==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-NOV-12 3ZCH . 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) . 11324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 61.0 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 . 2 0.8 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 . 27 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 38.6 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 0 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 0 107 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 35.0 36.2 39.4 15.9 2 3 A K - 0 0 66 2,-0.0 2,-0.4 247,-0.0 246,-0.2 -0.855 360.0-173.7-108.3 140.9 37.5 42.6 17.5 3 4 A S - 0 0 86 244,-2.8 244,-0.0 -2,-0.4 0, 0.0 -0.882 23.2-148.9-126.9 99.1 41.1 43.8 17.9 4 5 A Y - 0 0 72 -2,-0.4 113,-0.1 1,-0.1 -2,-0.0 -0.450 15.7-118.8 -75.7 138.0 41.0 47.0 19.9 5 6 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.243 25.5-108.8 -69.0 158.3 43.7 49.6 19.3 6 7 A T - 0 0 140 111,-0.1 2,-0.3 0, 0.0 111,-0.0 -0.708 34.8-171.4 -82.0 136.6 46.2 50.8 21.9 7 8 A V - 0 0 22 -2,-0.4 5,-0.0 1,-0.1 0, 0.0 -0.924 30.5 -94.1-122.4 158.4 45.7 54.3 23.2 8 9 A S > - 0 0 63 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.154 31.2-110.8 -64.7 161.3 48.1 56.2 25.4 9 10 A A H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.878 121.8 54.6 -56.4 -39.6 47.8 56.2 29.2 10 11 A D H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.871 107.0 50.2 -64.4 -38.3 46.8 59.9 28.9 11 12 A Y H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.942 111.2 48.5 -61.6 -47.2 44.0 58.9 26.6 12 13 A Q H X S+ 0 0 105 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.888 109.6 52.7 -61.9 -39.2 42.8 56.3 29.0 13 14 A K H X S+ 0 0 137 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.877 108.4 50.5 -63.1 -39.8 43.0 58.8 31.9 14 15 A A H X S+ 0 0 12 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.883 106.6 54.8 -66.6 -39.1 40.8 61.2 29.9 15 16 A V H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.947 110.4 46.3 -56.7 -48.2 38.3 58.5 29.2 16 17 A E H X S+ 0 0 102 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.922 115.5 44.9 -62.6 -45.2 37.9 57.8 32.9 17 18 A K H X S+ 0 0 120 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.889 113.8 49.7 -66.8 -40.2 37.6 61.5 33.8 18 19 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.887 106.4 57.0 -64.4 -38.8 35.2 62.2 31.0 19 20 A K H X S+ 0 0 47 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.931 109.3 44.9 -59.2 -45.7 33.1 59.2 32.0 20 21 A K H X S+ 0 0 122 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.926 114.0 48.8 -62.5 -47.5 32.7 60.7 35.5 21 22 A K H X S+ 0 0 71 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.884 110.3 51.8 -60.2 -41.4 31.9 64.2 34.2 22 23 A L H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 5,-0.4 0.894 105.9 55.5 -62.9 -41.2 29.4 62.8 31.8 23 24 A R H X S+ 0 0 83 -4,-2.0 4,-2.4 -5,-0.2 5,-0.3 0.970 112.9 40.4 -53.8 -55.8 27.6 60.9 34.6 24 25 A G H X S+ 0 0 46 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.916 118.1 47.5 -62.8 -43.5 27.1 64.1 36.7 25 26 A F H X S+ 0 0 53 -4,-2.4 4,-2.8 -5,-0.2 6,-0.2 0.937 114.7 44.2 -63.7 -48.9 26.2 66.2 33.6 26 27 A I H X>S+ 0 0 1 -4,-2.9 5,-1.3 2,-0.2 4,-1.1 0.906 114.9 48.9 -66.5 -42.9 23.7 63.8 32.1 27 