==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-MAR-09 2WD4 . COMPND 2 MOLECULE: ASCORBATE PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR S.K.BADYAL,C.L.METCALFE,A.GUMIERO,E.L.RAVEN,P.C.E MOODY . 248 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 65.7 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 40.3 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 0 108 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 4.3 36.0 39.3 15.7 2 3 A K - 0 0 72 2,-0.0 2,-0.5 1,-0.0 246,-0.2 -0.693 360.0-179.1 -96.7 133.3 37.4 42.4 17.4 3 4 A S - 0 0 87 244,-2.3 244,-0.1 -2,-0.4 -1,-0.0 -0.884 24.6-150.0-122.3 99.2 41.0 43.5 17.6 4 5 A Y - 0 0 71 -2,-0.5 113,-0.1 1,-0.1 -2,-0.0 -0.434 16.2-117.3 -77.0 138.1 41.0 46.7 19.7 5 6 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.261 27.1-105.7 -71.4 156.6 43.7 49.4 18.9 6 7 A T - 0 0 145 111,-0.1 2,-0.3 0, 0.0 111,-0.0 -0.659 36.5-172.5 -77.7 134.9 46.3 50.5 21.4 7 8 A V - 0 0 22 -2,-0.3 5,-0.0 1,-0.0 0, 0.0 -0.945 29.9 -96.9-123.1 153.8 45.7 53.9 22.9 8 9 A S > - 0 0 65 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.145 31.4-110.1 -62.7 161.2 48.2 55.8 25.2 9 10 A A H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 121.4 55.2 -56.7 -40.8 48.0 55.8 29.0 10 11 A D H > S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.880 106.0 51.2 -61.4 -37.7 46.9 59.5 28.8 11 12 A Y H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.945 110.7 48.3 -63.0 -47.0 44.1 58.5 26.5 12 13 A Q H X S+ 0 0 102 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.893 108.9 53.2 -60.3 -41.8 42.9 55.8 28.9 13 14 A K H X S+ 0 0 128 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.919 109.0 50.0 -60.6 -42.2 43.1 58.3 31.8 14 15 A A H X S+ 0 0 13 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.895 107.2 54.0 -64.4 -38.3 40.9 60.7 29.9 15 16 A V H X S+ 0 0 8 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.950 110.8 46.9 -59.5 -47.0 38.4 57.9 29.1 16 17 A E H X S+ 0 0 101 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.915 115.5 43.4 -62.8 -45.2 38.1 57.2 32.9 17 18 A K H X S+ 0 0 75 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.900 113.7 51.4 -67.9 -41.1 37.7 60.8 33.9 18 19 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 -5,-0.2 -2,-0.2 0.890 105.0 57.5 -63.9 -37.8 35.3 61.5 31.1 19 20 A K H X S+ 0 0 51 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.933 109.8 44.3 -57.7 -46.1 33.2 58.5 32.1 20 21 A K H X S+ 0 0 108 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.929 113.7 48.7 -66.0 -44.0 32.8 60.0 35.6 21 22 A K H X S+ 0 0 99 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.907 110.1 53.7 -63.0 -38.6 32.1 63.5 34.4 22 23 A L H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 5,-0.3 0.880 104.9 54.6 -63.1 -38.1 29.5 62.1 32.0 23 24 A R H X S+ 0 0 84 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.973 112.6 41.7 -58.3 -53.4 27.7 60.3 34.8 24 25 A G H X S+ 0 0 46 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.928 118.2 46.2 -62.7 -44.8 27.2 63.5 36.8 25 26 A F H X S+ 0 0 43 -4,-2.6 4,-2.6 2,-0.2 6,-0.2 0.931 114.7 45.1 -64.9 -48.6 26.3 65.6 33.8 26 27 A I H X>S+ 0 0 1 -4,-2.9 5,-1.2 -5,-0.2 4,-1.1 0.906 114.9 48.3 -65.3 -40.8 23.8 63.1 32.3 27 28 A A H ><5S+ 0 0 59 -4,-2.5 3,-0.5 -5,-0.3 -2,-0.2 0.958 114.9 45.1 -62.7 -48.3 22.2 62.4 35.6 28 29 A E H 3<5S+ 0 0 137 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.896 116.1 45.1 -63.0 -40.9 21.9 66.1 36.5 29 30 A K H 3<5S- 0 0 92 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.590 99.5-134.9 -82.1 -12.4 20.6 67.2 33.0 30 31 A R T <<5 + 0 0 178 -4,-1.1 -3,-0.2 -3,-0.5 4,-0.2 0.816 66.8 126.9 63.1 32.7 18.1 64.2 32.9 31 32 A C >< + 0 0 10 -5,-1.2 4,-2.3 -6,-0.2 5,-0.2 0.169 17.7 118.4-110.9 18.5 19.2 63.6 29.3 32 33 A A H > S+ 0 0 3 -6,-0.5 4,-2.5 1,-0.2 5,-0.2 0.909 78.1 49.8 -51.5 -48.3 20.2 59.9 29.4 33 34 A P H > S+ 0 0 25 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.935 110.9 48.6 -61.7 -42.5 17.6 58.9 26.8 34 35 A L H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.879 112.2 50.1 -61.6 -36.4 18.7 61.6 24.4 35 36 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.872 109.2 50.3 -71.6 -36.8 22.3 60.6 24.8 36 37 A L H X S+ 0 0 15 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.923 111.2 49.3 -63.4 -44.0 21.5 56.9 24.2 37 38 A R H X S+ 0 0 64 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.912 110.1 51.8 -60.2 -43.9 19.6 58.0 21.0 38 39 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.935 112.4 45.1 -56.9 -49.1 22.7 60.1 20.0 39 40 A A H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.929 113.4 49.3 -61.8 -45.1 25.0 57.1 20.4 40 41 A A H X S+ 0 0 29 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.841 112.6 48.4 -65.1 -29.1 22.7 54.7 18.6 41 42 A H H < S+ 0 0 38 -4,-2.0 4,-0.3 2,-0.2 -2,-0.2 0.896 108.1 53.5 -88.1 -42.7 22.3 57.1 15.7 42 43 A S H >< S+ 0 0 3 -4,-1.6 3,-0.6 -5,-0.1 12,-0.4 0.870 119.4 35.1 17.8 -88.4 25.9 57.7 15.4 43 44 A A H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.842 102.9 71.1 -79.6 -33.9 26.4 53.9 15.2 44 45 A G T 3< S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.3 -3,-0.1 0.464 80.8 74.6 -71.5 -4.3 23.3 52.8 13.2 45 46 A T T < + 0 0 4 -3,-0.6 -1,-0.3 -4,-0.3 2,-0.2 0.390 68.6 125.7 -85.1 2.5 24.4 54.2 9.9 46 47 A F < - 0 0 19 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.423 42.5-165.8 -68.3 131.6 27.0 51.4 9.5 47 48 A D B >> -A 52 0A 39 5,-2.6 4,-1.8 -2,-0.2 5,-1.2 -0.969 6.1-161.2-117.2 113.6 26.8 49.4 6.2 48 49 A K T 45S+ 0 0 105 99,-3.3 -1,-0.1 -2,-0.5 99,-0.1 0.820 86.0 58.8 -63.4 -35.0 28.8 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 0.867 122.2 23.4 -64.6 -39.0 29.0 45.7 2.7 50 51 A T T 45S- 0 0 85 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.540 97.9-130.1-103.3 -12.3 30.7 49.0 2.0 51 52 A K T <5 + 0 0 166 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.852 62.1 138.6 58.9 38.4 32.2 49.5 5.5 52 53 A T B < +A 47 0A 55 -5,-1.2 -5,-2.6 -7,-0.1 -1,-0.2 -0.771 43.9 11.5-112.7 160.0 30.8 53.0 5.5 53 54 A G + 0 0 16 -2,-0.3 -7,-0.2 70,-0.3 -10,-0.1 -0.269 68.7 124.3 68.9-162.2 29.1 55.0 8.2 54 55 A G S S- 0 0 0 -12,-0.4 2,-2.5 -13,-0.2 4,-0.3 -0.420 75.7 -29.2 100.4-178.1 29.1 53.9 11.8 55 56 A P S S+ 0 0 1 0, 0.0 -12,-0.2 0, 0.0 42,-0.1 -0.351 85.0 125.2 -77.4 66.0 30.1 55.4 15.2 56 57 A F S S- 0 0 9 -2,-2.5 65,-2.6 -14,-0.3 37,-0.2 -0.021 84.3 -95.7-122.0 30.8 32.9 57.7 13.9 57 58 A G S > S+ 0 0 4 35,-0.2 3,-1.3 63,-0.2 4,-0.2 0.394 87.8 121.8 83.0 -2.5 32.0 61.1 15.1 58 59 A T G > + 0 0 4 -4,-0.3 