==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-JUN-10 2XI6 . COMPND 2 MOLECULE: ASCORBATE PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR A.GUMIERO,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) . 10899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 64.3 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 . 34 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.2 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 0 0 1 3 0 1 0 2 0 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,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 55.6 36.3 39.1 15.7 2 3 A K - 0 0 61 247,-0.1 2,-0.6 2,-0.0 246,-0.2 -0.883 360.0-176.5-109.2 131.2 37.5 42.3 17.3 3 4 A S - 0 0 94 244,-2.3 244,-0.1 -2,-0.5 0, 0.0 -0.894 23.2-148.9-118.9 99.5 41.0 43.5 17.7 4 5 A Y - 0 0 69 -2,-0.6 113,-0.1 1,-0.1 -2,-0.0 -0.393 17.8-113.7 -73.7 141.3 41.0 46.8 19.6 5 6 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.274 28.4-107.6 -70.2 155.0 43.6 49.4 18.9 6 7 A T - 0 0 141 111,-0.1 2,-0.3 0, 0.0 111,-0.0 -0.722 36.9-171.5 -76.1 134.5 46.3 50.4 21.4 7 8 A V - 0 0 22 -2,-0.3 5,-0.1 1,-0.0 110,-0.0 -0.931 28.3 -97.0-124.2 151.9 45.7 53.8 22.9 8 9 A S > - 0 0 65 -2,-0.3 4,-2.4 1,-0.1 3,-0.4 -0.151 31.5-110.1 -61.7 156.5 48.2 55.7 25.1 9 10 A A H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.888 120.7 55.1 -51.9 -39.8 48.0 55.7 28.9 10 11 A D H > S+ 0 0 106 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 106.4 51.5 -66.7 -34.1 46.9 59.4 28.8 11 12 A Y H > S+ 0 0 28 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.945 110.3 48.4 -64.6 -46.8 44.1 58.5 26.4 12 13 A Q H X S+ 0 0 97 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.892 108.6 53.9 -63.4 -39.5 42.9 55.8 28.8 13 14 A K H X S+ 0 0 128 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.887 108.5 49.6 -56.0 -42.9 43.1 58.2 31.8 14 15 A A H X S+ 0 0 13 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.884 107.2 55.1 -65.0 -37.8 40.8 60.6 29.9 15 16 A V H X S+ 0 0 7 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.947 110.9 44.6 -58.1 -48.0 38.3 57.8 29.1 16 17 A E H X S+ 0 0 97 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.906 116.4 46.1 -66.8 -39.5 38.0 57.0 32.8 17 18 A K H X S+ 0 0 91 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.869 113.6 48.5 -62.8 -46.2 37.8 60.7 33.8 18 19 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.882 106.2 58.0 -66.0 -37.2 35.3 61.5 31.0 19 20 A K H X S+ 0 0 51 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.927 109.1 45.1 -61.2 -44.5 33.2 58.5 32.1 20 21 A K H X S+ 0 0 109 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.944 113.9 47.5 -66.0 -47.1 32.8 59.9 35.6 21 22 A K H X S+ 0 0 80 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.884 109.3 55.3 -62.1 -33.3 32.0 63.4 34.4 22 23 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.4 0.907 104.8 53.9 -65.7 -38.1 29.5 62.0 31.9 23 24 A R H X S+ 0 0 84 -4,-1.8 4,-2.5 -5,-0.2 5,-0.3 0.967 112.6 42.6 -56.5 -53.8 27.7 60.2 34.8 24 25 A G H X S+ 0 0 47 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.928 118.1 45.2 -60.0 -46.7 27.3 63.4 36.8 25 26 A F H X S+ 0 0 45 -4,-2.6 4,-2.5 -5,-0.2 6,-0.2 0.939 115.0 45.5 -64.4 -47.2 26.3 65.5 33.8 26 27 A I H X>S+ 0 0 1 -4,-2.9 5,-1.2 -5,-0.2 4,-1.0 0.926 114.7 48.2 -68.8 -41.3 23.8 63.1 32.3 27 28 A A H ><5S+ 0 0 58 -4,-2.5 3,-0.8 -5,-0.4 -2,-0.2 0.967 114.2 47.3 -61.5 -46.7 22.2 62.4 35.7 28 29 A E H 3<5S+ 0 0 136 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.921 115.2 43.7 -61.6 -45.1 21.9 66.1 36.5 29 30 A K H 3<5S- 0 0 88 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.503 98.2-135.3 -80.1 -7.3 20.5 67.0 33.1 30 31 A R T <<5 + 0 0 172 -4,-1.0 -3,-0.2 -3,-0.8 4,-0.1 0.831 66.9 127.4 56.6 35.6 18.1 64.1 33.0 31 32 A C >< + 0 0 11 -5,-1.2 4,-2.4 -6,-0.2 5,-0.2 0.107 17.6 119.4-110.1 20.4 19.1 63.6 29.4 32 33 A A H > S+ 0 0 3 -6,-0.4 4,-2.4 1,-0.2 5,-0.2 0.908 75.9 50.6 -54.8 -47.5 20.1 59.9 29.4 33 34 A P H > S+ 0 0 24 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.947 111.8 48.3 -57.6 -43.7 17.5 58.8 26.8 34 35 A L H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.916 111.0 49.9 -64.6 -39.7 18.6 61.5 24.5 35 36 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.864 109.8 51.5 -64.8 -34.6 22.2 60.6 24.9 36 37 A L H X S+ 0 0 14 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.954 110.3 49.7 -65.6 -46.5 21.4 56.9 24.2 37 38 A R H X S+ 0 0 90 -4,-2.8 4,-3.3 -5,-0.2 5,-0.3 0.889 108.8 52.4 -55.1 -40.6 19.6 58.0 21.0 38 39 A L H X S+ 0 0 1 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.946 112.2 45.3 -64.8 -43.1 22.6 60.1 20.0 39 40 A A H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.912 115.8 46.3 -63.0 -44.5 24.9 57.1 20.4 40 41 A W H X S+ 0 0 42 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.938 112.4 48.8 -70.2 -46.5 22.6 54.7 18.6 41 42 A H H < S+ 0 0 5 -4,-3.3 -1,-0.2 1,-0.2 4,-0.2 0.783 110.4 54.5 -64.9 -24.0 21.9 57.2 15.7 42 43 A S H < S+ 0 0 2 -4,-1.4 3,-0.5 -5,-0.3 12,-0.3 0.920 119.1 31.5 -67.4 -45.2 25.7 57.6 15.5 43 44 A A H >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.813 102.6 75.3 -83.4 -30.7 26.3 53.9 15.1 44 45 A G T 3< S+ 0 0 2 -4,-2.9 -1,-0.2 1,-0.3 104,-0.1 0.411 80.5 73.4 -70.1 -1.9 23.2 52.7 13.3 45 46 A T T 3 + 0 0 6 -3,-0.5 -1,-0.3 -4,-0.2 2,-0.1 0.372 68.1 124.1 -91.9 2.0 24.3 54.1 10.0 46 47 A F < - 0 0 2 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.400 43.2-164.2 -71.4 135.3 26.9 51.4 9.4 47 48 A D B >> -A 52 0A 35 5,-2.7 4,-2.0 -2,-0.1 5,-1.1 -0.955 6.2-159.7-119.3 113.2 26.7 49.4 6.3 48 49 A K T 45S+ 0 0 102 99,-3.4 -1,-0.1 -2,-0.5 99,-0.1 0.824 86.7 58.7 -63.5 -33.3 28.7 46.2 6.4 49 50 A G T 45S+ 0 0 64 97,-0.3 -1,-0.2 1,-0.2 98,-0.1 0.876 122.3 22.7 -66.7 -38.3 28.9 45.7 2.7 50 51 A T T 45S- 0 0 87 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.532 97.8-130.4-101.3 -10.5 30.6 49.1 2.0 51 52 A K T <5 + 0 0 152 -4,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.820 61.2 138.0 58.8 34.1 32.1 49.6 5.4 52 53 A T B < +A 47 0A 54 -5,-1.1 -5,-2.7 -7,-0.1 -1,-0.2 -0.733 44.5 13.5-109.8 164.7 30.6 53.1 5.5 53 54 A G + 0 0 14 70,-0.3 -7,-0.2 -2,-0.2 -10,-0.1 -0.207 69.1 123.3 65.5-163.2 28.9 55.1 8.3 54 55 A G S S- 0 0 1 -12,-0.3 2,-2.0 -13,-0.2 4,-0.4 -0.455 76.5 -31.1 99.3 178.9 29.0 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 -0.461 84.7 123.8 -80.0 70.3 30.2 55.4 15.1 56 57 A F S S- 0 0 10 -2,-2.0 65,-2.5 -14,-0.3 37,-0.2 -0.068 85.2 -95.5-129.2 28.9 33.0 57.6 13.8 57 58 A G S > S+ 0 0 1 35,-0.2 3,-1.1 36,-0.2 