==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-APR-11 3RLJ . COMPND 2 MOLECULE: ANDROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.E.BOHL,C.B.DUKE,A.JONES,J.T.DALTON,D.D.MILLER . 247 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 76.1 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 . 26 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 56.7 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 1 0 0 0 0 1 0 0 0 1 0 0 1 0 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 0 122 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 57.7 10.5 25.9 19.9 2 672 A I H > + 0 0 140 1,-0.2 4,-1.8 2,-0.2 0, 0.0 0.938 360.0 47.5 -52.7 -56.4 13.8 25.6 21.7 3 673 A F H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 115.0 44.0 -54.3 -50.6 14.3 21.9 21.1 4 674 A L H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.856 107.6 60.6 -66.5 -33.8 13.6 22.0 17.4 5 675 A N H X S+ 0 0 83 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.913 106.5 47.6 -58.3 -41.8 15.7 25.1 17.0 6 676 A V H X S+ 0 0 45 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.929 109.9 49.7 -65.9 -47.7 18.7 23.1 18.3 7 677 A L H X S+ 0 0 2 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.891 114.0 46.0 -59.6 -40.9 18.1 20.1 16.0 8 678 A E H < S+ 0 0 83 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.900 111.6 54.1 -67.9 -39.9 17.8 22.3 12.9 9 679 A A H < S+ 0 0 83 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.825 115.4 37.2 -63.7 -35.6 20.8 24.3 14.1 10 680 A I H < S+ 0 0 37 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.515 81.1 128.5 -97.8 -5.3 23.1 21.2 14.4 11 681 A E < - 0 0 64 -4,-1.0 -3,-0.0 -3,-0.4 124,-0.0 -0.303 66.2-112.4 -55.5 119.1 21.8 19.2 11.4 12 682 A P - 0 0 41 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.137 29.6-131.4 -53.3 147.0 24.8 18.2 9.3 13 683 A G - 0 0 62 1,-0.2 2,-0.2 -3,-0.1 31,-0.0 -0.016 49.1 -43.4 -85.8-164.3 25.2 19.7 5.8 14 684 A V - 0 0 118 81,-0.0 2,-0.5 1,-0.0 -1,-0.2 -0.424 54.2-164.6 -67.3 131.5 26.0 18.1 2.5 15 685 A V - 0 0 25 -2,-0.2 2,-0.3 -3,-0.1 26,-0.1 -0.980 5.0-153.9-121.2 126.7 28.6 15.4 2.6 16 686 A C - 0 0 57 -2,-0.5 24,-0.0 79,-0.1 79,-0.0 -0.715 13.0-145.4-100.8 153.7 30.2 14.2 -0.6 17 687 A A - 0 0 2 -2,-0.3 -1,-0.1 2,-0.1 23,-0.1 0.738 31.0-128.8 -86.7 -27.9 31.8 10.8 -1.2 18 688 A G + 0 0 54 1,-0.2 80,-0.1 18,-0.1 2,-0.0 0.643 49.5 165.0 84.9 16.1 34.6 11.9 -3.6 19 689 A H - 0 0 18 78,-0.1 2,-0.9 1,-0.1 -1,-0.2 -0.311 41.8-123.3 -68.2 146.6 33.5 9.2 -6.1 20 690 A D > + 0 0 72 1,-0.1 3,-0.9 4,-0.1 -1,-0.1 -0.802 29.4 177.7 -93.7 101.9 34.7 9.3 -9.7 21 691 A N T 3 S+ 0 0 75 -2,-0.9 -1,-0.1 1,-0.2 4,-0.1 0.420 74.2 68.2 -85.5 3.2 31.6 9.3 -11.8 22 692 A N T 3 S+ 0 0 156 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.465 87.8 87.4 -94.9 -3.7 33.5 9.5 -15.1 23 693 A Q S < S- 0 0 112 -3,-0.9 3,-0.1 1,-0.1 -3,-0.0 -0.776 92.7-104.7 -98.7 136.7 34.6 6.0 -14.4 24 694 A P - 0 0 104 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.321 51.9 -93.0 -57.2 140.5 32.6 2.9 -15.5 25 695 A D + 0 0 37 -4,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.242 52.5 171.4 -57.8 141.2 30.9 1.4 -12.4 26 696 A S > - 0 0 45 1,-0.1 4,-2.6 -3,-0.1 5,-0.3 -0.984 42.1-121.6-150.5 146.2 32.8 -1.4 -10.6 27 697 A F H > S+ 0 0 17 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.915 112.3 51.5 -54.4 -46.6 32.2 -3.2 -7.3 28 698 A A H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 112.7 43.4 -59.1 -46.8 35.6 -2.2 -6.0 29 699 A A H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.941 113.6 50.4 -66.8 -48.2 35.2 1.6 -6.7 30 700 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.936 113.6 45.5 -56.0 -48.5 31.6 1.8 -5.5 31 701 A L H X S+ 0 0 4 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.876 109.7 53.4 -65.1 -39.1 32.4 0.1 -2.2 32 702 A S H X S+ 0 0 35 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.880 112.1 47.1 -63.4 -34.5 35.6 2.2 -1.6 33 703 A S H X S+ 0 0 15 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.861 109.8 52.1 -74.5 -34.2 33.4 5.2 -2.1 34 704 A L H X S+ 0 0 25 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.896 112.0 47.1 -67.6 -37.0 30.8 3.8 0.3 35 705 A N H X S+ 0 0 9 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.940 114.2 46.0 -67.9 -46.8 33.5 3.3 2.9 36 706 A E H X S+ 0 0 73 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.931 114.3 48.6 -60.1 -47.7 35.0 6.8 2.4 37 707 A L H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.903 110.0 52.4 -59.6 -42.9 31.5 8.3 2.5 38 708 A G H X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.909 111.4 46.2 -60.8 -41.2 30.7 6.4 5.6 39 709 A E H X S+ 0 0 49 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.878 111.4 51.9 -69.8 -37.1 33.8 7.6 7.3 40 710 A R H X S+ 0 0 91 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.932 111.1 48.0 -65.3 -41.3 33.2 11.2 6.2 41 711 A Q H X S+ 0 0 20 -4,-2.7 4,-2.4 1,-0.2 3,-0.5 0.863 103.1 60.5 -67.9 -37.2 29.6 11.1 7.6 42 712 A L H X S+ 0 0 11 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.897 97.6 60.3 -57.2 -40.0 30.7 9.6 10.9 43 713 A V H X S+ 0 0 72 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.902 111.7 40.2 -53.6 -41.2 32.9 12.7 11.5 44 714 A H H X S+ 0 0 69 -4,-0.9 4,-2.5 -3,-0.5 -1,-0.2 0.813 109.4 57.6 -78.3 -33.4 29.6 14.7 11.3 45 715 A V H X S+ 0 0 16 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.873 108.1 50.4 -64.9 -34.2 27.5 12.3 13.2 46 716 A V H X S+ 0 0 48 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.952 113.0 42.6 -67.6 -50.2 30.0 12.8 16.1 47 717 A K H < S+ 0 0 140 -4,-1.6 4,-0.4 -5,-0.2 -2,-0.2 0.860 118.6 47.8 -63.3 -37.5 29.9 16.6 16.0 48 718 A W H >< S+ 0 0 10 -4,-2.5 3,-1.2 2,-0.2 