==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 22-SEP-04 1XJ7 . COMPND 2 MOLECULE: ANDROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.ESTEBANEZ-PERPINA,J.M.R.MOORE,E.MAR,P.NGUYEN,E.DELGADO- . 265 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 79.6 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 3.4 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 . 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 . 1 0.4 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 . 14 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 0 2 0 1 1 0 0 1 0 1 0 1 1 0 1 0 0 0 0 0 1 1 0 0 0 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 1 663 A H 0 0 177 0, 0.0 2,-1.6 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 42.3 29.9 54.0 28.1 2 664 A I + 0 0 63 6,-0.1 2,-0.3 179,-0.1 5,-0.1 -0.367 360.0 135.5 -60.3 87.3 29.7 56.6 25.3 3 665 A E + 0 0 147 -2,-1.6 2,-0.8 3,-0.1 3,-0.4 -0.889 34.7 43.3-134.2 163.6 26.6 58.4 26.6 4 666 A G S S- 0 0 66 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.740 113.1 -60.4 107.1 -84.8 25.4 62.0 27.1 5 667 A Y S S+ 0 0 214 -2,-0.8 2,-0.2 1,-0.4 -1,-0.2 0.298 109.2 17.3-174.0 -16.8 26.5 63.9 24.0 6 668 A E S S+ 0 0 144 -3,-0.4 -1,-0.4 2,-0.0 -3,-0.1 -0.697 73.5 78.1-146.5-162.1 30.3 63.7 23.7 7 669 A C + 0 0 104 -2,-0.2 -2,-0.0 -5,-0.1 0, 0.0 0.366 60.8 74.0 66.9 155.3 33.4 61.8 24.8 8 670 A Q >> + 0 0 41 -6,-0.1 4,-0.7 -7,-0.0 3,-0.6 -0.000 58.5 105.4 97.7 -24.2 34.8 58.4 23.7 9 671 A P H 3> + 0 0 68 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.799 62.9 88.2 -58.2 -19.6 36.2 59.2 20.3 10 672 A I H >> S+ 0 0 127 1,-0.2 4,-1.4 2,-0.2 3,-1.3 0.893 88.1 41.3 -39.5 -66.7 39.6 58.9 22.0 11 673 A F H X> S+ 0 0 24 -3,-0.6 3,-1.1 1,-0.3 4,-1.0 0.939 112.6 52.8 -51.2 -57.9 40.1 55.2 21.6 12 674 A L H 3X S+ 0 0 52 -4,-0.7 4,-0.8 1,-0.3 -1,-0.3 0.711 105.9 58.8 -55.0 -18.5 38.8 55.1 18.0 13 675 A N H < S+ 0 0 125 -4,-0.8 3,-1.1 1,-0.2 -1,-0.2 0.934 114.1 48.0 -69.7 -51.3 43.5 55.3 13.1 17 679 A A H 3< S+ 0 0 86 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.557 121.1 39.3 -68.0 -9.8 46.2 57.7 14.1 18 680 A I T 3< S+ 0 0 43 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.224 80.2 126.0-123.9 10.5 48.6 54.6 14.6 19 681 A E < - 0 0 61 -3,-1.1 -3,-0.0 -5,-0.2 -4,-0.0 -0.607 66.1-113.0 -75.3 121.7 47.6 52.4 11.6 20 682 A P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.021 28.9-126.9 -50.7 156.5 50.7 51.6 9.6 21 683 A