==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-JAN-11 2Y6B . COMPND 2 MOLECULE: ASCORBATE PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR C.L.METCALFE,I.EFIMOV,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) . 10984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 64.7 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 . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.4 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 . 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 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 28.2 36.3 39.2 16.0 2 3 A K - 0 0 67 2,-0.0 2,-0.5 247,-0.0 246,-0.2 -0.791 360.0-170.8-100.8 138.6 37.5 42.5 17.4 3 4 A S - 0 0 90 244,-2.6 244,-0.0 -2,-0.4 0, 0.0 -0.906 22.1-148.8-122.3 102.2 41.1 43.7 17.8 4 5 A Y - 0 0 74 -2,-0.5 113,-0.1 1,-0.1 -2,-0.0 -0.472 15.7-117.8 -77.0 137.0 41.1 46.9 19.9 5 6 A P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.268 25.8-108.5 -67.5 154.8 43.7 49.6 19.2 6 7 A T - 0 0 142 111,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.648 36.2-170.8 -72.7 135.5 46.2 50.7 21.8 7 8 A V - 0 0 42 -2,-0.3 5,-0.0 1,-0.0 0, 0.0 -0.946 30.4 -94.3-123.4 155.3 45.6 54.2 23.1 8 9 A S > - 0 0 63 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.165 29.9-113.6 -62.0 157.7 48.0 56.1 25.4 9 10 A A H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.861 121.7 54.4 -56.3 -38.8 47.8 56.1 29.2 10 11 A D H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.892 106.9 50.1 -60.7 -43.0 46.8 59.8 28.9 11 12 A Y H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.952 111.8 48.2 -59.5 -52.2 44.0 58.9 26.5 12 13 A Q H X S+ 0 0 42 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.858 109.3 53.0 -56.1 -40.2 42.7 56.2 28.9 13 14 A K H X S+ 0 0 144 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.889 108.3 49.9 -63.3 -39.4 42.9 58.7 31.9 14 15 A A H X S+ 0 0 13 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.870 108.0 54.1 -68.5 -36.3 40.8 61.2 29.9 15 16 A V H X S+ 0 0 8 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.940 111.1 46.0 -56.7 -49.5 38.2 58.3 29.2 16 17 A E H X S+ 0 0 99 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.942 116.2 43.9 -63.1 -46.8 38.0 57.6 32.9 17 18 A K H X S+ 0 0 75 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.886 114.3 49.6 -67.5 -40.7 37.6 61.3 33.8 18 19 A A H X S+ 0 0 0 -4,-3.2 4,-3.0 2,-0.2 5,-0.2 0.895 106.5 57.1 -62.2 -40.5 35.1 62.0 31.0 19 20 A K H X S+ 0 0 50 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.929 109.8 44.2 -54.8 -48.7 33.1 59.0 32.0 20 21 A K H X S+ 0 0 109 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.932 114.6 