==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-JAN-03 1OAF . COMPND 2 MOLECULE: ASCORBATE PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR K.H.SHARP,E.L.RAVEN,P.C.E.MOODY . 250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 63.6 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 40.0 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 1 A S 0 0 149 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.2 34.0 38.7 18.7 2 2 A G + 0 0 63 1,-0.2 2,-0.4 0, 0.0 0, 0.0 0.454 360.0 134.1 81.0 4.0 36.3 39.5 15.7 3 3 A K - 0 0 54 2,-0.0 2,-0.5 1,-0.0 -1,-0.2 -0.732 36.2-178.0-100.0 131.4 37.6 42.6 17.4 4 4 A S - 0 0 75 244,-2.0 244,-0.1 -2,-0.4 246,-0.0 -0.882 24.8-150.0-118.9 97.7 41.2 43.7 17.8 5 5 A Y - 0 0 70 -2,-0.5 113,-0.1 1,-0.1 2,-0.0 -0.367 16.5-116.4 -75.0 140.8 41.1 46.9 19.8 6 6 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.285 25.6-105.0 -75.1 158.7 43.9 49.5 19.1 7 7 A T - 0 0 143 111,-0.1 2,-0.3 -2,-0.0 111,-0.0 -0.675 37.0-174.0 -76.3 132.5 46.5 50.7 21.6 8 8 A V - 0 0 24 -2,-0.4 5,-0.0 1,-0.0 0, 0.0 -0.943 30.2 -96.3-122.4 157.3 45.9 54.1 23.1 9 9 A S > - 0 0 64 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.138 31.0-110.7 -65.6 162.3 48.3 56.0 25.3 10 10 A A H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.887 120.8 54.7 -57.7 -39.5 48.1 56.0 29.1 11 11 A D H > S+ 0 0 123 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.870 106.6 51.4 -64.8 -37.1 47.0 59.7 29.0 12 12 A Y H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.946 110.8 48.0 -63.2 -46.8 44.2 58.8 26.6 13 13 A Q H X S+ 0 0 104 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.896 109.4 53.0 -61.9 -40.9 43.0 56.0 29.0 14 14 A K H X S+ 0 0 113 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.912 109.3 50.2 -60.6 -43.3 43.2 58.5 31.9 15 15 A A H X S+ 0 0 13 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.882 107.1 53.5 -63.9 -38.9 41.0 60.9 29.9 16 16 A V H X S+ 0 0 8 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.939 110.3 48.0 -59.1 -46.6 38.4 58.2 29.2 17 17 A E H X S+ 0 0 100 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.915 115.1 43.7 -64.9 -40.6 38.1 57.4 32.9 18 18 A K H X S+ 0 0 57 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.895 112.1 52.7 -73.6 -37.5 37.7 61.0 33.9 19 19 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.853 104.0 57.6 -65.3 -36.4 35.3 61.8 31.1 20 20 A K H X S+ 0 0 44 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.932 109.2 45.6 -58.1 -45.3 33.1 58.8 32.2 21 21 A K H X S+ 0 0 108 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.941 113.5 48.1 -62.9 -48.4 32.8 60.4 35.6 22 22 A K H X S+ 0 0 78 