==== 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 2XIF . 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) . 10949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 66.3 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 . 10 4.0 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 0 109 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 44.1 36.2 39.1 15.5 2 3 A K + 0 0 64 247,-0.1 2,-0.5 2,-0.0 246,-0.2 -0.812 360.0 177.5-104.5 128.6 37.4 42.2 17.3 3 4 A S - 0 0 93 244,-2.2 244,-0.0 -2,-0.5 0, 0.0 -0.926 25.0-149.2-118.2 96.9 41.0 43.3 17.6 4 5 A Y - 0 0 72 -2,-0.5 113,-0.1 1,-0.1 -2,-0.0 -0.423 17.1-114.9 -78.1 142.8 40.9 46.6 19.5 5 6 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.288 28.9-105.4 -73.8 157.4 43.6 49.2 18.8 6 7 A T - 0 0 141 111,-0.1 2,-0.3 0, 0.0 111,-0.0 -0.671 37.2-172.3 -77.3 135.6 46.2 50.3 21.3 7 8 A V - 0 0 24 -2,-0.3 5,-0.1 1,-0.0 0, 0.0 -0.945 28.4 -97.4-124.3 153.3 45.7 53.7 22.8 8 9 A S > - 0 0 64 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.140 31.7-110.0 -62.0 157.5 48.1 55.5 25.1 9 10 A A H > S+ 0 0 57 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.873 120.2 54.9 -54.3 -37.6 47.9 55.6 28.9 10 11 A D H > S+ 0 0 106 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.900 106.2 51.8 -67.8 -34.5 46.8 59.2 28.7 11 12 A Y H > S+ 0 0 28 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.959 110.4 48.1 -63.2 -46.8 44.0 58.3 26.4 12 13 A Q H X S+ 0 0 105 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.886 108.9 53.7 -61.5 -38.8 42.8 55.6 28.8 13 14 A K H X S+ 0 0 138 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.878 108.7 49.6 -60.8 -38.0 43.0 58.0 31.8 14 15 A A H X S+ 0 0 12 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.878 106.7 55.4 -70.7 -34.4 40.8 60.4 29.9 15 16 A V H X S+ 0 0 9 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.948 110.7 45.2 -59.1 -48.4 38.3 57.6 29.1 16 17 A E H X S+ 0 0 96 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.914 115.9 45.6 -65.5 -40.9 38.0 56.8 32.8 17 18 A K H X S+ 0 0 90 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.882 113.8 49.1 -64.1 -44.4 37.7 60.5 33.8 18 19 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.898 105.5 58.1 -64.6 -38.7 35.2 61.2 31.1 19 20 A K H X S+ 0 0 48 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.934 109.3 44.7 -60.6 -43.5 33.2 58.2 32.1 20 21 A K H X S+ 0 0 107 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.938 113.7 48.3 -66.8 -43.6 32.8 59.6 35.6 21 22 A K H X S+ 0 0 81 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.884 109.2 54.8 -64.8 -33.8 32.0 63.2 34.4 22 23 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.4 0.890 104.6 54.6 -66.4 -36.5 29.4 61.8 32.0 23 24 A R H X S+ 0 0 80 -4,-1.8 4,-2.6 -5,-0.2 5,-0.3 0.970 112.6 41.3 -58.6 -53.5 27.7 60.0 34.8 24 25 A G H X S+ 0 0 47 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.926 117.8 47.0 -62.0 -44.4 27.2 63.1 36.8 25 26 A F H X S+ 0 0 46 -4,-2.8 4,-2.6 2,-0.2 6,-0.2 0.940 114.8 44.9 -61.8 -49.8 26.3 65.3 33.8 26 27 A I H X>S+ 0 0 1 -4,-2.6 5,-1.3 -5,-0.2 4,-1.0 0.910 114.8 48.3 -67.7 -42.7 23.8 62.9 32.3 27 28 A A H ><5S+ 0 0 58 -4,-2.6 3,-0.7 -5,-0.4 -1,-0.2 0.959 113.8 47.5 -61.3 -47.3 