==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 13-APR-07 2PIP . COMPND 2 MOLECULE: ANDROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.ESTEBANEZ-PERPINA,A.A.ARNOLD,J.D.BAXTER,P.WEBB,R.K.GUY, . 249 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 76.3 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 . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 56.2 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 0 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 1 670 L Q 0 0 66 0, 0.0 2,-0.0 0, 0.0 170,-0.0 0.000 360.0 360.0 360.0 146.8 10.5 56.2 21.6 2 671 L P > + 0 0 97 0, 0.0 4,-3.0 0, 0.0 5,-0.2 -0.922 360.0 35.0 -61.0 -28.9 10.8 58.9 20.6 3 672 L I H > S+ 0 0 131 2,-0.2 4,-2.1 1,-0.2 0, 0.0 0.926 124.1 42.4 -49.3 -60.2 14.1 58.3 22.5 4 673 L F H > S+ 0 0 18 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.945 116.9 46.8 -55.7 -54.5 14.4 54.6 21.7 5 674 L L H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.879 108.6 56.3 -57.0 -41.1 13.4 55.0 18.0 6 675 L N H X S+ 0 0 89 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.950 108.4 47.5 -57.2 -50.6 15.7 58.0 17.5 7 676 L V H X S+ 0 0 41 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.954 110.6 48.6 -55.7 -59.0 18.8 55.9 18.7 8 677 L L H X S+ 0 0 3 -4,-1.9 4,-0.9 1,-0.3 -1,-0.2 0.922 115.1 46.7 -49.6 -46.9 18.1 52.8 16.5 9 678 L E H < S+ 0 0 85 -4,-2.2 3,-0.4 1,-0.2 -1,-0.3 0.882 112.7 50.3 -64.3 -37.3 17.6 55.0 13.5 10 679 L A H < S+ 0 0 85 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.809 114.4 42.5 -72.5 -30.1 20.7 57.0 14.3 11 680 L I H < S+ 0 0 35 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.497 79.2 129.5 -95.7 -4.3 23.0 54.0 14.7 12 681 L E < - 0 0 67 -4,-0.9 -3,-0.0 -3,-0.4 124,-0.0 -0.334 66.2-110.6 -54.9 121.0 21.7 52.0 11.7 13 682 L P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.072 29.9-124.0 -52.5 150.1 24.8 51.0 9.7 14 683 L G - 0 0 56 1,-0.2 2,-0.2 -3,-0.1 31,-0.0 -0.123 48.2 -54.2 -85.2-171.3 25.5 52.5 6.3 15 684 L V - 0 0 120 1,-0.0 2,-0.5 81,-0.0 -1,-0.2 -0.472 53.7-160.1 -68.9 131.5 26.0 50.8 2.9 16 685 L V - 0 0 12 -2,-0.2 2,-0.2 79,-0.1 26,-0.1 -0.960 3.5-148.8-119.2 125.0 28.7 48.2 3.0 17 686 L C - 0 0 60 -2,-0.5 24,-0.1 79,-0.1 25,-0.1 -0.522 7.9-149.8 -88.2 157.6 30.4 46.9 -0.2 18 687 L A - 0 0 2 -2,-0.2 -1,-0.1 2,-0.1 23,-0.1 0.756 31.6-127.8 -96.3 -29.1 31.7 43.4 -0.7 19 688 L G + 0 0 48 1,-0.2 80,-0.1 18,-0.1 2,-0.1 0.618 48.4 164.1 88.0 16.1 34.5 44.3 -3.1 20 689 L H - 0 0 18 78,-0.2 2,-1.0 1,-0.1 -1,-0.2 -0.336 40.8-129.2 -68.0 147.7 33.4 41.7 -5.7 21 690 L D > - 0 0 83 1,-0.1 3,-1.4 9,-0.1 -1,-0.1 -0.759 24.3-177.9-100.2 88.7 34.8 41.9 -9.2 22 691 L N T 3 S+ 0 0 78 -2,-1.0 -1,-0.1 1,-0.3 4,-0.1 0.429 75.1 71.2 -67.3 1.8 31.6 41.7 -11.3 23 692 L N T 3 S+ 0 0 150 2,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.790 84.2 76.6 -87.1 -31.3 