==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 13-FEB-01 1I38 . COMPND 2 MOLECULE: ANDROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.S.SACK . 247 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 75.7 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 . 33 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 52.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 2 0 1 0 1 0 0 1 0 1 0 0 1 0 0 0 0 0 0 1 0 0 0 1 1 0 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 1 672 A I > 0 0 171 0, 0.0 4,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.3 14.8 25.2 22.5 2 673 A F H > + 0 0 26 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.892 360.0 45.5 -59.0 -44.9 15.1 21.5 21.9 3 674 A L H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.817 106.6 60.2 -70.5 -29.7 14.2 21.8 18.2 4 675 A N H > S+ 0 0 103 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.937 106.6 47.8 -60.8 -47.4 16.4 24.8 17.7 5 676 A V H X S+ 0 0 38 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.949 110.1 48.7 -58.7 -56.5 19.4 22.7 18.7 6 677 A L H < S+ 0 0 2 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.902 116.2 44.9 -53.2 -43.3 18.7 19.7 16.4 7 678 A E H >< S+ 0 0 95 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.912 115.1 49.2 -65.9 -42.7 18.1 22.1 13.5 8 679 A A H 3< S+ 0 0 84 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.830 115.3 42.0 -66.8 -36.0 21.3 24.0 14.5 9 680 A I T 3< S+ 0 0 37 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.346 78.3 127.2 -97.3 9.3 23.5 21.0 14.8 10 681 A E < - 0 0 64 -3,-0.8 -3,-0.0 -4,-0.4 -4,-0.0 -0.522 62.2-125.2 -69.1 113.2 22.3 19.1 11.7 11 682 A P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.080 25.2-127.3 -53.9 158.2 25.4 18.3 9.7 12 683 A G - 0 0 61 1,-0.2 2,-0.2 31,-0.0 31,-0.0 0.132 47.8 -37.3 -91.3-152.3 25.5 19.4 6.1 13 684 A V - 0 0 124 81,-0.0 2,-0.5 1,-0.0 -1,-0.2 -0.525 52.2-164.1 -76.7 135.5 26.2 17.7 2.8 14 685 A V - 0 0 22 -2,-0.2 2,-0.2 79,-0.2 26,-0.1 -0.977 4.1-154.9-122.8 121.4 28.9 15.0 2.8 15 686 A C - 0 0 56 -2,-0.5 24,-0.1 79,-0.2 79,-0.0 -0.632 11.8-145.4 -93.2 155.7 30.4 13.7 -0.4 16 687 A A - 0 0 1 -2,-0.2 -1,-0.1 2,-0.1 20,-0.1 0.568 33.3-124.5 -95.4 -11.7 32.0 10.3 -0.8 17 688 A G + 0 0 50 1,-0.2 2,-0.3 18,-0.1 80,-0.0 0.848 49.0 170.0 71.2 34.5 34.7 11.3 -3.2 18 689 A H - 0 0 12 14,-0.1 2,-0.8 1,-0.1 -1,-0.2 -0.638 36.8-129.2 -86.2 134.6 33.6 8.7 -5.7 19 690 A D - 0 0 85 -2,-0.3 3,-0.2 1,-0.2 13,-0.1 -0.719 23.4-176.2 -82.4 111.4 35.0 8.7 -9.2 20 691 A N S S+ 0 0 86 -2,-0.8 -1,-0.2 1,-0.2 4,-0.1 0.462 76.7 66.9 -88.2 -2.0 31.9 8.6 -11.5 21 692 A N S S+ 0 0 90 