48.4 -62.6 -48.3 32.7 60.5 35.5 21 22 A K H X S+ 0 0 102 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.872 109.8 53.0 -59.3 -41.6 31.9 64.0 34.2 22 23 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-0.4 0.894 105.7 55.0 -60.8 -41.7 29.4 62.6 31.8 23 24 A R H X S+ 0 0 83 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.967 112.7 41.1 -53.1 -58.8 27.6 60.8 34.7 24 25 A G H X S+ 0 0 47 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.911 118.5 46.1 -54.4 -50.3 27.1 64.0 36.7 25 26 A F H X S+ 0 0 47 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.927 114.9 44.7 -62.6 -50.4 26.2 66.1 33.7 26 27 A I H X>S+ 0 0 1 -4,-2.8 5,-1.4 2,-0.2 4,-1.2 0.930 115.4 48.1 -66.1 -44.3 23.7 63.7 32.2 27 28 A A H <5S+ 0 0 60 -4,-2.5 3,-0.4 -5,-0.4 -1,-0.2 0.937 115.8 44.6 -58.2 -46.5 22.0 62.9 35.5 28 29 A E H <5S+ 0 0 135 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.903 116.8 44.2 -67.5 -42.2 21.8 66.7 36.4 29 30 A K H <5S- 0 0 88 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.585 99.5-136.1 -81.0 -10.5 20.5 67.7 32.9 30 31 A R T <5 + 0 0 177 -4,-1.2 -3,-0.2 -3,-0.4 4,-0.2 0.835 65.3 127.8 61.4 35.5 18.0 64.7 32.8 31 32 A C >< + 0 0 11 -5,-1.4 4,-1.9 -6,-0.2 5,-0.2 0.084 16.5 120.2-115.8 21.2 19.1 64.1 29.2 32 33 A A H > S+ 0 0 2 -6,-0.4 4,-2.8 1,-0.2 5,-0.2 0.903 76.8 50.3 -50.5 -48.5 20.0 60.4 29.3 33 34 A P H > S+ 0 0 27 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.941 110.9 48.6 -62.7 -43.6 17.5 59.5 26.6 34 35 A L H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.836 113.2 48.5 -58.5 -36.2 18.6 62.2 24.2 35 36 A M H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.849 110.0 50.5 -74.5 -36.8 22.3 61.1 24.8 36 37 A L H X S+ 0 0 16 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.934 112.1 48.9 -63.2 -45.3 21.4 57.5 24.2 37 38 A K H X S+ 0 0 56 -4,-2.9 4,-3.2 -5,-0.2 5,-0.3 0.918 108.8 53.0 -58.7 -45.7 19.6 58.6 20.9 38 39 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.914 111.8 45.2 -54.8 -46.9 22.7 60.6 19.9 39 40 A A H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.899 115.4 47.7 -63.6 -42.1 25.0 57.5 20.4 40 41 A W H X S+ 0 0 47 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.929 111.1 48.9 -69.8 -43.5 22.5 55.3 18.5 41 42 A H H < S+ 0 0 20 -4,-3.2 4,-0.3 1,-0.2 -1,-0.2 0.831 111.9 51.9 -66.4 -29.2 22.0 57.7 15.5 42 43 A S H < S+ 0 0 2 -4,-1.7 3,-0.5 -5,-0.3 12,-0.4 0.927 120.1 32.6 -63.9 -48.0 25.8 58.0 15.3 43 44 A A H >< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.812 104.3 72.4 -82.3 -30.2 26.4 54.2 15.2 44 45 A G T 3< S+ 0 0 2 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.1 0.468 81.8 71.9 -74.4 -4.6 23.2 53.1 13.3 