22.2 62.2 35.7 28 29 A E H 3<5S+ 0 0 133 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.920 115.8 43.0 -61.0 -43.3 21.9 65.9 36.5 29 30 A K H 3<5S- 0 0 94 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.547 99.0-134.6 -81.0 -7.3 20.4 66.8 33.1 30 31 A R T <<5 + 0 0 176 -4,-1.0 -3,-0.2 -3,-0.7 4,-0.2 0.833 66.7 128.4 59.1 33.7 18.0 63.9 33.1 31 32 A C >< + 0 0 11 -5,-1.3 4,-2.4 -6,-0.2 5,-0.2 0.133 16.8 119.1-108.6 21.1 19.1 63.3 29.5 32 33 A A H > S+ 0 0 3 -6,-0.4 4,-2.5 1,-0.2 5,-0.2 0.914 76.5 50.4 -54.6 -45.7 20.1 59.6 29.5 33 34 A P H > S+ 0 0 25 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.952 111.5 47.9 -61.3 -44.9 17.5 58.6 26.9 34 35 A L H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.922 111.9 49.9 -61.0 -39.9 18.5 61.3 24.5 35 36 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.852 109.5 51.3 -66.1 -35.8 22.2 60.4 24.9 36 37 A L H X S+ 0 0 15 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.944 111.0 49.1 -64.1 -44.9 21.4 56.7 24.2 37 38 A R H X S+ 0 0 89 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.884 108.8 53.0 -57.6 -39.6 19.6 57.8 21.1 38 39 A L H X S+ 0 0 0 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.942 112.0 44.6 -65.3 -42.9 22.6 59.9 20.1 39 40 A A H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.911 114.9 48.6 -66.9 -39.7 24.9 56.9 20.4 40 41 A W H X S+ 0 0 40 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.957 111.1 48.3 -69.5 -48.0 22.5 54.6 18.6 41 42 A H H < S+ 0 0 4 -4,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.760 110.2 55.2 -64.8 -22.7 21.9 57.0 15.7 42 43 A S H < S+ 0 0 2 -4,-1.4 3,-0.4 -5,-0.2 12,-0.4 0.913 118.9 31.8 -66.0 -47.0 25.7 57.4 15.5 43 44 A A H >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.815 103.8 74.0 -81.8 -32.4 26.3 53.6 15.2 44 45 A G T 3< S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.3 104,-0.1 0.426 80.7 72.4 -72.5 -5.9 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,-0.2 0.343 68.8 125.6 -86.9 3.8 24.2 54.0 9.9 46 47 A F < - 0 0 3 -3,-1.5 2,-0.6 7,-0.2 7,-0.2 -0.431 42.6-165.1 -72.6 133.1 26.8 51.2 9.4 47 48 A D B >>> -A 52 0A 34 5,-2.5 4,-1.8 -2,-0.2 5,-0.9 -0.943 6.5-158.0-114.8 112.9 26.5 49.3 6.2 48 49 A K T 345S+ 0 0 101 99,-3.5 -1,-0.1 -2,-0.6 99,-0.1 0.836 86.0 56.0 -67.8 -27.3 28.6 46.1 6.4 49 50 A G T 345S+ 0 0 68 97,-0.3 -1,-0.2 1,-0.2 98,-0.1 0.841 121.1 27.1 -75.5 -28.8 29.0 45.5 2.7 50 51 A T T <45S- 0 0 83 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.525 97.6-132.0-102.3 -11.9 30.6 48.9 1.9 51 52 A K T <5 + 0 0 153 -4,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.827 61.1 135.6 56.6 36.5 32.1 49.5 5.4 52 53 A T B < +A 47 0A 54 -5,-0.9 -5,-2.5 -7,-0.1 -1,-0.2 -0.727 45.2 17.0-109.6 162.0 30.6 53.0 5.5 53 54 A G + 0 0 13 70,-0.3 -7,-0.2 -2,-0.2 -10,-0.1 -0.234 69.4 123.2 70.3-164.8 28.8 54.9 8.3 54 55 A G S S- 0 0 0 -12,-0.4 2,-2.4 -13,-0.2 4,-0.4 -0.429 76.1 -34.0 99.6 176.3 29.0 53.7 11.9 55 56 A P S S+ 0 0 0 0, 0.0 -12,-0.2 0, 0.0 42,-0.1 -0.388 84.6 124.3 -79.4 67.6 30.1 55.2 15.2 56 57 A F S S- 0 0 9 -2,-2.4 65,-2.4 -14,-0.3 37,-0.2 -0.101 85.5 -94.3-124.7 32.7 32.9 57.5 13.9 57 58 A G S > S+ 0 0 1 35,-0.2 3,-1.2 36,-0.2 4,-0.3 0.494 86.9 123.4 80.7 -1.9 31.9 60.9 15.1 58 