28 A A H <5S+ 0 0 59 -4,-2.4 3,-0.4 -5,-0.4 -1,-0.2 0.942 116.0 43.5 -59.9 -46.8 22.1 63.0 35.5 28 29 A E H <5S+ 0 0 137 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.897 116.3 45.7 -68.1 -41.1 21.8 66.8 36.3 29 30 A K H <5S- 0 0 101 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.578 99.8-135.1 -81.5 -10.5 20.6 67.8 32.8 30 31 A R T <5 + 0 0 180 -4,-1.1 -3,-0.2 -3,-0.4 4,-0.2 0.813 66.3 127.1 59.7 36.2 18.0 64.9 32.7 31 32 A C >< + 0 0 10 -5,-1.3 4,-2.3 -6,-0.2 5,-0.2 0.138 17.0 119.6-112.5 20.1 19.2 64.2 29.1 32 33 A A H > S+ 0 0 3 -6,-0.4 4,-2.9 1,-0.2 5,-0.2 0.904 78.0 48.3 -50.6 -48.3 20.1 60.5 29.2 33 34 A P H > S+ 0 0 26 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.940 111.4 49.9 -63.2 -43.7 17.5 59.5 26.5 34 35 A L H > S+ 0 0 34 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.896 114.4 45.9 -56.7 -41.3 18.6 62.3 24.2 35 36 A M H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.864 110.6 51.5 -71.4 -39.5 22.2 61.2 24.7 36 37 A L H X S+ 0 0 10 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.940 111.5 48.8 -61.7 -44.7 21.5 57.5 24.2 37 38 A R H X S+ 0 0 103 -4,-2.9 4,-3.0 -5,-0.2 5,-0.3 0.901 109.3 52.5 -62.1 -40.7 19.7 58.4 21.0 38 39 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.947 113.4 43.4 -58.3 -50.2 22.6 60.5 19.8 39 40 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.939 117.4 45.0 -60.0 -48.8 25.1 57.6 20.4 40 41 A A H X S+ 0 0 32 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.898 114.4 47.8 -67.4 -41.4 22.8 55.0 18.9 41 42 A M H < S+ 0 0 26 -4,-3.0 4,-0.3 -5,-0.2 -1,-0.2 0.881 111.3 51.2 -66.1 -38.8 21.9 57.0 15.8 42 43 A S H >< S+ 0 0 12 -4,-2.2 3,-0.9 -5,-0.3 12,-0.5 0.929 115.6 41.6 -62.0 -45.7 25.5 58.0 15.2 43 44 A A H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.831 104.6 68.3 -71.0 -31.1 26.5 54.3 15.3 44 45 A G T 3< S+ 0 0 5 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.423 78.3 77.9 -76.0 1.2 23.5 53.1 13.3 45 46 A T T < + 0 0 17 -3,-0.9 -1,-0.3 -4,-0.3 2,-0.2 0.459 68.9 120.9 -87.1 -0.5 24.5 54.7 10.0 46 47 A F < - 0 0 5 -3,-1.3 2,-0.5 7,-0.2 7,-0.2 -0.410 45.5-165.2 -68.6 134.5 27.0 51.9 9.4 47 48 A D B >> -A 52 0A 37 5,-2.4 4,-1.6 -2,-0.2 5,-1.1 -0.973 7.1-157.8-120.1 115.7 26.7 49.7 6.3 48 49 A K T 45S+ 0 0 93 99,-3.7 -1,-0.1 -2,-0.5 99,-0.1 0.854 87.0 57.3 -64.1 -39.6 28.7 46.5 6.5 49 50 A G T 45S+ 0 0 69 97,-0.3 -1,-0.2 1,-0.2 98,-0.1 0.879 122.7 25.0 -59.7 -41.8 28.9 45.8 2.8 50 51 A T T 45S- 0 0 82 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.512 97.9-134.6 -99.3 -7.9 30.5 49.2 2.0 51 52 A K T <5 + 0 0 147 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.872 58.8 137.7 52.4 41.0 32.0 49.7 5.5 52 53 A T B < +A 47 0A 52 -5,-1.1 -5,-2.4 -7,-0.1 -1,-0.2 -0.782 44.6 14.8-113.6 160.2 30.8 53.3 5.5 53 54 A G + 0 0 17 -2,-0.3 -7,-0.2 -7,-0.2 -10,-0.1 -0.233 66.3 129.2 70.9-165.4 29.2 55.3 8.2 54 55 A G S S- 0 0 1 -12,-0.5 2,-2.2 -13,-0.2 4,-0.3 -0.480 75.0 -34.5 104.6 178.1 29.3 54.2 11.9 55 56 A P S S+ 0 0 2 0, 0.0 -12,-0.2 0, 0.0 42,-0.1 -0.437 83.4 129.6 -77.4 72.0 30.2 55.9 15.1 56 57 A F S S- 0 0 9 -2,-2.2 65,-1.6 -14,-0.3 37,-0.2 -0.119 80.8 -96.3-126.0 39.2 33.1 58.1 13.8 57 58 A G S S+ 0 0 5 35,-0.2 63,-0.1 63,-0.2 35,-0.1 0.551 80.3 132.8 72.3 11.1 32.4 61.6 15.0 58 59 A T + 0 0 24 -4,-0.3 