==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-DEC-10 3Q3U . COMPND 2 MOLECULE: LIGNIN PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRAMETES CERVINA; . AUTHOR F.R.CALVINO,A.ROMERO,Y.MIKI,A.T.MARTINEZ . 338 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 5.3 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 13 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 1 1 2 1 1 0 1 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 3 1 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 . 4 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 M 0 0 156 0, 0.0 2,-0.3 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0 156.0 23.0 -14.3 -30.9 2 1 A V E -A 10 0A 67 8,-3.1 8,-2.1 0, 0.0 2,-0.3 -0.760 360.0-114.8-116.2 175.4 25.4 -12.0 -32.8 3 2 A S E -A 9 0A 89 -2,-0.3 6,-0.3 6,-0.2 13,-0.1 -0.806 13.4-163.9-112.1 152.8 28.9 -11.2 -31.7 4 3 A a E - 0 0 43 4,-3.6 5,-0.2 -2,-0.3 -1,-0.1 0.426 61.8 -93.0-108.5 -2.2 30.4 -7.9 -30.7 5 4 A G E > S+A 8 0A 42 3,-0.7 3,-1.2 0, 0.0 -1,-0.2 0.032 101.6 54.0 101.8 146.2 34.0 -9.2 -31.2 6 5 A G T 3 S- 0 0 90 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 0.692 130.4 -56.6 73.7 17.0 36.5 -10.8 -28.9 7 6 A G T 3 S+ 0 0 76 1,-0.3 2,-0.4 0, 0.0 -1,-0.2 0.423 103.0 130.8 92.8 0.1 34.2 -13.6 -27.8 8 7 A R E < -A 5 0A 84 -3,-1.2 -4,-3.6 8,-0.0 -3,-0.7 -0.750 36.1-171.5 -88.8 129.8 31.5 -11.2 -26.5 9 8 A S E -A 3 0A 55 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.2 -0.929 12.1-177.3-124.9 149.0 27.9 -12.0 -27.7 10 9 A V E -A 2 0A 0 -8,-2.1 -8,-3.1 -2,-0.3 3,-0.1 -0.975 30.1-136.8-137.4 153.5 24.5 -10.3 -27.5 11 10 A K S S+ 0 0 148 -2,-0.3 2,-0.6 -10,-0.2 -1,-0.1 0.920 100.5 47.0 -68.6 -43.3 20.9 -11.2 -28.6 12 11 A N S > S- 0 0 48 271,-0.4 3,-2.7 1,-0.1 4,-0.2 -0.890 76.3-149.5-110.2 115.3 20.4 -7.7 -30.0 13 12 A A G > S+ 0 0 65 -2,-0.6 3,-1.9 1,-0.3 4,-0.3 0.747 94.2 65.7 -53.0 -37.4 23.2 -6.2 -32.1 14 13 A A G > S+ 0 0 75 1,-0.3 3,-1.2 2,-0.1 -1,-0.3 0.783 89.5 70.4 -58.2 -24.4 22.5 -2.7 -31.1 15 14 A b G X S+ 0 0 0 -3,-2.7 3,-2.2 1,-0.2 4,-0.4 0.657 73.3 83.2 -65.3 -18.3 23.6 -3.7 -27.6 16 15 A a G X S+ 0 0 31 -3,-1.9 3,-2.0 1,-0.3 -1,-0.2 0.854 78.9 69.5 -54.3 -34.3 27.3 -4.1 -28.7 17 16 A A G <> S+ 0 0 64 -3,-1.2 4,-0.6 -4,-0.3 -1,-0.3 0.657 90.2 62.6 -56.1 -23.7 27.6 -0.3 -28.2 18 17 A W H <> S+ 0 0 13 -3,-2.2 4,-2.7 1,-0.2 -1,-0.3 0.675 85.5 73.4 -81.3 -19.3 27.3 -0.9 -24.4 19 18 A F H <> S+ 0 0 17 -3,-2.0 4,-2.7 -4,-0.4 