45 46 A T T 3 + 0 0 4 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.391 68.0 127.2 -89.0 -0.2 24.3 54.4 9.9 46 47 A F < - 0 0 2 -3,-1.6 2,-0.5 7,-0.2 7,-0.2 -0.383 42.5-163.3 -61.7 132.2 26.9 51.7 9.5 47 48 A D B >> -A 52 0A 35 5,-2.8 5,-1.2 1,-0.1 4,-1.2 -0.972 4.9-159.6-118.3 113.7 26.7 49.8 6.2 48 49 A K T 45S+ 0 0 92 99,-3.3 3,-0.1 -2,-0.5 -1,-0.1 0.846 85.6 56.9 -64.4 -38.3 28.7 46.5 6.5 49 50 A G T 45S+ 0 0 71 97,-0.3 -1,-0.2 1,-0.2 98,-0.1 0.865 122.8 24.8 -61.9 -39.8 29.1 45.9 2.7 50 51 A T T 45S- 0 0 85 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.427 98.8-130.1-104.9 -3.9 30.8 49.3 2.0 51 52 A K T <5 + 0 0 143 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.868 62.0 137.2 51.2 43.4 32.2 49.9 5.6 52 53 A T B < +A 47 0A 55 -5,-1.2 -5,-2.8 -7,-0.1 -1,-0.2 -0.782 44.4 15.4-116.1 163.5 30.7 53.4 5.6 53 54 A G S S+ 0 0 12 70,-0.3 -7,-0.2 -2,-0.3 -10,-0.1 -0.254 71.1 119.3 66.9-164.8 28.8 55.3 8.3 54 55 A G S S- 0 0 0 -12,-0.4 2,-2.2 -13,-0.2 4,-0.4 -0.364 78.1 -29.7 96.9-178.8 29.0 54.1 11.9 55 56 A P S S+ 0 0 0 0, 0.0 -12,-0.2 0, 0.0 42,-0.1 -0.367 83.8 124.6 -78.8 68.5 30.2 55.6 15.2 56 57 A F S S- 0 0 10 -2,-2.2 65,-2.4 -14,-0.3 37,-0.2 -0.058 84.6 -95.6-123.3 31.3 33.0 57.9 13.8 57 58 A G S > S+ 0 0 1 35,-0.2 3,-1.1 63,-0.2 4,-0.1 0.497 88.2 121.9 77.4 4.3 32.1 61.4 15.2 58 59 A T G > + 0 0 4 -4,-0.4 3,-2.2 1,-0.2 6,-0.4 0.672 50.5 84.3 -81.7 -17.3 30.2 62.6 12.0 59 60 A I G 3 S+ 0 0 0 1,-0.3 -1,-0.2 5,-0.1 18,-0.1 0.741 84.3 62.2 -53.0 -25.5 26.9 63.2 13.9 60 61 A K G < S+ 0 0 49 -3,-1.1 -1,-0.3 4,-0.1 -2,-0.2 0.652 79.9 106.3 -73.6 -17.4 28.4 66.7 14.8 61 62 A H S X> S- 0 0 40 -3,-2.2 4,-2.6 1,-0.1 3,-0.5 -0.448 76.5-132.9 -65.7 131.0 28.6 67.6 11.1 62 63 A P H 3> S+ 0 0 112 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.849 107.1 58.0 -53.7 -34.7 25.9 70.2 10.1 63 64 A A H 34 S+ 0 0 63 2,-0.2 4,-0.3 1,-0.2 -4,-0.1 0.857 110.3 39.2 -62.8 -45.8 25.2 67.9 7.1 64 65 A E H X4 S+ 0 0 0 -3,-0.5 3,-0.9 -6,-0.4 6,-0.2 0.818 112.4 57.8 -72.3 -34.5 24.4 64.8 9.2 65 66 A L H 3< S+ 0 0 33 -4,-2.6 -2,-0.2 1,-0.2 8,-0.2 0.823 99.4 61.0 -62.3 -30.9 22.6 67.0 11.8 66 67 A A T 3< S+ 0 0 75 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.651 76.7 112.3 -70.1 -18.8 20.3 68.2 8.9 67 68 A H S X S- 0 0 20 -3,-0.9 3,-1.5 -4,-0.3 -3,-0.0 -0.330 76.4-128.7 -53.6 134.7 19.1 64.6 8.3 68 69 A S G > S+ 0 0 84 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.822 107.5 61.1 -64.2 -30.0 15.4 64.5 9.3 69 70 A A G 3 S+ 0 0 43 1,-0.3 -1,-0.3 -28,-0.0 -2,-0.1 0.789 98.4 61.6 -60.3 -26.3 16.0 61.5 11.6 70 71 A N G X + 0 0 1 -3,-1.5 3,-2.0 -6,-0.2 4,-0.4 0.148 69.8 145.5 -96.8 18.7 18.4 