2,-0.6 65,-0.1 6,-0.1 0.748 59.9 66.1 -71.8 -26.4 30.6 62.8 11.8 59 60 A I S S+ 0 0 10 -21,-0.1 2,-0.3 4,-0.1 4,-0.1 -0.871 74.5 132.9 -92.3 119.3 27.7 64.3 13.7 60 61 A K - 0 0 66 -2,-0.6 18,-0.1 2,-0.1 4,-0.1 -0.991 47.5 -30.3-159.6 171.1 28.9 67.3 15.7 61 62 A H S S+ 0 0 86 -2,-0.3 3,-0.0 16,-0.2 13,-0.0 -0.503 120.7 32.8 -70.0 130.2 28.4 71.0 16.7 62 63 A P S S- 0 0 108 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.427 106.3-123.9 -89.9 132.5 27.1 72.8 14.8 63 64 A A - 0 0 26 11,-0.2 -2,-0.1 -4,-0.1 -4,-0.1 -0.544 11.5-150.7 -80.2 140.8 24.9 70.1 13.3 64 65 A E + 0 0 77 -2,-0.2 2,-0.2 -6,-0.1 -1,-0.1 -0.359 44.3 130.5 169.3 -56.4 24.9 69.4 10.2 65 66 A L + 0 0 36 2,-0.1 3,-0.0 0, 0.0 2,-0.0 -0.142 37.7 158.4 70.5 94.4 21.9 68.4 9.6 66 67 A A + 0 0 88 -2,-0.2 -3,-0.0 5,-0.0 0, 0.0 0.297 52.9 125.6 68.3-121.8 19.6 68.7 7.7 67 68 A H - 0 0 50 1,-0.1 4,-0.5 2,-0.1 2,-0.3 0.486 49.1-149.0 -13.4 118.9 18.4 65.2 8.7 68 69 A S + 0 0 95 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 -0.741 62.5 38.4-113.3 146.5 14.7 65.4 9.8 69 70 A A S S+ 0 0 46 1,-0.5 2,-0.2 -2,-0.3 -1,-0.2 0.835 112.3 72.0 71.6 44.6 12.4 63.6 12.3 70 71 A N + 0 0 12 -3,-0.2 -1,-0.5 1,-0.1 -2,-0.2 0.211 59.8 140.1 60.5-177.2 15.1 63.7 14.0 71 72 A N + 0 0 75 -4,-0.5 -1,-0.1 -2,-0.2 101,-0.1 0.110 54.7 72.5 71.8 152.5 15.8 67.2 15.1 72 73 A G S > S+ 0 0 1 -2,-0.1 4,-2.4 99,-0.1 5,-0.1 -0.109 71.9 89.4 101.3 -37.5 17.2 67.1 18.7 73 74 A L H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.866 85.7 56.5 -59.1 -35.1 20.6 65.8 17.6 74 75 A D H > S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.919 107.3 47.4 -61.2 -45.3 21.6 69.4 17.2 75 76 A I H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.929 109.6 54.4 -60.4 -47.1 20.6 70.1 20.8 76 77 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.907 109.4 45.4 -55.9 -48.9 22.5 67.0 22.0 77 78 A V H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -16,-0.2 0.902 113.4 49.9 -66.7 -38.5 25.8 67.9 20.4 78 79 A R H < S+ 0 0 133 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.888 109.0 53.3 -62.5 -42.3 25.6 71.6 21.6 79 80 A L H < S+ 0 0 32 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.879 114.2 41.6 -58.8 -38.3 24.9 70.3 25.1 80 81 A L H X S+ 0 0 0 -4,-1.7 4,-2.9 -5,-0.2 5,-0.2 0.675 92.6 87.1 -86.4 -16.2 28.0 68.1 25.1 81 82 A E H X S+ 0 0 36 -4,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.882 86.0 49.1 -58.8 -45.3 30.3 70.6 23.4 82 83 A P H 4 S+ 0 0 88 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.923 115.6 45.8 -60.6 -38.4 31.6 72.5 26.5 83 84 A L H >4 S+ 0 0 15 -4,-0.4 3,-1.6 -3,-0.2 4,-0.3 0.925 110.2 52.9 -67.1 -46.3 32.3 69.2 28.3 84 85 A K H >< S+ 0 0 8 -4,-2.9 3,-2.7 1,-0.3 6,-0.2 0.907 100.9 62.6 -53.9 -42.0 34.0 67.8 25.1 85 86 A A T 3< S+ 0 0 68 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.694 94.6 61.2 -58.9 -22.0 36.2 70.9 25.1 86 87 A E T < S+ 0 0 111 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.547 108.1 45.7 -80.2 -8.8 37.6 69.8 28.5 87 88 A F X + 0 0 10 -3,-2.7 3,-1.5 -4,-0.3 -1,-0.2 -0.494 63.0 159.1-131.0 64.3 38.9 66.6 26.9 88 89 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.800 71.5 65.0 -59.9 -28.6 40.6 67.7 23.6 89 90 A I T 3 S+ 0 0 85 -3,-0.1 2,-0.2 -79,-0.1 -78,-0.1 0.777 87.8 83.8 -65.2 -26.9 