==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-JAN-03 1OAG . COMPND 2 MOLECULE: ASCORBATE PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR K.H.SHARP,E.L.RAVEN,P.C.E.MOODY . 249 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 65.1 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0.4 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 . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.6 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 0 0 4 0 1 0 1 1 0 1 1 0 0 0 0 1 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 . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 110 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 18.1 35.9 39.1 15.7 2 3 A K - 0 0 69 2,-0.0 2,-0.5 247,-0.0 246,-0.2 -0.727 360.0-178.2-101.9 137.7 37.3 42.2 17.3 3 4 A S - 0 0 90 244,-2.4 244,-0.0 -2,-0.4 0, 0.0 -0.899 25.6-150.4-125.0 100.4 40.9 43.3 17.6 4 5 A Y - 0 0 71 -2,-0.5 113,-0.1 1,-0.1 2,-0.0 -0.449 16.4-114.3 -77.8 143.3 40.9 46.6 19.6 5 6 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.288 26.5-107.6 -73.3 155.8 43.5 49.2 18.9 6 7 A T - 0 0 140 111,-0.1 2,-0.3 -2,-0.0 111,-0.0 -0.678 36.3-172.6 -75.7 134.6 46.1 50.3 21.4 7 8 A V - 0 0 39 -2,-0.3 5,-0.0 1,-0.0 110,-0.0 -0.941 29.5 -96.2-123.8 159.5 45.6 53.7 22.8 8 9 A S > - 0 0 65 -2,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.159 31.2-109.8 -69.5 161.0 48.0 55.6 25.1 9 10 A A H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.870 120.8 54.6 -54.7 -40.8 47.8 55.7 28.9 10 11 A D H > S+ 0 0 120 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.881 106.9 52.2 -64.2 -35.3 46.7 59.4 28.7 11 12 A Y H > S+ 0 0 26 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.940 110.9 46.3 -63.9 -46.1 43.9 58.4 26.4 12 13 A Q H X S+ 0 0 69 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.891 109.7 54.6 -67.9 -34.1 42.7 55.7 28.8 13 14 A K H X S+ 0 0 125 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.893 108.7 48.8 -60.4 -44.7 42.9 58.1 31.7 14 15 A A H X S+ 0 0 11 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.861 107.1 55.2 -65.0 -34.6 40.7 60.5 29.8 15 16 A V H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.948 111.0 45.8 -60.4 -44.6 38.2 57.8 29.1 16 17 A E H X S+ 0 0 72 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.917 115.4 44.5 -68.5 -41.7 37.9 57.0 32.8 17 18 A K H X S+ 0 0 63 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.886 113.6 50.8 -70.1 -39.3 37.6 60.6 33.8 18 19 A A H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.882 105.2 57.4 -62.6 -40.3 35.1 61.4 31.0 19 20 A K H X S+ 0 0 48 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.939 109.8 44.6 -56.8 -45.6 33.0 58.4 