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.741 88.4 82.0 -86.4 -25.4 34.0 8.3 -14.7 22 693 A Q S S- 0 0 118 -3,-0.2 2,-0.1 1,-0.1 -4,-0.0 -0.467 95.5 -95.4 -79.0 151.5 35.2 4.9 -13.6 23 694 A P - 0 0 92 0, 0.0 2,-1.6 0, 0.0 5,-0.1 -0.352 42.7 -97.8 -67.9 145.8 32.9 1.8 -14.2 24 695 A D + 0 0 34 -4,-0.1 2,-0.3 4,-0.1 -4,-0.0 -0.449 57.3 168.1 -67.1 86.0 30.6 0.6 -11.5 25 696 A S > - 0 0 45 -2,-1.6 4,-2.9 1,-0.1 3,-0.4 -0.763 46.7-118.3-102.5 149.1 32.6 -2.2 -10.0 26 697 A F H > S+ 0 0 14 -2,-0.3 4,-2.5 1,-0.3 5,-0.3 0.918 118.3 46.3 -46.9 -51.3 31.8 -4.0 -6.7 27 698 A A H > S+ 0 0 20 1,-0.2 4,-1.4 2,-0.2 192,-0.3 0.834 112.6 51.0 -63.5 -33.7 35.2 -2.8 -5.3 28 699 A A H > S+ 0 0 24 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.957 113.4 42.7 -68.4 -51.8 34.7 0.7 -6.6 29 700 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 77,-0.2 -2,-0.2 0.916 117.0 45.6 -61.9 -46.5 31.2 1.1 -5.1 30 701 A L H X S+ 0 0 6 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.808 111.3 52.4 -70.2 -29.8 32.0 -0.5 -1.7 31 702 A S H X S+ 0 0 24 -4,-1.4 4,-2.9 -5,-0.3 -1,-0.2 0.903 112.1 46.5 -71.5 -39.4 35.3 1.4 -1.3 32 703 A S H X S+ 0 0 15 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.913 113.1 48.6 -67.9 -41.7 33.4 4.7 -2.0 33 704 A L H X S+ 0 0 23 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.933 112.2 50.0 -61.3 -45.1 30.7 3.7 0.5 34 705 A N H X S+ 0 0 12 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.931 112.6 45.6 -57.6 -49.8 33.4 2.8 3.0 35 706 A E H X S+ 0 0 69 -4,-2.9 4,-2.5 1,-0.3 -1,-0.2 0.914 111.1 52.8 -61.3 -42.6 35.2 6.1 2.5 36 707 A L H X S+ 0 0 8 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.894 106.9 56.1 -58.9 -36.0 31.8 7.8 2.8 37 708 A G H X S+ 0 0 7 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.919 106.1 46.8 -61.2 -47.6 31.5 5.9 6.0 38 709 A E H X S+ 0 0 28 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.917 113.9 50.9 -60.5 -43.8 34.7 7.3 7.5 39 710 A R H X S+ 0 0 98 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.874 112.4 42.4 -64.8 -41.3 33.5 10.8 6.4 40 711 A Q H X S+ 0 0 19 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.796 106.2 64.2 -76.5 -26.5 30.1 10.7 7.9 41 712 A L H X S+ 0 0 5 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.907 100.4 52.7 -60.9 -42.4 31.4 9.0 11.1 42 713 A V H X S+ 0 0 82 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.931 112.9 44.0 -57.9 -48.4 33.4 12.2 11.7 43 714 A H H >X S+ 0 0 75 -4,-1.1 4,-2.4 2,-0.2 3,-0.5 0.962 111.0 52.1 -63.3 -52.9 30.2 14.3 11.4 44 715 A V H 3X S+ 0 0 16 -4,-3.3 4,-3.0 1,-0.3 5,-0.3 0.886 107.6 54.4 -52.8 -39.9 28.0 12.0 13.5 45 716 A V H 3X