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.910 111.1 51.8 -61.8 -38.6 32.1 63.9 34.3 23 23 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.4 0.866 105.2 55.8 -65.6 -37.8 29.5 62.5 31.9 24 24 A R H X S+ 0 0 75 -4,-1.9 4,-2.4 -5,-0.2 5,-0.3 0.968 112.0 42.0 -59.3 -52.2 27.7 60.6 34.6 25 25 A G H X S+ 0 0 46 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.928 117.3 46.8 -62.4 -43.2 27.2 63.8 36.7 26 26 A F H X S+ 0 0 55 -4,-2.4 4,-2.5 -5,-0.2 6,-0.2 0.934 114.6 44.7 -65.3 -48.2 26.3 65.9 33.7 27 27 A I H X>S+ 0 0 1 -4,-2.7 4,-1.2 1,-0.2 5,-1.0 0.901 114.2 49.9 -67.1 -40.9 23.8 63.5 32.1 28 28 A A H <5S+ 0 0 59 -4,-2.4 3,-0.4 -5,-0.4 -1,-0.2 0.947 114.6 44.0 -61.1 -46.8 22.1 62.7 35.5 29 29 A E H <5S+ 0 0 144 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.897 115.4 46.7 -68.5 -37.9 21.7 66.4 36.4 30 30 A K H <5S- 0 0 92 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.620 99.1-134.8 -82.3 -12.6 20.5 67.5 32.9 31 31 A R T <5 + 0 0 178 -4,-1.2 -3,-0.2 -3,-0.4 4,-0.1 0.755 67.5 125.1 65.6 30.3 18.0 64.6 32.7 32 32 A C >< + 0 0 10 -5,-1.0 4,-2.2 -6,-0.2 5,-0.2 0.178 17.9 119.3-109.8 16.6 19.1 63.9 29.1 33 33 A A H > S+ 0 0 3 -6,-0.5 4,-2.4 1,-0.2 5,-0.2 0.887 77.0 50.9 -51.2 -45.4 20.1 60.3 29.2 34 34 A P H > S+ 0 0 26 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.931 110.2 48.5 -63.1 -41.4 17.5 59.3 26.6 35 35 A L H > S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.874 111.8 50.7 -63.0 -36.8 18.6 61.9 24.1 36 36 A M H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.882 109.1 49.7 -69.8 -39.2 22.2 60.9 24.6 37 37 A L H X S+ 0 0 16 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.929 111.2 50.6 -62.5 -44.6 21.5 57.2 24.0 38 38 A R H X S+ 0 0 58 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.913 109.0 52.2 -58.8 -40.8 19.6 58.3 20.9 39 39 A L H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.938 111.3 45.4 -59.8 -48.8 22.7 60.4 19.8 40 40 A A H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.908 114.7 48.8 -62.0 -41.9 25.1 57.4 20.2 41 41 A W H X S+ 0 0 47 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.929 110.6 49.0 -67.4 -43.3 22.7 55.1 18.4 42 42 A H H < S+ 0 0 19 -4,-2.9 4,-0.2 1,-0.2 -1,-0.2 0.790 111.8 51.5 -69.6 -25.5 22.1 57.4 15.4 43 43 A S H >< S+ 0 0 1 -4,-1.8 3,-0.6 -5,-0.2 12,-0.4 0.934 119.0 34.5 -68.5 -47.5 25.9 57.8 15.2 44 44 A A H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.832 104.7 70.6 -77.3 -34.2 26.5 54.1 15.1 45 45 A G T 3< S+ 0 0 2 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.1 0.449 80.3 74.9 -74.2 -3.4 23.4 52.9 13.2 46 46 A T T < + 0 0 6 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.1 0.397 68.6 