==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 01-AUG-12 4B4S . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.J.P.RAUTUREAU,M.G.HINDS,M.KVANSAKUL . 172 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 72.1 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 . 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 . 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 0 0 0 1 1 1 1 0 1 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 2 A D > 0 0 76 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 131.5 -6.4 3.1 25.2 2 3 A P H > + 0 0 118 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.843 360.0 52.7 -57.5 -34.9 -3.9 2.9 22.3 3 4 A L H > S+ 0 0 35 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.859 110.2 48.3 -69.7 -34.5 -6.9 3.4 20.0 4 5 A R H > S+ 0 0 68 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.931 112.7 47.4 -67.6 -46.7 -7.7 6.5 22.0 5 6 A E H X S+ 0 0 119 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.884 111.6 50.3 -63.9 -38.7 -4.2 7.8 21.9 6 7 A R H X S+ 0 0 86 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.897 112.0 49.1 -66.2 -38.0 -3.9 7.2 18.1 7 8 A T H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.927 111.0 49.1 -63.6 -46.6 -7.2 9.1 17.7 8 9 A E H X S+ 0 0 63 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.876 109.9 51.5 -63.4 -38.8 -5.9 12.0 19.8 9 10 A L H X S+ 0 0 86 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.905 109.0 51.3 -64.1 -41.7 -2.7 12.2 17.9 10 11 A L H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.935 113.5 42.8 -61.9 -46.8 -4.6 12.3 14.6 11 12 A L H X S+ 0 0 3 -4,-2.1 4,-3.0 2,-0.2 5,-0.4 0.884 113.7 51.6 -69.9 -38.3 -6.8 15.2 15.7 12 13 A A H X S+ 0 0 44 -4,-2.3 4,-2.0 -5,-0.2 5,-0.3 0.906 111.1 49.8 -62.2 -42.4 -4.0 17.1 17.3 13 14 A D H X S+ 0 0 22 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.974 117.9 37.2 -59.2 -56.4 -2.0 16.7 14.1 14 15 A Y H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.914 121.2 42.8 -67.2 -45.9 -4.8 18.0 11.8 15 16 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.867 113.4 53.7 -71.9 -32.9 -6.3 20.7 14.1 16 17 A G H < S+ 0 0 34 -4,-2.0 4,-0.4 -5,-0.4 -2,-0.2 0.920 109.5 48.2 -62.7 -46.1 -2.8 21.8 15.0 17 18 A Y H >< S+ 0 0 51 -4,-2.2 3,-1.0 -5,-0.3 -2,-0.2 0.917 112.8 49.2 -54.8 -46.8 -2.0 22.2 11.3 18 19 A S H 3< S+ 0 0 7 -4,-2.2 80,-0.4 1,-0.2 -2,-0.2 0.874 113.5 46.0 -62.5 -38.6 -5.3 24.1 10.9 19 20 A A T 3< S+ 0 0 9 -4,-2.4 -1,-0.2 78,-0.1 -2,-0.2 0.421 86.2 127.0 -85.0 0.6 -4.6 26.4 13.8 20 21 A R S < S- 0 0 77 -3,-1.0 78,-0.4 -4,-0.4 3,-0.1 -0.113 72.4 -86.3 -70.8 160.5 -1.0 27.2 12.9 21 22 A E > - 0 0 126 1,-0.1 3,-1.5 2,-0.1 -1,-0.1 -0.388 54.7-101.2 -61.8 132.7 0.3 30.8 12.5 22 23 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 77,-0.1 -0.239 104.1 20.1 -56.8 139.0 -0.3 32.1 9.0 23 24 A G T 3 S+ 0 0 85 1,-0.3 -2,-0.1 -3,-0.1 3,-0.0 0.573 92.9 125.5 80.4 9.4 2.8 32.0 6.7 24 25 A T S < S- 0 0 41 -3,-1.5 -1,-0.3 1,-0.1 -4,-0.0 -0.715 72.0 -84.7 -96.9 154.4 4.7 29.4 8.7 25 26 A P - 0 0 117 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.239 47.7-107.5 -55.9 137.9 6.0 26.1 7.2 26 27 A E - 0 0 108 1,-0.1 2,-0.3 -3,-0.0 -9,-0.0 -0.514 33.8-122.2 -66.0 128.4 3.5 23.3 7.0 27 28 A P - 0 0 61 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.592 30.6-109.1 -71.8 135.4 4.3 20.6 9.6 28 29 A A - 0 0 85 -2,-0.3 7,-0.0 1,-0.1 0, 0.0 -0.380 42.1 -93.9 -63.5 138.2 4.8 17.2 8.0 29 30 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.270 29.4-144.6 -50.4 135.8 2.0 14.7 8.8 30 31 A S S S+ 0 0 64 -21,-0.1 -2,-0.1 -3,-0.1 -20,-0.1 0.725 76.6 11.5 -79.3 -23.4 3.0 12.6 11.8 31 32 A T S > S- 0 0 30 1,-0.1 4,-1.6 -21,-0.1 5,-0.2 -0.917 82.3-100.2-146.3 166.3 1.4 9.4 10.5 32 33 A P H > S+ 0 0 72 0, 0.0 4,-2.4 0, 0.0 3,-0.2 0.920 123.2 51.9 -57.4 -43.6 -0.1 7.9 7.3 33 34 A E H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.865 105.8 55.1 -65.7 -33.6 -3.7 8.6 8.6 34 35 A A H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.881 109.5 46.5 -62.9 -39.9 -2.7 12.2 9.3 35 36 A A H X S+ 0 0 43 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.896 113.2 49.5 -68.6 -40.1 -1.6 12.6 5.7 36 37 A V H X S+ 0 0 16 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.930 111.2 49.0 -64.2 -45.0 -4.8 11.0 4.4 37 38 A L H X S+ 0 0 5 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.911 110.5 50.6 -61.8 -42.2 -7.0 13.2 6.6 38 39 A R H X S+ 0 0 18 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.917 114.4 44.2 -62.7 -42.7 -5.2 16.3 5.4 39 40 A S H X S+ 0 0 85 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.918 115.0 47.3 -67.5 -46.3 -5.6 15.3 1.8 40 41 A A H X S+ 0 0 4 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.921 111.9 51.0 -62.7 -44.4 -9.3 14.2 2.2 41 42 A A H X S+ 0 0 1 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.883 109.5 50.9 -58.7 -42.3 -10.1 17.5 4.1 42 43 A A H X S+ 0 0 48 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.918 111.2 47.3 -63.7 -43.8 -8.5 19.6 1.3 43 44 A R H X S+ 0 0 139 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.929 110.9 52.5 -64.1 -42.5 -10.5 17.8 -1.4 44 45 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.906 108.7 49.4 -59.5 -42.3 -13.7 18.2 0.6 45 46 A R H < S+ 0 0 42 -4,-2.1 -1,-0.2 1,-0.2 7,-0.2 0.822 109.9 52.4 -67.9 -32.9 -13.1 21.9 1.0 46 47 A Q H >< S+ 0 0 107 -4,-1.7 3,-1.0 1,-0.2 -2,-0.2 0.918 110.4 46.8 -65.2 -45.6 -12.6 22.2 -2.7 47 48 A I H 3< S+ 0 0 69 -4,-2.4 -2,-0.2 1,-0.3 3,-0.2 0.887 125.6 30.8 -65.9 -39.2 -15.8 20.4 -3.5 48 49 A H T 3X S+ 0 0 24 -4,-2.2 4,-2.3 -5,-0.2 5,-0.3 -0.359 77.1 146.3-115.5 51.7 -17.8 22.6 -1.0 49 50 A R H <> S+ 0 0 141 -3,-1.0 4,-2.9 1,-0.2 5,-0.2 0.892 70.7 48.3 -58.9 -46.6 -15.8 25.8 -1.2 50 51 A S H > S+ 0 0 109 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.879 112.1 49.6 -67.0 -36.8 -18.6 28.2 -0.7 51 52 A F H 4 S+ 0 0 45 2,-0.2 4,-0.3 1,-0.2 3,-0.3 0.947 119.3 35.8 -64.5 -48.8 -20.0 26.3 2.3 