S+ 0 0 32 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.3 0.911 112.2 42.7 -62.2 -39.3 30.6 12.1 16.2 46 717 A K H < S+ 0 0 12 -4,-2.4 3,-1.1 2,-0.2 -2,-0.2 0.959 109.6 48.4 -73.6 -55.6 26.7 16.0 16.0 48 719 A A H >< S+ 0 0 0 -4,-3.0 3,-1.9 1,-0.3 -2,-0.2 0.905 108.8 54.3 -52.9 -46.2 26.0 13.5 18.8 49 720 A K H 3< S+ 0 0 64 -4,-1.6 -1,-0.3 -5,-0.3 6,-0.2 0.753 106.2 51.8 -63.1 -24.5 28.3 15.3 21.2 50 721 A A T << S+ 0 0 49 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.136 87.0 119.6 -95.7 16.8 26.5 18.6 20.6 51 722 A L S X S- 0 0 7 -3,-1.9 3,-2.0 1,-0.1 4,-0.4 -0.559 79.3 -89.5 -82.8 144.8 23.2 16.9 21.4 52 723 A P T 3 S- 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.325 108.8 -1.8 -57.8 128.4 21.1 18.2 24.3 53 724 A G T > S+ 0 0 31 1,-0.1 3,-1.3 -2,-0.1 4,-0.2 0.494 91.8 127.1 72.1 5.4 22.1 16.4 27.6 54 725 A F G X + 0 0 0 -3,-2.0 3,-1.8 1,-0.3 -4,-0.1 0.846 66.4 60.0 -61.9 -37.7 24.6 14.2 25.8 55 726 A R G 3 S+ 0 0 154 -4,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.624 86.7 78.2 -65.9 -13.2 27.4 15.2 28.3 56 727 A N G < S+ 0 0 86 -3,-1.3 -1,-0.3 99,-0.1 2,-0.2 0.644 81.0 86.6 -69.3 -14.8 25.2 13.7 31.0 57 728 A L S < S- 0 0 5 -3,-1.8 5,-0.1 -4,-0.2 2,-0.1 -0.574 94.5 -98.6 -85.3 151.1 26.4 10.3 29.8 58 729 A H >> - 0 0 67 -2,-0.2 4,-1.9 94,-0.1 3,-1.2 -0.394 40.3-106.5 -66.5 147.5 29.6 8.8 31.1 59 730 A V H 3> S+ 0 0 97 1,-0.3 4,-1.6 2,-0.2 3,-0.4 0.850 116.4 40.0 -42.7 -59.6 32.6 9.2 28.8 60 731 A D H 3> S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.668 114.7 55.9 -72.3 -11.1 33.0 5.7 27.4 61 732 A D H <> S+ 0 0 4 -3,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.770 101.1 56.9 -85.0 -28.5 29.2 5.4 27.2 62 733 A Q H X S+ 0 0 15 -4,-1.9 4,-1.3 -3,-0.4 -2,-0.2 0.935 115.5 38.1 -62.9 -45.0 29.2 8.6 25.1 63 734 A M H X S+ 0 0 70 -4,-1.6 4,-2.9 -5,-0.2 -2,-0.2 0.910 114.4 54.4 -71.0 -45.8 31.5 6.7 22.7 64 735 A A H X S+ 0 0 5 -4,-2.2 4,-1.4 1,-0.2 5,-0.3 0.952 106.2 51.4 -51.8 -58.3 29.8 3.4 23.1 65 736 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 3,-0.4 0.882 113.5 46.1 -48.3 -44.3 26.4 4.7 22.1 66 737 A I H X S+ 0 0 7 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.947 109.4 52.4 -66.8 -49.6 27.9 6.3 19.0 67 738 A Q H < S+ 0 0 21 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.641 115.9 42.5 -63.1 -15.9 29.9 3.2 18.0 68 739 A Y H < S+ 0 0 17 -4,-1.4 4,-0.3 -3,-0.4 3,-0.3 0.761 117.2 42.1-100.2 -31.9 26.7 1.1 18.2 69 740 A S H X S+ 0 0 5 -4,-2.0 4,-2.4 -5,-0.3 3,-0.5 0.695 82.8 96.5 -91.6 -15.1 24.2 3.4 16.6 70 741 A W H X S+ 0 0 7 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.763 83.4 52.2 -44.9 -37.6 26.2 