==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-MAY-07 2Q3Y . COMPND 2 MOLECULE: ANCESTRAL CORTICIOD RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: UNIDENTIFIED; . AUTHOR E.A.ORTLUND,J.T.BRIDGHAM,M.R.REDINBO,J.W.THORNTON . 254 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 75.2 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 3.5 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 . 0 0.0 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 1 1 0 0 0 1 0 0 1 0 1 1 0 0 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 0 A F > 0 0 183 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 18.4 -19.6 -5.6 -37.0 2 1 A L H > + 0 0 35 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.873 360.0 47.4 -56.3 -37.4 -17.5 -6.3 -33.9 3 2 A I H > S+ 0 0 34 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.844 100.8 63.4 -73.0 -34.6 -19.4 -9.6 -33.7 4 3 A S H > S+ 0 0 52 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.930 108.5 45.0 -53.9 -41.3 -18.9 -10.3 -37.4 5 4 A I H >X S+ 0 0 43 -4,-1.9 4,-2.5 2,-0.2 3,-0.6 0.950 109.3 52.2 -65.5 -52.8 -15.2 -10.3 -36.4 6 5 A L H 3X S+ 0 0 2 -4,-2.0 4,-0.8 1,-0.3 -1,-0.2 0.876 110.0 52.3 -52.1 -37.7 -15.7 -12.5 -33.3 7 6 A E H 3< S+ 0 0 87 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.852 111.0 46.3 -67.0 -35.3 -17.5 -14.9 -35.6 8 7 A A H << S+ 0 0 83 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.803 113.1 46.6 -79.5 -31.8 -14.6 -15.0 -38.1 9 8 A I H < S+ 0 0 34 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.566 79.0 123.7 -88.3 -7.0 -11.8 -15.5 -35.6 10 9 A E S < S- 0 0 46 -4,-0.8 -3,-0.0 -5,-0.3 124,-0.0 -0.356 72.7-108.8 -55.4 119.1 -13.7 -18.2 -33.7 11 10 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.107 28.6-114.1 -52.3 145.7 -11.3 -21.2 -33.8 12 11 A E - 0 0 170 1,-0.2 31,-0.0 -3,-0.1 -3,-0.0 -0.391 53.8 -67.9 -76.5 161.2 -12.1 -24.2 -35.9 13 12 A V - 0 0 73 -2,-0.1 2,-0.5 1,-0.1 -1,-0.2 -0.158 49.0-144.1 -52.4 140.1 -12.8 -27.5 -34.2 14 13 A V - 0 0 28 79,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.936 8.4-146.0-113.0 127.8 -9.9 -29.1 -32.4 15 14 A Y - 0 0 131 -2,-0.5 24,-0.1 79,-0.1 79,-0.0 -0.639 9.3-140.6 -91.6 151.5 -9.5 -32.9 -32.3 16 15 A A - 0 0 3 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.757 25.5-133.6 -82.0 -26.3 -8.0 -34.8 -29.4 17 16 A G + 0 0 55 1,-0.2 2,-0.2 19,-0.0 80,-0.0 0.845 46.2 172.2 72.1 30.8 -6.0 -37.4 -31.4 18 17 A Y - 0 0 25 1,-0.0 2,-0.7 2,-0.0 -1,-0.2 -0.510 31.1-142.2 -77.4 141.2 -7.5 -39.9 -29.0 19 18 A D > - 0 0 69 -2,-0.2 3,-2.1 1,-0.1 -1,-0.0 -0.856 10.5-169.8-109.2 98.9 -7.0 -43.7 -29.6 20 19 A N T 3 S+ 0 0 111 -2,-0.7 -1,-0.1 1,-0.3 4,-0.1 0.591 81.0 73.0 -63.7 -11.1 -10.2 -45.6 -28.7 