126.3 -81.9 0.6 24.5 54.3 9.9 47 47 A F < - 0 0 5 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.372 42.0-166.0 -66.4 133.8 27.1 51.5 9.4 48 48 A D B >> -A 53 0A 39 5,-2.4 4,-1.9 1,-0.1 5,-1.0 -0.973 6.4-160.3-120.3 115.7 26.9 49.5 6.2 49 49 A K T 45S+ 0 0 101 99,-3.1 -1,-0.1 -2,-0.5 99,-0.1 0.810 85.8 58.1 -68.0 -31.7 28.9 46.3 6.4 50 50 A G T 45S+ 0 0 68 97,-0.3 -1,-0.2 1,-0.2 98,-0.1 0.876 123.0 23.3 -67.7 -38.1 29.2 45.8 2.6 51 51 A T T 45S- 0 0 85 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.555 97.2-131.3-103.2 -12.1 30.9 49.1 2.0 52 52 A K T <5 + 0 0 145 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.815 60.4 138.7 58.2 36.9 32.4 49.7 5.5 53 53 A T B < +A 48 0A 53 -5,-1.0 -5,-2.4 -7,-0.1 -1,-0.2 -0.720 45.3 12.5-108.3 160.0 30.9 53.3 5.4 54 54 A G + 0 0 13 -2,-0.3 -7,-0.2 70,-0.2 -10,-0.1 -0.249 68.6 120.9 69.9-162.5 29.2 55.1 8.2 55 55 A G S S- 0 0 1 -12,-0.4 2,-2.2 -13,-0.2 4,-0.4 -0.401 76.6 -26.7 95.2-177.4 29.2 54.0 11.8 56 56 A P S S+ 0 0 0 0, 0.0 -12,-0.2 0, 0.0 42,-0.1 -0.400 84.2 123.0 -77.3 70.2 30.4 55.5 15.1 57 57 A F S S- 0 0 9 -2,-2.2 65,-2.3 -14,-0.3 37,-0.2 -0.043 84.9 -97.5-127.6 30.7 33.1 57.8 13.9 58 58 A G S > S+ 0 0 0 35,-0.2 3,-1.0 63,-0.2 4,-0.1 0.451 86.1 122.9 79.6 4.0 32.1 61.2 15.1 59 59 A T G > + 0 0 4 -4,-0.4 3,-1.7 1,-0.2 6,-0.4 0.625 50.9 84.1 -76.6 -15.0 30.3 62.5 12.0 60 60 A I G 3 S+ 0 0 0 1,-0.3 -1,-0.2 5,-0.1 18,-0.1 0.724 82.9 61.8 -62.5 -20.3 27.0 63.1 13.6 61 61 A K G < S+ 0 0 52 -3,-1.0 -1,-0.3 4,-0.1 -2,-0.1 0.624 78.5 105.5 -81.4 -11.9 28.1 66.5 14.9 62 62 A H S X> S- 0 0 58 -3,-1.7 4,-2.2 1,-0.1 3,-0.8 -0.492 80.0-127.5 -66.4 132.7 28.6 67.7 11.3 63 63 A P H 3> S+ 0 0 107 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.843 107.8 60.2 -50.3 -35.3 25.8 70.2 10.3 64 64 A A H 34 S+ 0 0 67 1,-0.2 4,-0.2 2,-0.2 -4,-0.1 0.889 109.8 39.8 -61.5 -42.6 25.2 68.0 7.2 65 65 A E H X4 S+ 0 0 0 -3,-0.8 3,-1.4 -6,-0.4 -1,-0.2 0.854 111.0 57.1 -77.1 -35.0 24.3 64.9 9.2 66 66 A L H 3< S+ 0 0 32 -4,-2.2 9,-0.2 1,-0.3 8,-0.2 0.807 99.8 62.6 -63.5 -26.5 22.4 66.8 11.9 67 67 A A T 3< S+ 0 0 76 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.615 74.7 111.7 -74.3 -14.2 20.2 68.1 9.1 68 68 A H S X S- 0 0 24 -3,-1.4 3,-1.7 -4,-0.2 4,-0.1 -0.386 76.0-129.3 -57.1 135.2 19.0 64.5 8.3 69 69 A S G > S+ 0 0 79 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.861 107.9 62.5 -60.0 -33.8 15.3 64.4 9.2 70 70 A A G 3 S+ 0 0 43 1,-0.3 -1,-0.3 61,-0.0 -2,-0.1 0.741 101.9 54.7 -58.4 -22.9 16.0 61.2 11.2 71 71 A N G X S+ 0 0 1 -3,-1.7 3,-2.3 -6,-0.2 4,-0.4 0.220 72.9 146.1 -99.5 14.2 18.3 63.3 13.4 72 72 A N T < S+ 0 0 63 -3,-1.8 101,-0.1 1,-0.3 100,-0.1 -0.289 