==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-JUL-12 4G05 . COMPND 2 MOLECULE: VERSATILE PEROXIDASE VPL2; . SOURCE 2 ORGANISM_SCIENTIFIC: PLEUROTUS ERYNGII; . AUTHOR M.J.MATE,A.ROMERO,F.J.RUIZ-DUENAS,A.T.MARTINEZ . 317 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 59.0 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 . 17 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0.3 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 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 1 2 1 0 0 1 1 0 0 3 0 1 0 0 0 0 0 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 . 4 3 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 . 3 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 A 0 0 65 0, 0.0 8,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 164.9 32.7 7.3 9.7 2 2 A T B -A 8 0A 99 6,-0.2 6,-0.2 8,-0.0 5,-0.1 -0.993 360.0-139.4-129.7 126.7 31.5 4.0 11.1 3 3 A a > - 0 0 9 4,-3.3 3,-2.2 -2,-0.4 9,-0.0 -0.244 32.6 -94.8 -84.0 175.8 28.7 3.9 13.8 4 4 A D T 3 S+ 0 0 180 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.799 125.7 49.6 -66.1 -32.9 28.6 1.7 16.8 5 5 A D T 3 S- 0 0 90 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.236 122.3-104.7 -84.1 13.2 26.5 -1.0 15.1 6 6 A G S < S+ 0 0 47 -3,-2.2 -2,-0.1 1,-0.3 2,-0.0 0.172 80.1 131.6 87.7 -23.2 28.9 -1.0 12.1 7 7 A R - 0 0 81 -5,-0.1 -4,-3.3 1,-0.1 2,-0.3 -0.362 49.4-139.4 -56.5 139.2 26.6 1.0 9.7 8 8 A T B +A 2 0A 93 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.783 24.4 176.5-111.5 155.3 28.5 3.8 8.0 9 9 A T - 0 0 4 -8,-1.4 6,-0.1 -2,-0.3 269,-0.0 -0.980 39.2-115.8-151.2 148.3 27.6 7.4 7.2 10 10 A A S S+ 0 0 67 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.877 102.4 40.8 -54.4 -45.0 29.8 10.3 5.7 11 11 A N S > S- 0 0 69 266,-0.3 3,-2.5 1,-0.1 4,-0.3 -0.939 77.4-138.2-115.6 125.7 29.7 12.6 8.9 12 12 A A G > S+ 0 0 67 -2,-0.4 3,-1.6 1,-0.3 4,-0.2 0.735 99.0 66.0 -55.7 -32.5 30.1 11.1 12.4 13 13 A A G > S+ 0 0 50 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.691 90.1 69.0 -66.9 -12.5 27.4 13.3 14.0 14 14 A b G X S+ 0 0 0 -3,-2.5 3,-2.3 1,-0.2 4,-0.4 0.664 74.0 88.7 -74.7 -18.7 24.8 11.4 11.7 15 15 A a G X S+ 0 0 30 -3,-1.6 3,-1.8 -4,-0.3 -1,-0.2 0.839 75.2 64.6 -48.8 -40.3 25.3 8.2 13.7 16 16 A I G <> S+ 0 0 91 -3,-0.6 4,-0.7 1,-0.3 -1,-0.3 0.680 91.0 68.9 -62.3 -16.7 22.5 9.1 16.2 17 17 A L H <> S+ 0 0 0 -3,-2.3 4,-3.1 1,-0.2 -1,-0.3 0.767 82.8 73.2 -70.4 -24.6 20.0 9.0 13.3 18 18 A F H <> S+ 0 0 11 -3,-1.8 4,-2.7 -4,-0.4 5,-0.2 0.936 96.9 43.7 -65.2 -48.3 20.2 5.1 12.9 19 19 A P H > S+ 0 0 74 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.884 115.6 