59 A T G > + 0 0 4 -4,-0.4 3,-1.7 1,-0.3 6,-0.4 0.705 53.5 79.6 -73.0 -15.7 30.1 62.1 12.0 59 60 A I G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.1 18,-0.1 0.776 83.4 64.2 -68.0 -19.9 26.8 62.8 13.8 60 61 A K G < S+ 0 0 68 -3,-1.2 -1,-0.3 4,-0.1 -2,-0.2 0.736 80.9 101.4 -71.6 -18.8 28.2 66.1 15.1 61 62 A H S X> S- 0 0 44 -3,-1.7 4,-2.5 -4,-0.3 3,-1.3 -0.478 79.9-131.0 -65.2 129.3 28.4 67.3 11.5 62 63 A P H 3> S+ 0 0 108 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.856 106.0 60.7 -48.0 -40.0 25.5 69.7 10.6 63 64 A A H 34 S+ 0 0 66 1,-0.2 4,-0.1 2,-0.2 -4,-0.1 0.852 110.5 38.5 -58.7 -37.1 24.9 67.6 7.4 64 65 A E H X4 S+ 0 0 0 -3,-1.3 3,-1.8 -6,-0.4 6,-0.2 0.844 111.6 56.8 -83.8 -33.2 24.2 64.4 9.4 65 66 A L H 3< S+ 0 0 32 -4,-2.5 8,-0.2 1,-0.3 9,-0.2 0.875 99.4 64.1 -63.1 -28.2 22.3 66.2 12.2 66 67 A A T 3< S+ 0 0 75 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.596 73.1 113.1 -68.4 -16.0 20.0 67.5 9.5 67 68 A H S X S- 0 0 23 -3,-1.8 3,-1.7 1,-0.2 -3,-0.0 -0.378 75.4-129.5 -57.8 139.0 18.8 64.0 8.6 68 69 A S G > S+ 0 0 78 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 0.868 107.2 63.6 -67.9 -26.7 15.2 63.9 9.6 69 70 A A G 3 S+ 0 0 38 1,-0.3 -1,-0.3 61,-0.0 -2,-0.1 0.780 102.3 53.5 -57.3 -27.7 15.8 60.6 11.6 70 71 A N G X S+ 0 0 1 -3,-1.7 3,-2.3 -6,-0.2 4,-0.4 0.132 73.9 147.6 -97.2 14.2 18.0 62.8 13.8 71 72 A N T < S+ 0 0 67 -3,-2.0 101,-0.1 1,-0.3 100,-0.1 -0.299 74.5 15.3 -51.0 129.4 15.5 65.5 14.6 72 73 A G T >> S+ 0 0 14 -7,-0.1 3,-0.8 99,-0.1 4,-0.7 0.206 94.4 105.0 91.6 -18.6 16.3 66.8 18.1 73 74 A L H <> + 0 0 0 -3,-2.3 4,-2.3 1,-0.2 5,-0.2 0.695 64.7 73.1 -77.4 -10.2 19.8 65.2 18.4 74 75 A D H 3> S+ 0 0 91 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.868 92.6 58.2 -64.4 -31.8 21.5 68.6 17.8 75 76 A I H <> S+ 0 0 49 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.934 106.1 48.5 -55.9 -43.4 20.3 69.3 21.4 76 77 A A H X S+ 0 0 0 -4,-0.7 4,-1.7 2,-0.2 -2,-0.2 0.933 110.2 49.6 -64.3 -48.3 22.3 66.2 22.5 77 78 A V H X S+ 0 0 15 -4,-2.3 4,-1.1 1,-0.2 3,-0.2 0.942 113.4 47.3 -57.4 -46.6 25.4 67.3 20.6 78 79 A R H >< S+ 0 0 157 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.923 107.3 55.3 -66.5 -44.7 25.2 70.8 22.1 79 80 A L H 3< S+ 0 0 34 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.865 112.6 44.6 -52.5 -36.8 24.7 69.5 25.7 80 81 A L H 3X S+ 0 0 0 -4,-1.7 4,-2.8 -3,-0.2 5,-0.3 0.658 89.3 86.7 -86.1 -15.9 27.9 67.5 25.4 81 82 A E H 4 S+ 0 0 9 -4,-0.4 3,-1.6 1,-0.2 4,-0.2 0.917 110.1 55.1 -67.0 -38.5 32.2 68.4 28.6 84 85 A K H >< S+ 0 0 9 -4,-2.8 3,-2.2 1,-0.3 6,-0.2 0.882 100.1 62.1 -60.0 -35.2 33.9 67.1 25.4 85 86 A A T 3< S+ 0 0 71 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.680 94.5 60.9 -66.3 -18.5 36.1 70.1 25.5 86 87 A E T < S+ 0 0 106 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.505 107.7 47.1 -81.3 -6.4 37.5 69.0 28.8 87 88 A F X + 0 0 15 -3,-2.2 3,-1.6 -4,-0.2 -1,-0.2 -0.518 63.7 159.0-133.7 63.2 38.7 65.8 27.1 88 89 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.794 70.5 63.9 -63.0 -26.5 40.4 67.0 23.9 89 90 A I T 3 S+ 0 0 80 -3,-0.1 2,-0.2 -79,-0.1 -78,-0.1 0.755 87.5 87.4 -69.6 -22.5 42.4 63.8 23.6 90 91 A L S < S- 0 0 6 -3,-1.6 2,-0.1 -6,-0.2 -3,-0.1 -0.541 