4,-0.2 0.474 86.2 123.4 80.1 4.1 31.9 61.0 15.1 58 59 A T G > + 0 0 5 -4,-0.4 3,-2.2 1,-0.2 6,-0.4 0.712 52.4 81.3 -76.2 -15.7 30.1 62.3 12.0 59 60 A I G 3 S+ 0 0 0 1,-0.3 -1,-0.2 5,-0.1 18,-0.1 0.740 83.3 63.2 -65.6 -19.4 26.8 63.0 13.8 60 61 A K G < S+ 0 0 68 -3,-1.1 -1,-0.3 4,-0.1 -2,-0.2 0.696 80.4 103.5 -78.1 -13.0 28.1 66.3 15.1 61 62 A H S X> S- 0 0 45 -3,-2.2 4,-2.6 -4,-0.2 3,-1.0 -0.466 79.4-131.3 -63.5 130.6 28.4 67.4 11.4 62 63 A P H 3> S+ 0 0 107 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.890 106.9 59.6 -55.2 -35.3 25.5 69.8 10.6 63 64 A A H 34 S+ 0 0 67 1,-0.2 4,-0.2 2,-0.2 -4,-0.1 0.854 110.4 40.8 -60.9 -34.9 24.9 67.8 7.4 64 65 A E H X4 S+ 0 0 0 -3,-1.0 3,-1.5 -6,-0.4 6,-0.2 0.862 111.3 55.9 -80.1 -37.1 24.2 64.7 9.4 65 66 A L H 3< S+ 0 0 30 -4,-2.6 8,-0.2 1,-0.3 9,-0.2 0.829 98.9 63.9 -61.2 -26.7 22.3 66.5 12.2 66 67 A A T 3< S+ 0 0 76 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.665 72.7 112.8 -75.8 -16.3 19.9 67.8 9.5 67 68 A H S X S- 0 0 25 -3,-1.5 3,-1.5 -4,-0.2 -3,-0.0 -0.284 75.4-129.5 -53.0 138.3 18.7 64.3 8.6 68 69 A S G > S+ 0 0 80 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.858 107.9 63.3 -66.9 -27.7 15.1 64.2 9.7 69 70 A A G 3 S+ 0 0 40 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.749 102.6 52.8 -62.0 -24.7 15.8 60.9 11.6 70 71 A N G X S+ 0 0 1 -3,-1.5 3,-2.3 -6,-0.2 4,-0.4 0.148 74.8 145.2 -98.5 16.4 18.1 63.0 13.7 71 72 A N T < S+ 0 0 66 -3,-1.9 101,-0.1 1,-0.3 -5,-0.1 -0.300 74.0 17.9 -53.4 132.1 15.6 65.8 14.6 72 73 A G T >> S+ 0 0 12 -7,-0.1 3,-0.9 99,-0.1 4,-0.8 0.193 95.4 102.8 92.5 -23.5 16.3 66.9 18.2 73 74 A L H <> + 0 0 0 -3,-2.3 4,-2.3 1,-0.2 5,-0.2 0.721 65.4 71.7 -77.8 -11.6 19.9 65.4 18.3 74 75 A D H 3> S+ 0 0 84 -4,-0.4 4,-2.6 -9,-0.2 -1,-0.2 0.878 93.9 58.5 -62.5 -31.9 21.5 68.8 17.8 75 76 A I H <> S+ 0 0 48 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.938 106.6 47.8 -54.4 -47.0 20.3 69.5 21.4 76 77 A A H X S+ 0 0 0 -4,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.942 110.8 49.0 -60.9 -51.4 22.4 66.5 22.5 77 78 A V H X S+ 0 0 15 -4,-2.3 4,-1.1 1,-0.2 3,-0.2 0.946 113.6 47.7 -55.6 -49.3 25.5 67.5 20.6 78 79 A R H >< S+ 0 0 150 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.919 107.7 55.0 -59.3 -45.2 25.3 71.0 22.0 79 80 A L H 3< S+ 0 0 36 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.867 112.3 44.2 -54.8 -38.1 24.8 69.8 25.6 80 81 A L H 3X S+ 0 0 0 -4,-1.8 4,-2.7 -3,-0.2 5,-0.2 0.654 89.3 86.2 -86.2 -14.9 27.9 67.7 25.4 81 82 A E H 4 S+ 0 0 9 -4,-0.4 3,-1.4 1,-0.2 4,-0.3 0.895 110.6 56.0 -65.8 -38.4 32.3 68.6 28.6 84 85 A K H >< S+ 0 0 8 -4,-2.7 3,-2.1 1,-0.3 6,-0.2 0.909 100.2 59.8 -61.1 -37.1 33.9 67.3 25.4 85 86 A A T 3< S+ 0 0 69 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.695 95.6 61.9 -65.7 -18.8 36.2 70.3 25.4 86 87 A E T < S+ 0 0 104 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.558 107.8 46.4 -79.4 -8.4 37.6 69.2 28.8 87 88 A F X + 0 0 17 -3,-2.1 3,-1.5 -4,-0.3 -1,-0.2 -0.513 64.4 158.8-131.8 63.1 38.8 66.0 27.0 88 89 A P T 3 + 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.788 69.9 64.8 -63.2 -24.8 40.5 67.2 23.8 89 90 A I T 3 S+ 0 0 80 -3,-0.1 2,-0.2 -79,-0.1 -78,-0.1 0.775 87.1 86.6 -69.2 -24.6 42.5 64.0 23.5 90 91 A L S < S- 0 0 5 -3,-1.5 2,-0.1 -6,-0.2 -3,-0.1 -0.544 81.7-120.5 -77.0 142.5 39.3 61.9 23.0 91 92 A S > - 0 0 14 -2,-0.2 4,-2.4 27,-0.2 5,-0.1 -0.424 18.4-126.5 -65.2 150.6 37.8 61.4 19.6 92 93 A Y H > S+ 0 0 43 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.889 112.6 62.5 -61.7 -36.1 34.2 62.6 19.3 93 94 A A H > S+ 0 0 2 -37,-0.2 4,-1.6 1,-0.2 -36,-0.2 0.943 109.1 37.2 -53.2 -53.4 33.5 59.1 18.1 94 95 A D H > S+ 0 0 2 24,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.885 114.1 57.7 -65.6 -39.7 34.6 57.5 21.4 95 96 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.908 108.1 44.8 -60.4 -45.4 33.0 60.4 23.4 96 97 A Y H X S+ 0 0 2 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.897 114.3 48.4 -70.1 -39.8 29.5 59.9 22.0 97 98 A Q H X S+ 0 0 1 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.879 111.0 51.8 -66.5 -37.1 29.7 56.1 22.4 98 99 A L H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.915 106.4 53.8 -63.5 -39.4 30.9 56.5 25.9 99 100 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.898 108.1 51.5 -60.4 -38.7 28.0 58.9 26.6 100 101 A G H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.914 109.8 47.4 -64.2 -44.4 25.6 56.1 25.4 101 102 A V H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 11,-0.3 0.932 114.4 47.9 -61.7 -43.3 27.2 53.5 27.7 102 103 A V H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.910 105.1 58.6 -67.0 -39.2 26.9 55.9 30.6 103 104 A A H X S+ 0 0 0 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.870 109.3 44.8 -55.6 -42.1 23.3 56.8 29.8 104 105 A V H <>S+ 0 0 0 -4,-1.6 5,-2.7 -3,-0.2 3,-0.4 0.911 115.2 49.0 -66.6 -46.3 22.4 53.1 30.2 105 106 A E H ><5S+ 0 0 33 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.945 108.5 49.4 -60.4 -49.0 24.4 52.7 33.4 106 107 A V H 3<5S+ 0 0 50 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.690 106.9 56.3 -74.5 -12.4 23.1 55.8 35.2 107 108 A T T 3<5S- 0 0 12 -4,-0.8 78,-2.5 -3,-0.4 -1,-0.3 0.408 129.4 -95.5 -93.3 5.8 19.5 54.9 34.6 108 109 A G T < 5S+ 0 0 49 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.2 0.545 81.0 132.5 98.7 11.9 20.2 51.5 36.2 109 110 A G < - 0 0 11 -5,-2.7 -1,-0.2 1,-0.2 77,-0.0 -0.091 61.2 -62.8 -86.8-172.1 21.0 49.3 33.2 110 111 A P - 0 0 17 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 -0.251 50.2-105.2 -70.4 161.2 23.7 46.9 32.5 111 112 A E - 0 0 155 -3,-0.1 -9,-0.1 -6,-0.1 -10,-0.1 -0.757 36.4-154.4 -86.1 101.7 27.4 47.8 32.3 112 113 A V - 0 0 8 -2,-1.1 124,-0.1 -11,-0.3 -7,-0.1 -0.668 22.3-113.7 -75.6 125.2 28.2 47.7 28.6 113 114 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.304 32.9-157.5 -59.7 141.0 31.9 47.0 28.0 114 115 A F - 0 0 40 -13,-0.0 125,-0.0 -3,-0.0 129,-0.0 -0.989 13.1-175.4-126.9 127.2 33.7 50.0 26.4 115 116 A H - 0 0 62 -2,-0.4 3,-0.2 -21,-0.0 2,-0.0 -0.992 19.0-140.7-119.9 128.4 36.9 49.9 24.3 116 117 A P + 0 0 28 0, 0.0 -104,-0.0 0, 0.0 -26,-0.0 -0.285 61.1 86.6 -79.3 171.2 38.5 53.1 23.1 117 118 A G + 0 0 15 1,-0.3 2,-0.1 -113,-0.1 130,-0.1 0.403 41.0 145.0 125.7 -4.2 40.1 53.9 19.8 118 119 A R - 0 0 3 -3,-0.2 -24,-0.5 -27,-0.1 2,-0.3 -0.415 40.7-138.9 -63.2 134.5 37.4 55.0 17.3 119 120 A E - 0 0 150 -2,-0.1 2,-0.5 -26,-0.1 -1,-0.1 -0.745 15.7-114.3 -96.0 147.0 38.8 57.6 14.9 120 121 A D - 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