52 53 A F H >< S+ 0 0 2 -4,-2.3 3,-1.6 1,-0.2 4,-0.3 0.860 110.3 61.0 -77.2 -35.0 -16.6 26.1 4.1 53 54 A S H >< S+ 0 0 57 -4,-2.9 3,-0.9 -5,-0.3 4,-0.4 0.783 95.9 65.0 -60.3 -24.5 -15.3 29.5 3.1 54 55 A A T 3< S+ 0 0 78 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.719 107.5 38.9 -72.9 -20.5 -18.3 31.0 4.9 55 56 A Y T X S+ 0 0 44 -3,-1.6 3,-1.5 -4,-0.3 -1,-0.2 0.287 86.9 103.5-107.7 7.4 -17.0 29.7 8.2 56 57 A L T < S+ 0 0 36 -3,-0.9 -2,-0.1 -4,-0.3 -1,-0.1 0.883 90.7 30.5 -66.3 -42.8 -13.4 30.5 7.5 57 58 A G T 3 S+ 0 0 50 -4,-0.4 -1,-0.3 -3,-0.1 38,-0.1 -0.135 84.8 174.4-102.3 38.0 -13.1 33.6 9.6 58 59 A Y < - 0 0 65 -3,-1.5 4,-0.1 36,-0.2 -3,-0.1 -0.273 13.5-171.0 -59.8 111.6 -15.8 32.4 12.1 59 60 A P + 0 0 130 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.423 56.3 83.8 -82.0 -4.9 -15.8 35.2 14.9 60 61 A G S S- 0 0 34 1,-0.1 2,-0.9 2,-0.0 0, 0.0 -0.129 100.0 -54.2 -94.5-170.5 -18.0 33.2 17.3 61 62 A N > - 0 0 87 1,-0.2 4,-2.0 2,-0.1 -1,-0.1 -0.536 49.1-171.2 -71.5 104.8 -17.5 30.5 19.9 62 63 A R H > S+ 0 0 37 -2,-0.9 4,-1.8 2,-0.2 5,-0.2 0.903 82.1 46.8 -65.4 -48.3 -15.7 27.8 18.0 63 64 A F H > S+ 0 0 69 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.944 111.6 51.1 -61.0 -48.1 -15.9 25.1 20.7 64 65 A E H > S+ 0 0 101 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 108.0 53.5 -55.1 -46.7 -19.6 25.7 21.4 65 66 A L H X S+ 0 0 8 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.928 113.8 39.5 -57.6 -50.2 -20.4 25.4 17.7 66 67 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 3,-0.5 0.857 113.4 55.8 -69.2 -35.2 -18.8 22.0 17.2 67 68 A A H < S+ 0 0 31 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.836 104.0 55.0 -66.9 -32.9 -20.0 20.8 20.6 68 69 A L H < S+ 0 0 72 -4,-2.2 -1,-0.2 -5,-0.2 4,-0.2 0.781 121.3 28.3 -67.9 -26.3 -23.6 21.5 19.6 69 70 A M H X S+ 0 0 0 -4,-0.8 4,-2.6 -3,-0.5 5,-0.3 0.612 91.7 92.2-111.8 -18.1 -23.3 19.4 16.5 70 71 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.876 89.5 46.1 -55.1 -45.9 -20.7 16.7 17.1 71 72 A D H > S+ 0 0 79 -4,-0.4 4,-2.4 2,-0.2 5,-0.3 0.911 116.3 41.9 -65.7 -46.3 -23.2 14.0 18.3 72 73 A S H > S+ 0 0 32 -4,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.916 112.6 53.9 -67.2 -43.2 -25.9 14.4 15.6 73 74 A V H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.911 120.4 33.2 -60.1 -41.7 -23.3 14.7 12.8 74 75 A L H < S+ 0 0 3 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.827 130.2 33.4 -79.4 -32.7 -21.7 11.5 13.9 75 76 A S H < S+ 0 0 31 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.903 83.3 103.0 -96.3 -48.0 -24.8 9.6 15.1 76 77 A D S >< S- 0 0 68 -4,-1.9 3,-1.6 -5,-0.3 -4,-0.0 0.000 80.1 -50.4 -51.5 141.9 -28.0 10.5 13.2 77 78 A S T 3 S+ 0 0 108 1,-0.4 -1,-0.1 3,-0.0 -2,-0.1 -0.124 129.7 37.6 -47.3 146.4 -29.2 8.0 10.6 78 79 A P T 3 S- 0 0 101 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.963 111.8-138.6 -58.7 -23.5 -27.9 6.5 8.4 79 80 A G < - 0 0 9 -3,-1.6 -4,-0.1 -6,-0.1 2,-0.1 -0.841 39.7 -16.7 132.7-169.6 -25.2 6.6 11.2 80 81 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.451 59.5 166.6 -71.9 142.3 -21.5 7.2 11.4 81 82 A T > - 0 0 28 -2,-0.1 4,-2.1 1,-0.1 3,-0.2 -0.960 49.9-110.2-143.6 159.9 -19.4 6.9 8.2 82 83 A W H > S+ 0 0 5 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.850 119.3 60.1 -58.3 -34.3 -15.8 7.9 7.4 83 84 A G H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 106.4 45.4 -60.1 -45.1 -17.3 10.6 5.2 84 85 A R H > S+ 0 0 1 -3,-0.2 4,-2.6 2,-0.2 5,-0.3 0.884 110.5 54.2 -62.9 -42.1 -19.1 12.2 8.2 85 86 A V H X S+ 0 0 5 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.955 111.3 44.2 -59.3 -49.2 -16.0 11.9 10.4 86 87 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.906 112.8 53.3 -62.4 -40.4 -13.9 13.8 7.8 87 88 A T H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.925 111.5 43.5 -63.8 -44.6 -16.6 16.4 7.3 88 89 A L H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.901 117.1 46.1 -67.0 -43.1 -17.0 17.2 11.1 89 90 A V H X S+ 0 0 6 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.894 112.4 50.7 -68.4 -39.8 -13.2 17.3 11.6 90 91 A T H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.3 -2,-0.2 0.890 109.1 52.2 -64.1 -40.0 -12.7 19.4 8.5 91 92 A F H X S+ 0 0 0 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.937 109.0 49.3 -60.8 -46.8 -15.4 21.8 9.7 92 93 A A H X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.914 111.1 50.3 -58.3 -42.8 -13.6 22.1 13.1 93 94 A G H >X S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 4,-0.7 0.896 105.1 57.5 -63.4 -40.6 -10.3 22.8 11.3 94 95 A T H >< S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.892 101.2 56.2 -56.1 -42.6 -11.9 25.5 9.2 95 96 A L H 3< S+ 0 0 1 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.772 106.9 51.2 -60.7 -27.0 -13.0 27.4 12.2 96 97 A L H << S+ 0 0 0 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.577 84.6 111.4 -89.3 -11.9 -9.4 27.5 13.4 97 98 A E << + 0 0 44 -3,-1.0 2,-0.3 -4,-0.7 -78,-0.1 -0.370 39.6 175.8 -73.5 140.5 -7.8 28.9 10.3 98 99 A R + 0 0 105 -80,-0.4 3,-0.1 -78,-0.4 -2,-0.0 -0.806 13.3 126.7-129.6 175.6 -6.4 32.4 10.1 99 100 A G > - 0 0 12 -2,-0.3 4,-2.9 1,-0.1 3,-0.5 -0.764 67.3 -69.9 149.4 165.6 -4.5 34.3 7.4 100 101 A P H > S+ 0 0 100 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.860 128.4 45.2 -51.2 -48.9 -4.4 37.5 5.4 101 102 A L H 4 S+ 0 0 158 2,-0.2 -2,-0.0 1,-0.2 -3,-0.0 0.815 115.7 49.2 -67.9 -31.4 -7.5 36.7 3.3 102 103 A V H 4 S+ 0 0 40 -3,-0.5 -1,-0.2 1,-0.2 -45,-0.1 0.980 107.1 50.9 -71.0 -59.3 -9.4 35.6 6.4 103 104 A T H < 0 0 118 -4,-2.9 -1,-0.2 1,-0.1 -2,-0.2 0.763 360.0 360.0 -49.9 -27.3 -8.6 38.6 8.6 104 105 A A < 0 0 114 -4,-1.2 -1,-0.1 -5,-0.3 -47,-0.1 -0.501 360.0 360.0 -68.0 360.0 -9.8 40.8 5.7 105 ! 