81.3-120.6 -79.1 143.6 39.3 61.7 23.1 91 92 A S > - 0 0 14 -2,-0.2 4,-2.4 27,-0.2 5,-0.1 -0.417 18.1-126.4 -67.3 152.4 37.7 61.2 19.6 92 93 A Y H > S+ 0 0 47 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.898 112.5 62.0 -61.2 -36.1 34.1 62.4 19.3 93 94 A A H > S+ 0 0 2 -37,-0.2 4,-1.5 1,-0.2 -36,-0.2 0.942 109.0 37.8 -53.4 -54.5 33.5 58.9 18.1 94 95 A D H > S+ 0 0 2 24,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.880 113.7 57.7 -63.7 -41.0 34.5 57.4 21.4 95 96 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.914 107.7 45.4 -61.9 -42.9 33.0 60.2 23.4 96 97 A Y H X S+ 0 0 1 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.881 114.2 48.4 -69.8 -37.1 29.4 59.7 22.0 97 98 A Q H X S+ 0 0 1 -4,-1.5 4,-2.3 -5,-0.3 -2,-0.2 0.901 110.9 51.4 -71.7 -35.6 29.6 55.9 22.4 98 99 A L H X S+ 0 0 2 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.918 107.5 53.3 -61.4 -41.9 30.9 56.3 26.0 99 100 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.883 108.5 50.5 -58.9 -41.2 27.9 58.7 26.6 100 101 A G H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.909 110.4 48.3 -64.4 -43.4 25.6 55.9 25.4 101 102 A V H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 11,-0.3 0.932 114.2 46.9 -60.3 -44.9 27.2 53.3 27.6 102 103 A V H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.909 104.8 59.9 -67.4 -39.4 26.9 55.7 30.6 103 104 A A H X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.888 109.0 44.6 -52.6 -44.0 23.3 56.6 29.8 104 105 A V H <>S+ 0 0 0 -4,-1.5 5,-2.6 1,-0.2 3,-0.3 0.913 115.3 48.8 -65.6 -47.1 22.4 52.9 30.2 105 106 A E H ><5S+ 0 0 33 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.924 108.6 50.4 -60.2 -45.2 24.4 52.5 33.4 106 107 A V H 3<5S+ 0 0 50 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.701 106.1 55.5 -78.3 -12.6 23.1 55.6 35.2 107 108 A T T 3<5S- 0 0 13 -4,-0.8 78,-2.4 -3,-0.3 -1,-0.3 0.410 129.9 -92.7 -93.1 5.6 19.5 54.6 34.6 108 109 A G T < 5S+ 0 0 50 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.2 0.494 82.0 135.0 103.2 7.7 20.1 51.2 36.3 109 110 A G < - 0 0 11 -5,-2.6 -1,-0.2 -6,-0.2 77,-0.0 -0.039 60.3 -67.2 -81.8-178.0 21.0 49.1 33.2 110 111 A P - 0 0 17 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 -0.270 50.0-104.8 -68.4 160.4 23.7 46.6 32.6 111 112 A E - 0 0 152 -3,-0.1 -9,-0.1 -6,-0.1 -10,-0.0 -0.776 36.3-154.1 -88.1 104.6 27.4 47.6 32.4 112 113 A V - 0 0 7 -2,-1.0 -7,-0.1 -11,-0.3 124,-0.1 -0.709 22.1-114.7 -80.8 123.0 28.2 47.5 28.6 113 114 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.270 32.4-157.2 -60.7 142.2 31.9 46.8 28.0 114 115 A F - 0 0 38 -13,-0.0 125,-0.0 -3,-0.0 129,-0.0 -0.994 12.4-173.1-127.0 129.5 33.6 49.8 26.3 115 116 A H - 0 0 59 -2,-0.4 3,-0.2 -21,-0.0 2,-0.0 -0.993 18.3-140.8-119.4 125.3 36.8 49.7 24.3 116 117 A P + 0 0 28 0, 0.0 -104,-0.0 0, 0.0 -26,-0.0 -0.276 61.6 86.4 -78.6 169.8 38.4 53.0 23.1 117 118 A G + 0 0 15 1,-0.3 2,-0.1 -113,-0.1 130,-0.1 0.365 41.8 145.0 126.5 -5.0 40.1 53.7 19.8 118 119 A R - 0 0 2 -3,-0.2 -24,-0.5 -27,-0.1 -1,-0.3 -0.454 41.0-137.9 -64.2 134.0 37.4 54.8 17.3 119 120 A E - 0 0 148 -2,-0.1 2,-0.6 -26,-0.1 -1,-0.1 -0.674 14.8-115.3 -92.7 149.1 38.7 57.5 14.9 120 121 A D - 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