==== 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 29-MAY-12 4FDQ . 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 . 315 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 58.7 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 . 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 . 0 0.0 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 . 9 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 28.6 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 0 2 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 60 0, 0.0 8,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 150.5 7.3 32.5 -9.9 2 2 A T B -A 8 0A 104 6,-0.2 6,-0.2 8,-0.1 5,-0.1 -0.958 360.0-141.0-114.5 127.0 3.9 31.5 -11.4 3 3 A a > - 0 0 11 4,-3.4 3,-2.4 -2,-0.5 13,-0.0 -0.294 32.9 -92.7 -84.0 174.6 3.9 28.7 -14.0 4 4 A D T 3 S+ 0 0 182 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.816 127.4 47.9 -60.3 -33.3 1.8 28.5 -17.1 5 5 A D T 3 S- 0 0 91 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.346 121.7-103.5 -88.5 7.3 -0.9 26.5 -15.3 6 6 A G S < S+ 0 0 47 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.0 0.157 78.9 130.5 94.5 -18.4 -1.0 28.8 -12.2 7 7 A R - 0 0 77 -5,-0.1 -4,-3.4 8,-0.1 -1,-0.3 -0.345 50.0-137.5 -61.7 147.5 1.0 26.6 -9.9 8 8 A T B +A 2 0A 97 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.797 25.9 172.6-115.1 157.6 3.8 28.5 -8.1 9 9 A T - 0 0 5 -8,-1.9 6,-0.1 -2,-0.3 269,-0.1 -0.944 39.7-118.1-158.5 145.6 7.5 27.6 -7.4 10 10 A A S S+ 0 0 71 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.877 102.4 42.3 -60.0 -40.8 10.2 29.8 -5.9 11 11 A N S > S- 0 0 71 266,-0.3 3,-2.1 1,-0.1 4,-0.2 -0.921 77.2-141.8-114.6 120.9 12.6 29.6 -9.0 12 12 A A G > S+ 0 0 68 -2,-0.5 3,-1.7 1,-0.3 4,-0.3 0.725 96.2 68.9 -52.3 -31.7 11.0 29.9 -12.5 13 13 A A G > S+ 0 0 46 1,-0.3 3,-0.9 2,-0.1 -1,-0.3 0.790 89.2 68.8 -62.5 -18.3 13.3 27.3 -14.1 14 14 A b G X S+ 0 0 0 -3,-2.1 3,-2.1 1,-0.2 4,-0.4 0.601 74.0 86.7 -75.5 -13.9 11.4 24.8 -11.9 15 15 A a G X S+ 0 0 29 -3,-1.7 3,-1.4 1,-0.3 -1,-0.2 0.811 75.5 67.3 -56.4 -29.2 8.2 25.1 -13.8 16 16 A I G <> S+ 0 0 84 -3,-0.9 4,-0.7 1,-0.3 -1,-0.3 0.757 91.0 66.5 -64.5 -19.1 9.2 22.5 -16.4 17 17 A L H <> S+ 0 0 0 -3,-2.1 4,-3.2 1,-0.2 -1,-0.3 0.737 83.7 74.0 -71.7 -22.8 8.9 20.0 -13.5 18 18 A F H <> S+ 0 0 13 -3,-1.4 4,-2.6 -4,-0.4 5,-0.2 0.944 97.3 42.9 -63.9 -44.5 5.1 20.3 -13.1 19 19 A P H > S+ 0 0 72 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.876 115.8 52.4 -65.3 -32.1 4.0 18.4 -16.2 20 20 A I H X S+ 0 0 4 -4,-0.7 4,-3.0 2,-0.2 5,-0.2 0.947 107.4 50.9 -69.0 -45.6 6.7 15.8 -15.4 21 21 A L H X S+ 0 0 15 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.941 111.9 48.3 -51.6 -51.5 