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 0.0 106 121 A G > 0 0 93 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -60.1 -3.1 31.5 23.0 107 122 A D H > + 0 0 71 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.941 360.0 44.6 -65.0 -49.7 -6.8 31.6 22.3 108 123 A V H > S+ 0 0 18 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.891 112.2 55.6 -63.2 -37.6 -6.5 29.5 19.1 109 124 A A H > S+ 0 0 49 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.944 110.1 42.5 -60.0 -51.2 -4.2 27.1 21.0 110 125 A R H X S+ 0 0 111 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.900 113.1 53.7 -64.9 -41.2 -6.7 26.4 23.8 111 126 A D H X S+ 0 0 9 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.890 108.6 49.0 -59.8 -40.4 -9.6 26.1 21.3 112 127 A S H X S+ 0 0 16 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.913 111.3 50.0 -68.0 -39.5 -7.7 23.5 19.3 113 128 A Q H X S+ 0 0 139 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.930 110.7 49.6 -61.0 -45.9 -6.9 21.6 22.5 114 129 A R H X S+ 0 0 122 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.876 111.8 48.4 -60.5 -40.4 -10.6 21.7 23.5 115 130 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.864 108.1 54.2 -70.6 -37.9 -11.7 20.5 20.1 116 131 A V H X S+ 0 0 23 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.950 112.5 44.4 -57.6 -47.4 -9.1 17.6 20.1 117 132 A A H X S+ 0 0 55 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.907 114.9 48.4 -65.7 -42.2 -10.5 16.5 23.5 118 133 A L H X S+ 0 0 16 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.961 114.8 42.5 -61.1 -54.6 -14.2 16.9 22.3 119 134 A L H X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.873 112.6 53.2 -67.8 -39.7 -13.8 15.0 19.0 120 135 A S H X S+ 0 0 0 -4,-2.2 4,-3.0 -5,-0.3 5,-0.3 0.919 109.9 50.0 -54.5 -47.8 -11.7 12.2 20.5 121 136 A S H X S+ 0 0 41 -4,-1.9 4,-1.2 -5,-0.2 -2,-0.2 0.875 109.6 49.4 -63.3 -39.8 -14.3 11.7 23.2 122 137 A R H X>S+ 0 0 74 -4,-1.9 5,-0.9 2,-0.2 4,-0.8 0.896 116.0 43.6 -67.9 -38.2 -17.2 11.5 20.7 123 138 A L H <5S+ 0 0 6 -4,-2.1 8,-0.2 1,-0.2 -2,-0.2 0.904 120.8 38.8 -72.5 -43.3 -15.3 9.0 18.5 124 139 A M H <5S+ 0 0 4 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.577 116.5 58.1 -83.5 -10.4 -14.0 6.8 21.4 125 140 A G H <5S- 0 0 48 -4,-1.2 3,-0.4 -5,-0.3 4,-0.2 0.933 124.3 -3.3 -82.0 -85.8 -17.3 7.2 23.3 126 141 A Q T <5S+ 0 0 140 -4,-0.8 4,-0.2 1,-0.2 3,-0.2 0.672 135.6 47.0 -87.1 -18.6 -20.4 6.0 21.3 127 142 A H S > S+ 0 0 61 -3,-0.4 4,-2.0 1,-0.2 5,-0.2 0.924 81.5 47.9 -60.7 -49.3 -15.8 3.1 19.4 129 144 A A H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 111.4 52.0 -58.7 -43.9 -17.2 -0.3 18.3 130 145 A W H > S+ 0 0 54 1,-0.2 4,-1.1 -4,-0.2 -1,-0.2 0.893 109.0 50.9 -59.2 -41.1 -18.0 1.1 14.9 131 146 A L H <>S+ 0 0 1 -4,-2.2 5,-2.4 -8,-0.2 -1,-0.2 0.865 109.9 48.5 -66.7 -38.4 -14.4 2.3 14.5 132 147 A Q H ><5S+ 0 0 108 -4,-2.0 3,-1.7 1,-0.2 -1,-0.2 0.883 107.5 54.6 -70.4 -38.9 -12.8 -1.0 15.5 133 148 A A H 3<5S+ 0 0 89 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.778 103.3 57.9 -65.6 -26.8 -15.1 -2.9 13.1 134 149 A Q T 3<5S- 0 0 86 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.430 