21 20 A S T 3 S+ 0 0 93 2,-0.1 -1,-0.3 3,-0.0 3,-0.0 0.679 83.5 87.9 -76.9 -14.9 -8.3 -48.9 -29.0 22 21 A Q S < S- 0 0 89 -3,-2.1 2,-0.1 1,-0.1 -4,-0.0 -0.536 93.6-102.6 -81.8 148.7 -6.6 -48.0 -25.7 23 22 A P - 0 0 91 0, 0.0 2,-1.8 0, 0.0 5,-0.1 -0.470 32.4-120.0 -68.6 142.6 -8.2 -48.9 -22.4 24 23 A D + 0 0 46 -2,-0.1 2,-0.1 4,-0.1 -4,-0.0 -0.481 49.9 162.9 -84.5 69.4 -9.9 -45.9 -20.8 25 24 A T > - 0 0 60 -2,-1.8 4,-2.6 1,-0.1 5,-0.2 -0.323 54.8-108.4 -76.8 169.1 -7.8 -45.9 -17.6 26 25 A T H > S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.915 121.9 54.2 -64.6 -39.9 -7.8 -42.7 -15.5 27 26 A N H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 190,-0.4 0.915 112.2 40.8 -59.1 -47.9 -4.3 -42.2 -16.6 28 27 A Y H > S+ 0 0 41 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.913 115.0 51.7 -70.8 -41.5 -5.1 -42.5 -20.3 29 28 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.959 115.4 40.4 -59.2 -52.2 -8.3 -40.4 -20.0 30 29 A L H X S+ 0 0 11 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.890 114.8 51.8 -65.2 -41.1 -6.6 -37.5 -18.2 31 30 A S H X S+ 0 0 3 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.867 110.1 50.5 -63.8 -35.1 -3.4 -37.6 -20.3 32 31 A S H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.916 109.9 49.2 -69.2 -41.6 -5.6 -37.5 -23.4 33 32 A L H X S+ 0 0 22 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.911 109.2 52.7 -63.4 -41.0 -7.5 -34.5 -22.1 34 33 A N H X S+ 0 0 24 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.877 108.1 51.3 -62.8 -35.6 -4.2 -32.8 -21.3 35 34 A R H X S+ 0 0 82 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.931 110.5 48.2 -65.0 -44.6 -3.1 -33.4 -24.9 36 35 A L H X S+ 0 0 3 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.922 109.2 54.7 -59.3 -44.5 -6.3 -31.9 -26.2 37 36 A A H X S+ 0 0 13 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.882 106.0 51.3 -57.3 -43.0 -5.8 -28.9 -23.8 38 37 A G H X S+ 0 0 9 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.927 112.5 45.8 -61.6 -43.4 -2.3 -28.3 -25.3 39 38 A K H X S+ 0 0 95 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.860 113.5 49.2 -69.0 -34.3 -3.8 -28.3 -28.8 40 39 A Q H X S+ 0 0 21 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.871 103.2 62.3 -71.7 -34.1 -6.6 -26.0 -27.7 41 40 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.923 100.6 52.2 -55.4 -47.5 -4.1 -23.7 -26.0 42 41 A V H X S+ 0 0 58 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.924 110.8 49.2 -55.3 -44.9 -2.5 -23.0 -29.4 43 42 A S H X S+ 0 0 32 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.835 109.0 50.3 -65.4 -35.2 -6.0 -22.1 -30.8 44 43 A V H X S+ 0 0 20 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.896 