5.3 15.5 -11.8 22 22 A D H X S+ 0 0 75 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.924 112.3 47.5 -57.8 -41.5 1.8 14.9 -13.2 23 23 A D H X S+ 0 0 17 -4,-2.4 4,-3.0 1,-0.2 5,-0.4 0.933 113.9 47.8 -65.9 -46.3 3.0 12.3 -15.7 24 24 A I H X>S+ 0 0 0 -4,-3.0 5,-2.7 3,-0.2 4,-2.0 0.919 111.9 48.3 -60.6 -45.6 5.0 10.4 -13.0 25 25 A Q H <5S+ 0 0 27 -4,-2.7 7,-2.4 -5,-0.2 6,-2.2 0.945 121.7 36.0 -66.0 -38.7 2.2 10.4 -10.5 26 26 A E H <5S+ 0 0 140 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.913 132.9 21.6 -76.0 -46.8 -0.3 9.1 -13.1 27 27 A N H <5S+ 0 0 92 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.506 130.1 34.2-112.4 -9.9 1.8 6.8 -15.2 28 28 A L T <5S+ 0 0 7 -4,-2.0 -3,-0.2 -5,-0.4 -4,-0.1 0.712 127.1 34.8-108.5 -41.3 4.9 5.7 -13.1 29 29 A F S > S- 0 0 16 -2,-1.1 4,-2.2 -6,-0.2 3,-0.4 -0.185 81.4 -52.8-119.8-153.1 3.6 1.0 -3.8 36 36 A E H > S+ 0 0 72 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.848 127.1 54.8 -60.6 -42.1 6.1 -1.1 -5.7 37 37 A E H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.886 109.7 47.1 -63.3 -38.5 7.0 1.5 -8.3 38 38 A V H > S+ 0 0 1 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.936 112.8 49.5 -62.6 -43.3 7.8 4.0 -5.6 39 39 A H H X S+ 0 0 17 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.931 112.4 47.8 -63.7 -45.0 9.9 1.5 -3.7 40 40 A E H X S+ 0 0 24 -4,-3.3 4,-2.4 2,-0.2 -1,-0.2 0.871 110.9 50.8 -63.4 -38.5 11.8 0.5 -6.9 41 41 A S H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 66,-0.2 0.857 109.4 51.0 -67.1 -31.0 12.4 4.2 -7.8 42 42 A L H X S+ 0 0 7 -4,-2.5 4,-1.1 2,-0.2 3,-0.3 0.937 109.6 49.7 -70.5 -45.4 13.8 4.9 -4.3 43 43 A R H >X S+ 0 0 100 -4,-2.5 4,-2.6 1,-0.2 3,-0.7 0.932 107.5 56.9 -55.1 -39.1 16.1 1.8 -4.8 44 44 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.3 5,-0.3 0.829 97.0 60.8 -61.8 -38.3 17.2 3.3 -8.2 45 45 A T H 3X S+ 0 0 1 -4,-1.5 4,-2.2 -3,-0.3 -1,-0.3 0.913 110.6 41.1 -57.4 -38.3 18.3 6.6 -6.6 46 46 A F H < S+ 0 0 0 -4,-2.3 3,-1.2 -5,-0.2 14,-0.2 0.942 118.9 41.3 -72.4 -55.4 22.5 5.4 -9.6 49 49 A A H 3< S+ 0 0 0 -4,-2.2 12,-0.2 -5,-0.3 -2,-0.2 0.812 104.3 62.5 -67.1 -34.5 24.2 7.6 -6.9 50 50 A I T 3< S+ 0 0 0 -4,-2.9 2,-2.6 1,-0.2 -1,-0.2 0.585 74.2 95.6 -76.2 -5.6 26.5 5.0 -5.3 51 51 A G < + 0 0 1 -3,-1.2 9,-2.4 9,-0.2 2,-0.3 -0.476 64.1 109.7 -77.1 70.3 28.4 4.5 -8.6 52 52 A F + 0 0 55 -2,-2.6 6,-0.2 7,-0.2 7,-0.1 -0.905 36.5 163.0-155.7 115.1 31.0 7.0 -7.3 53 53 A S B > -B 57 0B 7 4,-1.8 4,-2.9 -2,-0.3 102,-0.1 -0.980 32.2-145.9-138.9 123.8 34.5 6.2 -6.2 54 54 A P T 4 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.915 103.8 39.1 -57.6 -40.9 37.3 8.7 -5.9 55 55 A T T 4 S+ 0 0 127 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.846 