3,-1.7 1,-0.3 6,-0.4 0.701 54.8 78.5 -71.6 -18.9 30.2 62.3 12.0 59 60 A I G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.1 18,-0.1 0.679 83.5 65.9 -63.7 -17.7 26.9 63.0 13.8 60 61 A K G < S+ 0 0 62 -3,-1.3 -1,-0.3 4,-0.1 -2,-0.2 0.742 79.8 101.9 -73.7 -22.2 28.3 66.3 15.1 61 62 A H S X> S- 0 0 54 -3,-1.7 4,-2.4 -4,-0.2 3,-1.3 -0.437 78.6-133.4 -65.0 126.1 28.5 67.5 11.5 62 63 A P H 3> S+ 0 0 107 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.836 106.4 61.6 -45.1 -37.4 25.6 70.0 10.7 63 64 A A H 34 S+ 0 0 69 1,-0.2 4,-0.2 2,-0.2 -4,-0.1 0.815 109.3 38.4 -62.7 -35.4 25.0 67.9 7.5 64 65 A E H X4 S+ 0 0 0 -3,-1.3 3,-1.2 -6,-0.4 -1,-0.2 0.824 111.7 57.6 -84.2 -34.6 24.3 64.7 9.4 65 66 A L H 3< S+ 0 0 29 -4,-2.4 9,-0.2 1,-0.2 8,-0.2 0.778 98.7 63.8 -62.5 -26.0 22.3 66.5 12.1 66 67 A A T 3< S+ 0 0 77 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.661 75.0 112.7 -73.6 -19.6 20.1 67.8 9.3 67 68 A H S X S- 0 0 21 -3,-1.2 3,-1.5 -4,-0.2 -3,-0.0 -0.300 76.5-126.1 -52.7 137.2 18.9 64.3 8.4 68 69 A S G > S+ 0 0 83 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.876 108.8 58.2 -57.4 -42.4 15.2 63.9 9.3 69 70 A A G 3 S+ 0 0 41 1,-0.3 -1,-0.3 61,-0.1 -2,-0.1 0.666 102.2 58.2 -61.6 -18.0 15.8 60.9 11.5 70 71 A N G X S+ 0 0 1 -3,-1.5 3,-2.4 -6,-0.2 4,-0.4 0.185 71.2 147.7-100.5 12.9 18.1 63.0 13.6 71 72 A N T < S+ 0 0 66 -3,-1.7 101,-0.1 1,-0.3 -5,-0.1 -0.296 74.2 14.1 -50.3 123.9 15.6 65.7 14.5 72 73 A G T >> S+ 0 0 12 -7,-0.1 3,-1.2 99,-0.1 4,-0.8 0.173 93.8 106.2 93.4 -16.4 16.5 67.0 18.0 73 74 A L H <> + 0 0 0 -3,-2.4 4,-2.3 1,-0.3 5,-0.2 0.704 65.7 72.9 -72.0 -17.6 20.0 65.4 18.2 74 75 A D H 3> S+ 0 0 84 -4,-0.4 4,-2.5 -9,-0.2 -1,-0.3 0.837 93.0 57.3 -58.3 -33.1 21.6 68.8 17.7 75 76 A I H <> S+ 0 0 41 -3,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.935 106.4 48.6 -60.7 -48.1 20.4 69.4 21.3 76 77 A A H X S+ 0 0 0 -4,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.914 111.3 48.4 -59.8 -46.5 22.5 66.4 22.4 77 78 A V H X S+ 0 0 12 -4,-2.3 4,-1.0 1,-0.2 3,-0.2 0.935 113.3 47.6 -61.1 -46.4 25.6 67.5 20.5 78 79 A R H >< S+ 0 0 151 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.911 108.4 55.3 -59.5 -45.2 25.3 71.1 22.0 79 80 A L H 3< S+ 0 0 34 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.847 111.7 44.2 -58.1 -36.3 24.8 69.7 25.5 80 81 A L H 3X S+ 0 0 0 -4,-1.6 4,-2.9 -3,-0.2 -1,-0.2 0.627 89.3 86.6 -85.6 -14.5 28.0 67.7 25.3 81 82 A E H S+ 0 0 88 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.932 115.7 43.4 -58.3 -43.8 31.5 71.9 27.0 83 84 A L H >4 S+ 0 0 17 -4,-0.4 3,-1.7 1,-0.2 4,-0.4 0.923 110.6 55.0 -63.8 -45.0 32.3 68.6 28.5 84 85 A K H >< S+ 0 0 10 -4,-2.9 3,-2.0 1,-0.3 6,-0.2 0.876 100.8 61.1 -55.6 -38.4 34.0 67.3 25.3 85 86 A A H 3< S+ 0 0 73 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.701 95.8 59.8 -63.4 -22.5 36.2 70.4 25.5 86 87 A E T << S+ 0 0 117 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.560 108.6 47.2 -78.4 -10.1 37.6 69.3 28.8 87 88 A F X + 0 0 19 -3,-2.0 3,-1.3 -4,-0.4 -1,-0.2 -0.529 63.3 159.9-130.5 64.0 38.8 66.1 27.1 88 89 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.801 71.0 63.2 -60.4 -28.8 40.6 67.3 23.9 89 90 A I T 3 S+ 0 0 84 -3,-0.1 2,-0.2 -79,-0.1 -78,-0.1 0.762 87.6 86.0 -67.0 -26.7 42.5 64.0 23.6 90 91 