110.9 50.4 -71.6 -37.1 -6.9 -19.8 -27.9 45 44 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.961 111.9 45.7 -63.1 -50.8 -3.6 -17.9 -28.3 46 45 A K H X S+ 0 0 130 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.824 115.2 50.1 -61.3 -30.2 -4.0 -17.5 -32.1 47 46 A W H < S+ 0 0 10 -4,-1.5 3,-0.3 -5,-0.2 -1,-0.2 0.895 107.5 52.2 -74.1 -41.9 -7.6 -16.4 -31.3 48 47 A A H >< S+ 0 0 1 -4,-2.7 3,-1.7 1,-0.2 6,-0.2 0.900 105.3 54.9 -61.7 -43.1 -6.6 -13.9 -28.7 49 48 A K H 3< S+ 0 0 40 -4,-2.2 6,-0.3 1,-0.3 -1,-0.2 0.822 107.1 51.1 -61.3 -30.9 -4.1 -12.2 -31.0 50 49 A A T 3< S+ 0 0 47 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.439 85.7 113.9 -86.4 0.6 -6.9 -11.7 -33.5 51 50 A L S X> S- 0 0 3 -3,-1.7 3,-2.6 -4,-0.2 4,-0.7 -0.624 78.3-115.5 -77.6 115.8 -9.1 -10.2 -30.8 52 51 A P T 34 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.297 102.7 13.2 -52.4 114.6 -9.8 -6.5 -31.5 53 52 A G T 34 S+ 0 0 17 -4,-0.1 3,-0.4 -2,-0.1 4,-0.3 0.067 100.0 96.6 106.7 -24.5 -8.1 -4.7 -28.6 54 53 A F T X4 S+ 0 0 0 -3,-2.6 3,-1.4 -6,-0.2 8,-0.1 0.900 83.0 52.9 -66.3 -40.2 -6.1 -7.6 -27.2 55 54 A R T 3< S+ 0 0 124 -4,-0.7 -1,-0.2 1,-0.3 7,-0.1 0.739 95.1 69.8 -67.9 -21.6 -2.9 -6.5 -29.1 56 55 A N T 3 S+ 0 0 118 -3,-0.4 -1,-0.3 99,-0.1 -2,-0.2 0.654 87.2 89.0 -70.3 -12.2 -3.2 -3.0 -27.6 57 56 A L S < S- 0 0 6 -3,-1.4 -4,-0.0 -4,-0.3 96,-0.0 -0.515 93.8 -92.8 -86.6 154.7 -2.3 -4.5 -24.3 58 57 A H > - 0 0 81 -2,-0.2 4,-2.4 1,-0.1 3,-0.2 -0.274 34.4-119.3 -60.2 149.4 1.3 -4.9 -23.0 59 58 A L H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.890 113.8 58.2 -60.1 -39.0 2.7 -8.3 -23.8 60 59 A D H > S+ 0 0 72 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.894 108.6 44.6 -57.8 -42.8 3.1 -9.1 -20.1 61 60 A D H > S+ 0 0 7 -3,-0.2 4,-3.8 2,-0.2 5,-0.3 0.959 109.4 55.0 -66.6 -50.2 -0.6 -8.6 -19.6 62 61 A Q H X S+ 0 0 9 -4,-2.4 4,-1.9 1,-0.2 5,-0.3 0.903 112.2 45.6 -46.6 -46.8 -1.5 -10.6 -22.7 63 62 A M H X S+ 0 0 19 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.960 114.7 46.9 -61.4 -54.2 0.6 -13.4 -21.1 64 63 A T H X S+ 0 0 25 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.891 111.1 51.0 -56.9 -46.1 -0.9 -13.0 -17.7 65 64 A L H X S+ 0 0 0 -4,-3.8 4,-1.8 2,-0.2 -1,-0.2 0.956 113.8 42.3 -59.7 -53.3 -4.5 -12.9 -18.9 66 65 A I H X S+ 0 0 2 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.895 113.3 55.5 -59.8 -40.6 -4.3 -16.0 -21.0 67 66 A Q H < S+ 0 0 1 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.873 113.2 40.4 -60.9 -38.5 -2.4 -17.7 -18.2 68 67 A Y H < S+ 0 0 10 -4,-2.2 -1,-0.2 76,-0.2 -2,-0.2 0.715 124.1 35.3 -85.3 -20.8 -5.1 -16.9 -15.7 69 68 A S H >X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 3,-0.6 0.528 