G - 0 0 64 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.307 49.4 -42.8 -84.8-144.7 51.1 52.9 6.1 22 684 A V - 0 0 118 81,-0.0 2,-0.4 82,-0.0 -1,-0.2 -0.571 53.2-154.8 -86.7 151.0 51.8 51.1 2.9 23 685 A V - 0 0 18 -2,-0.2 2,-0.3 79,-0.1 26,-0.1 -0.981 1.9-153.0-133.4 126.2 54.4 48.4 2.7 24 686 A C - 0 0 67 -2,-0.4 24,-0.0 79,-0.2 79,-0.0 -0.682 5.1-158.7 -95.0 148.4 56.4 47.1 -0.3 25 687 A A - 0 0 1 -2,-0.3 -1,-0.1 2,-0.1 23,-0.1 0.849 35.5-123.2 -91.0 -39.5 57.8 43.6 -0.6 26 688 A G + 0 0 56 1,-0.3 2,-0.7 19,-0.0 -2,-0.0 0.695 56.7 148.6 100.9 25.6 60.5 44.3 -3.1 27 689 A H - 0 0 11 14,-0.0 2,-1.0 2,-0.0 -1,-0.3 -0.852 43.1-141.4 -99.4 114.0 59.3 41.7 -5.7 28 690 A D - 0 0 82 -2,-0.7 3,-0.3 1,-0.2 78,-0.1 -0.624 10.7-165.5 -74.8 103.1 60.0 42.7 -9.3 29 691 A N S S+ 0 0 69 -2,-1.0 2,-1.1 1,-0.3 -1,-0.2 0.695 75.2 86.3 -63.9 -18.5 56.9 41.5 -11.1 30 692 A N S S+ 0 0 148 2,-0.1 -1,-0.3 -3,-0.0 -2,-0.1 -0.023 79.5 83.6 -75.7 36.7 58.8 41.9 -14.4 31 693 A Q S S- 0 0 116 -2,-1.1 3,-0.1 -3,-0.3 -4,-0.0 -0.999 94.7 -83.2-142.3 144.7 60.2 38.4 -13.9 32 694 A P - 0 0 100 0, 0.0 2,-0.5 0, 0.0 5,-0.2 -0.160 51.7-114.3 -45.8 120.3 58.9 34.8 -14.7 33 695 A D + 0 0 39 -4,-0.1 2,-0.3 4,-0.1 -4,-0.0 -0.462 49.0 167.0 -64.4 111.1 56.7 33.7 -11.8 34 696 A S > - 0 0 45 -2,-0.5 4,-2.3 -3,-0.1 5,-0.2 -0.911 50.5-114.9-126.1 154.1 58.4 30.8 -10.1 35 697 A F H > S+ 0 0 23 -2,-0.3 4,-1.2 2,-0.2 5,-0.3 0.777 115.6 53.9 -56.3 -26.0 57.7 29.2 -6.7 36 698 A A H > S+ 0 0 30 2,-0.2 4,-2.7 3,-0.2 5,-0.3 0.996 110.3 38.6 -72.0 -70.3 61.2 30.5 -5.7 37 699 A A H > S+ 0 0 37 -5,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.846 119.3 51.7 -49.1 -41.5 60.9 34.2 -6.4 38 700 A L H >X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 3,-1.4 0.998 114.8 35.3 -61.0 -74.5 57.3 34.2 -5.2 39 701 A L H 3X S+ 0 0 5 -4,-1.2 4,-1.7 1,-0.3 -2,-0.2 0.816 116.5 57.3 -51.5 -33.1 57.5 32.6 -1.8 40 702 A S H 3X S+ 0 0 30 -4,-2.7 4,-1.4 -5,-0.3 -1,-0.3 0.843 108.5 47.2 -67.6 -32.0 60.9 34.2 -1.3 41 703 A S H X S+ 0 0 11 -4,-4.2 4,-0.7 -5,-0.2 3,-0.7 0.917 109.9 46.3 -55.2 -49.5 52.1 49.5 15.8 57 719 A A H >< S+ 0 0 0 -4,-3.1 3,-1.2 -5,-0.2 -1,-0.2 0.906 106.0 56.8 -63.7 -46.2 51.6 47.3 18.9 58 720 A K H 3< S+ 0 0 56 -4,-2.3 -1,-0.2 1,-0.3 6,-0.2 0.695 105.7 54.5 -60.6 -16.4 53.8 49.4 21.2 59 721 A A H << S+ 0 0 47 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.731 84.2 111.2 -89.5 -20.7 51.5 52.3 20.3 60 722 A L S XX