A L S < S- 0 0 7 -3,-1.3 2,-0.1 -6,-0.2 -3,-0.1 -0.539 81.3-121.1 -77.7 140.7 39.4 61.9 23.1 91 92 A S > - 0 0 13 27,-0.2 4,-2.5 -2,-0.2 5,-0.1 -0.449 18.1-125.2 -66.9 150.7 37.8 61.5 19.7 92 93 A Y H > S+ 0 0 49 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.891 113.1 61.6 -59.4 -38.5 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 0.931 109.9 38.2 -53.4 -51.7 33.5 59.1 18.1 94 95 A D H > S+ 0 0 2 24,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.895 114.1 56.2 -65.2 -43.4 34.6 57.6 21.4 95 96 A F H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.909 108.6 45.8 -60.1 -44.1 33.1 60.4 23.5 96 97 A Y H X S+ 0 0 2 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.882 113.9 48.4 -69.6 -38.4 29.6 59.9 22.0 97 98 A Q H X S+ 0 0 2 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.903 110.8 51.7 -67.2 -37.0 29.8 56.1 22.5 98 99 A L H X S+ 0 0 3 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.915 107.1 53.6 -63.6 -40.0 31.0 56.6 26.0 99 100 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.906 108.2 50.1 -60.8 -39.4 28.0 58.9 26.6 100 101 A G H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.906 110.9 48.2 -64.8 -41.9 25.6 56.2 25.4 101 102 A V H X S+ 0 0 5 -4,-2.2 4,-2.2 1,-0.2 11,-0.3 0.925 113.6 47.7 -62.2 -44.8 27.2 53.6 27.7 102 103 A V H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.897 105.6 58.8 -65.0 -39.1 27.0 56.0 30.6 103 104 A A H X S+ 0 0 0 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.893 109.0 45.1 -55.1 -43.9 23.3 56.8 29.7 104 105 A V H <>S+ 0 0 0 -4,-1.6 5,-2.8 1,-0.2 3,-0.5 0.917 114.7 48.6 -66.4 -44.7 22.4 53.1 30.2 105 106 A E H ><5S+ 0 0 34 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.935 108.8 50.0 -63.1 -49.3 24.4 52.8 33.4 106 107 A V H 3<5S+ 0 0 51 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.587 107.2 55.5 -73.4 -10.4 23.1 55.9 35.2 107 108 A T T 3<5S- 0 0 11 -4,-0.7 78,-2.9 -3,-0.5 -1,-0.3 0.360 129.1 -95.4 -96.7 4.0 19.5 54.9 34.5 108 109 A G T < 5S+ 0 0 49 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.557 80.4 134.9 98.1 11.4 20.1 51.5 36.2 109 110 A G < - 0 0 11 -5,-2.8 -1,-0.2 -6,-0.2 77,-0.0 -0.114 61.1 -66.1 -81.9-176.6 21.0 49.4 33.1 110 111 A P - 0 0 16 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.227 50.9-104.0 -66.9 159.7 23.7 46.9 32.5 111 112 A E - 0 0 156 -3,-0.1 -9,-0.1 -7,-0.1 -10,-0.0 -0.776 37.7-153.1 -84.3 104.5 27.4 47.9 32.4 112 113 A V - 0 0 7 -2,-0.9 124,-0.1 -11,-0.3 -7,-0.1 -0.715 21.8-113.9 -82.4 123.0 28.1 47.8 28.6 113 114 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.276 33.0-157.0 -57.3 144.3 31.8 47.1 28.0 114 115 A F - 0 0 41 -13,-0.0 125,-0.0 -3,-0.0 129,-0.0 -0.994 13.6-175.1-130.1 130.5 33.7 50.0 26.4 115 116 A H - 0 0 60 -2,-0.4 3,-0.2 -21,-0.0 2,-0.1 -0.991 19.1-139.9-122.9 127.9 36.9 50.0 24.3 116 117 A P + 0 0 28 0, 0.0 -104,-0.0 0, 0.0 -26,-0.0 -0.304 61.3 83.5 -81.3 166.1 38.5 53.2 23.2 117 118 A G + 0 0 14 1,-0.3 2,-0.2 -113,-0.1 130,-0.1 0.439 41.3 146.7 125.6 3.3 40.2 54.0 19.8 118 119 A R - 0 0 3 -3,-0.2 -24,-0.4 -27,-0.1 2,-0.3 -0.472 40.5-137.6 -64.7 137.1 37.5 55.1 17.3 119 120 A E - 0 0 150 -2,-0.2 2,-0.5 -26,-0.1 -1,-0.1 -0.734 16.5-112.6 -96.7 145.3 38.8 57.7 14.9 120 121 A D - 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