79.5 100.1-114.7 -3.5 -8.1 -17.7 -17.8 70 69 A W H 3X S+ 0 0 6 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.843 86.5 51.7 -52.3 -38.3 -7.3 -20.6 -20.2 71 70 A M H 3> S+ 0 0 27 -4,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.883 111.7 46.5 -67.2 -37.9 -9.1 -23.1 -18.0 72 71 A S H <> S+ 0 0 8 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.890 111.5 51.6 -71.4 -39.6 -12.3 -21.0 -17.9 73 72 A L H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.939 114.4 42.3 -62.0 -47.9 -12.2 -20.4 -21.7 74 73 A M H X S+ 0 0 17 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.882 114.1 50.4 -68.8 -39.2 -11.9 -24.1 -22.5 75 74 A A H X S+ 0 0 6 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.914 112.9 47.8 -65.2 -40.0 -14.5 -25.2 -19.9 76 75 A F H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.898 112.0 47.6 -67.3 -42.4 -16.9 -22.6 -21.3 77 76 A S H X S+ 0 0 20 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.863 109.8 54.7 -66.6 -35.8 -16.3 -23.6 -24.9 78 77 A L H X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 14,-0.4 0.870 105.2 54.7 -62.7 -37.7 -16.8 -27.2 -23.8 79 78 A G H X S+ 0 0 0 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.931 110.1 45.1 -61.4 -46.0 -20.1 -26.1 -22.4 80 79 A W H >X S+ 0 0 24 -4,-1.9 4,-2.6 2,-0.2 3,-0.7 0.961 112.4 49.4 -63.4 -53.7 -21.2 -24.7 -25.7 81 80 A R H 3X S+ 0 0 48 -4,-2.9 4,-2.4 1,-0.3 5,-0.3 0.910 111.4 50.0 -53.9 -43.8 -20.1 -27.7 -27.8 82 81 A S H 3X S+ 0 0 0 -4,-2.3 6,-2.9 -5,-0.2 4,-1.5 0.785 111.3 51.0 -65.3 -27.4 -21.9 -30.0 -25.4 83 82 A Y H < S- 0 0 25 -4,-1.5 3,-1.4 -5,-0.3 -3,-0.2 0.245 93.8-115.3-129.2 12.3 -25.8 -33.3 -27.1 87 86 A N T 3< S- 0 0 96 -4,-1.3 -4,-0.3 1,-0.3 -3,-0.1 0.841 79.6 -57.4 54.3 32.2 -28.1 -30.7 -25.7 88 87 A G T 3 S+ 0 0 0 -6,-2.9 -1,-0.3 2,-0.2 33,-0.2 0.686 112.4 114.6 76.1 20.0 -25.9 -30.9 -22.6 89 88 A Q S < S+ 0 0 124 -3,-1.4 2,-0.3 -7,-0.4 -2,-0.1 0.748 81.0 23.6 -90.7 -25.5 -26.3 -34.6 -21.8 90 89 A M S S- 0 0 69 -8,-0.4 2,-0.9 27,-0.1 -2,-0.2 -0.952 84.2-104.1-138.6 158.6 -22.6 -35.4 -22.5 91 90 A L E -A 99 0A 0 8,-1.6 8,-2.8 -2,-0.3 2,-1.9 -0.725 25.5-159.8 -88.3 106.1 -19.2 -33.6 -22.6 92 91 A Y E +A 98 0A 36 -2,-0.9 6,-0.2 -14,-0.4 -1,-0.1 -0.477 25.5 161.2 -82.8 67.4 -18.2 -32.9 -26.1 93 92 A F E S- 0 0 20 -2,-1.9 -1,-0.2 4,-0.5 5,-0.2 0.904 72.0 -23.9 -54.5 -44.1 -14.5 -32.4 -25.4 94 93 A A E > -A 97 0A 0 3,-1.2 3,-2.0 -3,-0.3 -1,-0.2 -0.966 69.6 -97.5-162.3 159.3 -13.7 -33.1 -29.1 95 94 A P T 3 S+ 0 0 39 0, 0.0 3,-0.2 0, 0.0 -80,-0.1 0.867 126.7 41.3 -53.6 -35.1 -15.3 -34.9 -32.0 96 95 A D T 3 S+ 0 0 52 1,-0.2 2,-0.2 -4,-0.1 -76,-0.1 0.337 116.9 49.8 -95.6 7.3 -13.1 -37.9 -31.3 97 96 A L E < +A 94 0A 0 -3,-2.0 -3,-1.2 