==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-DEC-08 3FM1 . COMPND 2 MOLECULE: VERSATILE PEROXIDASE VPL2; . SOURCE 2 ORGANISM_SCIENTIFIC: PLEUROTUS ERYNGII; . AUTHOR K.PIONTEK,A.T.MARTINEZ,T.CHOINOWSKI,D.A.PLATTNER . 319 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 11 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 1 1 0 0 2 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 4 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 . 4 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 57 0, 0.0 8,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 149.0 51.3 77.7 -9.3 2 2 A T B -A 8 0A 106 6,-0.2 6,-0.2 8,-0.1 5,-0.1 -0.971 360.0-145.0-116.1 121.6 47.8 78.1 -10.7 3 3 A a > - 0 0 15 4,-3.2 3,-1.7 -2,-0.5 13,-0.0 -0.321 31.6 -93.8 -83.1 179.1 46.8 75.6 -13.4 4 4 A D T 3 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.813 124.2 46.9 -69.8 -36.0 44.6 76.4 -16.4 5 5 A D T 3 S- 0 0 137 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.220 123.6-102.3 -92.5 16.1 41.3 75.4 -14.8 6 6 A G S < S+ 0 0 46 -3,-1.7 -2,-0.1 1,-0.3 2,-0.0 0.347 78.8 131.6 91.3 -11.9 42.2 77.3 -11.7 7 7 A R - 0 0 79 -5,-0.1 -4,-3.2 8,-0.1 2,-0.3 -0.400 48.4-133.8 -73.9 158.7 43.2 74.5 -9.4 8 8 A T B +A 2 0A 94 -6,-0.2 2,-0.3 272,-0.1 -6,-0.2 -0.871 27.7 168.2-121.4 152.1 46.5 75.1 -7.6 9 9 A T - 0 0 4 -8,-1.9 6,-0.1 -2,-0.3 269,-0.1 -0.965 41.1-115.9-157.1 149.8 49.7 73.2 -6.8 10 10 A A S S+ 0 0 69 -2,-0.3 2,-0.5 1,-0.1 268,-0.1 0.835 104.3 40.7 -56.5 -44.6 53.2 74.0 -5.5 11 11 A N S > S- 0 0 70 266,-0.3 3,-2.6 1,-0.1 4,-0.3 -0.961 75.8-144.1-112.6 119.3 55.1 73.1 -8.6 12 12 A A G > S+ 0 0 65 -2,-0.5 3,-1.8 1,-0.3 4,-0.3 0.740 96.8 71.1 -54.6 -27.7 53.5 74.1 -12.0 13 13 A A G > S+ 0 0 46 1,-0.3 3,-0.8 2,-0.1 -1,-0.3 0.771 89.3 64.5 -57.5 -23.3 54.8 70.8 -13.6 14 14 A b G X S+ 0 0 0 -3,-2.6 3,-2.2 1,-0.2 4,-0.4 0.610 75.4 88.8 -78.8 -9.4 52.2 69.0 -11.5 15 15 A a G X S+ 0 0 27 -3,-1.8 3,-1.5 1,-0.3 -1,-0.2 0.805 74.8 68.0 -60.3 -33.5 49.3 70.7 -13.3 16 16 A I G <> S+ 0 0 88 -3,-0.8 4,-0.6 -4,-0.3 -1,-0.3 0.700 90.2 65.7 -57.7 -19.8 49.2 67.9 -15.9 17 17 A L H <> S+ 0 0 0 -3,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.718 81.9 76.4 -76.4 -20.2 48.0 65.5 -13.2 18 18 A F H <> S+ 0 0 15 -3,-1.5 4,-2.4 -4,-0.4 -1,-0.2 0.921 95.7 44.7 -64.1 -47.3 44.7 67.2 -12.7 19 19 A P H > S+ 0 0 67 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.834 114.9 51.9 -60.4 -32.4 42.9 65.9 -15.9 20 20 A I H X S+ 0 0 3 -4,-0.6 4,-2.9 2,-0.2 5,-0.3 0.921 108.0 50.4 -69.7 -46.5 44.4 62.5 -15.0 21 21 A L H X S+ 0 0 14 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.950 112.8 46.9 -50.5 -50.2 43.0 62.7 -11.4 22 22 A D H X S+ 0 0 70 -4,-2.4 4,-1.4 -5,-0.2 5,-0.2 0.911 112.7 49.3 -66.7 -40.1 39.6 63.5 -12.8 23 23 A D H X S+ 0 0 16 -4,-2.1 4,-3.1 1,-0.2 5,-0.4 0.974 114.3 43.0 -63.9 -51.7 39.6 60.8 -15.4 24 24 A I H X>S+ 0 0 0 -4,-2.9 5,-2.8 1,-0.2 4,-2.1 0.877 108.1 59.8 -67.2 -32.1 40.7 58.0 -13.1 25 25 A Q H <5S+ 0 0 15 -4,-2.6 7,-2.6 -5,-0.3 6,-1.6 0.925 119.1 28.0 -60.8 -37.1 38.3 59.1 -10.3 26 26 A E H <5S+ 0 0 114 -4,-1.4 4,-0.3 -3,-0.3 -2,-0.2 0.905 131.7 34.2 -88.8 -42.6 35.3 58.6 -12.5 27 27 A N H <5S+ 0 0 110 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.600 130.5 25.2-102.9 -11.6 36.5 55.9 -14.9 28 28 A L T <5S+ 0 0 4 -4,-2.1 9,-0.2 -5,-0.4 -3,-0.2 0.720 128.4 39.1-110.2 -43.8 38.7 53.7 -12.8 29 29 A F S > S- 0 0 5 -2,-1.0 4,-2.4 -6,-0.2 3,-0.3 -0.159 76.7 -45.4-115.0-153.4 36.3 49.9 -4.0 36 36 A E H > S+ 0 0 110 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.873 129.0 46.1 -50.7 -53.9 37.6 47.0 -6.2 37 37 A E H > S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.850 110.7 53.6 -69.5 -31.7 39.8 49.1 -8.5 38 38 A V H > S+ 0 0 1 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.946 111.0 46.8 -60.8 -47.2 41.3 51.0 -5.6 39 39 A H H X S+ 0 0 30 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.951 114.4 46.8 -63.3 -41.4 42.3 47.8 -3.9 40 40 A E H X S+ 0 0 33 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.882 111.4 50.7 -64.3 -44.5 43.7 46.4 -7.2 41 41 A S H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.874 109.5 51.3 -64.6 -36.0 45.6 49.5 -8.0 42 42 A L H X S+ 0 0 8 -4,-2.5 4,-1.3 2,-0.2 3,-0.2 0.957 110.0 49.1 -65.7 -41.0 47.1 49.5 -4.5 43 43 A R H X S+ 0 0 98 -4,-2.5 4,-2.4 1,-0.2 3,-0.5 0.919 107.5 56.7 -58.3 -43.0 48.2 45.9 -5.0 44 44 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.868 97.8 60.3 -59.3 -39.7 49.7 46.9 -8.3 45 45 A T H X S+ 0 0 1 -4,-1.7 4,-2.3 -3,-0.2 -1,-0.2 0.907 111.1 42.0 -53.6 -43.2 51.9 49.5 -6.7 46 46 A F H X S+ 0 0 53 -4,-1.3 4,-2.7 -3,-0.5 5,-0.2 0.926 112.3 50.6 -68.3 -45.9 53.5 46.7 -4.7 47 47 A H H < S+ 0 0 12 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.846 117.1 44.1 -70.1 -23.4 53.8 44.1 -7.5 48 48 A D H >< S+ 0 0 0 -4,-2.6 3,-0.9 -5,-0.2 14,-0.3 0.960 118.5 40.1 -76.1 -52.0 