63.7 13.6 71 72 A N T < S+ 0 0 67 -3,-1.4 101,-0.1 1,-0.3 100,-0.1 -0.353 75.4 12.8 -51.5 124.7 15.8 66.4 14.6 72 73 A G T >> S+ 0 0 11 -7,-0.1 4,-0.9 -2,-0.1 3,-0.6 0.268 96.0 105.3 87.5 -12.9 16.8 67.7 18.1 73 74 A L H <> + 0 0 0 -3,-2.0 4,-2.4 1,-0.2 5,-0.1 0.670 67.5 70.0 -74.0 -16.4 20.3 66.1 18.1 74 75 A D H 3> S+ 0 0 95 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.851 97.2 53.1 -64.5 -35.0 21.8 69.5 17.5 75 76 A I H <> S+ 0 0 47 -3,-0.6 4,-2.9 2,-0.2 -2,-0.2 0.917 108.4 49.9 -56.0 -51.2 20.7 70.2 21.1 76 77 A A H X S+ 0 0 0 -4,-0.9 4,-1.5 2,-0.2 -2,-0.2 0.898 112.6 46.3 -54.5 -48.6 22.5 67.0 22.2 77 78 A V H X S+ 0 0 16 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.924 114.1 48.3 -60.0 -48.0 25.7 68.1 20.4 78 79 A R H < S+ 0 0 152 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.892 109.0 53.8 -59.9 -44.8 25.4 71.6 21.8 79 80 A L H < S+ 0 0 31 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.852 113.4 42.2 -60.5 -36.2 24.9 70.3 25.4 80 81 A L H X S+ 0 0 0 -4,-1.5 4,-2.8 -5,-0.2 -1,-0.2 0.623 90.7 87.8 -87.2 -15.5 28.0 68.2 25.3 81 82 A E H X S+ 0 0 65 -4,-1.1 4,-2.2 -3,-0.5 -1,-0.2 0.893 87.4 48.2 -58.3 -45.9 30.4 70.7 23.6 82 83 A P H > S+ 0 0 87 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.915 115.1 46.8 -58.7 -42.2 31.6 72.5 26.8 83 84 A L H >4 S+ 0 0 14 -4,-0.4 3,-1.5 1,-0.2 4,-0.4 0.923 110.4 51.8 -62.8 -46.9 32.3 69.1 28.4 84 85 A K H >< S+ 0 0 8 -4,-2.8 3,-2.4 1,-0.3 6,-0.2 0.887 100.5 63.2 -59.0 -38.4 34.1 67.8 25.3 85 86 A A H 3< S+ 0 0 71 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.706 95.9 59.6 -61.6 -21.8 36.3 70.9 25.3 86 87 A E T << S+ 0 0 117 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.603 108.9 46.0 -76.8 -13.6 37.6 69.7 28.6 87 88 A F X + 0 0 16 -3,-2.4 3,-1.5 -4,-0.4 -1,-0.2 -0.500 63.2 157.2-127.9 62.3 38.8 66.5 26.9 88 89 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.831 71.3 64.9 -58.7 -28.8 40.5 67.7 23.7 89 90 A I T 3 S+ 0 0 84 -3,-0.1 2,-0.2 -79,-0.1 -78,-0.1 0.768 88.0 84.3 -64.8 -25.5 42.5 64.4 23.5 90 91 A L S < S- 0 0 6 -3,-1.5 2,-0.1 -6,-0.2 -3,-0.1 -0.526 82.0-120.1 -81.4 143.8 39.3 62.2 23.0 91 92 A S > - 0 0 12 27,-0.2 4,-2.2 -2,-0.2 5,-0.1 -0.451 18.5-126.1 -69.6 150.0 37.8 61.7 19.6 92 93 A Y H > S+ 0 0 52 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.864 113.1 63.0 -57.9 -39.0 34.2 62.9 19.2 93 94 A A H > S+ 0 0 2 -37,-0.2 4,-1.7 1,-0.2 -36,-0.2 0.938 109.8 36.8 -49.2 -55.1 33.5 59.3 18.0 94 95 A D H > S+ 0 0 2 24,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.893 114.7 55.6 -63.7 -44.4 34.6 58.0 21.4 95 96 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.922 110.1 44.8 -63.5 -45.8 