==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 20-JUL-07 2V6Q . COMPND 2 MOLECULE: BHRF1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 4; . AUTHOR M.KVANSAKUL,D.C.S.HUANG,P.M.COLMAN . 179 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 76.0 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 . 0 0.0 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 . 0 0.0 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 0.6 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 . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 2 0 0 1 0 0 0 1 2 1 1 1 0 0 1 0 0 0 0 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 96 0, 0.0 148,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.0 13.1 7.4 1.5 2 2 A A + 0 0 84 1,-0.2 2,-0.4 146,-0.2 147,-0.1 0.959 360.0 169.6 55.1 72.1 13.6 8.5 5.2 3 3 A Y - 0 0 62 138,-0.0 147,-0.4 36,-0.0 -1,-0.2 -0.922 32.7-114.4-104.3 143.8 17.2 7.2 5.0 4 4 A S > - 0 0 33 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.306 19.9-115.7 -70.9 156.2 19.7 8.0 7.8 5 5 A T H > S+ 0 0 0 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.906 118.0 60.0 -53.5 -44.4 22.8 10.1 7.5 6 6 A R H > S+ 0 0 55 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.950 107.3 43.2 -46.4 -58.2 24.8 6.9 8.3 7 7 A E H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.872 116.2 47.0 -62.2 -41.7 23.3 5.0 5.2 8 8 A I H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.943 113.7 48.1 -67.7 -44.5 23.8 8.0 2.9 9 9 A L H X S+ 0 0 0 -4,-3.4 4,-1.9 1,-0.2 -2,-0.2 0.905 114.4 46.6 -59.0 -42.7 27.3 8.6 4.1 10 10 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.864 110.4 51.9 -71.0 -33.0 28.1 4.9 3.7 11 11 A A H X S+ 0 0 0 -4,-2.2 4,-3.1 -5,-0.2 -2,-0.2 0.915 110.7 49.4 -69.1 -39.3 26.5 4.8 0.2 12 12 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.868 111.3 48.9 -60.2 -41.5 28.7 7.9 -0.8 13 13 A C H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.887 114.9 44.0 -72.6 -38.0 31.9 6.3 0.5 14 14 A I H X S+ 0 0 9 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.964 113.9 49.8 -65.3 -56.8 31.2 3.0 -1.3 15 15 A R H X S+ 0 0 46 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.917 113.0 49.5 -43.6 -49.4 30.1 4.8 -4.5 16 16 A D H < S+ 0 0 2 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.905 108.0 50.7 -60.8 -46.7 33.3 6.8 -4.2 17 17 A S H >< S+ 0 0 9 -4,-2.1 3,-1.3 1,-0.2 6,-0.4 0.890 108.4 53.5 -60.7 -43.0 35.6 3.8 -3.7 18 18 A R H 3< S+ 0 0 106 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.895 110.0 48.0 -52.7 -46.6 34.0 2.1 -6.8 19 19 A V T 3< S+ 0 0 79 -4,-1.9 2,-0.4 -5,-0.2 -1,-0.3 0.485 106.1 77.9 -73.7 -3.7 34.8 5.3 -8.8 20 20 A H S X S- 0 0 54 -3,-1.3 3,-2.1 -4,-0.4 4,-0.2 -0.895 102.4 -28.3-126.0 140.2 38.4 5.4 -7.6 21 21 A G T 3 S- 0 0 71 -2,-0.4 3,-0.3 1,-0.3 -1,-0.2 0.739 130.3 -24.7 24.5 70.8 41.7 3.5 -8.3 22 22 A N T 3 S- 0 0 167 1,-0.2 -1,-0.3 -3,-0.1 -4,-0.1 0.494 92.0-111.6 78.1 7.6 40.3 0.1 -9.5 23 23 A G < + 0 0 13 -3,-2.1 -1,-0.2 -6,-0.4 -2,-0.1 0.391 64.2 144.9 60.6 6.0 37.0 0.3 -7.6 24 24 A T - 0 0 113 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.1 -0.382 47.5-117.9 -73.6 154.4 37.4 -2.4 -5.0 25 25 A L - 0 0 12 -2,-0.1 -1,-0.1 -7,-0.0 -11,-0.1 -0.759 21.3-119.4 -97.1 136.9 35.9 -2.0 -1.5 26 26 A H >> - 0 0 38 -2,-0.4 3,-2.3 1,-0.1 4,-1.3 -0.605 29.9-114.2 -71.2 137.3 38.0 -1.8 1.6 27 27 A P H 3> S+ 0 0 77 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.780 117.1 58.0 -33.6 -42.3 37.1 -4.7 4.0 28 28 A V H 3> S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.802 102.7 52.5 -70.7 -25.8 35.8 -2.1 6.5 29 29 A L H <> S+ 0 0 1 -3,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.812 108.2 50.9 -76.2 -30.5 33.3 -0.8 4.0 30 30 A E H X S+ 0 0 105 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.903 114.7 45.3 -62.5 -47.9 32.0 -4.3 3.4 31 31 A L H X S+ 0 0 28 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.920 110.2 50.6 -59.6 -53.0 31.6 -4.6 7.3 32 32 A A H X S+ 0 0 12 -4,-2.8 4,-3.3 1,-0.2 6,-0.2 0.914 109.5 53.0 -57.5 -41.4 30.0 -1.2 7.8 33 33 A A H <>S+ 0 0 24 -4,-1.5 5,-2.3 1,-0.2 -1,-0.2 0.851 114.0 43.7 -58.9 -39.9 27.4 -2.1 5.1 34 34 A R H <5S+ 0 0 160 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.931 121.0 37.8 -68.4 -48.5 26.7 -5.3 7.0 35 35 A E H <5S+ 0 0 118 -4,-3.3 -2,-0.2 2,-0.1 -3,-0.2 0.872 114.0 55.3 -80.7 -42.7 26.6 -3.8 10.5 36 36 A T T <5S- 0 0 4 -4,-3.3 2,-3.4 -5,-0.3 98,-0.0 -0.831 106.9-122.0 -72.0 117.1 24.8 -0.6 9.4 37 37 A P T 5 - 0 0 111 0, 0.0 2,-0.7 0, 0.0 -3,-0.2 -0.357 33.0-150.8 -68.8 82.0 22.0 -2.5 7.8 38 38 A L < + 0 0 44 -2,-3.4 -5,-0.1 -5,-2.3 -2,-0.0 -0.300 32.0 162.2 -59.0 100.1 22.9 -0.7 4.5 39 39 A R + 0 0 78 -2,-0.7 2,-0.3 2,-0.1 -1,-0.2 0.696 47.5 85.6 -95.7 -17.9 19.6 -0.5 2.7 40 40 A L S S- 0 0 4 1,-0.0 -2,-0.0 2,-0.0 -37,-0.0 -0.638 76.8-124.6 -85.8 136.0 20.5 2.3 0.2 41 41 A S > - 0 0 56 -2,-0.3 3,-1.1 1,-0.1 6,-0.3 -0.564 7.2-141.0 -75.4 138.9 22.3 1.5 -3.2 42 42 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.686 106.2 50.9 -73.3 -14.1 25.5 3.3 -3.9 43 43 A E T 3 S+ 0 0 87 4,-0.1 2,-0.1 5,-0.0 -2,-0.0 0.254 85.5 123.7-105.5 9.9 24.4 3.7 -7.5 44 44 A D S <> S- 0 0 51 -3,-1.1 4,-2.7 1,-0.1 3,-0.3 -0.369 75.2-112.0 -65.5 151.5 21.0 5.2 -6.5 45 45 A T H > S+ 0 0 88 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.813 114.5 50.8 -65.8 -39.4 20.1 8.5 -7.9 46 46 A V H > S+ 0 0 13 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.903 114.0 47.1 -58.2 -44.4 20.3 10.5 -4.5 47 47 A V H > S+ 0 0 0 -3,-0.3 4,-3.4 -6,-0.3 -2,-0.2 0.943 112.4 48.1 -65.8 -49.4 23.7 9.0 -3.9 48 48 A L H X S+ 0 0 63 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.840 114.7 46.8 -61.2 -38.1 25.0 9.8 -7.5 49 49 A R H >X S+ 0 0 116 -4,-2.1 4,-1.7 -5,-0.2 3,-0.7 0.961 114.0 45.7 -70.9 -50.3 23.7 13.3 -7.2 50 50 A Y H 3X S+ 0 0 6 -4,-2.9 4,-2.8 1,-0.3 5,-0.3 0.898 105.0 62.1 -58.9 -42.4 25.1 14.0 -3.8 51 51 A H H 3X S+ 0 0 24 -4,-3.4 4,-2.6 -5,-0.2 -1,-0.3 0.901 103.3 51.7 -46.2 -39.8 28.4 12.4 -4.9 52 52 A V H X S+ 0 0 89 -4,-2.3 4,-2.7 2,-0.2 3,-0.6 0.964 108.7 51.0 -61.2 -51.2 32.7 19.7 -6.1 57 57 A I H 3X S+ 0 0 1 -4,-2.3 4,-1.1 1,-0.3 -2,-0.2 0.901 109.8 52.0 -52.9 -43.9 33.1 20.9 -2.5 58 58 A I H 3< S+ 0 0 9 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.795 112.0 45.7 -62.1 -35.9 36.3 18.8 -2.3 59 59 A E H X< S+ 0 0 126 -4,-1.5 3,-2.2 -3,-0.6 4,-0.2 0.976 109.0 51.8 -77.2 -54.9 37.7 20.4 -5.4 60 60 A R H 3< S+ 0 0 91 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.755 127.8 27.7 -45.0 -26.5 36.9 24.0 -4.6 61 61 A N T 3X S+ 0 0 28 -4,-1.1 4,-2.4 -5,-0.3 -1,-0.3 -0.061 79.3 140.2-130.0 27.0 38.7 23.3 -1.2 62 62 A S H <> S+ 0 0 68 -3,-2.2 4,-1.8 1,-0.2 -2,-0.1 0.783 74.9 41.8 -41.3 -46.3 41.1 20.6 -2.3 63 63 A E H > S+ 0 0 110 -4,-0.2 4,-3.0 2,-0.2 5,-0.2 0.883 112.5 51.7 -79.2 -40.1 44.1 21.8 -0.2 64 64 A T H > S+ 0 0 38 -3,-0.2 4,-3.4 2,-0.2 5,-0.4 0.968 111.0 48.9 -59.3 -52.7 42.1 22.7 2.9 65 65 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.934 113.9 46.9 -50.5 -51.0 40.6 19.2 3.0 66 66 A T H X S+ 0 0 54 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.938 116.5 43.5 -54.2 -53.6 44.0 17.6 2.5 67 67 A E H X S+ 0 0 71 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.920 115.9 46.3 -60.8 -52.2 45.7 19.8 5.2 68 68 A T H X S+ 0 0 2 -4,-3.4 4,-2.1 -5,-0.2 -1,-0.2 0.932 112.8 51.5 -59.8 -43.0 42.9 19.5 7.7 69 69 A W H X S+ 0 0 4 -4,-2.8 4,-2.4 -5,-0.4 3,-0.3 0.979 111.2 46.3 -62.8 -54.7 42.7 15.7 7.1 70 70 A N H X S+ 0 0 79 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.869 109.2 54.1 -49.4 -43.7 46.5 15.1 7.7 71 71 A R H X S+ 0 0 108 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.940 112.3 46.9 -63.3 -37.7 46.6 17.3 10.8 72 72 A F H >X S+ 0 0 1 -4,-2.1 4,-1.5 -3,-0.3 3,-0.8 0.938 115.0 42.5 -59.8 -55.0 43.8 15.1 12.2 73 73 A I H 3< S+ 0 0 40 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.795 112.9 51.6 -75.8 -26.5 45.2 11.7 11.3 74 74 A T H 3< S+ 0 0 96 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.617 119.7 36.1 -81.0 -9.5 48.8 12.5 12.4 75 75 A H H << S+ 0 0 92 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.545 88.5 102.2-120.9 -14.6 47.7 13.8 15.8 76 76 A T < - 0 0 22 -4,-1.5 3,-0.2 1,-0.1 4,-0.0 -0.468 39.8-174.4 -77.4 148.3 44.8 11.6 16.9 77 77 A E S S+ 0 0 183 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.576 89.2 27.3-109.5 -25.4 45.3 8.8 19.5 78 78 A H S >> S- 0 0 90 1,-0.1 4,-2.1 50,-0.0 3,-0.6 -0.784 71.4-171.9-134.5 93.0 41.8 7.5 19.3 79 79 A V H 3> S+ 0 0 11 -2,-0.3 4,-1.8 1,-0.3 -1,-0.1 0.831 83.0 61.0 -53.8 -42.1 40.5 8.2 15.8 80 80 A D H 3> S+ 0 0 51 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.913 109.3 36.9 -42.6 -61.4 37.1 7.0 16.9 81 81 A L H X> S+ 0 0 104 -3,-0.6 4,-0.9 1,-0.2 3,-0.6 0.856 111.5 60.6 -73.1 -37.5 36.5 9.6 19.6 82 82 A D H 3X S+ 0 0 4 -4,-2.1 4,-1.7 1,-0.2 3,-0.4 0.828 96.1 60.2 -64.5 -33.2 38.2 12.4 17.8 83 83 A F H 3X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.875 102.8 54.3 -57.2 -36.7 35.7 12.2 14.9 84 84 A N H - 0 0 34 -2,-0.3 4,-2.0 1,-0.1 3,-0.3 -0.889 42.6 -93.4-139.3 167.1 22.7 24.7 7.9 98 98 A L H > S+ 0 0 61 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.914 120.2 49.6 -50.6 -54.8 22.8 23.0 4.5 99 99 A G H > S+ 0 0 0 74,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.816 109.2 50.0 -57.4 -39.9 26.5 23.9 3.7 100 100 A R H > S+ 0 0 25 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.928 112.4 48.3 -66.0 -45.7 27.9 22.8 7.0 101 101 A A H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.943 117.1 42.5 -53.7 -49.6 26.1 19.4 6.7 102 102 A L H X S+ 0 0 2 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.863 111.9 53.7 -71.5 -35.5 27.4 19.1 3.1 103 103 A A H X S+ 0 0 1 -4,-3.2 4,-2.0 -5,-0.2 -1,-0.2 0.833 111.2 47.5 -65.4 -30.4 30.9 20.3 4.1 104 104 A W H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.951 112.6 47.0 -73.0 -52.6 31.0 17.6 6.8 105 105 A M H X S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.945 113.0 50.9 -50.5 -50.8 29.8 14.9 4.4 106 106 A A H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.939 111.7 48.1 -53.0 -49.4 32.4 16.2 1.9 107 107 A W H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.899 112.0 47.7 -60.0 -46.3 35.1 16.0 4.5 108 108 A C H X S+ 0 0 0 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.967 114.1 46.7 -62.2 -49.4 34.2 12.5 5.7 109 109 A M