52.1 -61.9 -29.3 18.3 4.0 16.0 20 20 A I H X S+ 0 0 3 -4,-0.7 4,-3.1 2,-0.2 5,-0.3 0.942 108.2 51.1 -67.8 -44.2 15.8 6.8 15.1 21 21 A L H X S+ 0 0 16 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.955 111.6 46.9 -55.1 -52.2 15.5 5.3 11.6 22 22 A D H X S+ 0 0 74 -4,-2.7 4,-2.2 1,-0.2 5,-0.3 0.939 112.5 50.3 -59.4 -48.6 14.9 1.8 13.0 23 23 A D H X S+ 0 0 16 -4,-2.7 4,-2.9 1,-0.2 5,-0.4 0.939 112.7 44.1 -51.8 -54.9 12.3 3.1 15.4 24 24 A I H X>S+ 0 0 0 -4,-3.1 5,-3.0 3,-0.2 4,-2.4 0.896 110.2 55.4 -65.3 -36.1 10.3 5.0 12.9 25 25 A Q H <5S+ 0 0 20 -4,-2.6 7,-2.5 -5,-0.3 6,-1.9 0.934 119.9 31.9 -62.3 -41.2 10.4 2.2 10.3 26 26 A E H <5S+ 0 0 120 -4,-2.2 -2,-0.2 5,-0.2 -1,-0.2 0.882 132.7 27.7 -81.1 -35.4 9.0 -0.3 12.7 27 27 A N H <5S+ 0 0 106 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.559 129.0 28.7-114.4 -10.2 6.7 1.9 14.8 28 28 A L T <5S+ 0 0 7 -4,-2.4 -3,-0.2 -5,-0.4 9,-0.1 0.718 128.6 38.4-110.5 -45.5 5.6 4.9 12.8 29 29 A F S >> S- 0 0 12 -2,-0.6 4,-2.0 -6,-0.2 3,-0.5 -0.059 82.2 -47.5-107.4-151.1 0.9 3.6 3.5 36 36 A E H 3> S+ 0 0 70 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.836 128.0 53.8 -53.6 -47.6 -1.1 6.1 5.5 37 37 A E H 3> S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.863 110.1 48.7 -63.1 -37.5 1.5 7.1 8.1 38 38 A V H <> S+ 0 0 2 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.953 112.4 48.1 -63.2 -49.3 4.0 7.9 5.4 39 39 A H H X S+ 0 0 17 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.908 112.9 49.4 -55.8 -46.4 1.5 10.0 3.5 40 40 A E H X S+ 0 0 30 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.900 110.7 48.7 -60.2 -44.8 0.6 11.8 6.7 41 41 A S H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 66,-0.2 0.845 109.4 52.9 -69.0 -33.1 4.2 12.5 7.6 42 42 A L H X S+ 0 0 8 -4,-2.3 4,-1.0 2,-0.2 3,-0.3 0.914 109.7 48.0 -66.0 -43.6 4.8 13.9 4.2 43 43 A R H >X S+ 0 0 98 -4,-2.1 4,-2.3 1,-0.2 3,-0.8 0.936 106.8 59.4 -62.3 -41.5 1.9 16.2 4.6 44 44 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.848 96.2 60.1 -55.6 -37.0 3.3 17.2 7.9 45 45 A T H 3X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.3 -1,-0.2 0.890 110.8 42.2 -58.7 -36.9 6.6 18.4 6.3 46 46 A F H < S+ 0 0 0 -4,-2.9 3,-1.3 -5,-0.2 -2,-0.2 0.980 119.5 41.6 -67.5 -59.7 5.4 22.5 9.4 49 49 A A H 3< S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.3 12,-0.2 0.855 104.7 62.1 -59.5 -41.8 7.6 24.2 6.8 50 50 A I T 3< S+ 0 0 0 -4,-3.2 2,-2.3 1,-0.2 -1,-0.3 0.557 74.6 94.8 -72.7 -7.9 5.0 26.5 5.1 51 51 A G < + 0 0 1 -3,-1.3 9,-2.1 -4,-0.3 2,-0.3 -0.494 64.2 109.6 -77.3 74.7 4.4 28.5 8.4 52 52 A F + 0 0 53 -2,-2.3 6,-0.2 7,-0.2 7,-0.1 -0.928 37.5 165.2-157.5 119.4 