5,-0.2 0.915 95.4 49.9 -62.5 -41.9 30.5 -3.0 -24.1 20 19 A P H > S+ 0 0 72 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.873 111.9 49.7 -62.1 -31.8 32.8 0.1 -24.5 21 20 A V H X S+ 0 0 0 -4,-0.6 4,-2.7 2,-0.2 5,-0.3 0.924 110.6 50.5 -66.6 -46.5 30.7 1.7 -21.8 22 21 A L H X S+ 0 0 12 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.939 111.5 47.1 -51.3 -54.2 31.1 -1.4 -19.6 23 22 A D H X S+ 0 0 75 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.903 113.7 48.3 -60.4 -42.3 34.9 -1.5 -20.0 24 23 A D H X S+ 0 0 41 -4,-1.9 4,-3.4 -5,-0.2 5,-0.4 0.970 115.4 42.1 -64.6 -53.9 35.3 2.2 -19.3 25 24 A I H X>S+ 0 0 0 -4,-2.7 5,-3.1 1,-0.2 4,-1.7 0.873 111.7 53.7 -66.3 -37.4 33.2 2.3 -16.2 26 25 A Q H <5S+ 0 0 32 -4,-2.9 7,-1.9 -5,-0.3 6,-1.8 0.937 121.4 32.9 -61.1 -42.4 34.5 -0.9 -14.7 27 26 A A H <5S+ 0 0 58 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.912 132.5 26.9 -73.6 -45.4 38.1 0.4 -15.1 28 27 A N H <5S+ 0 0 111 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.481 131.3 27.4-108.6 -9.8 37.6 4.2 -14.5 29 28 A L T <5S+ 0 0 18 -4,-1.7 -3,-0.2 -5,-0.4 9,-0.2 0.652 126.2 39.5-114.5 -43.7 34.5 4.6 -12.3 30 29 A F S > S- 0 0 78 -2,-0.7 4,-2.5 -6,-0.1 3,-0.3 -0.333 85.4 -40.6-129.5-151.7 32.7 -0.1 -3.2 37 36 A E H > S+ 0 0 59 301,-0.4 4,-2.3 1,-0.2 5,-0.2 0.826 132.5 45.7 -57.2 -44.1 31.7 3.5 -2.9 38 37 A E H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 114.1 48.6 -68.9 -40.3 31.1 4.2 -6.7 39 38 A A H > S+ 0 0 1 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.889 112.2 49.4 -60.3 -45.4 29.1 1.0 -7.3 40 39 A H H X S+ 0 0 14 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.933 110.8 49.8 -59.8 -45.0 27.0 1.6 -4.2 41 40 A E H X S+ 0 0 14 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.878 107.5 55.2 -61.2 -38.8 26.3 5.2 -5.4 42 41 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 72,-0.4 0.929 109.7 46.0 -62.6 -42.6 25.4 3.8 -8.9 43 42 A V H >X S+ 0 0 9 -4,-2.0 4,-1.0 1,-0.2 3,-0.5 0.959 113.4 48.9 -63.7 -46.5 22.7 1.6 -7.3 44 43 A R H >X S+ 0 0 80 -4,-2.6 4,-2.3 1,-0.2 3,-0.5 0.894 106.3 58.5 -59.7 -43.0 21.4 4.4 -5.1 45 44 A L H 3X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.830 95.1 62.6 -57.8 -33.5 21.2 6.7 -8.2 46 45 A T H < S+ 0 0 0 -4,-2.4 3,-1.1 -5,-0.2 20,-0.2 0.960 117.5 40.4 -70.6 -55.1 16.4 8.9 -10.6 50 49 A A H 3< S+ 0 0 0 -4,-2.6 18,-0.2 -5,-0.2 -2,-0.2 0.778 101.7 69.3 -69.2 -26.9 13.3 6.7 -10.8 51 50 A V T 3< S+ 0 0 0 -4,-2.6 2,-2.1 1,-0.2 -1,-0.2 0.679 73.6 91.6 -71.6 -15.5 11.5 8.0 -7.6 52 51 A G S < S+ 0 0 1 -3,-1.1 15,-2.6 -4,-0.3 2,-0.3 -0.500 70.7 93.2 -78.7 74.3 10.9 11.4 -9.3 53 52 A F - 0 0 26 -2,-2.1 2,-0.3 13,-0.2 12,-0.2 -0.962 54.5-165.5-162.0 144.4 7.5 10.2 -10.5 54 53 A S > - 0 0 9 11,-0.4 4,-1.9 -2,-0.3 108,-0.2 -0.862 17.6-168.8-150.3 114.3 4.0 10.5 -9.0 55 54 A L H > S+ 0 0 52 106,-2.6 4,-2.4 -2,-0.3 5,-0.2 0.905 97.8 54.1 -60.8 -40.2 0.8 8.6 -10.0 56 55 A A H > S+ 0 0 57 1,-0.2 4,-2.4 105,-0.2 -1,-0.2 0.916 105.9 51.2 -63.2 -43.8 -1.2 11.0 -7.8 57 56 A A H 4>S+ 0 0 17 2,-0.2 5,-2.7 1,-0.2 -1,-0.2 0.930 109.6 51.0 -53.9 -50.4 0.2 14.1 -9.6 58 57 A Q H ><5S+ 0 0 99 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.908 108.9 50.6 -57.4 -45.5 -0.8 12.6 -12.9 59 58 A K H 3<5S+ 0 0 168 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.880 108.9 52.2 -58.8 -37.4 -4.3 12.0 -11.6 60 59 A A T 3<5S- 0 0 74 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.314 120.8-108.8 -79.1 6.5 -4.4 15.7 -10.5 61 60 A G T < 5S+ 0 0 75 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.766 80.8 120.2 71.8 26.1 -3.4 16.9 -14.0 62 61 A K S > S+ 0 0 0 37,-0.3 4,-2.8 36,-0.3 3,-1.1 0.623 77.3 133.0 71.3 10.8 18.2 10.6 -16.4 71 70 A S H 3> + 0 0 0 -4,-0.4 4,-2.9 1,-0.3 8,-0.3 0.809 63.1 65.4 -66.4 -32.4 16.8 13.8 -15.0 72 71 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.2 8,-0.1 0.795 114.4 32.1 -61.6 -28.2 19.0 13.5 -11.9 73 72 A L H X4 S+ 0 0 2 -3,-1.1 3,-1.8 2,-0.1 4,-0.2 0.876 119.5 49.6 -90.6 -53.6 22.0 13.9 -14.2 74 73 A A H 3< S+ 0 0 36 -4,-2.8 3,-0.2 1,-0.3 -3,-0.2 0.870 129.0 25.5 -53.3 -39.1 20.5 16.3 -16.9 75 74 A F T >X S+ 0 0 57 -4,-2.9 4,-2.5 -5,-0.2 3,-1.3 -0.190 76.8 137.1-118.8 42.1 19.2 18.5 -14.1 76 75 A S H <> + 0 0 4 -3,-1.8 4,-2.4 1,-0.3 5,-0.3 0.852 69.2 65.3 -52.5 -37.3 21.7 17.7 -11.3 77 76 A D H 34 S+ 0 0 131 -4,-0.2 -1,-0.3 -3,-0.2 4,-0.1 0.860 114.5 31.3 -54.5 -36.7 21.9 21.5 -10.5 78 77 A I H X4 S+ 0 0 85 -3,-1.3 3,-1.5 2,-0.1 -2,-0.2 0.930 121.9 44.2 -85.3 -56.2 18.3 21.3 -9.5 79 78 A E H >< S+ 0 0 1 -4,-2.5 3,-1.6 1,-0.3 6,-0.2 0.805 105.4 60.4 -69.2 -30.4 17.8 17.8 -8.1 80 79 A T T 3< S+ 0 0 17 -4,-2.4 7,-0.4 -5,-0.3 8,-0.3 0.615 98.0 62.4 -76.1 -8.6 21.0 17.6 -6.0 81 80 A A T < S+ 0 0 78 -3,-1.5 -1,-0.3 -5,-0.3 2,-0.3 0.421 77.9 106.9 -90.5 0.4 19.6 20.6 -4.1 82 81 A F S X S- 0 0 15 -3,-1.6 3,-1.5 -4,-0.2 4,-0.3 -0.562 82.7-119.3 -73.4 141.7 16.6 18.5 -2.9 83 82 A I G > S+ 0 0 135 1,-0.3 