4,-0.2 0.959 113.0 46.4 -66.5 -55.0 26.1 16.4 15.6 49 719 A A H >< S+ 0 0 0 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.882 109.2 54.2 -56.8 -44.4 25.6 13.9 18.4 50 720 A K T 3< S+ 0 0 69 -4,-2.4 -1,-0.3 1,-0.3 6,-0.2 0.655 108.2 51.2 -68.4 -13.3 27.8 15.7 20.9 51 721 A A T < S+ 0 0 49 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.352 84.5 117.0-102.7 3.7 25.8 18.9 20.3 52 722 A L S X S- 0 0 5 -3,-1.6 3,-2.2 -4,-0.2 4,-0.4 -0.449 82.3 -91.5 -71.2 140.3 22.5 17.2 21.0 53 723 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.303 109.3 1.0 -55.1 130.6 20.6 18.4 24.0 54 724 A G T > S+ 0 0 30 1,-0.1 3,-1.1 -3,-0.1 4,-0.4 0.438 92.7 121.8 73.0 0.2 21.6 16.4 27.1 55 725 A F G X + 0 0 0 -3,-2.2 3,-1.6 1,-0.3 -1,-0.1 0.870 68.3 59.8 -63.2 -36.9 24.1 14.2 25.2 56 726 A R G 3 S+ 0 0 163 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.666 88.4 75.5 -65.4 -16.5 27.0 15.3 27.5 57 727 A N G < S+ 0 0 112 -3,-1.1 -1,-0.3 99,-0.1 -2,-0.2 0.793 80.2 90.3 -65.0 -27.9 25.0 13.9 30.4 58 728 A L S < S- 0 0 4 -3,-1.6 5,-0.1 -4,-0.4 96,-0.1 -0.305 94.7 -94.0 -68.4 152.8 26.0 10.4 29.2 59 729 A H >> - 0 0 65 94,-0.2 4,-1.9 1,-0.1 3,-0.5 -0.395 36.3-113.1 -66.5 145.9 29.1 8.8 30.5 60 730 A V H 3> S+ 0 0 102 1,-0.3 4,-1.4 2,-0.2 3,-0.2 0.872 117.4 46.7 -43.9 -51.3 32.2 9.3 28.2 61 731 A D H 3> S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.828 111.0 52.5 -64.9 -34.3 32.4 5.7 27.3 62 732 A D H <> S+ 0 0 5 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.795 102.4 59.3 -72.8 -29.4 28.7 5.5 26.6 63 733 A Q H X S+ 0 0 12 -4,-1.9 4,-1.6 -3,-0.2 -2,-0.2 0.923 110.7 40.5 -65.5 -45.2 28.8 8.5 24.3 64 734 A M H X S+ 0 0 98 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.920 115.9 49.8 -68.8 -46.1 31.2 6.8 21.9 65 735 A A H X S+ 0 0 10 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.921 111.1 49.5 -59.1 -47.5 29.6 3.3 22.1 66 736 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.877 112.3 47.5 -61.4 -39.6 26.2 4.7 21.4 67 737 A I H X S+ 0 0 6 -4,-1.6 4,-1.6 -5,-0.2 -2,-0.2 0.956 113.0 48.8 -67.2 -48.0 27.5 6.7 18.4 68 738 A Q H < S+ 0 0 22 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.861 113.8 45.0 -60.7 -39.0 29.3 3.7 17.0 69 739 A Y H < S+ 0 0 13 -4,-2.5 4,-0.4 1,-0.2 3,-0.3 0.916 118.4 42.6 -71.6 -43.2 26.3 1.3 17.3 70 740 A S H X S+ 0 0 7 -4,-2.1 4,-2.8 -5,-0.2 5,-0.3 0.629 88.5 98.2 -77.1 -14.4 23.9 3.8 15.9 71 741 A W H X S+ 0 0 16 -4,-1.6 4,-1.9 1,-0.2 5,-0.2 0.875 84.5 41.7 -40.0 -61.2 26.2 4.9 13.1 72 742 A M H > S+ 0 0 34 -4,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.954 116.4 47.4 -56.5 -55.4 24.8 2.7 10.3 73 743 A G H > S+ 0 0 5 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.850 108.9 54.5 -55.9 -40.2 21.1 3.2 11.2 74 744 A L H X S+ 0 0 7 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.916 110.4 46.4 -61.3 -43.4 21.6 7.0 