74.3 16.5 -52.6 129.1 15.7 66.1 14.3 73 73 A G T >> S+ 0 0 11 -7,-0.1 3,-1.2 99,-0.1 4,-0.7 0.133 94.1 103.8 93.8 -20.3 16.6 67.2 17.9 74 74 A L H <> + 0 0 0 -3,-2.3 4,-2.2 1,-0.3 5,-0.2 0.718 65.4 73.7 -73.0 -17.0 20.0 65.7 18.1 75 75 A D H 3> S+ 0 0 96 -4,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.849 92.7 57.8 -57.2 -33.7 21.6 69.2 17.6 76 76 A I H <> S+ 0 0 43 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.923 106.0 48.0 -60.2 -47.2 20.5 69.8 21.2 77 77 A A H X S+ 0 0 0 -4,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.920 110.9 49.8 -63.1 -44.1 22.5 66.8 22.3 78 78 A V H X S+ 0 0 16 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.928 112.8 47.2 -60.3 -45.8 25.6 67.9 20.4 79 79 A R H < S+ 0 0 159 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.899 109.4 53.7 -63.4 -43.6 25.4 71.4 21.9 80 80 A L H < S+ 0 0 19 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.851 112.7 44.1 -57.9 -39.1 24.9 70.0 25.4 81 81 A L H X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 3,-0.3 0.663 90.8 86.7 -82.3 -15.9 28.0 67.9 25.2 82 82 A E H X S+ 0 0 64 -4,-1.1 4,-2.0 -3,-0.5 -1,-0.2 0.882 87.5 48.3 -60.2 -45.1 30.3 70.5 23.6 83 83 A P H > S+ 0 0 88 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.887 115.0 46.8 -60.9 -36.3 31.5 72.2 26.8 84 84 A L H >4 S+ 0 0 16 -4,-0.4 3,-1.2 -3,-0.3 4,-0.3 0.918 109.1 53.2 -70.9 -44.4 32.3 68.9 28.4 85 85 A K H >< S+ 0 0 9 -4,-2.7 3,-2.2 1,-0.3 6,-0.2 0.887 101.0 62.0 -56.2 -40.0 34.1 67.6 25.3 86 86 A A H 3< S+ 0 0 70 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.742 95.6 60.6 -61.6 -20.3 36.3 70.7 25.4 87 87 A E T << S+ 0 0 115 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.589 107.6 46.7 -76.5 -13.0 37.6 69.6 28.8 88 88 A F X + 0 0 18 -3,-2.2 3,-1.4 -4,-0.3 -1,-0.2 -0.579 64.4 162.3-129.5 64.8 38.9 66.4 27.1 89 89 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.808 70.8 62.9 -59.3 -27.5 40.7 67.6 24.0 90 90 A I T 3 S+ 0 0 83 -3,-0.1 2,-0.1 -79,-0.1 -78,-0.1 0.771 87.2 88.9 -67.9 -27.8 42.7 64.3 23.6 91 91 A L S < S- 0 0 7 -3,-1.4 2,-0.1 -6,-0.2 -3,-0.1 -0.454 79.8-120.8 -75.7 142.0 39.5 62.2 23.1 92 92 A S > - 0 0 14 27,-0.2 4,-2.3 -2,-0.1 5,-0.1 -0.504 19.2-125.3 -67.3 148.9 38.0 61.6 19.7 93 93 A Y H > S+ 0 0 54 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.875 112.6 60.1 -57.8 -37.2 34.4 62.8 19.3 94 94 A A H > S+ 0 0 1 1,-0.2 4,-1.9 -37,-0.2 -1,-0.2 0.933 108.8 40.1 -57.5 -51.2 33.6 59.3 18.2 95 95 A D H > S+ 0 0 2 24,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.894 114.1 54.9 -63.3 -42.9 34.8 57.8 21.5 96 96 A F H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.923 109.6 45.1 -61.2 -45.7 