42.6 64.5 23.5 90 91 A L S < S- 0 0 6 -3,-1.5 2,-0.1 -6,-0.2 -3,-0.1 -0.537 83.0-120.4 -80.0 143.2 39.4 62.3 23.0 91 92 A S > - 0 0 12 -2,-0.2 4,-2.4 27,-0.2 5,-0.1 -0.464 18.6-124.7 -71.9 152.4 37.9 61.8 19.6 92 93 A Y H > S+ 0 0 49 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.884 112.9 61.3 -61.8 -37.4 34.3 63.0 19.2 93 94 A A H > S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.929 109.4 38.6 -55.2 -50.3 33.6 59.5 18.1 94 95 A D H > S+ 0 0 3 24,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.897 114.3 56.2 -66.0 -41.5 34.7 58.0 21.4 95 96 A F H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.921 108.8 44.9 -60.9 -47.0 33.1 60.9 23.4 96 97 A Y H X S+ 0 0 4 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.874 114.0 48.8 -67.0 -38.5 29.6 60.4 22.0 97 98 A Q H X S+ 0 0 2 -4,-1.6 4,-2.3 -5,-0.3 -1,-0.2 0.894 110.7 51.5 -68.0 -35.7 29.7 56.6 22.4 98 99 A L H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.885 107.0 54.0 -65.2 -37.3 30.9 57.1 26.0 99 100 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.891 108.2 49.6 -63.0 -38.9 28.0 59.4 26.5 100 101 A G H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.907 111.1 48.7 -65.1 -43.7 25.6 56.7 25.3 101 102 A V H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 11,-0.3 0.922 113.4 47.1 -60.3 -45.2 27.2 54.2 27.6 102 103 A V H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.901 105.7 59.4 -66.0 -39.0 26.9 56.6 30.5 103 104 A A H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.899 108.2 45.4 -55.8 -42.4 23.3 57.5 29.6 104 105 A V H ><>S+ 0 0 0 -4,-1.7 5,-2.8 1,-0.2 3,-0.5 0.932 115.0 48.5 -66.9 -43.8 22.4 53.8 30.1 105 106 A E H ><5S+ 0 0 40 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.923 108.0 50.4 -65.6 -46.6 24.3 53.5 33.3 106 107 A V H 3<5S+ 0 0 50 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.630 106.6 56.2 -74.0 -11.3 23.0 56.6 35.1 107 108 A T T <<5S- 0 0 12 -4,-0.7 78,-2.8 -3,-0.5 -1,-0.3 0.314 129.0 -96.9 -94.5 7.7 19.4 55.6 34.4 108 109 A G T < 5S+ 0 0 49 -3,-1.9 -3,-0.2 76,-0.2 -2,-0.2 0.626 79.7 138.0 91.5 15.5 20.1 52.3 36.2 109 110 A G < - 0 0 11 -5,-2.8 -1,-0.2 1,-0.2 77,-0.0 -0.121 60.2 -67.1 -84.0-176.2 20.8 50.2 33.1 110 111 A P - 0 0 16 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 -0.273 51.1-103.8 -69.5 161.6 23.5 47.6 32.5 111 112 A E - 0 0 157 -3,-0.1 -9,-0.1 -7,-0.1 -10,-0.1 -0.767 37.3-154.8 -87.9 100.9 27.2 48.5 32.4 112 113 A V - 0 0 8 -2,-1.0 -7,-0.1 -11,-0.3 124,-0.1 -0.673 21.7-114.8 -80.4 124.5 28.0 48.4 28.7 113 114 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.289 32.1-157.0 -60.4 142.9 31.7 47.7 28.1 114 115 A F - 0 0 38 -13,-0.0 125,-0.0 -3,-0.0 -16,-0.0 -0.983 13.0-173.0-128.1 130.5 33.6 50.5 26.4 115 116 A H - 0 0 59 -2,-0.4 3,-0.2 -21,-0.0 2,-0.0 -0.987 18.9-140.7-122.0 127.4 36.8 50.4 24.4 116 117 A P + 0 0 28 0, 0.0 -104,-0.0 0, 0.0 -26,-0.0 -0.290 61.8 84.6 -80.3 166.7 38.5 53.6 23.3 117 118 A G + 0 0 14 1,-0.3 2,-0.2 -113,-0.1 130,-0.1 0.448 40.8 145.7 125.1 1.9 40.2 54.3 20.0 118 119 A R - 0 0 3 -3,-0.2 -24,-0.5 -27,-0.1 2,-0.3 -0.494 40.8-138.2 -67.4 137.5 37.6 55.4 17.4 119 120 A E - 0 0 157 -2,-0.2 2,-0.7 -26,-0.1 -1,-0.0 -0.765 12.0-119.5 -99.7 143.2 39.0 57.9 15.0 120 121 A D - 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