32.0 20 21 A K H X S+ 0 0 105 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.951 113.6 48.3 -65.4 -47.4 32.6 59.9 35.5 21 22 A K H X S+ 0 0 96 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.898 110.1 53.7 -59.9 -39.1 31.9 63.4 34.3 22 23 A L H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 5,-0.3 0.870 104.8 54.9 -63.6 -37.3 29.3 62.0 31.9 23 24 A R H X S+ 0 0 83 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.978 112.3 41.8 -59.8 -55.3 27.5 60.1 34.7 24 25 A G H X S+ 0 0 46 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.934 118.4 45.8 -58.4 -46.1 27.1 63.3 36.8 25 26 A F H X S+ 0 0 45 -4,-2.5 4,-2.5 -5,-0.2 6,-0.2 0.930 114.6 45.6 -63.9 -48.8 26.2 65.5 33.8 26 27 A I H X>S+ 0 0 1 -4,-2.8 5,-1.2 2,-0.2 4,-1.0 0.886 114.9 48.0 -64.4 -43.1 23.7 63.0 32.2 27 28 A A H ><5S+ 0 0 59 -4,-2.5 3,-0.5 -5,-0.3 -2,-0.2 0.950 114.6 46.2 -62.9 -45.9 22.0 62.3 35.6 28 29 A E H 3<5S+ 0 0 133 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.903 116.2 43.7 -63.8 -41.0 21.8 66.0 36.4 29 30 A K H 3<5S- 0 0 88 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.572 99.3-134.7 -84.9 -8.2 20.4 67.0 33.0 30 31 A R T <<5 + 0 0 177 -4,-1.0 -3,-0.2 -3,-0.5 4,-0.2 0.806 66.9 126.6 58.3 34.2 18.0 64.1 32.8 31 32 A C >< + 0 0 9 -5,-1.2 4,-2.1 -6,-0.2 5,-0.2 0.146 18.3 118.0-110.9 23.2 19.1 63.5 29.2 32 33 A A H > S+ 0 0 3 -6,-0.5 4,-2.5 1,-0.2 5,-0.2 0.902 77.7 50.5 -56.3 -45.8 20.0 59.8 29.4 33 34 A P H > S+ 0 0 23 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.948 111.3 48.5 -60.8 -43.9 17.4 58.8 26.8 34 35 A L H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.879 111.6 49.1 -61.0 -38.3 18.6 61.5 24.4 35 36 A M H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.859 109.4 52.0 -70.8 -35.8 22.2 60.5 24.8 36 37 A L H X S+ 0 0 16 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.938 111.1 48.7 -62.0 -47.1 21.3 56.8 24.2 37 38 A R H X S+ 0 0 60 -4,-2.6 4,-3.1 -5,-0.2 5,-0.3 0.903 109.2 52.8 -59.7 -39.8 19.5 58.0 21.0 38 39 A L H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.933 112.0 44.3 -62.2 -44.8 22.5 60.0 20.0 39 40 A A H X S+ 0 0 1 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.876 115.4 48.8 -64.7 -40.5 24.9 57.0 20.4 40 41 A W H X S+ 0 0 45 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.938 112.1 46.7 -68.4 -46.3 22.4 54.7 18.6 41 42 A H H < S+ 0 0 17 -4,-3.1 4,-0.3 1,-0.2 -1,-0.2 0.794 111.1 54.6 -68.1 -23.9 21.9 57.1 15.6 42 43 A S H < S+ 0 0 2 -4,-1.5 3,-0.4 -5,-0.3 12,-0.4 0.919 119.4 31.4 -67.4 -46.7 25.6 57.5 15.4 43 44 A A H >< S+ 0 0 0 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.820 103.9 73.4 -83.0 -30.2 26.2 53.8 15.1 44 45 A G T 3< S+ 