33.2 60.7 23.4 97 97 A Y H X S+ 0 0 2 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.895 114.1 48.6 -66.9 -40.2 29.7 60.2 21.9 98 98 A Q H X S+ 0 0 2 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.905 111.1 51.2 -66.4 -38.2 29.8 56.4 22.3 99 99 A L H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.909 106.6 54.5 -62.1 -42.1 31.0 56.8 25.9 100 100 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.904 107.7 50.3 -59.3 -38.1 28.0 59.2 26.5 101 101 A G H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.915 110.7 48.1 -66.2 -40.4 25.7 56.4 25.2 102 102 A V H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 11,-0.3 0.928 113.5 48.3 -63.0 -43.4 27.2 53.8 27.6 103 103 A V H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.891 104.6 59.6 -66.1 -38.8 26.9 56.3 30.5 104 104 A A H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.892 108.5 45.3 -54.4 -44.9 23.3 57.1 29.6 105 105 A V H <>S+ 0 0 0 -4,-1.5 5,-2.7 2,-0.2 3,-0.3 0.923 114.2 48.7 -65.9 -44.8 22.4 53.4 30.1 106 106 A E H ><5S+ 0 0 43 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.941 108.9 50.3 -63.5 -47.5 24.4 53.2 33.3 107 107 A V H 3<5S+ 0 0 50 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.734 107.0 54.9 -72.2 -18.2 23.0 56.3 35.0 108 108 A T T 3<5S- 0 0 10 -4,-1.0 78,-2.8 -5,-0.3 -1,-0.3 0.387 128.2 -96.6 -89.2 5.9 19.4 55.3 34.3 109 109 A G T < 5S+ 0 0 48 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.601 80.4 133.0 92.9 16.6 20.0 51.9 36.1 110 110 A G < - 0 0 11 -5,-2.7 -1,-0.2 1,-0.2 77,-0.0 -0.089 61.7 -61.0 -86.9-173.9 20.8 49.7 33.1 111 111 A P - 0 0 14 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.241 50.7-106.3 -67.1 158.7 23.6 47.2 32.4 112 112 A E - 0 0 161 -3,-0.1 -9,-0.1 -6,-0.1 -10,-0.0 -0.798 37.7-154.3 -84.9 102.9 27.3 48.2 32.4 113 113 A V - 0 0 5 -2,-0.9 124,-0.1 -11,-0.3 -7,-0.1 -0.714 20.9-114.1 -83.5 124.2 28.1 48.1 28.7 114 114 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.329 32.6-158.4 -60.7 143.3 31.8 47.4 28.1 115 115 A F - 0 0 34 -13,-0.0 125,-0.0 129,-0.0 129,-0.0 -0.991 13.2-175.3-128.9 130.6 33.7 50.3 26.4 116 116 A H - 0 0 60 -2,-0.4 3,-0.2 -21,-0.0 2,-0.0 -0.993 19.4-139.5-124.9 129.2 37.0 50.2 24.5 117 117 A P + 0 0 27 0, 0.0 -104,-0.0 0, 0.0 -26,-0.0 -0.272 61.1 85.0 -81.4 167.3 38.6 53.4 23.2 118 118 A G + 0 0 12 1,-0.3 2,-0.2 -113,-0.1 130,-0.1 0.441 40.1 147.0 124.7 2.8 40.3 54.1 19.9 119 119 A R - 0 0 3 -3,-0.2 -24,-0.4 -27,-0.1 2,-0.4 -0.482 39.6-140.3 -66.6 135.5 37.7 55.2 17.3 120 120 A E - 0 0 157 -2,-0.2 2,-0.2 -26,-0.1 -1,-0.0 -0.814 18.8-112.8 -99.0 137.0 39.2 57.7 14.9 121 121 A D - 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