55.4 46.8 -9.6 49 49 A A H 3< S+ 0 0 0 -4,-2.3 12,-0.2 -5,-0.3 -2,-0.2 0.802 104.2 62.7 -70.5 -36.5 57.8 48.3 -7.0 50 50 A I T 3< S+ 0 0 0 -4,-2.7 2,-2.7 1,-0.2 -1,-0.2 0.657 75.0 95.1 -75.8 -5.5 59.0 45.1 -5.3 51 51 A G < + 0 0 0 -3,-0.9 9,-2.4 -4,-0.3 2,-0.3 -0.434 65.3 109.6 -75.6 64.3 60.6 43.8 -8.6 52 52 A F E +B 59 0B 54 -2,-2.7 6,-0.2 7,-0.2 7,-0.1 -0.932 34.3 155.3-149.3 118.8 63.8 45.4 -7.3 53 53 A S E > -B 57 0B 3 4,-0.8 4,-2.9 5,-0.5 102,-0.1 -0.944 35.3-147.6-149.1 125.8 66.9 43.5 -6.1 54 54 A P T 4 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.910 105.1 36.5 -59.6 -36.7 70.5 44.7 -6.1 55 55 A T T 4 S+ 0 0 113 1,-0.1 -2,-0.0 2,-0.1 99,-0.0 0.910 128.1 32.4 -80.9 -39.5 71.7 41.2 -6.7 56 56 A L T 4 S- 0 0 110 1,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.600 101.9-130.8-100.6 -13.9 69.0 39.9 -9.1 57 57 A G E < +B 53 0B 32 -4,-2.9 -4,-0.8 1,-0.2 -1,-0.3 -0.433 45.6 140.5 94.9-170.8 68.0 43.1 -11.0 58 58 A G E - 0 0 20 -6,-0.2 -5,-0.5 -2,-0.1 -1,-0.2 0.174 52.3-116.9 95.4 138.5 64.7 44.8 -11.8 59 59 A G E -B 52 0B 26 72,-0.4 -7,-0.2 1,-0.3 2,-0.2 0.213 38.0-141.5-102.0 21.3 64.1 48.5 -11.7 60 60 A G S S+ 0 0 0 -9,-2.4 2,-2.1 1,-0.1 4,-0.4 -0.421 77.9 16.7 69.7-132.5 61.5 48.8 -8.9 61 61 A A S S+ 0 0 0 207,-2.5 -12,-0.1 -12,-0.2 -1,-0.1 -0.533 90.5 119.5 -82.4 74.2 58.7 51.3 -9.3 62 62 A D S S- 0 0 10 -2,-2.1 67,-0.8 -14,-0.3 38,-0.6 0.287 85.1-108.4-126.0 2.6 59.3 51.7 -13.0 63 63 A G S >> S+ 0 0 0 36,-0.3 4,-2.6 -3,-0.3 3,-1.6 0.576 73.7 138.7 73.2 13.3 56.0 50.6 -14.6 64 64 A S H 3> + 0 0 0 -4,-0.4 4,-2.7 1,-0.3 8,-0.3 0.790 61.9 65.7 -60.0 -32.9 57.7 47.4 -15.8 65 65 A I H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 8,-0.2 0.796 113.5 32.3 -68.3 -21.2 54.6 45.4 -14.9 66 66 A I H X4 S+ 0 0 8 -3,-1.6 3,-1.5 2,-0.1 -2,-0.2 0.867 121.6 46.5 -91.8 -51.1 52.7 47.3 -17.6 67 67 A A H 3< S+ 0 0 59 -4,-2.6 3,-0.2 1,-0.3 -3,-0.2 0.855 128.3 29.3 -58.8 -34.3 55.5 47.9 -20.2 68 68 A F T >X S+ 0 0 68 -4,-2.7 4,-2.8 -5,-0.3 3,-0.6 -0.292 80.8 137.1-118.9 37.1 56.6 44.2 -19.9 69 69 A D H <> + 0 0 27 -3,-1.5 4,-2.5 1,-0.2 5,-0.4 0.867 63.1 64.7 -55.6 -43.7 53.2 42.8 -19.0 70 70 A T H 34 S+ 0 0 103 -4,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.899 115.2 30.8 -47.1 -45.8 53.5 39.8 -21.3 71 71 A I H X4 S+ 0 0 93 -3,-0.6 3,-0.9 2,-0.1 4,-0.3 0.946 123.9 43.6 -75.7 -58.0 56.4 38.6 -19.2 72 72 A E H >< S+ 0 0 1 -4,-2.8 3,-1.5 -8,-0.3 6,-0.2 0.844 106.2 56.7 -65.1 -42.5 55.5 39.8 -15.7 73 73 A T T 3< S+ 0 0 26 -4,-2.5 9,-0.3 -5,-0.3 -1,-0.2 0.703 101.5 60.7 -69.0 -12.6 51.8 39.0 -15.5 74 74 A N T < S+ 0 0 125 -3,-0.9 -1,-0.3 -5,-0.4 -2,-0.2 0.529 75.4 109.1 -88.0 -6.8 52.5 35.4 -16.2 75 75 A F S X S- 0 0 25 -3,-1.5 3,-2.3 -4,-0.3 -3,-0.0 -0.518 78.0-126.6 -60.8 135.2 54.7 34.9 -13.1 76 76 A P G > S+ 0 0 92 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.858 108.6 59.6 -53.3 -41.2 52.7 32.7 -10.7 77 77 A A G 3 S+ 0 0 14 1,-0.3 -4,-0.1 63,-0.0 -2,-0.1 0.671 100.5 58.4 -63.4 -14.7 53.0 35.3 -7.9 78 78 A N G X S+ 0 0 1 -3,-2.3 3,-2.5 -6,-0.2 4,-0.5 0.140 73.1 147.7 -95.7 11.3 51.2 37.8 -10.2 79 79 A A T < S+ 0 0 47 -3,-1.7 97,-0.2 1,-0.3 -5,-0.1 -0.311 72.4 15.2 -52.5 130.2 48.1 35.7 -10.6 80 80 A G T > S+ 0 0 11 -7,-0.2 3,-0.5 95,-0.1 4,-0.5 0.268 97.7 101.8 89.4 -10.1 45.1 38.0 -11.0 81 81 A I T <> + 0 0 1 -3,-2.5 4,-2.2 1,-0.2 3,-0.5 0.758 61.6 77.6 -78.6 -21.0 47.1 41.2 -11.6 82 82 A D H 3> S+ 0 0 77 -4,-0.5 4,-2.8 -9,-0.3 5,-0.2 0.853 86.7 62.4 -58.0 -33.4 46.5 41.1 -15.4 83 83 A E H <> S+ 0 0 80 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.939 109.0 37.3 -58.7 -49.5 43.0 42.5 -14.8 84 84 A I H > S+ 0 0 2 -3,-0.5 4,-2.6 -4,-0.5 5,-0.2 0.843 114.0 56.2 -76.1 -31.2 44.2 45.8 -13.3 85 85 A V H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.955 109.1 48.0 -62.7 -46.7 47.2 46.0 -15.7 86 86 A S H < S+ 0 0 81 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.877 112.7 48.4 -57.5 -43.2 44.7 45.8 -18.6 87 87 A A H < S+ 0 0 40 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.2 0.889 115.1 43.9 -67.1 -38.0 42.4 48.4 -17.1 88 88 A Q H >X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 3,-0.9 0.809 95.5 77.6 -78.4 -33.5 45.3 50.9 -16.4 89 89 A K H 3X S+ 0 0 93 -4,-2.2 4,-2.0 1,-0.3 -1,-0.2 0.881 92.2 48.9 -46.2 -50.8 47.1 50.5 -19.7 90 90 A P H 3> S+ 0 0 77 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.835 108.1 56.3 -61.4 -31.8 44.8 52.7 -21.9 91 91 A F H <> S+ 0 0 26 -3,-0.9 4,-2.0 -4,-0.5 -2,-0.2 0.890 105.8 50.9 -65.9 -41.2 45.0 55.5 -19.2 92 92 A V H <>S+ 0 0 23 -4,-1.8 5,-0.6 2,-0.2 -1,-0.2 0.932 113.1 45.0 -60.2 -44.9 48.7 55.5 -19.5 93 93 A A H <5S+ 0 0 88 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.961 114.2 49.2 -64.1 -46.1 48.6 55.8 -23.3 94 94 A K H <5S+ 0 0 139 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.821 111.1 50.7 -61.4 -42.2 45.9 58.5 -23.2 95 95 A H T <5S- 0 0 26 -4,-2.0 2,-0.1 -5,-0.2 -78,-0.1 -0.381 93.2-116.8-100.5 168.6 47.6 60.7 -20.7 96 96 A N T 5S+ 0 0 166 -80,-0.2 2,-0.3 -2,-0.1 -3,-0.1 -0.165 72.7 104.3-110.4 47.8 51.1 61.7 -21.2 97 97 A I S - 0 0 14 -2,-0.3 4,-2.7 28,-0.2 5,-0.2 -0.285 31.9-119.2 -67.1 156.4 55.1 57.2 -17.7 99 99 A A H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 -36,-0.3 0.836 114.0 56.7 -61.7 -37.5 53.6 53.9 -16.6 100 100 A G H > S+ 0 0 0 -38,-0.6 4,-1.7 2,-0.2 -37,-0.3 0.935 111.2 42.7 -59.6 -46.7 55.8 54.0 -13.4 101 101 A D H > S+ 0 0 5 25,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.923 112.7 53.7 -63.2 -45.4 54.3 57.4 -12.5 102 102 A F H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.922 106.8 50.9 -60.0 -44.4 50.8 56.3 -13.4 103 103 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.926 115.1 41.7 -58.7 -47.8 50.8 53.2 -11.2 104 104 A Q H X S+ 0 0 6 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.874 115.5 51.2 -70.6 -37.8 52.0 55.1 -8.1 105 105 A F H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.941 110.6 47.2 -62.1 -46.2 49.7 58.0 -8.9 106 106 A A H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.902 112.4 51.5 -65.0 -38.4 46.6 55.8 -9.2 107 107 A G H X S+ 0 0 1 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.934 112.8 44.2 -62.7 -43.8 47.5 54.0 -6.0 108 108 A A H X S+ 0 0 2 -4,-2.3 4,-1.8 2,-0.2 12,-0.3 0.927 114.3 48.7 -70.5 -42.4 47.9 57.3 -4.1 109 109 A V H X S+ 0 0 0 -4,-3.1 4,-0.6 -5,-0.2 -1,-0.2 0.946 113.1 50.2 -59.1 -46.6 44.6 58.7 -5.5 110 110 A G H >< S+ 0 0 0 -4,-2.5 3,-1.6 -5,-0.3 4,-0.3 0.937 107.7 49.8 -58.1 -48.9 42.8 55.5 -4.7 111 111 A V H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.868 102.2 64.2 -59.6 -34.1 44.0 55.3 -1.1 112 112 A S H 3< S+ 0 0 1 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.679 93.7 62.6 -66.6 -15.8 42.8 58.9 -0.6 113 113 A N T << S+ 0 0 19 -3,-1.6 -79,-0.3 -4,-0.6 -1,-0.3 0.584 85.8 93.7 -77.9 -11.9 39.2 57.8 -1.3 114 114 A c S X S- 0 0 0 -3,-2.0 3,-2.7 -4,-0.3 78,-0.2 -0.737 82.8-116.8 -94.0 126.5 39.2 55.5 1.8 115 115 A P T 3 S+ 0 0 30 0, 0.0 78,-2.3 0, 0.0 173,-0.3 -0.230 105.7 23.1 -55.6 139.0 37.9 56.8 5.1 116 116 A G T 3 S+ 0 0 0 170,-2.4 172,-0.2 1,-0.2 171,-0.1 0.300 104.0 132.2 86.0 -6.7 40.7 56.9 7.7 117 117 A G < - 0 0 7 -3,-2.7 2,-0.3 169,-0.4 -1,-0.2 0.178 45.9-135.6 -79.8-172.4 43.2 57.0 4.7 118 118 A V - 0 0 14 -7,-0.1 2,-0.8 -10,-0.1 -4,-0.2 -0.887 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