0 0 2 -4,-3.0 -1,-0.2 1,-0.3 -3,-0.1 0.438 80.6 72.6 -77.1 -4.3 23.1 52.6 13.3 45 46 A T T 3 + 0 0 4 -3,-0.4 -1,-0.3 -4,-0.3 2,-0.1 0.359 68.9 127.9 -82.9 0.8 24.1 54.0 9.9 46 47 A F < - 0 0 6 -3,-1.6 2,-0.5 7,-0.2 7,-0.2 -0.395 41.7-164.8 -68.4 132.1 26.8 51.3 9.5 47 48 A D B >> -A 52 0A 36 5,-2.5 4,-2.1 1,-0.1 5,-1.1 -0.967 5.3-161.8-116.1 113.3 26.6 49.4 6.2 48 49 A K T 45S+ 0 0 96 99,-3.0 -1,-0.1 -2,-0.5 99,-0.1 0.854 85.7 58.9 -65.8 -33.2 28.7 46.2 6.4 49 50 A G T 45S+ 0 0 69 97,-0.3 -1,-0.2 1,-0.2 98,-0.1 0.845 122.6 22.5 -67.1 -34.1 28.9 45.7 2.6 50 51 A T T 45S- 0 0 85 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.548 97.4-129.4-109.7 -9.7 30.6 49.0 2.0 51 52 A K T <5 + 0 0 139 -4,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.838 61.9 138.7 60.1 35.8 32.0 49.6 5.5 52 53 A T B < +A 47 0A 51 -5,-1.1 -5,-2.5 -7,-0.1 -1,-0.2 -0.803 45.2 10.9-109.1 159.9 30.5 53.1 5.5 53 54 A G + 0 0 14 70,-0.3 -7,-0.2 -2,-0.3 -10,-0.1 -0.251 69.2 120.3 69.6-165.6 28.8 54.9 8.3 54 55 A G S S- 0 0 0 -12,-0.4 2,-2.2 -13,-0.2 4,-0.4 -0.426 77.6 -27.5 96.6-174.7 28.8 53.8 11.9 55 56 A P S S+ 0 0 0 0, 0.0 -12,-0.2 0, 0.0 42,-0.1 -0.377 84.5 123.4 -79.0 68.6 30.1 55.3 15.1 56 57 A F S S- 0 0 8 -2,-2.2 65,-2.3 -14,-0.3 37,-0.2 -0.090 85.7 -93.3-127.8 32.8 32.8 57.5 13.8 57 58 A G S > S+ 0 0 2 35,-0.2 3,-1.1 63,-0.2 4,-0.2 0.435 88.1 122.0 83.1 -2.1 31.9 61.0 15.1 58 59 A T G > + 0 0 4 -4,-0.4 3,-2.0 1,-0.2 6,-0.4 0.690 51.8 80.5 -76.0 -16.3 30.0 62.1 12.0 59 60 A I G 3 S+ 0 0 0 1,-0.3 -1,-0.2 5,-0.1 18,-0.1 0.725 85.0 62.7 -65.5 -19.3 26.7 62.8 13.8 60 61 A K G < S+ 0 0 47 -3,-1.1 -1,-0.3 4,-0.1 -2,-0.2 0.618 79.8 103.4 -77.1 -17.3 28.0 66.2 15.0 61 62 A H S X> S- 0 0 45 -3,-2.0 4,-2.3 -4,-0.2 3,-1.0 -0.515 79.6-130.3 -63.6 129.3 28.4 67.3 11.3 62 63 A P H 3> S+ 0 0 109 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.847 107.2 61.3 -49.8 -34.2 25.5 69.8 10.4 63 64 A A H 34 S+ 0 0 66 1,-0.2 4,-0.3 2,-0.2 -4,-0.1 0.851 109.6 38.6 -64.0 -36.7 24.9 67.6 7.4 64 65 A E H X4 S+ 0 0 0 -3,-1.0 3,-1.0 -6,-0.4 -1,-0.2 0.837 111.8 57.0 -83.9 -32.6 24.1 64.5 9.4 65 66 A L H 3< S+ 0 0 32 -4,-2.3 9,-0.2 1,-0.3 8,-0.2 0.840 99.7 62.1 -64.0 -28.0 22.2 66.4 12.1 66 67 A A T 3< S+ 0 0 77 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.690 75.3 111.9 -75.0 -18.1 19.9 67.7 9.4 67 68 A H S X S- 0 0 23 -3,-1.0 3,-1.6 -4,-0.3 -3,-0.0 -0.291 75.9-128.9 -52.8 135.7 18.8 64.2 8.5 68 69 A S G > S+ 0 0 78 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.825 107.5 62.9 -60.3 -34.2 15.1 64.0 9.6 69 70 A A G 3 S+ 0 0 39 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.690 102.3 54.2 -59.5 -22.6 15.7 60.8 11.6 70 71 A N G