2,-0.0 2,-0.5 -0.640 63.3 166.7-148.2 85.6 -13.4 -37.8 -27.6 98 97 A I E -A 92 0A 51 -3,-0.2 2,-0.7 -2,-0.2 -6,-0.2 -0.884 29.4-137.4-102.5 126.1 -16.9 -37.5 -26.2 99 98 A F E +A 91 0A 0 -8,-2.8 -8,-1.6 -2,-0.5 2,-0.1 -0.745 27.4 175.4 -88.2 117.6 -17.3 -38.2 -22.5 100 99 A N > - 0 0 51 -2,-0.7 4,-1.8 -10,-0.2 5,-0.2 -0.260 54.0 -76.7 -99.9-166.1 -20.3 -40.3 -21.6 101 100 A E H > S+ 0 0 87 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.886 129.8 53.6 -62.8 -39.0 -21.3 -41.7 -18.2 102 101 A E H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 109.5 44.2 -65.2 -46.4 -18.6 -44.4 -18.4 103 102 A R H > S+ 0 0 33 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.842 109.2 57.5 -69.5 -31.7 -15.7 -42.1 -19.1 104 103 A M H <>S+ 0 0 1 -4,-1.8 5,-0.6 2,-0.2 4,-0.4 0.905 110.3 45.9 -63.3 -39.2 -16.8 -39.6 -16.5 105 104 A Q H ><5S+ 0 0 108 -4,-1.7 3,-1.4 1,-0.2 5,-0.2 0.967 114.8 43.6 -66.9 -55.0 -16.7 -42.5 -14.0 106 105 A Q H 3<5S+ 0 0 109 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.622 100.8 73.1 -68.3 -11.8 -13.3 -43.9 -15.0 107 106 A S T 3<5S- 0 0 0 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.723 94.9-138.1 -73.2 -23.4 -11.9 -40.3 -15.2 108 107 A A T < 5S+ 0 0 65 -3,-1.4 -3,-0.1 -4,-0.4 3,-0.1 0.489 88.2 82.3 76.0 5.5 -11.9 -40.0 -11.4 109 108 A M >< + 0 0 24 -5,-0.6 4,-2.2 1,-0.1 3,-0.2 -0.256 45.4 142.3-131.6 44.1 -13.2 -36.5 -11.7 110 109 A Y H > S+ 0 0 65 -5,-0.2 4,-2.4 1,-0.2 5,-0.2 0.913 72.0 52.7 -52.0 -49.3 -16.9 -37.3 -12.1 111 110 A D H > S+ 0 0 135 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.887 108.5 48.3 -57.4 -43.2 -18.0 -34.3 -10.0 112 111 A L H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.874 110.2 54.4 -65.8 -33.9 -15.9 -31.8 -12.0 113 112 A C H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.913 109.1 46.9 -64.2 -42.5 -17.4 -33.3 -15.1 114 113 A Q H X S+ 0 0 33 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.897 108.6 55.2 -65.9 -40.3 -20.9 -32.7 -13.7 115 114 A G H X S+ 0 0 14 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.926 111.4 44.8 -57.6 -43.5 -19.9 -29.2 -12.8 116 115 A M H >X S+ 0 0 13 -4,-2.3 4,-1.5 1,-0.2 3,-0.7 0.889 110.0 53.8 -69.0 -36.9 -18.9 -28.7 -16.4 117 116 A R H 3X S+ 0 0 38 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.855 100.9 62.8 -65.5 -30.1 -22.1 -30.4 -17.7 118 117 A Q H 3X S+ 0 0 109 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.820 99.5 52.7 -63.6 -30.8 -24.0 -27.9 -15.6 119 118 A I H S+ 0 0 0 -4,-1.7 5,-1.5 2,-0.2 4,-1.1 0.902 111.4 47.2 -59.4 -38.6 -26.9 -22.8 -22.0 124 123 A V H ><5S+ 0 0 36 -4,-1.5 3,-0.6 2,-0.2 -2,-0.2 0.974 112.1 46.6 -66.8 -55.8 -29.9 -25.1 -22.6 125 124 A R H 3<5S+ 0 0 146 