H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.935 112.8 49.3 -59.1 -49.3 34.1 11.1 2.1 110 110 A H H X S+ 0 0 16 -4,-3.1 4,-2.3 -5,-0.3 -1,-0.2 0.935 110.9 50.7 -51.7 -52.0 37.4 12.8 1.3 111 111 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.950 110.7 49.3 -50.3 -51.4 38.9 11.3 4.4 112 112 A C H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.921 108.5 53.1 -56.2 -49.0 37.6 7.9 3.4 113 113 A R H X S+ 0 0 30 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.917 108.6 49.5 -50.1 -49.9 39.0 8.2 -0.1 114 114 A T H X S+ 0 0 51 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.909 112.5 47.7 -62.2 -43.1 42.5 9.1 1.2 115 115 A L H < S+ 0 0 7 -4,-2.2 6,-0.3 1,-0.2 -2,-0.2 0.941 115.5 42.6 -62.0 -49.7 42.5 6.1 3.6 116 116 A C H < S+ 0 0 37 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.708 113.4 53.0 -76.6 -21.9 41.3 3.5 1.1 117 117 A C H < S+ 0 0 74 -4,-2.0 2,-0.7 -5,-0.3 -1,-0.2 0.957 91.6 77.8 -73.4 -52.2 43.5 4.8 -1.7 118 118 A N >< - 0 0 82 -4,-1.9 3,-1.6 -5,-0.2 -1,-0.1 -0.438 69.8-159.3 -60.2 100.9 46.8 4.6 0.3 119 119 A Q T 3 S+ 0 0 109 -2,-0.7 -1,-0.2 1,-0.3 -4,-0.0 0.632 85.8 53.1 -61.3 -15.9 47.7 0.9 0.2 120 120 A S T 3 S+ 0 0 97 2,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.419 73.4 116.2-104.3 -4.6 49.9 1.1 3.3 121 121 A T S < S- 0 0 34 -3,-1.6 2,-0.1 -6,-0.3 5,-0.0 -0.552 77.9-107.4 -61.7 126.0 47.5 2.8 5.7 122 122 A P >> - 0 0 62 0, 0.0 3,-1.6 0, 0.0 4,-1.5 -0.340 20.7-119.9 -60.1 140.5 47.0 0.2 8.5 123 123 A Y H 3> S+ 0 0 116 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.881 110.0 59.8 -45.0 -49.6 43.6 -1.6 8.6 124 124 A Y H 3> S+ 0 0 152 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.760 103.8 50.2 -58.4 -28.1 42.8 -0.3 12.1 125 125 A V H <> S+ 0 0 16 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.894 112.5 45.8 -75.8 -42.2 43.0 3.3 11.0 126 126 A V H X S+ 0 0 1 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.952 116.0 49.3 -64.4 -45.9 40.7 2.8 8.0 127 127 A D H X S+ 0 0 18 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.886 113.7 41.1 -56.0 -52.4 38.4 0.8 10.3 128 128 A L H X S+ 0 0 52 -4,-2.1 4,-3.5 -5,-0.2 -1,-0.2 0.868 114.2 53.4 -72.1 -35.9 38.1 3.3 13.2 129 129 A S H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.945 111.0 45.1 -62.4 -51.5 37.9 6.3 10.9 130 130 A V H X S+ 0 0 3 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.982 117.8 43.7 -57.4 -56.9 35.0 4.9 8.9 131 131 A R H X S+ 0 0 91 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.913 113.8 54.7 -49.9 -47.8 33.2 3.8 12.1 132 132 A G H X S+ 0 0 2 -4,-3.5 4,-2.1 1,-0.2 -2,-0.2 