 21.6 144 814 A S S < S+ 0 0 5 -3,-1.4 100,-3.0 1,-0.1 2,-0.3 0.113 73.9 62.0-126.3 22.7 17.8 3.2 20.2 145 815 A I E +B 243 0B 6 -3,-0.3 -1,-0.1 98,-0.3 -75,-0.1 -0.903 58.2 161.5-151.5 119.3 20.5 0.5 20.5 146 816 A I E -B 242 0B 34 96,-2.6 96,-3.0 -2,-0.3 2,-0.2 -0.935 37.1 -99.2-139.8 161.8 22.2 -0.7 23.8 147 817 A P E > -B 241 0B 19 0, 0.0 3,-1.2 0, 0.0 94,-0.3 -0.494 23.2-133.4 -78.9 145.5 24.3 -3.5 25.3 148 818 A V T 3 S+ 0 0 97 92,-2.8 93,-0.1 1,-0.3 3,-0.1 0.861 109.9 55.8 -65.6 -36.9 22.6 -6.3 27.4 149 819 A D T 3 S- 0 0 155 91,-0.4 -1,-0.3 1,-0.2 92,-0.1 0.463 117.0-123.0 -75.3 -0.2 25.3 -5.9 30.0 150 820 A G < - 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