33.7 41.8 -14.5 24 693 L Q S < S- 0 0 123 -3,-1.4 3,-0.1 1,-0.1 -3,-0.0 -0.576 97.8 -96.1 -81.3 142.2 35.1 38.3 -14.0 25 694 L P - 0 0 107 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.190 52.1 -92.6 -54.4 146.6 32.8 35.3 -14.9 26 695 L D + 0 0 36 -4,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.277 53.6 165.5 -62.8 148.7 31.0 33.9 -11.9 27 696 L S > - 0 0 44 1,-0.1 4,-2.9 -3,-0.1 5,-0.3 -0.965 46.9-114.2-160.9 151.3 32.6 31.0 -10.0 28 697 L F H > S+ 0 0 17 -2,-0.3 4,-2.5 1,-0.2 5,-0.4 0.933 115.8 49.7 -53.4 -52.5 32.1 29.2 -6.7 29 698 L A H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 192,-0.4 0.917 115.7 41.8 -53.9 -52.8 35.5 30.4 -5.4 30 699 L A H > S+ 0 0 36 2,-0.2 4,-2.0 3,-0.2 -2,-0.2 0.918 116.6 46.7 -63.0 -49.1 35.0 34.0 -6.3 31 700 L L H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.950 117.2 41.4 -61.0 -52.7 31.3 34.3 -5.2 32 701 L L H X S+ 0 0 6 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.896 113.3 53.5 -64.3 -43.5 31.8 32.6 -1.8 33 702 L S H X S+ 0 0 23 -4,-2.2 4,-2.6 -5,-0.4 -1,-0.2 0.906 109.8 48.9 -56.4 -41.2 35.1 34.4 -1.1 34 703 L S H X S+ 0 0 17 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.905 109.4 51.9 -65.1 -42.8 33.3 37.7 -1.7 35 704 L L H X S+ 0 0 27 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.897 110.2 49.7 -59.2 -41.9 30.5 36.7 0.6 36 705 L N H X S+ 0 0 15 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.924 111.7 47.0 -63.2 -47.7 33.1 35.9 3.3 37 706 L E H X S+ 0 0 71 -4,-2.6 4,-2.4 1,-0.2 3,-0.3 0.957 110.5 51.8 -58.7 -53.5 34.9 39.2 2.9 38 707 L L H X S+ 0 0 10 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.883 107.6 56.1 -50.5 -38.3 31.5 41.1 3.0 39 708 L G H X S+ 0 0 8 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 0.936 107.7 46.3 -61.3 -46.1 30.9 39.1 6.2 40 709 L E H X S+ 0 0 29 -4,-1.9 4,-1.6 -3,-0.3 -2,-0.2 0.985 113.8 47.0 -58.4 -60.6 34.1 40.4 7.7 41 710 L R H X S+ 0 0 93 -4,-2.4 4,-1.2 1,-0.2 3,-0.4 0.893 115.7 46.6 -48.6 -46.8 33.5 44.1 6.7 42 711 L Q H X S+ 0 0 20 -4,-2.7 4,-2.4 -5,-0.3 3,-0.3 0.888 102.7 62.8 -64.8 -42.3 29.9 43.8 8.0 43 712 L L H X S+ 0 0 5 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.864 102.0 53.2 -51.3 -38.3 31.0 42.1 11.3 44 713 L V H X S+ 0 0 57 -4,-1.6 4,-1.7 -3,-0.4 -1,-0.2 0.920 109.7 46.6 -65.5 -41.5 32.9 45.4 12.1 45 714 L H H X S+ 0 0 64 -4,-1.2 4,-1.9 -3,-0.3 -2,-0.2 0.832 111.1 53.0 -70.0 -31.6 29.8 47.5 11.5 46 715 L V H X S+ 0 0 11 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.875 107.1 51.3 -69.9 -40.0 27.7 45.1 13.6 47 716 L V H X S+ 0 0 51 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.911 114.0 42.8 -63.0 -45.2 30.1 45.3 16.5 48 717 L K H < S+ 0 0 121 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.862 115.8 51.2 -69.5 -36.5 30.1 49.1 16.5 49 718 L W H >X S+ 0 0 11 -4,-1.9 3,-0.9 -5,-0.2 4,-0.5 0.990 111.9 