3,-1.6 -2,-0.3 -1,-0.1 0.897 111.5 46.4 -59.0 -45.3 17.1 17.7 0.8 84 83 A P G 3 S+ 0 0 33 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 0.713 110.7 57.2 -73.7 -9.3 17.3 14.0 0.6 85 84 A N G X S+ 0 0 0 -3,-1.5 3,-2.6 -6,-0.2 4,-0.3 0.286 75.3 145.3 -97.6 5.7 19.7 14.3 -2.4 86 85 A F T < S+ 0 0 49 -3,-1.6 -5,-0.1 -4,-0.3 97,-0.1 -0.222 72.5 10.0 -47.8 132.1 22.2 16.4 -0.4 87 86 A G T >> S+ 0 0 20 -7,-0.4 3,-1.3 1,-0.1 4,-0.5 0.344 89.4 117.5 77.6 -4.4 25.8 15.6 -1.5 88 87 A L H <> + 0 0 0 -3,-2.6 4,-2.7 -8,-0.3 5,-0.2 0.653 56.0 83.4 -70.4 -9.7 24.7 13.6 -4.6 89 88 A E H 3> S+ 0 0 92 -4,-0.3 4,-2.1 -9,-0.3 -1,-0.2 0.823 81.9 60.2 -65.7 -24.4 26.4 16.2 -6.7 90 89 A F H <> S+ 0 0 77 -3,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.952 112.8 40.0 -59.5 -44.1 29.8 14.3 -6.2 91 90 A T H X S+ 0 0 14 -4,-0.5 4,-1.8 2,-0.2 5,-0.2 0.931 115.0 47.7 -72.2 -45.9 28.1 11.4 -7.9 92 91 A T H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 3,-0.2 0.920 113.6 48.2 -68.5 -39.7 26.2 13.1 -10.6 93 92 A E H < S+ 0 0 99 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.862 113.1 50.1 -68.7 -29.8 29.3 15.2 -11.6 94 93 A G H < S+ 0 0 33 -4,-1.6 4,-0.3 -5,-0.2 -1,-0.2 0.765 116.4 40.6 -66.1 -34.1 31.4 11.9 -11.6 95 94 A F H >X S+ 0 0 4 -4,-1.8 3,-1.5 -3,-0.2 4,-1.4 0.835 98.1 73.0 -89.4 -40.9 28.9 10.0 -13.8 96 95 A I H 3X S+ 0 0 21 -4,-2.5 4,-2.5 1,-0.3 5,-0.3 0.865 91.2 56.3 -49.8 -43.7 27.9 12.6 -16.3 97 96 A P H 3> S+ 0 0 68 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.840 103.5 55.9 -64.4 -27.8 31.1 12.6 -18.3 98 97 A F H <> S+ 0 0 26 -3,-1.5 4,-1.3 -4,-0.3 -2,-0.2 0.897 108.8 45.5 -67.8 -42.1 30.8 8.9 -18.9 99 98 A A H X>S+ 0 0 1 -4,-1.4 5,-1.9 -3,-0.2 4,-0.9 0.946 116.5 46.5 -60.6 -46.8 27.3 9.2 -20.5 100 99 A L H ><5S+ 0 0 111 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.912 108.4 55.3 -64.2 -44.1 28.5 12.1 -22.6 101 100 A A H 3<5S+ 0 0 77 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.841 115.3 38.5 -57.7 -31.9 31.7 10.4 -23.7 102 101 A H H 3<5S- 0 0 59 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.515 105.0-122.1-102.8 -2.8 29.8 7.4 -25.0 103 102 A G T <<5 + 0 0 71 -4,-0.9 2,-0.3 -3,-0.8 -3,-0.2 0.879 64.6 137.0 67.3 38.4 26.8 9.2 -26.5 104 103 A V < - 0 0 23 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.860 60.8 -97.2-110.4 154.8 24.2 7.3 -24.4 105 104 A S > - 0 0 11 -2,-0.3 4,-2.8 28,-0.2 5,-0.2 -0.368 26.0-122.9 -66.1 153.5 21.2 9.0 -22.8 106 105 A F