X S+ 0 0 1 -3,-1.6 3,-2.3 -6,-0.2 4,-0.4 0.135 72.8 145.6-100.5 15.0 18.0 62.9 13.7 71 72 A N T < S+ 0 0 65 -3,-1.7 101,-0.1 1,-0.3 100,-0.1 -0.333 74.7 17.4 -53.7 134.2 15.5 65.7 14.6 72 73 A G T >> S+ 0 0 10 99,-0.1 3,-1.2 -7,-0.1 4,-0.7 0.130 94.3 103.4 89.4 -22.2 16.4 66.8 18.1 73 74 A L H <> + 0 0 0 -3,-2.3 4,-2.1 1,-0.2 5,-0.2 0.717 66.0 73.2 -73.4 -14.4 19.9 65.3 18.3 74 75 A D H 3> S+ 0 0 89 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.842 92.7 57.4 -60.4 -31.5 21.4 68.8 17.8 75 76 A I H <> S+ 0 0 45 -3,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.918 106.7 48.9 -60.7 -43.8 20.3 69.4 21.4 76 77 A A H X S+ 0 0 0 -4,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.899 110.8 48.5 -64.0 -44.5 22.4 66.3 22.4 77 78 A V H X S+ 0 0 13 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.923 113.1 47.3 -63.9 -46.7 25.4 67.5 20.5 78 79 A R H >< S+ 0 0 157 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.916 108.9 55.4 -60.3 -44.8 25.2 71.0 22.0 79 80 A L H 3< S+ 0 0 31 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.857 112.3 42.6 -57.0 -37.3 24.7 69.6 25.5 80 81 A L H 3X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 5,-0.3 0.665 90.3 88.1 -85.6 -14.7 28.0 67.5 25.3 81 82 A E H S+ 0 0 89 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.921 115.5 45.1 -58.1 -43.5 31.4 71.8 26.9 83 84 A L H >4 S+ 0 0 15 -4,-0.4 3,-1.3 1,-0.2 4,-0.4 0.916 109.8 55.1 -65.5 -44.0 32.3 68.4 28.5 84 85 A K H >< S+ 0 0 9 -4,-2.9 3,-1.9 1,-0.3 6,-0.2 0.877 100.9 60.1 -54.5 -36.9 34.0 67.2 25.3 85 86 A A H 3< S+ 0 0 73 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.749 96.3 60.2 -68.6 -21.0 36.2 70.2 25.4 86 87 A E T << S+ 0 0 119 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.601 108.9 46.1 -77.8 -11.8 37.5 69.1 28.8 87 88 A F X + 0 0 16 -3,-1.9 3,-1.4 -4,-0.4 -1,-0.2 -0.586 64.9 160.8-128.9 64.4 38.7 65.9 27.0 88 89 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.827 70.2 63.0 -58.9 -30.1 40.4 67.1 23.9 89 90 A I T 3 S+ 0 0 82 -3,-0.1 2,-0.2 -79,-0.1 -78,-0.1 0.762 86.9 88.5 -67.8 -25.7 42.4 63.8 23.5 90 91 A L S < S- 0 0 6 -3,-1.4 2,-0.1 -6,-0.2 -3,-0.1 -0.544 80.6-120.8 -77.1 141.7 39.2 61.8 23.0 91 92 A S > - 0 0 13 -2,-0.2 4,-2.3 27,-0.2 5,-0.1 -0.421 18.2-125.8 -64.7 148.4 37.6 61.3 19.6 92 93 A Y H > S+ 0 0 52 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.902 112.7 62.5 -57.4 -38.8 34.0 62.5 19.2 93 94 A A H > S+ 0 0 2 1,-0.2 4,-1.6 -37,-0.2 -36,-0.2 0.930 109.4 37.4 -52.8 -53.0 33.4 58.9 18.0 94 95 A D H > S+ 0 0 2 24,-0.4 4,-3.0 2,-0.2 5,-0.2 0.904 113.5 57.4 -64.9 -42.4 34.4 57.5 21.4 95 96 A F H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.916 