7.0 31.0 7.2 53 53 A S B > -B 57 0B 6 4,-1.7 4,-3.5 5,-0.4 102,-0.1 -0.938 33.6-143.4-148.7 117.4 6.3 34.5 6.1 54 54 A P T 4 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.859 105.0 36.9 -42.1 -47.0 8.7 37.4 5.6 55 55 A T T 4 S+ 0 0 125 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.841 129.4 28.9 -87.8 -31.9 6.2 40.0 6.9 56 56 A L T 4 S- 0 0 112 1,-0.3 2,-0.3 78,-0.0 -1,-0.1 0.772 99.3-134.2-101.6 -23.4 4.4 37.9 9.7 57 57 A G B < +B 53 0B 28 -4,-3.5 -4,-1.7 1,-0.1 -1,-0.3 -0.799 39.0 157.5 104.6-151.4 7.1 35.5 10.9 58 58 A G - 0 0 21 -2,-0.3 -5,-0.4 -6,-0.2 -1,-0.1 0.197 47.7-117.7 88.8 136.9 7.0 31.8 11.6 59 59 A G - 0 0 26 72,-0.4 2,-0.2 1,-0.3 -7,-0.2 0.201 39.4-143.0 -93.9 17.6 10.4 29.8 11.5 60 60 A G S S+ 0 0 0 -9,-2.1 2,-2.1 1,-0.1 4,-0.4 -0.384 79.1 19.3 60.8-124.5 9.4 27.5 8.7 61 61 A A S S+ 0 0 0 207,-3.0 -1,-0.1 -2,-0.2 -12,-0.1 -0.526 91.9 117.7 -82.7 81.2 10.6 23.9 9.0 62 62 A D S S- 0 0 9 -2,-2.1 38,-0.7 -14,-0.2 67,-0.6 0.273 85.8-104.7-130.6 0.4 11.2 24.3 12.8 63 63 A G S >> S+ 0 0 0 36,-0.3 4,-2.5 -3,-0.3 3,-1.5 0.566 76.7 134.2 83.2 7.9 8.9 21.7 14.5 64 64 A S H 3> + 0 0 0 -4,-0.4 4,-2.5 1,-0.3 8,-0.3 0.773 62.3 66.4 -62.7 -28.1 6.5 24.4 15.6 65 65 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.1 8,-0.2 0.784 113.8 31.6 -71.5 -19.6 3.6 22.4 14.5 66 66 A I H X4 S+ 0 0 9 -3,-1.5 3,-1.9 2,-0.1 4,-0.3 0.869 120.8 48.0 -89.8 -56.7 4.5 19.8 17.2 67 67 A A H 3< S+ 0 0 59 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.815 129.5 26.6 -50.1 -37.9 5.9 22.1 19.9 68 68 A F T >X S+ 0 0 64 -4,-2.5 4,-2.1 -5,-0.3 3,-1.4 -0.183 77.9 137.0-120.8 38.8 2.9 24.5 19.5 69 69 A D H <> + 0 0 31 -3,-1.9 4,-2.9 1,-0.3 5,-0.2 0.854 65.7 67.2 -51.4 -37.6 0.4 21.9 18.3 70 70 A T H 34 S+ 0 0 117 -4,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.831 113.2 29.0 -55.3 -36.2 -2.2 23.5 20.6 71 71 A I H X4 S+ 0 0 84 -3,-1.4 3,-2.0 2,-0.1 4,-0.3 0.939 122.6 47.1 -86.3 -60.5 -2.2 26.6 18.5 72 72 A E H >< S+ 0 0 2 -4,-2.1 3,-1.3 1,-0.3 6,-0.2 0.764 106.3 56.6 -61.9 -35.6 -1.4 25.4 15.1 73 73 A T T 3< S+ 0 0 43 -4,-2.9 -1,-0.3 1,-0.2 9,-0.2 0.497 95.4 69.2 -74.3 -5.8 -3.9 22.5 15.0 74 74 A N T < S+ 0 0 128 -3,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.634 77.0 100.5 -78.2 -18.9 -6.6 25.0 15.7 75 75 A F S X S- 0 0 22 -3,-1.3 3,-2.0 -4,-0.3 -3,-0.0 -0.538 77.5-134.8 -67.7 128.7 -6.1 26.4 12.2 76 76 A P G > S+ 0 0 109 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.867 104.5 59.3 -52.1 -41.6 -8.8 25.1 9.8 77 77 A A G 3 S+ 0 0 33 1,-0.3 -4,-0.1 61,-0.1 -2,-0.0 0.647 98.5 59.8 -68.8 -12.2 -6.2 24.3 7.1 78 78 A N G X S+ 0 0 3 -3,-2.0 3,-1.9 -6,-0.2 