S- 0 0 5 -3,-1.2 3,-1.1 -4,-0.7 4,-0.6 -0.148 82.9 -92.9 -52.7 145.5 48.4 50.4 21.3 61 723 A P T 34 S- 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.343 104.8 -4.5 -62.4 135.8 46.6 51.6 24.5 62 724 A G T >4 S+ 0 0 46 1,-0.1 3,-1.0 -3,-0.1 4,-0.1 0.429 99.3 117.0 61.7 -4.3 47.6 49.9 27.7 63 725 A F G X4 + 0 0 0 -3,-1.1 3,-1.9 1,-0.3 -1,-0.1 0.894 68.8 59.3 -60.5 -38.1 49.8 47.6 25.6 64 726 A R G 3< S+ 0 0 126 -4,-0.6 -1,-0.3 1,-0.3 7,-0.1 0.744 89.6 71.0 -62.5 -24.0 52.9 49.0 27.3 65 727 A N G < S+ 0 0 107 -3,-1.0 -1,-0.3 99,-0.1 2,-0.2 0.479 82.6 98.2 -74.3 0.4 51.5 47.9 30.7 66 728 A L S < S- 0 0 10 -3,-1.9 2,-0.1 -4,-0.1 -4,-0.0 -0.546 88.2 -95.8 -85.2 155.2 52.3 44.3 29.5 67 729 A H > - 0 0 75 -2,-0.2 4,-3.5 94,-0.1 5,-0.2 -0.387 31.4-121.7 -69.0 146.2 55.4 42.5 30.5 68 730 A V H > S+ 0 0 64 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.972 111.6 45.0 -52.1 -69.1 58.3 42.6 28.1 69 731 A D H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.831 115.9 51.5 -45.8 -35.4 58.7 38.9 27.5 70 732 A D H > S+ 0 0 5 2,-0.2 4,-3.2 3,-0.2 5,-0.4 0.983 108.5 48.2 -66.7 -55.9 55.0 38.8 27.2 71 733 A Q H X S+ 0 0 3 -4,-3.5 4,-2.3 1,-0.3 5,-0.3 0.933 115.2 46.2 -47.8 -52.2 54.8 41.6 24.6 72 734 A M H X S+ 0 0 18 -4,-3.1 4,-1.3 -5,-0.2 -1,-0.3 0.878 116.5 47.4 -60.0 -36.2 57.6 39.9 22.7 73 735 A A H >X S+ 0 0 18 -4,-2.1 3,-0.9 -5,-0.4 4,-0.7 0.998 111.6 45.4 -68.1 -64.8 55.7 36.6 23.1 74 736 A V H >X S+ 0 0 2 -4,-3.2 4,-1.6 1,-0.3 3,-1.5 0.861 114.4 49.5 -46.4 -47.2 52.2 37.7 22.1 75 737 A I H 3X S+ 0 0 3 -4,-2.3 4,-0.6 -5,-0.4 -1,-0.3 0.849 105.2 59.3 -62.4 -35.7 53.5 39.6 19.1 76 738 A Q H << S+ 0 0 4 -4,-1.3 -1,-0.3 -3,-0.9 -2,-0.2 0.573 114.2 37.6 -69.8 -9.9 55.5 36.5 18.1 77 739 A Y H X< S+ 0 0 11 -3,-1.5 3,-1.2 -4,-0.7 4,-0.4 0.834 116.1 38.6-104.0 -72.1 52.3 34.5 18.0 78 740 A S H 3X S+ 0 0 7 -4,-1.6 4,-2.6 72,-0.4 5,-0.2 0.450 87.8 101.0 -63.0 1.0 49.3 36.4 16.6 79 741 A W H 3X S+ 0 0 14 -4,-0.6 4,-2.1 -5,-0.3 -1,-0.3 0.913 82.2 48.8 -53.3 -43.3 51.6 38.0 14.0 80 742 A M H <> S+ 0 0 18 -3,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.963 110.7 49.4 -62.0 -50.9 50.4 35.6 11.4 81 743 A G H > S+ 0 0 4 -4,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.900 111.8 49.4 -55.1 -45.3 46.7 36.2 12.2 82 744 A L H X S+ 0 0 6 -4,-2.6 4,-3.0 2,-0.2 3,-0.5 0.976 109.0 48.8 -57.3 -62.3 47.1 39.9 12.1 83 745 A M H X S+ 0 0 26 -4,-2.1 4,-3.2 1,-0.3 5,-0.3 0.866 110.0 53.2 -48.2 -44.3 48.9 40.2 8.7 84 746 A V H X S+ 0 0 10 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.3 0.920 111.9 45.5 -61.6 -41.1 46.4 37.9 7.1 85 747 A F H X S+ 0 0 0 -4,-1.8 4,-2.4 -3,-0.5 -2,-0.2 0.958 113.7 47.5 -65.7 -51.0 43.6 40.2 8.4 86 748 A A H X S+ 0 0 20 -4,-3.0 4,-1.5 1,-0.3 -2,-0.2 0.933 112.6 50.0 -54.2 -48.6 45.3 43.4 7.3 87 749 A M H X S+ 0 0 4 -4,-3.2 4,-2.6 -5,-0.3 -1,-0.3 0.868 108.5 54.1 -58.6 -37.2 46.0 41.9 4.0 88 750 A G H X S+ 0 0 1 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.2 0.899 106.5 50.4 -64.6 -40.1 42.3 40.9 3.8 89 751 A W H X S+ 0 0 43 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.787 111.3 50.9 -68.3 -26.3 41.3 44.5 4.5 90 752 A R H X S+ 0 0 57 -4,-1.5 4,-1.8 -5,-0.2 5,-0.3 0.944 107.0 49.9 -74.5 -51.5 43.6 45.5 1.7 91 753 A S H < S+ 0 0 0 -4,-2.6 6,-1.9 10,-0.2 8,-0.3 0.744 113.3 51.7 -59.7 -23.8 42.4 43.1 -1.0 92 754 A F H X S+ 0 0 47 -4,-1.2 4,-0.9 4,-0.3 -2,-0.2 0.984 112.7 36.9 -77.1 -67.0 38.9 44.3 -0.1 93 755 A T H < S+ 0 0 69 -4,-1.7 -2,-0.2 3,-0.1 -1,-0.1 0.713 130.5 36.1 -60.5 -19.3 39.1 48.1 -0.3 94 756 A N T < S+ 0 0 72 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.1 0.805 129.0 17.4 -96.9 -91.4 41.4 47.7 -3.3 95 757 A V T 4 S- 0 0 22 -5,-0.3 -3,-0.1 4,-0.2 -2,-0.1 0.220 101.0-118.4 -70.8 17.9 40.9 44.8 -5.8 96 758 A N < - 0 0 117 -4,-0.9 -4,-0.3 -6,-0.2 -3,-0.1 0.905 68.1 -52.7 41.9 60.3 37.3 44.5 -4.4 97 759 A S S S+ 0 0 26 -6,-1.9 -1,-0.1 -9,-0.2 -5,-0.1 0.936 118.5 94.9 42.1 84.0 37.8 41.0 -3.1 98 760 A R S S+ 0 0 164 1,-0.5 2,-0.3 -7,-0.2 -2,-0.1 0.290 80.1 39.8-165.6 -29.1 39.1 39.2 -6.2 99 761 A M S S- 0 0 60 -8,-0.3 2,-1.5 -4,-0.1 -1,-0.5 -0.958 82.5-111.3-132.8 151.5 42.9 39.2 -5.9 100 762 A L E -A 108 0A 0 8,-2.4 8,-2.5 -2,-0.3 2,-1.6 -0.631 30.6-163.3 -86.6 89.5 45.3 38.8 -3.0 101 763 A Y E +A 107 0A 47 -2,-1.5 -10,-0.2 -14,-0.2 6,-0.2 -0.559 25.9 157.0 -74.4 88.2 46.7 42.2 -2.5 102 764 A F E S- 0 0 18 -2,-1.6 -1,-0.2 4,-1.3 5,-0.2 0.863 70.0 -18.1 -78.4 -40.5 49.7 41.4 -0.3 103 765 A A E > S-A 106 0A 1 3,-2.0 3,-2.6 -3,-0.2 -1,-0.3 -0.977 70.3 -97.0-162.5 156.8 51.6 44.6 -1.4 104 766 A P T 3 S+ 0 0 51 0, 0.0 3,-0.1 0, 0.0 -80,-0.1 0.868 128.3 39.4 -46.7 -40.6 51.6 47.2 -4.1 105 767 A D T 3 S+ 0 0 28 1,-0.2 2,-0.3 -3,-0.1 -76,-0.1 0.361 115.8 58.0 -94.1 6.7 54.4 45.3 -5.9 106 768 A L E < +A 103 0A 0 -3,-2.6 -3,-2.0 -78,-0.1 -4,-1.3 -0.774 57.7 164.8-142.4 93.7 52.9 41.9 -5.1 107 769 A V E -A 101 0A 33 -2,-0.3 