4.7 13.6 71 742 A M H > S+ 0 0 21 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.974 114.0 43.5 -66.8 -48.0 24.8 2.2 11.1 72 743 A G H > S+ 0 0 4 -3,-0.5 4,-2.0 -4,-0.3 -2,-0.2 0.896 113.9 50.1 -61.3 -43.0 21.2 3.1 12.1 73 744 A L H X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.953 112.4 46.7 -62.6 -48.1 21.8 6.8 12.2 74 745 A M H X S+ 0 0 21 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.866 111.6 49.2 -64.2 -38.9 23.4 6.9 8.7 75 746 A V H X S+ 0 0 7 -4,-2.1 4,-3.4 -5,-0.2 -1,-0.2 0.929 111.5 50.4 -65.6 -44.9 20.8 4.8 7.0 76 747 A F H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.909 113.6 44.1 -59.2 -45.4 18.0 6.8 8.4 77 748 A A H X S+ 0 0 16 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.918 114.6 50.4 -66.9 -41.1 19.6 10.1 7.3 78 749 A M H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 14,-0.5 0.923 107.5 52.9 -63.0 -42.5 20.4 8.5 3.9 79 750 A G H X S+ 0 0 0 -4,-3.4 4,-1.2 1,-0.2 -1,-0.2 0.912 111.0 49.3 -57.7 -39.0 16.8 7.4 3.6 80 751 A W H X S+ 0 0 35 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.835 106.3 52.7 -69.3 -37.1 15.8 11.0 4.3 81 752 A R H X>S+ 0 0 56 -4,-2.2 4,-2.2 1,-0.2 5,-0.5 0.892 108.1 54.4 -65.6 -36.0 18.2 12.5 1.7 82 753 A S H X5S+ 0 0 0 -4,-2.2 6,-3.1 -5,-0.2 4,-1.2 0.845 106.7 51.3 -63.6 -35.9 16.6 10.1 -0.8 83 754 A F H X5S+ 0 0 56 -4,-1.2 4,-0.9 4,-0.3 -2,-0.2 0.906 118.0 34.6 -68.9 -46.4 13.1 11.4 0.0 84 755 A T H <5S+ 0 0 70 -4,-1.8 -2,-0.2 2,-0.2 -3,-0.1 0.966 124.5 38.3 -75.1 -56.2 13.9 15.1 -0.4 85 756 A N H <5S+ 0 0 82 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.879 138.5 6.2 -64.8 -43.2 16.4 15.1 -3.2 86 757 A V H >< -A 97 0A 0 3,-1.0 3,-1.5 -3,-0.2 -1,-0.3 -0.946 69.6 -97.7-154.3 164.4 25.9 11.4 -1.3 95 766 A P T 3 S+ 0 0 56 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.794 128.9 37.3 -59.4 -27.9 25.7 14.0 -4.1 96 767 A D T 3 S+ 0 0 35 1,-0.2 2,-0.1 -4,-0.0 -81,-0.1 0.282 116.0 56.3-106.0 8.5 28.4 12.1 -5.9 97 768 A L E < +A 94 0A 0 -3,-1.5 -3,-1.0 2,-0.0 -4,-1.0 -0.559 63.5 157.0-141.3 73.2 27.3 8.6 -4.9 98 769 A V E -A 92 0A 31 -3,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.881 30.5-143.6-102.5 124.1 23.7 8.0 -5.9 99 770 A F E +A 91 0A 0 -8,-2.3 -8,-1.8 -2,-0.5 2,-0.2 -0.754 19.6 179.0 -93.1 130.3 22.7 4.3 -6.3 100 771 A N > - 0 0 57 -2,-0.4 4,-3.8 -10,-0.2 5,-0.2 -0.507 52.0 -80.8-111.6-175.4 20.3 3.2 -9.1 101 772 A E H > S+ 0 0 85 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.915 132.0 50.6 -55.1 -46.8 19.1 -0.3 -9.8 102 773 A Y H > S+ 0 0 138 2,-0.2 4,-4.4 1,-0.2 -1,-0.2 0.973 114.7 42.6 -56.6 -55.4 22.3 -1.1 -11.7 103 774 A R H 4 S+ 0 0 22 1,-0.2 6,-0.3 2,-0.2 -2,-0.2 0.930 111.5 56.1 -56.0 -47.6 24.4 0.2 -8.8 104 775 A M H ><>S+ 0 0 1 -4,-3.8 5,-1.2 1,-0.2 3,-0.7 0.911 118.3 33.0 -50.3 -49.2 22.2 -1.6 -6.3 105 776 A H H ><5S+ 0 0 128 -4,-2.8 3,-2.2 1,-0.2 2,-0.7 0.916 114.7 60.6 -73.1 -43.6 22.7 -4.9 -8.1 106 777 A K T 3<5S+ 0 0 69 -4,-4.4 -1,-0.2 -5,-0.4 -77,-0.2 -0.002 100.7 55.7 -74.4 31.1 26.2 -3.9 -9.0 107 778 A S T < 5S- 0 0 0 -3,-0.7 -1,-0.3 -2,-0.7 -2,-0.2 0.253 105.6-124.9-137.0 -2.6 27.1 -3.6 -5.3 108 779 A R T < 5S+ 0 0 160 -3,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.723 90.0 106.5 58.4 22.1 26.0 -7.2 -4.5 109 780 A M >< + 0 0 10 -5,-1.2 4,-2.2 -6,-0.3 2,-0.6 -0.038 37.0 135.9-117.9 26.9 23.8 -5.3 -2.0 110 781 A Y T 4 + 0 0 95 -5,-0.3 -5,-0.0 1,-0.2 -9,-0.0 -0.721 68.4 36.0 -83.0 122.7 20.5 -5.8 -3.7 111 782 A S T > S+ 0 0 64 -2,-0.6 4,-1.9 0, 0.0 -1,-0.2 -0.616 115.9 56.1 130.6 -55.1 17.9 -6.8 -1.2 112 783 A Q H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.925 107.5 48.4 -65.9 -43.0 19.4 -4.5 1.5 113 784 A C H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.830 106.4 58.8 -65.7 -31.2 19.1 -1.5 -0.8 114 785 A V H > S+ 0 0 59 -5,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.932 106.0 48.2 -61.8 -46.0 15.5 -2.5 -1.5 115 786 A R H X S+ 0 0 88 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.921 113.3 46.7 -60.1 -46.1 14.8 -2.2 2.3 116 787 A M H X S+ 0 0 6 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.870 112.6 48.4 -65.8 -38.0 16.5 1.2 2.5 117 788 A R H X S+ 0 0 69 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.888 110.7 53.9 -67.2 -36.4 14.7 2.5 -0.6 118 789 A H H X S+ 0 0 87 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.862 108.3 49.1 -63.3 -38.6 11.6 1.0 1.1 119 790 A L H X S+ 0 0 5 -4,-1.9 4,-1.2 2,-0.2 3,-0.4 0.940 105.7 55.7 -67.5 -49.1 12.4 3.1 4.2 120 791 A S H X S+ 0 0 0 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.831 105.8 54.1 -52.5 -33.9 12.9 6.3 2.2 121 792 A Q H >X S+ 0 0 62 -4,-1.4 4,-3.3 1,-0.2 3,-1.9 0.900 97.4 62.1 -69.5 -41.0 9.4 5.8 0.9 122 793 A E H 3X S+ 0 0 56 -4,-1.4 4,-1.6 -3,-0.4 -1,-0.2 0.839 94.9 62.8 -53.2 -34.7 7.9 5.6 4.4 123 794 A F H 3<>S+ 0 0 0 -4,-1.2 5,-3.0 -3,-0.2 -1,-0.3 0.844 115.7 32.9 -59.6 -30.7 9.1 9.1 4.9 124 795 A G H X<5S+ 0 0 29 -3,-1.9 3,-1.9 -4,-0.5 -2,-0.3 0.893 111.5 58.3 -90.6 -48.8 6.7 9.9 2.0 125 796 A W H 3<5S+ 0 0 151 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.2 0.730 119.2 35.7 -54.3 -22.0 3.9 7.4 2.6 126 797 A L T 3<5S- 0 0 25 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.333 106.3-124.5-112.9 2.4 3.5 9.0 6.0 127 798 A Q T < 5 - 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