4,-0.4 0.005 76.3 147.2 -96.4 22.3 -4.4 21.9 9.6 79 79 A A T < S+ 0 0 44 -3,-1.6 97,-0.1 1,-0.3 -5,-0.1 -0.427 70.5 13.7 -56.5 134.1 -7.6 19.9 9.9 80 80 A G T >> S+ 0 0 12 -7,-0.2 3,-0.8 -2,-0.1 4,-0.5 0.256 96.3 107.8 82.6 -11.0 -6.7 16.2 10.5 81 81 A I H <> + 0 0 0 -3,-1.9 4,-2.0 1,-0.2 3,-0.1 0.718 58.4 76.8 -74.1 -16.9 -3.1 17.0 11.3 82 82 A D H 3> S+ 0 0 82 -4,-0.4 4,-2.9 1,-0.2 5,-0.2 0.834 87.7 60.9 -61.4 -33.5 -3.5 16.3 15.1 83 83 A E H <> S+ 0 0 84 -3,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.939 109.0 38.7 -63.2 -49.6 -3.4 12.5 14.5 84 84 A I H X S+ 0 0 4 -4,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.841 114.0 56.7 -74.9 -28.8 0.1 12.5 12.9 85 85 A V H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.956 110.3 43.7 -64.4 -48.9 1.4 15.1 15.4 86 86 A S H < S+ 0 0 72 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.859 112.4 53.6 -66.1 -32.9 0.4 12.9 18.4 87 87 A A H < S+ 0 0 41 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.892 116.4 39.1 -62.3 -35.3 1.8 9.9 16.6 88 88 A Q H X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.1 3,-0.3 0.777 97.3 76.0 -86.5 -30.1 5.1 11.7 16.2 89 89 A K H >X S+ 0 0 90 -4,-2.2 4,-2.4 1,-0.2 3,-0.5 0.921 91.1 54.7 -54.3 -48.4 5.5 13.6 19.5 90 90 A P H 3> S+ 0 0 74 0, 0.0 4,-3.4 0, 0.0 -1,-0.2 0.914 105.5 54.7 -52.7 -45.4 6.5 10.5 21.6 91 91 A F H 3> S+ 0 0 20 -4,-0.5 4,-1.6 -3,-0.3 -2,-0.2 0.887 109.8 47.0 -52.9 -39.8 9.4 9.8 19.1 92 92 A V H << S+ 0 0 29 -4,-1.5 5,-0.3 -3,-0.5 -1,-0.2 0.903 112.6 48.1 -73.5 -38.6 10.6 13.3 19.7 93 93 A A H < S+ 0 0 90 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.952 116.7 45.3 -59.1 -48.8 10.3 13.0 23.5 94 94 A K H < S+ 0 0 144 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.703 111.5 51.7 -69.9 -29.6 12.1 9.7 23.4 95 95 A H S < S- 0 0 33 -4,-1.6 2,-0.2 -5,-0.2 0, 0.0 -0.534 84.7-112.5-109.8 177.1 15.0 10.5 21.0 96 96 A N S S+ 0 0 162 -2,-0.2 2,-0.3 -80,-0.2 -4,-0.1 -0.157 74.6 101.3-109.4 46.5 17.5 13.2 21.0 97 97 A I S S- 0 0 15 -5,-0.3 -2,-0.1 -2,-0.2 27,-0.0 -0.929 73.7-101.4-123.2 153.6 16.6 15.3 18.0 98 98 A S > - 0 0 15 -2,-0.3 4,-2.5 28,-0.2 5,-0.1 -0.262 31.9-116.9 -63.6 158.5 14.8 18.5 17.6 99 99 A A H > S+ 0 0 11 2,-0.2 4,-2.4 -37,-0.2 -36,-0.3 0.840 117.0 55.6 -59.6 -38.1 11.1 18.4 16.4 100 100 A G H > S+ 0 0 0 -38,-0.7 4,-1.7 2,-0.2 -37,-0.3 0.931 110.6 44.0 -58.2 -50.3 12.1 20.3 13.2 101 101 A D H > S+ 0 0 5 25,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.898 113.4 51.7 -58.7 -48.0 14.7 17.6 12.4 102 102 A F H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.938 107.4 50.5 -62.8 -48.3 12.3 14.7 13.3 103 103 