0.927 111.5 41.8 -51.5 -51.1 34.2 7.2 13.5 133 133 A M H X S+ 0 0 1 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.898 113.8 50.5 -70.8 -43.1 32.5 9.2 10.7 134 134 A L H X S+ 0 0 2 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.861 113.2 46.5 -59.6 -37.9 29.4 7.1 10.4 135 135 A E H >< S+ 0 0 86 -4,-2.1 3,-1.0 -5,-0.3 4,-0.2 0.948 112.3 47.9 -76.5 -50.3 28.7 7.3 14.1 136 136 A A H >< S+ 0 0 4 -4,-2.1 3,-2.6 -5,-0.2 -2,-0.2 0.935 105.3 60.7 -47.3 -50.5 29.3 11.1 14.5 137 137 A S H >< S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.3 4,-0.5 0.680 81.7 81.5 -61.0 -19.9 27.0 11.7 11.4 138 138 A E G X< S+ 0 0 80 -3,-1.0 3,-0.9 -4,-0.6 4,-0.4 0.754 80.4 71.3 -51.6 -25.0 24.1 10.1 13.2 139 139 A G G < S+ 0 0 45 -3,-2.6 4,-0.4 1,-0.2 -1,-0.3 0.684 87.7 58.8 -69.8 -21.2 23.8 13.6 14.8 140 140 A L G <> S+ 0 0 1 -3,-2.0 4,-2.6 1,-0.2 3,-0.4 0.687 83.9 90.7 -76.1 -21.8 22.6 15.2 11.6 141 141 A D H <> S+ 0 0 59 -3,-0.9 4,-1.5 -4,-0.5 -1,-0.2 0.857 85.1 44.2 -40.1 -60.3 19.6 12.8 11.6 142 142 A G H > S+ 0 0 47 -4,-0.4 4,-1.9 -3,-0.2 -1,-0.2 0.877 115.8 47.8 -59.7 -38.8 17.1 14.9 13.6 143 143 A W H > S+ 0 0 37 -3,-0.4 4,-0.6 -4,-0.4 -1,-0.2 0.842 110.3 49.2 -78.4 -35.5 17.9 18.1 11.7 144 144 A I H <>S+ 0 0 8 -4,-2.6 5,-2.4 2,-0.2 -1,-0.2 0.745 107.5 57.3 -73.0 -21.0 17.7 16.6 8.2 145 145 A H H ><5S+ 0 0 143 -4,-1.5 3,-2.7 -5,-0.3 -2,-0.2 0.964 99.5 58.1 -68.9 -48.1 14.4 15.1 9.3 146 146 A Q H 3<5S+ 0 0 149 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.695 108.7 48.3 -42.6 -30.1 13.2 18.7 10.1 147 147 A Q T 3<5S- 0 0 75 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.2 0.240 125.2 -99.5-100.3 7.0 14.0 19.4 6.4 148 148 A G T < 5S- 0 0 40 -3,-2.7 4,-0.4 4,-0.1 -3,-0.2 0.466 70.1 -73.8 90.9 1.4 12.2 16.3 4.9 149 149 A G >< - 0 0 4 -5,-2.4 4,-2.4 1,-0.2 5,-0.1 -0.274 56.9 -65.9 103.4 173.8 15.2 14.1 4.4 150 150 A W H > S+ 0 0 1 -147,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.846 128.2 50.6 -68.5 -40.0 18.2 13.9 2.1 151 151 A S H > S+ 0 0 26 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.926 112.1 48.2 -67.1 -46.5 16.2 13.1 -1.1 152 152 A T H >> S+ 0 0 61 -4,-0.4 4,-1.8 1,-0.2 3,-1.2 0.961 107.6 55.8 -53.4 -56.2 13.9 16.0 -0.5 153 153 A L H 3< S+ 0 0 32 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.834 113.0 40.9 -48.8 -41.1 16.9 18.4 0.2 154 154 A I H 3< S+ 0 0 27 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.619 107.7 62.2 -85.1 -16.7 18.5 17.5 -3.2 155 155 A E H << 0 0 131 -3,-1.2 -2,-0.2 -4,-1.2 -1,-0.2 0.800 360.0 360.0 -73.0 -34.4 15.1 17.6 -5.0 156 156 A D < 0 0 175 -4,-1.8 -3,-0.1 -5,-0.1 -4,-0.0 -0.047 360.0 360.0-153.6 360.0 14.8 21.3 -4.0 157 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 158 51 B D 0 0 176 0, 0.0 -82,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.3 46.8 19.2 21.2 159 52 B M + 0 0 93 -83,-0.0 4,-0.5 -77,-0.0 -83,-0.0 -0.077 360.0 98.4 108.0 -4.6 43.1 18.5 20.8 160 53 B R > + 0 0 172 2,-0.2 4,-0.9 1,-0.1 5,-0.0 0.533 66.2 65.4 -83.6 -15.0 43.4 22.0 19.2 161 54 B P H > S+ 0 0 11 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.876 96.4 56.2 -71.3 -35.9 43.6 20.5 15.6 162 55 B E H > S+ 0 0 7 1,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.865 107.0 49.0 -65.2 -35.7 40.0 19.3 15.9 163 56 B I H > S+ 0 0 36 -4,-0.5 4,-1.3 2,-0.2 -1,-0.3 0.769 109.7 52.5 -76.8 -25.0 38.8 22.8 16.7 164 57 B W H X S+ 0 0 46 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.931 109.8 47.7 -67.5 -53.1 40.8 24.2 13.7 165 58 B I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.904 110.1 53.5 -48.5 -49.5 39.2 21.7 11.3 166 59 B A H X S+ 0 0 0 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.854 108.5 51.1 -58.4 -38.2 35.8 22.6 12.9 167 60 B Q H X S+ 0 0 55 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.952 110.7 46.8 -58.4 -54.9 36.6 26.3 12.1 168 61 B E H X S+ 0 0 37 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.905 111.8 49.4 -56.5 -48.1 37.5 25.6 8.4 169 62 B L H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.777 107.6 55.4 -68.2 -29.8 34.4 23.5 7.7 170 63 B R H X S+ 0 0 34 -4,-1.2 4,-2.6 -5,-0.3 -1,-0.2 0.952 110.5 45.8 -64.3 -48.4 32.2 26.1 9.3 171 64 B R H X S+ 0 0 108 -4,-2.2 4,-3.5 2,-0.2 -2,-0.2 0.920 115.0 45.3 -58.7 -49.4 33.7 28.7 6.8 172 65 B I H X S+ 0 0 8 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.921 112.1 53.6 -62.6 -43.8 33.4 26.4 3.9 173 66 B G H X S+ 0 0 0 -4,-2.5 4,-1.4 -5,-0.2 -74,-0.2 0.910 114.5 40.7 -52.6 -46.8 29.8 25.5 5.0 174 67 B D H X S+ 0 0 77 -4,-2.6 4,-0.9 2,-0.2 3,-0.4 0.961 111.7 55.9 -66.4 -54.6 29.0 29.2 5.2 175 68 B E H >< S+ 0 0 125 -4,-3.5 3,-0.6 1,-0.2 -2,-0.2 0.881 108.4 50.0 -37.2 -55.3 30.8 30.0 1.9 176 69 B F H 3< S+ 0 0 11 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.895 93.7 73.2 -53.9 -47.8 28.7 27.4 0.2 177 70 B N H 3< S+ 0 0 64 -4,-1.4 2,-0.6 -3,-0.4 3,-0.3 0.774 107.2 34.1 -47.1 -41.2 25.4 28.7 1.5 178 71 B A S << S+ 0 0 93 -4,-0.9 -1,-0.3 -3,-0.6 -4,-0.0 -0.815 111.6 62.8-111.8 87.6 25.5 31.7 -0.9 179 72 B Y 0 0 148 1,-0.6 -1,-0.2 -2,-0.6 -2,-0.1 0.035 360.0 360.0 150.7 33.7 27.2 29.9 -3.8 180 73 B Y 0 0 102 -3,-0.3 -1,-0.6 0, 0.0 0, 0.0 -0.856 360.0 360.0 148.4 360.0 24.3 27.4 -4.4