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.897 122.3 36.9 -54.7 -42.7 -32.1 -23.5 -19.9 126 125 A L H 3<5S- 0 0 9 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.588 98.1-135.7 -87.7 -9.9 -31.3 -20.0 -21.2 127 126 A Q T <<5 - 0 0 119 -4,-1.1 -3,-0.2 -3,-0.6 -4,-0.1 0.936 29.5-156.2 53.1 47.0 -31.1 -20.9 -24.9 128 127 A V < - 0 0 2 -5,-1.5 -1,-0.1 -6,-0.2 2,-0.1 -0.287 8.2-128.9 -55.0 135.5 -28.0 -18.8 -25.1 129 128 A T > - 0 0 60 -3,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.436 17.6-111.0 -87.1 164.2 -27.4 -17.6 -28.7 130 129 A Y H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.886 119.4 49.9 -60.2 -40.2 -24.2 -18.0 -30.6 131 130 A E H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.931 109.5 49.3 -65.1 -47.3 -23.6 -14.3 -30.5 132 131 A E H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.925 111.1 52.8 -57.3 -42.6 -24.1 -14.1 -26.7 133 132 A F H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.913 107.2 50.1 -59.3 -47.1 -21.7 -17.0 -26.4 134 133 A L H X S+ 0 0 2 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.914 113.2 45.5 -60.6 -42.8 -19.0 -15.3 -28.4 135 134 A C H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 3,-0.3 0.948 112.3 50.8 -66.8 -46.7 -19.2 -12.1 -26.4 136 135 A M H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.913 105.0 58.1 -56.5 -43.9 -19.3 -14.0 -23.0 137 136 A K H X S+ 0 0 7 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.891 106.2 48.1 -54.5 -44.3 -16.2 -15.9 -24.1 138 137 A V H X S+ 0 0 0 -4,-1.5 4,-1.0 -3,-0.3 3,-0.4 0.917 106.8 56.3 -62.9 -44.5 -14.2 -12.8 -24.5 139 138 A L H >< S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.882 102.1 58.2 -55.2 -37.4 -15.3 -11.4 -21.2 140 139 A L H >< S+ 0 0 5 -4,-2.0 3,-1.7 1,-0.3 4,-0.2 0.908 100.1 55.2 -58.6 -44.4 -13.9 -14.6 -19.6 141 140 A L H 3< S+ 0 0 0 -4,-1.3 -1,-0.3 -3,-0.4 3,-0.2 0.747 114.0 44.1 -60.4 -22.5 -10.5 -13.8 -21.0 142 141 A L T << S+ 0 0 0 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 -0.063 95.6 78.6-113.7 32.3 -10.9 -10.5 -19.2 143 142 A S S < S+ 0 0 4 -3,-1.7 98,-2.4 1,-0.2 2,-0.4 0.397 79.3 62.3-123.1 5.5 -12.2 -11.6 -15.8 144 143 A T E +B 240 0B 23 -4,-0.2 -1,-0.2 96,-0.2 -76,-0.2 -0.917 67.4 164.3-131.9 103.6 -9.3 -12.9 -13.8 145 144 A V E -B 239 0B 7 94,-2.4 94,-2.9 -2,-0.4 2,-0.1 -0.788 42.9 -88.9-121.6 164.3 -6.7 -10.3 -13.2 146 145 A P E > -B 238 0B 20 0, 0.0 3,-1.6 0, 0.0 92,-0.3 -0.463 32.0-130.4 -68.4 137.5 -3.6 -9.7 -10.9 147 146 A K T 3 S+ 0 0 123 90,-3.0 91,-0.1 1,-0.3 3,-0.1 0.883 110.3 53.6 -55.7 -36.5 -4.6 -8.1 -7.5 148 147 A D T 3 S- 0 0 151 89,-0.4 -1,-0.3 1,-0.2 2,-0.1 0.582 116.0-114.9 -76.3 -10.6 -1.8 -5.6 -8.2 149 148 A G < - 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