2,-1.0 -6,-0.2 -6,-0.2 -0.935 29.6-141.3-111.3 114.4 49.3 41.2 -6.3 108 770 A F E -A 100 0A 0 -8,-2.5 -8,-2.4 -2,-0.6 2,-0.2 -0.651 24.5-179.1 -83.6 105.5 48.4 37.5 -6.2 109 771 A N > - 0 0 60 -2,-1.0 4,-2.5 -10,-0.2 5,-0.3 -0.539 47.6 -88.0 -95.6 166.2 46.3 36.6 -9.1 110 772 A E H > S+ 0 0 96 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.859 126.5 53.4 -37.4 -55.0 44.9 33.2 -9.8 111 773 A Y H >> S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 3,-1.2 0.945 111.3 42.7 -49.5 -59.9 48.0 32.1 -11.7 112 774 A R H 3> S+ 0 0 14 1,-0.3 4,-1.9 -3,-0.3 -1,-0.2 0.874 104.5 65.1 -57.4 -39.5 50.4 33.0 -8.9 113 775 A M H 3<>S+ 0 0 1 -4,-2.5 5,-0.7 1,-0.2 -1,-0.3 0.839 109.3 41.8 -52.3 -31.4 48.1 31.5 -6.3 114 776 A H H X<5S+ 0 0 125 -4,-1.3 3,-2.2 -3,-1.2 5,-0.2 0.940 111.8 50.6 -80.0 -53.6 48.9 28.2 -8.0 115 777 A K H 3<5S+ 0 0 78 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.654 96.0 73.8 -61.2 -14.5 52.6 28.7 -8.6 116 778 A S T 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.1 0.460 105.4-126.8 -78.3 -1.1 52.9 29.6 -4.9 117 779 A R T < 5S+ 0 0 165 -3,-2.2 -2,-0.1 -5,-0.2 -3,-0.1 0.642 94.2 82.5 63.8 12.6 52.4 25.9 -4.2 118 780 A M >< + 0 0 12 -5,-0.7 4,-1.0 -4,-0.1 -4,-0.1 -0.395 37.4 137.7-146.4 64.3 49.6 27.1 -1.9 119 781 A Y H > S+ 0 0 77 -5,-0.2 4,-1.8 2,-0.2 -5,-0.1 0.833 70.6 64.3 -75.1 -35.9 46.4 27.7 -3.8 120 782 A S H >> S+ 0 0 69 1,-0.2 4,-1.2 2,-0.2 3,-1.0 0.976 106.4 38.2 -49.7 -70.9 44.3 26.0 -1.1 121 783 A Q H 3> S+ 0 0 23 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.852 108.7 65.3 -52.0 -39.3 45.0 28.5 1.7 122 784 A C H 3X S+ 0 0 0 -4,-1.0 4,-2.0 1,-0.3 -1,-0.3 0.905 98.8 53.8 -53.1 -42.4 44.9 31.4 -0.7 123 785 A V H X S+ 0 0 1 -4,-0.8 3,-1.6 -5,-0.2 4,-0.7 0.984 104.2 48.3 -69.6 -60.4 38.3 38.9 2.3 130 792 A Q H >X S+ 0 0 54 -4,-1.4 4,-1.6 1,-0.3 3,-0.6 0.784 102.9 68.0 -51.6 -27.8 35.0 38.6 0.5 131 793 A E H 3X S+ 0 0 48 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.887 87.2 64.8 -59.9 -41.3 33.5 38.4 3.9 132 794 A F H <<>S+ 0 0 0 -3,-1.6 5,-2.5 -4,-0.8 -1,-0.2 0.862 105.6 45.6 -49.9 -38.3 34.4 42.0 4.7 133 795 A G H X<5S+ 0 0 29 -4,-0.7 3,-0.8 -3,-0.6 -1,-0.2 0.931 113.8 46.2 -72.5 -47.2 32.0 43.0 1.9 134 796 A W H 3<5S+ 0 0 158 -4,-1.6 -2,-0.2 1,-0.3 -3,-0.1 0.942 117.8 41.9 -60.7 -52.0 29.1 40.8 2.9 135 797 A L T 3<5S- 0 0 30 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.403 107.2-131.3 -76.3 2.2 29.3 41.7 6.6 136 798 A Q T < 