43.7 -62.0 -61.3 26.3 49.1 16.0 50 719 L A H >< S+ 0 0 0 -4,-3.0 3,-1.4 1,-0.3 2,-1.0 0.867 108.4 61.9 -52.4 -40.3 25.6 46.7 18.9 51 720 L K T 3< S+ 0 0 104 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.1 -0.165 104.8 47.4 -81.5 42.8 28.0 48.7 20.9 52 721 L A T <4 S+ 0 0 47 -2,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.205 84.8 115.9-154.0 -9.9 25.8 51.8 20.5 53 722 L L S X< S- 0 0 7 -3,-1.4 3,-2.0 -4,-0.5 4,-0.4 -0.417 80.8 -89.0 -70.8 142.1 22.5 50.1 21.4 54 723 L P T 3 S- 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.260 107.5 -3.1 -53.8 126.7 20.7 51.3 24.6 55 724 L G T > S+ 0 0 29 1,-0.1 3,-2.0 -3,-0.1 4,-0.2 0.495 90.6 126.5 69.8 4.9 21.8 49.4 27.7 56 725 L F G X S+ 0 0 1 -3,-2.0 3,-1.3 1,-0.3 -1,-0.1 0.831 70.2 58.5 -62.1 -31.1 24.1 47.1 25.7 57 726 L R G 3 S+ 0 0 165 -4,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.371 84.7 78.8 -79.6 5.9 26.9 48.1 28.0 58 727 L N G < S+ 0 0 84 -3,-2.0 -1,-0.3 99,-0.1 2,-0.2 0.611 81.6 89.1 -84.6 -10.8 24.9 46.8 31.0 59 728 L L S < S- 0 0 5 -3,-1.3 96,-0.1 -4,-0.2 5,-0.1 -0.539 95.3 -95.8 -86.8 150.3 26.1 43.4 29.8 60 729 L H > - 0 0 63 94,-0.2 4,-2.4 -2,-0.2 3,-0.5 -0.329 35.9-114.3 -61.7 146.3 29.3 41.9 31.0 61 730 L V H > S+ 0 0 94 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.832 118.2 48.5 -52.5 -34.7 32.3 42.5 28.6 62 731 L D H > S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.833 110.8 48.7 -76.7 -32.9 32.4 38.8 27.9 63 732 L D H > S+ 0 0 6 -3,-0.5 4,-2.6 2,-0.2 5,-0.2 0.791 104.2 61.8 -75.3 -28.0 28.7 38.4 27.2 64 733 L Q H X S+ 0 0 27 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.929 110.0 39.6 -61.0 -47.5 28.9 41.5 24.9 65 734 L M H X S+ 0 0 100 -4,-1.3 4,-2.7 -5,-0.2 -1,-0.2 0.869 113.2 57.5 -67.9 -37.9 31.2 39.6 22.7 66 735 L A H X S+ 0 0 11 -4,-1.6 4,-1.4 2,-0.2 5,-0.2 0.936 105.7 47.3 -59.3 -53.1 29.3 36.3 23.1 67 736 L V H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.891 115.4 45.8 -58.8 -44.3 25.9 37.7 21.9 68 737 L I H X S+ 0 0 12 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.2 0.938 110.8 52.4 -64.3 -48.4 27.5 39.3 18.8 69 738 L Q H < S+ 0 0 25 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.738 117.0 39.7 -62.1 -23.1 29.6 36.2 18.0 70 739 L Y H < S+ 0 0 22 -4,-1.4 4,-0.3 -5,-0.2 -1,-0.2 0.782 121.5 38.5 -96.0 -34.3 26.4 34.0 18.1 71 740 L S H X S+ 0 0 5 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.510 82.4 98.8 -97.4 -2.9 23.9 36.2 16.4 72 741 L W H X S+ 0 0 13 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.901 84.1 52.2 -49.5 -48.3 25.9 37.9 13.7 73 742 L M H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.953 112.3 43.5 -54.4 -58.3 24.6 35.4 11.0 74 743 L G H > S+ 0 0 6 -4,-0.3 4,-2.7 1,-0.2 5,-0.2 0.921 113.6 52.3 -54.3 -45.6 20.9 36.0 11.9 75 744 L L H X S+ 0 0 5 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.902 111.9 46.3 -57.5 -42.3 21.5 39.8 12.1 76 745 L M H X S+ 0 0 30 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.834 112.9 48.6 -71.9 -34.3 23.1 39.9 8.7 77 746 L V H X S+ 0 0 9 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.931 111.6 48.5 -71.6 -46.2 20.5 37.7 7.0 78 747 L F H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.878 115.6 45.3 -61.9 -38.4 17.6 39.8 8.4 79 748 L A H X S+ 0 0 15 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.850 112.0 51.6 -73.1 -33.1 19.3 43.0 7.3 80 749 L M H X S+ 0 0 4 -4,-1.8 4,-2.0 1,-0.2 14,-0.4 0.907 108.7 51.7 -72.1 -35.4 20.1 41.5 3.9 81 750 L G H X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.819 107.2 52.4 -70.8 -30.5 16.5 40.5 3.5 82 751 L W H X S+ 0 0 36 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.903 108.8 49.9 -71.9 -38.9 15.3 44.0 4.2 83 752 L R H X S+ 0 0 60 -4,-1.8 4,-2.8 1,-0.2 5,-0.4 0.904 108.3 53.4 -66.1 -41.7 17.6 45.5 1.6 84 753 L S H X S+ 0 0 0 -4,-2.0 6,-2.0 1,-0.2 4,-1.7 0.886 110.4 47.6 -61.9 -39.0 16.4 43.1 -1.0 85 754 L F H X S+ 0 0 45 -4,-1.5 4,-0.9 4,-0.3 -1,-0.2 0.898 118.0 39.1 -69.3 -42.4 12.8 44.0 -0.4 86 755 L T H < S+ 0 0 70 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.803 124.4 36.7 -80.1 -31.9 13.3 47.8 -0.5 87 756 L N H < S+ 0 0 84 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.822 140.4 4.9 -91.2 -34.7 15.8 47.9 -3.3 88 757 L V H >< S- 0 0 40 -4,-1.7 3,-2.7 -5,-0.4 4,-0.2 0.065 95.4-110.8-140.7 27.8 14.6 45.2 -5.7 89 758 L N T 3< S- 0 0 114 -4,-0.9 -4,-0.3 1,-0.3 -3,-0.1 0.853 74.6 -60.7 41.0 51.4 11.3 43.9 -4.1 90 759 L S T 3 S+ 0 0 10 -6,-2.0 -1,-0.3 2,-0.2 -5,-0.2 0.486 104.9 126.7 61.4 4.9 12.8 40.6 -3.2 91 760 L R S < S+ 0 0 155 -3,-2.7 2,-0.3 -7,-0.4 -2,-0.1 0.871 81.7 5.6 -59.3 -36.1 13.5 39.8 -6.9 92 761 L M S S- 0 0 61 -8,-0.3 2,-0.8 -4,-0.2 -2,-0.2 -0.952 87.5 -93.9-143.9 161.0 17.1 39.1 -5.9 93 762 L L E -A 101 0A 0 8,-1.5 8,-2.4 -2,-0.3 2,-1.6 -0.708 33.9-154.6 -80.8 110.7 19.3 38.8 -2.8 94 763 L Y E +A 100 0A 54 -2,-0.8 6,-0.2 -14,-0.4 -11,-0.1 -0.554 29.8 158.8 -87.2 72.8 20.8 42.2 -2.3 95 764 L F E S- 0 0 20 -2,-1.6 -1,-0.2 4,-0.8 5,-0.2 0.923 70.9 -26.5 -59.4 -45.8 24.0 41.3 -0.3 96 765 L A E > -A 99 0A 1 3,-1.2 3,-2.6 -3,-0.2 -1,-0.3 -0.968 68.4 -93.2-163.9 161.9 25.7 44.5 -1.3 97 766 L P T 3 S+ 0 0 56 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.860 130.0 37.3 -50.7 -37.8 25.7 47.1 -4.1 98 767 L D T 3 S+ 0 0 35 1,-0.2 -78,-0.2 -4,-0.0 -76,-0.1 -0.002 116.7 57.1-104.9 26.5 28.5 45.2 -5.8 99 768 L L E < +A 96 0A 0 -3,-2.6 -3,-1.2 -80,-0.1 -4,-0.8 -0.411 59.9 157.9-157.7 75.4 27.1 41.8 -4.9 100 769 L V E -A 94 0A 36 -3,-0.2 2,-0.6 -6,-0.2 -6,-0.2 -0.921 31.0-141.6-106.9 124.6 23.6 41.1 -6.1 101 770 L F E -A 93 0A 0 -8,-2.4 -8,-1.5 -2,-0.5 2,-0.1 -0.746 19.5-177.6 -92.1 115.0 22.6 37.4 -6.4 102 771 L N > - 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