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.924 116.2 42.2 -54.9 -46.9 9.5 15.9 11.1 104 104 A Q H X S+ 0 0 6 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.907 115.3 49.9 -69.8 -36.6 11.8 16.3 8.0 105 105 A F H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.948 112.5 45.9 -69.3 -44.8 13.7 13.0 8.7 106 106 A A H X S+ 0 0 0 -4,-3.2 4,-2.8 2,-0.2 -1,-0.2 0.894 112.1 51.4 -65.8 -42.0 10.5 11.0 9.1 107 107 A G H X S+ 0 0 1 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.945 115.1 43.3 -56.1 -47.2 9.0 12.6 5.9 108 108 A A H X S+ 0 0 3 -4,-2.4 4,-1.6 2,-0.2 12,-0.2 0.903 114.6 48.5 -67.3 -44.1 12.2 11.7 3.9 109 109 A V H X S+ 0 0 0 -4,-3.0 4,-0.6 -5,-0.2 -1,-0.2 0.938 113.0 50.7 -59.5 -44.7 12.5 8.2 5.4 110 110 A G H >< S+ 0 0 0 -4,-2.8 3,-2.2 1,-0.2 4,-0.3 0.948 106.7 50.5 -59.2 -52.6 8.8 7.7 4.6 111 111 A V H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.840 101.4 64.8 -56.3 -32.5 9.1 8.8 1.0 112 112 A S H 3< S+ 0 0 2 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.688 92.8 63.7 -68.2 -15.2 12.0 6.4 0.6 113 113 A N T << S+ 0 0 20 -3,-2.2 -79,-0.3 -4,-0.6 -1,-0.3 0.564 87.4 91.3 -76.5 -10.1 9.5 3.4 1.3 114 114 A c S X S- 0 0 0 -3,-1.7 3,-2.6 -4,-0.3 78,-0.2 -0.753 84.7-115.9 -98.8 127.0 7.6 4.3 -1.9 115 115 A P T 3 S+ 0 0 41 0, 0.0 78,-2.6 0, 0.0 172,-0.2 -0.235 106.4 22.6 -52.9 138.6 8.4 2.6 -5.3 116 116 A G T 3 S+ 0 0 0 170,-2.5 171,-0.1 1,-0.2 172,-0.1 0.346 100.9 133.5 86.4 -4.1 9.6 5.4 -7.6 117 117 A G < - 0 0 6 -3,-2.6 2,-0.3 169,-0.5 -1,-0.2 0.072 44.0-138.2 -81.3-173.1 10.6 7.6 -4.7 118 118 A V - 0 0 14 -10,-0.1 2,-0.8 -3,-0.1 -4,-0.2 -0.788 21.2-105.7-137.0 172.8 13.7 9.5 -4.0 119 119 A R - 0 0 104 -2,-0.3 -10,-0.1 166,-0.1 -11,-0.1 -0.942 35.1-145.0-105.0 105.4 16.0 10.3 -1.1 120 120 A I - 0 0 5 -2,-0.8 162,-0.1 -12,-0.2 140,-0.1 -0.596 30.3-103.8 -66.1 125.4 15.3 13.8 -0.1 121 121 A P - 0 0 44 0, 0.0 2,-0.4 0, 0.0 145,-0.1 -0.290 44.1-157.4 -49.1 131.6 18.5 15.5 1.0 122 122 A F - 0 0 3 -3,-0.1 156,-2.9 -14,-0.0 2,-0.4 -0.987 10.7-167.0-123.4 132.4 18.4 15.6 4.9 123 123 A F E -C 277 0C 21 -2,-0.4 2,-0.3 154,-0.2 3,-0.3 -0.933 12.0-140.6-121.5 140.0 20.3 18.0 7.2 124 124 A L E +C 276 0C 19 152,-3.7 152,-2.9 -2,-0.4 -110,-0.0 -0.756 64.9 54.0-105.7 137.9 20.8 17.6 10.9 125 125 A G + 0 0 45 -2,-0.3 -1,-0.2 150,-0.2 -28,-0.0 0.592 48.1 163.9 128.1 19.0 20.8 20.3 13.7 126 126 A R - 0 0 6 -3,-0.3 -25,-0.3 -28,-0.1 -1,-0.2 -0.397 38.6-124.9 -63.9 126.9 17.6 22.5 13.6 127 127 A P - 0 0 89 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 -0.433 39.8 -83.4 -66.6 153.9 17.2 24.4 16.9 128 128 A D - 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