5 - 0 0 154 -3,-0.8 -3,-0.2 -5,-0.3 2,-0.1 0.888 29.1-159.5 46.0 48.6 29.8 45.3 5.5 137 799 A I < - 0 0 7 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.0 -0.387 5.2-141.4 -60.6 127.1 32.7 45.6 7.8 138 800 A T > - 0 0 46 -3,-0.2 4,-2.7 -2,-0.1 3,-0.2 -0.592 19.6-112.3 -91.4 153.3 33.4 49.3 8.6 139 801 A P H > S+ 0 0 62 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.903 118.8 49.1 -47.3 -49.8 36.9 50.8 8.9 140 802 A Q H > S+ 0 0 96 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.896 110.7 51.0 -59.6 -40.8 36.4 51.5 12.6 141 803 A E H > S+ 0 0 11 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.909 113.5 45.7 -63.9 -41.5 35.2 47.9 13.1 142 804 A F H X S+ 0 0 2 -4,-2.7 4,-3.3 2,-0.2 5,-0.4 0.989 109.5 51.1 -63.9 -62.2 38.3 46.6 11.3 143 805 A L H X S+ 0 0 14 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.852 116.7 44.3 -43.6 -39.0 40.9 48.8 13.1 144 806 A C H X S+ 0 0 2 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.938 114.0 47.4 -74.1 -48.2 39.3 47.6 16.3 145 807 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.960 106.5 57.3 -58.0 -52.4 39.0 44.0 15.4 146 808 A K H X S+ 0 0 11 -4,-3.3 4,-0.9 1,-0.2 -1,-0.2 0.891 107.7 49.8 -47.2 -42.1 42.6 43.8 14.1 147 809 A A H >X S+ 0 0 0 -4,-1.1 3,-2.0 -5,-0.4 4,-0.7 0.975 106.0 53.8 -61.6 -54.2 43.8 45.0 17.5 148 810 A L H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.876 99.9 64.5 -46.8 -43.0 41.8 42.4 19.4 149 811 A L H >< S+ 0 0 3 -4,-2.3 3,-1.7 1,-0.3 -1,-0.3 0.835 88.8 68.5 -50.2 -38.0 43.4 39.7 17.2 150 812 A L H << S+ 0 0 0 -3,-2.0 2,-0.5 -4,-0.9 -72,-0.4 0.919 105.1 40.2 -49.1 -48.7 46.7 40.6 18.8 151 813 A F T << S+ 0 0 1 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.1 -0.274 91.5 99.1 -97.4 47.3 45.6 39.2 22.1 152 814 A S S < S+ 0 0 6 -3,-1.7 100,-1.4 -2,-0.5 -1,-0.2 -0.033 74.7 50.0-123.1 30.4 43.9 36.3 20.5 153 815 A I E +B 251 0B 8 98,-0.3 -75,-0.3 -3,-0.2 -1,-0.2 -0.645 59.7 153.7-171.0 107.9 46.4 33.5 20.9 154 816 A I E -B 250 0B 18 96,-1.7 96,-2.1 -2,-0.2 2,-0.2 -0.963 48.1 -91.3-138.3 154.5 48.3 32.5 24.1 155 817 A P E > -B 249 0B 21 0, 0.0 3,-2.8 0, 0.0 94,-0.3 -0.478 30.2-132.3 -67.2 129.4 50.0 29.4 25.5 156 818 A V T 3 S+ 0 0 102 92,-1.0 93,-0.1 1,-0.3 92,-0.1 0.674 106.7 70.0 -53.1 -17.7 47.6 27.3 27.6 157 819 A D T 3 S- 0 0 149 91,-0.7 -1,-0.3 1,-0.1 92,-0.1 0.821 112.0-117.0 -69.7 -31.7 50.4 27.3 30.1 158 820 A G < - 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