H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 -36,-0.3 0.860 112.6 57.8 -57.5 -38.6 21.6 9.9 -19.1 107 106 A G H > S+ 0 0 0 -38,-0.5 4,-1.6 27,-0.4 -37,-0.3 0.927 110.0 41.0 -62.6 -44.9 18.5 7.8 -18.4 108 107 A D H > S+ 0 0 10 25,-0.3 4,-3.1 1,-0.2 5,-0.2 0.901 112.7 56.1 -65.3 -42.9 20.1 4.7 -19.8 109 108 A F H X S+ 0 0 0 -4,-2.8 4,-3.4 2,-0.2 5,-0.3 0.919 104.6 51.9 -55.7 -45.8 23.5 5.5 -18.2 110 109 A V H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.950 115.2 41.4 -59.1 -46.3 22.0 5.7 -14.7 111 110 A Q H X S+ 0 0 9 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.912 115.5 50.6 -69.7 -38.5 20.3 2.3 -15.0 112 111 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.938 110.3 49.4 -62.7 -46.5 23.4 0.7 -16.8 113 112 A A H X S+ 0 0 0 -4,-3.4 4,-2.8 -5,-0.2 -1,-0.2 0.885 111.3 48.0 -63.7 -42.1 25.7 1.9 -14.1 114 113 A G H X S+ 0 0 0 -4,-1.9 4,-2.4 -72,-0.4 5,-0.2 0.901 113.0 50.0 -63.1 -40.5 23.6 0.6 -11.2 115 114 A A H X S+ 0 0 2 -4,-2.4 4,-1.6 2,-0.2 12,-0.3 0.933 114.2 43.3 -63.1 -44.9 23.2 -2.8 -13.0 116 115 A V H X S+ 0 0 0 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.944 114.2 52.0 -64.1 -45.3 27.0 -3.1 -13.5 117 116 A G H >< S+ 0 0 0 -4,-2.8 3,-0.9 1,-0.3 4,-0.3 0.881 110.6 45.8 -56.8 -47.3 27.7 -1.8 -10.0 118 117 A A H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.3 -1,-0.3 0.837 106.6 60.4 -67.7 -37.2 25.4 -4.3 -8.3 119 118 A A H 3< S+ 0 0 0 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.625 96.2 63.2 -68.3 -14.0 26.8 -7.1 -10.4 120 119 A N T << S+ 0 0 13 -3,-0.9 -85,-0.3 -4,-0.7 2,-0.3 0.579 85.1 91.8 -77.9 -15.3 30.3 -6.4 -9.0 121 120 A c S X S- 0 0 0 -3,-1.5 3,-2.0 -4,-0.3 78,-0.2 -0.680 89.3-105.2 -86.3 139.8 29.2 -7.4 -5.5 122 121 A A B 3 S+b 199 0B 17 76,-1.3 78,-2.8 -2,-0.3 171,-0.1 -0.328 110.5 15.7 -59.7 137.4 29.7 -11.0 -4.3 123 122 A G T 3 S+ 0 0 17 169,-0.5 -1,-0.3 171,-0.3 76,-0.1 0.533 102.6 156.6 79.9 7.1 26.3 -12.7 -4.2 124 123 A G < - 0 0 10 -3,-2.0 -1,-0.2 -5,-0.1 -5,-0.2 0.036 41.5-110.4 -81.3 169.4 25.1 -9.9 -6.4 125 124 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 -4,-0.2 -0.445 13.0-134.3 -83.2 169.3 22.1 -9.7 -8.8 126 125 A R - 0 0 95 -2,-0.1 -10,-0.1 135,-0.1 2,-0.1 -0.891 32.8-152.9-119.9 95.7 22.2 -9.5 -12.6 127 126 A L - 0 0 9 -2,-0.5 161,-0.1 -12,-0.3 2,-0.1 -0.362 20.1-104.7 -68.6 144.9 19.7 -6.8 -13.2 128 127 A Q - 0 0 73 137,-0.3 2,-0.4 -2,-0.1 -1,-0.1 -0.426 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