11.4 75 745 A M H X S+ 0 0 31 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.875 111.6 52.5 -67.6 -35.2 23.1 7.1 8.0 76 746 A V H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.941 110.5 46.3 -64.1 -48.7 20.3 4.8 6.6 77 747 A F H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.908 115.7 45.1 -60.9 -46.4 17.5 7.0 8.0 78 748 A A H X S+ 0 0 13 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.855 111.5 53.3 -67.8 -35.7 19.1 10.3 6.7 79 749 A M H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 14,-0.5 0.904 107.8 50.9 -67.2 -40.2 19.9 8.7 3.3 80 750 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.917 110.5 49.0 -62.4 -43.0 16.2 7.7 2.9 81 751 A W H X S+ 0 0 37 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.890 112.0 48.7 -64.2 -39.5 15.1 11.2 3.7 82 752 A R H X S+ 0 0 60 -4,-2.2 4,-2.7 1,-0.2 5,-0.5 0.900 109.6 52.2 -66.0 -41.5 17.5 12.6 1.2 83 753 A S H X S+ 0 0 0 -4,-2.6 6,-2.7 2,-0.2 4,-1.3 0.882 112.5 47.1 -62.1 -37.5 16.4 10.2 -1.4 84 754 A F H X S+ 0 0 51 -4,-2.1 4,-1.3 4,-0.3 -2,-0.2 0.971 118.0 37.5 -69.1 -55.3 12.8 11.2 -0.8 85 755 A T H < S+ 0 0 69 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.856 124.8 39.2 -68.1 -35.3 13.3 15.0 -0.8 86 756 A N H < S+ 0 0 80 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.958 136.6 7.5 -81.0 -54.0 15.9 15.1 -3.6 87 757 A V H >< S- 0 0 36 -4,-1.3 3,-2.4 -5,-0.5 -3,-0.2 0.150 95.0-112.1-118.1 19.8 14.8 12.5 -6.1 88 758 A N T 3< S- 0 0 122 -4,-1.3 -4,-0.3 1,-0.3 -3,-0.1 0.880 76.1 -61.4 51.7 40.2 11.4 11.4 -4.8 89 759 A S T 3 S+ 0 0 10 -6,-2.7 -1,-0.3 2,-0.2 -5,-0.2 0.585 106.0 128.7 65.1 11.0 12.8 8.0 -4.0 90 760 A R S < S+ 0 0 178 -3,-2.4 2,-0.3 -7,-0.4 -2,-0.1 0.852 81.9 1.1 -64.0 -32.7 13.6 7.5 -7.7 91 761 A M S S- 0 0 62 -8,-0.3 2,-0.7 10,-0.1 -4,-0.2 -0.911 87.8 -90.5-146.2 170.1 17.2 6.6 -6.6 92 762 A L E -A 100 0A 0 8,-2.0 8,-2.7 -2,-0.3 2,-1.4 -0.811 32.4-154.5 -92.5 116.5 19.2 6.3 -3.4 93 763 A Y E +A 99 0A 47 -2,-0.7 6,-0.2 -14,-0.5 -11,-0.1 -0.604 32.1 155.3 -90.3 73.2 20.8 9.6 -2.7 94 764 A F E S- 0 0 21 -2,-1.4 -1,-0.2 4,-1.1 5,-0.2 0.938 78.8 -23.5 -63.2 -44.6 23.8 8.5 -0.6 95 765 A A E > -A 98 0A 1 3,-1.3 3,-2.2 -3,-0.3 -1,-0.3 -0.962 69.8 -99.2-158.7 161.5 25.6 11.7 -1.7 96 766 A P T 3 S+ 0 0 57 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.844 129.4 40.6 -56.6 -31.9 25.2 14.2 -4.5 97 767 A D T 3 S+ 0 0 33 1,-0.2 -78,-0.1 -4,-0.1 2,-0.1 0.157 115.2 55.1-101.7 16.4 28.2 12.4 -6.1 98 768 A L E < +A 95 0A 0 -3,-2.2 -3,-1.3 -80,-0.1 -4,-1.1 -0.541 65.5 157.7-148.3 76.1 27.0 9.0 -5.2 99 769 A V E -A 93 0A 29 -3,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.896 29.2-143.8-105.7 126.7 23.5 8.3 -6.5 100 770 A F E -A 92 0A 0 -8,-2.7 -8,-2.0 -2,-0.5 2,-0.2 -0.805 16.9-178.4 -98.4 123.8 22.4 4.7 -6.9 101 771 A N >> - 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