108.8 45.3 -60.2 -44.3 32.9 60.3 23.4 96 97 A Y H X S+ 0 0 2 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.888 113.8 47.9 -69.7 -41.1 29.4 59.8 22.0 97 98 A Q H X S+ 0 0 1 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.893 111.7 51.6 -66.3 -35.9 29.5 56.0 22.4 98 99 A L H X S+ 0 0 3 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.920 106.9 52.9 -65.0 -40.8 30.8 56.5 26.0 99 100 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.890 109.0 51.2 -59.9 -38.7 27.8 58.8 26.6 100 101 A G H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.905 111.0 46.6 -62.0 -44.6 25.5 56.0 25.3 101 102 A V H X S+ 0 0 3 -4,-2.1 4,-2.2 2,-0.2 11,-0.3 0.932 114.0 48.2 -65.0 -45.0 27.1 53.5 27.6 102 103 A V H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.885 105.5 58.8 -65.7 -37.0 26.9 55.9 30.5 103 104 A A H X S+ 0 0 0 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.875 108.5 45.2 -58.1 -43.9 23.2 56.7 29.7 104 105 A V H <>S+ 0 0 0 -4,-1.5 5,-2.9 -3,-0.2 3,-0.3 0.914 115.4 48.3 -64.7 -48.0 22.3 53.0 30.1 105 106 A E H ><5S+ 0 0 33 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.937 108.6 50.0 -59.9 -49.9 24.3 52.7 33.3 106 107 A V H 3<5S+ 0 0 50 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.722 107.1 55.5 -73.2 -15.6 23.0 55.8 35.2 107 108 A T T 3<5S- 0 0 12 -4,-0.8 78,-2.7 -3,-0.3 -1,-0.3 0.379 129.9 -94.1 -92.2 8.6 19.4 54.8 34.5 108 109 A G T < 5S+ 0 0 50 -3,-2.0 -3,-0.2 76,-0.2 -2,-0.2 0.580 81.2 134.1 94.5 13.7 20.1 51.4 36.2 109 110 A G < - 0 0 12 -5,-2.9 -1,-0.2 1,-0.2 77,-0.0 -0.106 60.9 -65.4 -83.3-175.0 20.9 49.3 33.1 110 111 A P - 0 0 16 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.236 50.4-105.1 -67.9 159.8 23.6 46.8 32.5 111 112 A E - 0 0 156 -3,-0.1 -9,-0.1 -6,-0.1 -10,-0.0 -0.764 37.0-153.9 -85.1 104.4 27.3 47.8 32.3 112 113 A V - 0 0 8 -2,-0.9 124,-0.1 -11,-0.3 -7,-0.1 -0.730 22.0-114.4 -84.5 122.9 28.1 47.7 28.6 113 114 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.292 32.6-157.7 -58.6 145.2 31.7 47.0 28.0 114 115 A F - 0 0 36 -13,-0.0 125,-0.0 129,-0.0 129,-0.0 -0.992 13.1-175.1-131.5 128.5 33.5 49.9 26.3 115 116 A H - 0 0 59 -2,-0.4 3,-0.2 -21,-0.0 2,-0.1 -0.984 19.7-139.0-121.3 128.6 36.7 49.8 24.3 116 117 A P + 0 0 15 0, 0.0 -104,-0.0 0, 0.0 -26,-0.0 -0.302 60.9 83.4 -81.0 171.3 38.3 53.0 23.1 117 118 A G + 0 0 15 1,-0.3 2,-0.1 -113,-0.1 130,-0.1 0.461 40.6 145.7 120.7 1.4 40.0 53.9 19.8 118 119 A R - 0 0 3 -3,-0.2 -24,-0.4 -27,-0.1 2,-0.3 -0.500 41.2-137.3 -64.6 138.7 37.3 54.9 17.2 119 120 A E - 0 0 148 -2,-0.1 2,-0.5 -26,-0.1 -1,-0.0 -0.743 16.1-112.3 -97.0 146.3 38.6 57.6 14.8 120 121 A D - 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