33.0 60.8 23.4 96 97 A Y H X S+ 0 0 2 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.877 114.4 48.1 -64.6 -41.2 29.6 60.3 21.9 97 98 A Q H X S+ 0 0 1 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.907 111.4 51.4 -64.1 -39.3 29.7 56.5 22.3 98 99 A L H X S+ 0 0 3 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.904 106.6 54.3 -63.4 -40.1 30.9 57.0 25.9 99 100 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.909 108.5 49.7 -56.4 -44.7 27.9 59.4 26.4 100 101 A G H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.885 110.9 47.8 -59.0 -45.9 25.5 56.6 25.2 101 102 A V H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 11,-0.3 0.917 114.5 47.2 -60.7 -47.5 27.1 54.0 27.6 102 103 A V H X S+ 0 0 0 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.900 106.2 57.9 -64.6 -42.7 26.8 56.5 30.5 103 104 A A H X S+ 0 0 0 -4,-3.0 4,-0.9 1,-0.2 -1,-0.2 0.918 109.6 45.5 -50.8 -46.9 23.2 57.4 29.6 104 105 A V H <>S+ 0 0 0 -4,-1.8 5,-2.7 1,-0.2 3,-0.4 0.928 115.6 46.9 -63.0 -45.7 22.3 53.6 30.0 105 106 A E H ><5S+ 0 0 34 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.919 108.6 51.5 -66.1 -45.7 24.3 53.4 33.3 106 107 A V H 3<5S+ 0 0 49 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.684 106.4 55.0 -73.1 -14.5 23.0 56.5 35.1 107 108 A T T 3<5S- 0 0 11 -4,-0.9 78,-2.8 -3,-0.4 -1,-0.3 0.334 129.6 -96.4 -92.4 4.1 19.4 55.5 34.5 108 109 A G T < 5S+ 0 0 47 -3,-1.8 -3,-0.2 76,-0.2 -2,-0.2 0.636 79.4 137.1 93.5 19.0 20.1 52.1 36.1 109 110 A G < - 0 0 12 -5,-2.7 -1,-0.2 1,-0.2 77,-0.0 -0.120 61.0 -64.5 -84.1-174.4 20.8 50.0 33.1 110 111 A P - 0 0 15 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 -0.250 52.1-104.8 -68.8 164.0 23.6 47.4 32.5 111 112 A E - 0 0 157 -3,-0.1 -9,-0.1 -6,-0.1 -10,-0.0 -0.784 37.3-152.5 -87.4 100.4 27.2 48.4 32.4 112 113 A V - 0 0 7 -2,-1.0 124,-0.1 -11,-0.3 -7,-0.1 -0.667 21.5-115.2 -77.7 123.2 28.0 48.3 28.6 113 114 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.323 32.6-155.4 -61.3 144.8 31.7 47.5 28.1 114 115 A F - 0 0 40 -13,-0.0 125,-0.0 129,-0.0 129,-0.0 -0.980 13.8-172.7-128.7 128.3 33.6 50.4 26.4 115 116 A H - 0 0 58 -2,-0.4 3,-0.2 -21,-0.0 2,-0.0 -0.977 18.7-141.1-120.3 124.8 36.8 50.3 24.4 116 117 A P + 0 0 30 0, 0.0 -104,-0.0 0, 0.0 -26,-0.0 -0.258 61.5 83.4 -78.1 168.6 38.4 53.5 23.3 117 118 A G + 0 0 14 1,-0.3 2,-0.1 -113,-0.1 130,-0.1 0.488 41.1 147.6 122.6 4.8 40.1 54.3 19.9 118 119 A R - 0 0 3 -3,-0.2 -24,-0.4 -27,-0.1 2,-0.3 -0.492 40.1-137.6 -66.7 138.6 37.5 55.4 17.4 119 120 A E - 0 0 153 -2,-0.1 2,-0.6 -26,-0.1 -1,-0.0 -0.740 16.8-113.3 -97.9 143.7 38.9 57.9 14.9 120 121 A D - 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