126.4-102.8 -81.1 0.1 -13.8 -0.6 10.3 135 150 A G T X>5 - 0 0 46 -3,-1.7 4,-1.0 4,-0.1 3,-0.7 0.688 54.7-102.7 84.8 20.7 -10.3 -1.7 11.1 136 151 A G H 3> S+ 0 0 5 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.755 136.9 60.4 -71.2 -22.2 -7.4 4.3 11.5 138 153 A D H <> S+ 0 0 94 -3,-0.7 4,-2.4 2,-0.2 -1,-0.3 0.867 104.5 50.8 -67.3 -36.1 -5.8 1.9 9.0 139 154 A G H X S+ 0 0 16 -4,-1.0 4,-2.5 -3,-0.5 -2,-0.2 0.906 108.7 52.0 -63.5 -42.7 -9.3 1.3 7.7 140 155 A F H X S+ 0 0 1 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.934 110.8 46.7 -55.6 -50.8 -9.7 5.0 7.4 141 156 A S H X S+ 0 0 2 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.917 113.6 48.0 -62.7 -44.8 -6.5 5.4 5.4 142 157 A H H >< S+ 0 0 143 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.886 107.1 58.0 -61.2 -42.0 -7.4 2.5 3.1 143 158 A F H >< S+ 0 0 34 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.911 110.9 40.0 -56.9 -46.8 -10.9 3.8 2.6 144 159 A F H 3< S+ 0 0 19 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.501 106.5 63.9 -87.7 -2.1 -9.7 7.2 1.2 145 160 A R T << S+ 0 0 148 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.275 71.3 139.9 -96.5 6.6 -6.8 5.7 -0.8 146 161 A T < - 0 0 23 -3,-0.8 28,-0.1 -4,-0.2 -3,-0.1 -0.325 60.1-113.6 -52.8 123.3 -9.4 3.9 -2.9 147 162 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.174 34.7-148.9 -55.6 154.2 -8.2 4.1 -6.6 148 163 A F 0 0 110 1,-0.2 23,-0.0 -3,-0.1 -3,-0.0 -0.742 360.0 360.0-121.3 172.8 -10.3 6.1 -8.9 149 164 A P 0 0 167 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.814 360.0 360.0 -64.2 360.0 -11.3 6.0 -12.6 150 !* 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 0.0 151 53 B R >> 0 0 192 0, 0.0 3,-1.7 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 83.9 -31.0 26.8 17.2 152 54 B P H >> + 0 0 71 0, 0.0 4,-1.9 0, 0.0 3,-0.8 0.741 360.0 74.8 -59.9 -22.8 -28.8 27.2 14.2 153 55 B E H 3> S+ 0 0 22 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.832 89.0 59.2 -58.6 -34.2 -26.7 24.1 15.2 154 56 B I H <> S+ 0 0 72 -3,-1.7 4,-1.0 1,-0.2 -1,-0.3 0.857 108.5 43.9 -63.9 -36.2 -29.6 21.9 14.0 155 57 B W H X S+ 0 0 1 -4,-2.7 3,-0.8 1,-0.2 4,-0.8 0.915 109.6 53.1 -59.7 -42.9 -18.4 12.5 0.2 168 70 B N H >X S+ 0 0 28 -4,-2.4 4,-2.5 1,-0.2 3,-0.9 0.876 101.6 60.4 -57.6 -40.2 -18.5 9.0 1.7 169 71 B A H 3< S+ 0 0 65 -4,-1.5 5,-0.2 1,-0.3 -1,-0.2 0.767 95.3 61.5 -64.3 -27.7 -20.4 7.7 -1.4 170 72 B Y H << S+ 0 0 107 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.841 117.7 29.4 -66.4 -32.2 -17.5 8.8 -3.7 171 73 B Y H << S+ 0 0 27 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.709 86.1 116.7 -99.9 -25.8 -15.2 6.4 -1.9 172 74 B A S < S- 0 0 43 -4,-2.5 2,-1.6 1,-0.3 -28,-0.0 -0.269 105.1 -20.7 -53.6 114.0 -17.6 3.7 -0.8 173 75 B R 0 0 247 1,-0.2 -1,-0.3 -2,-0.0 -2,-0.1 -0.278 360.0 360.0 80.4 -50.2 -16.3 0.7 -2.7 174 76 B R 0 0 63 -2,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 -0.034 360.0 360.0-157.3 360.0 -14.5 2.7 -5.3