128.9 29.0 -81.3 -27.8 39.9 6.2 -7.0 56 56 A L T 4 S- 0 0 112 1,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.733 99.4-133.4-102.3 -28.7 37.9 4.4 -9.8 57 57 A G B < +B 53 0B 28 -4,-2.9 -4,-1.8 1,-0.1 -1,-0.3 -0.721 40.1 152.3 109.4-155.8 35.5 7.0 -11.1 58 58 A G - 0 0 21 -2,-0.3 -5,-0.3 -6,-0.2 -1,-0.1 0.223 50.3-112.5 86.0 145.2 31.8 7.1 -11.9 59 59 A G - 0 0 25 72,-0.4 2,-0.2 1,-0.3 -7,-0.2 0.242 38.4-143.1 -99.9 16.8 29.7 10.3 -11.8 60 60 A G S S+ 0 0 0 -9,-2.4 2,-2.0 1,-0.1 4,-0.4 -0.439 80.7 17.7 67.2-132.0 27.4 9.4 -8.8 61 61 A A S S+ 0 0 0 207,-2.4 -12,-0.1 204,-0.2 -1,-0.1 -0.540 92.3 119.0 -80.9 78.9 23.9 10.7 -9.2 62 62 A D S S- 0 0 9 -2,-2.0 67,-0.7 -14,-0.2 38,-0.6 0.277 85.5-105.0-130.0 1.0 24.2 11.2 -13.0 63 63 A G S >> S+ 0 0 0 36,-0.3 4,-2.6 37,-0.3 3,-1.4 0.574 76.3 135.5 82.7 6.8 21.7 9.0 -14.6 64 64 A S H 3> + 0 0 0 -4,-0.4 4,-2.9 1,-0.3 8,-0.3 0.799 62.5 65.2 -63.5 -30.7 24.4 6.5 -15.7 65 65 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.2 8,-0.2 0.796 115.1 31.5 -68.5 -22.1 22.3 3.5 -14.7 66 66 A I H X4 S+ 0 0 9 -3,-1.4 3,-1.6 2,-0.1 -2,-0.2 0.867 121.9 47.5 -89.6 -51.1 19.7 4.5 -17.4 67 67 A A H 3< S+ 0 0 59 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.2 0.832 128.9 26.6 -60.2 -36.9 22.2 6.0 -20.0 68 68 A F T >X S+ 0 0 66 -4,-2.9 4,-2.6 -5,-0.2 3,-1.0 -0.283 79.7 137.6-118.6 40.8 24.6 3.0 -19.7 69 69 A D H <> + 0 0 28 -3,-1.6 4,-2.6 1,-0.3 5,-0.2 0.843 63.4 65.4 -59.5 -32.5 22.0 0.4 -18.6 70 70 A T H 34 S+ 0 0 116 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.850 114.6 32.8 -59.7 -35.3 23.5 -2.3 -20.9 71 71 A I H X4 S+ 0 0 86 -3,-1.0 3,-1.9 2,-0.1 4,-0.4 0.937 120.7 44.2 -81.6 -61.1 26.5 -2.2 -18.8 72 72 A E H >< S+ 0 0 2 -4,-2.6 3,-1.5 1,-0.3 6,-0.2 0.842 106.0 59.6 -65.7 -29.4 25.3 -1.4 -15.2 73 73 A T T 3< S+ 0 0 45 -4,-2.6 -1,-0.3 -5,-0.3 9,-0.2 0.547 96.0 66.3 -75.2 -3.7 22.4 -3.8 -15.3 74 74 A N T < S+ 0 0 133 -3,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.615 77.2 99.4 -79.1 -16.8 25.0 -6.6 -15.8 75 75 A F S X S- 0 0 21 -3,-1.5 3,-2.1 -4,-0.4 60,-0.0 -0.546 78.8-133.7 -74.7 130.3 26.4 -6.0 -12.4 76 76 A P G > S+ 0 0 113 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.831 103.1 62.0 -59.1 -32.9 25.0 -8.7 -10.0 77 77 A A G 3 S+ 0 0 33 1,-0.3 -4,-0.1 61,-0.1 -2,-0.1 0.624 98.0 60.6 -66.5 -11.7 24.2 -6.1 -7.3 78 78 A N G X S+ 0 0 1 -3,-2.1 3,-2.1 -6,-0.2 4,-0.5 0.174 73.6 145.8 -97.8 20.1 21.8 -4.5 -9.8 79 79 A A T < S+ 0 0 46 -3,-1.7 97,-0.1 1,-0.3 -5,-0.1 -0.335 72.1 13.1 -59.8 135.8 19.7 -7.6 -10.1 80 80 A G T >> S+ 0 0 12 -7,-0.1 3,-0.9 95,-0.1 4,-0.5 0.135 97.4 104.2 83.7 -12.2 16.1 -6.6 -10.6 81 81 A I H <> + 0 0 2 -3,-2.1 4,-2.4 1,-0.2 3,-0.3 0.765 61.3 77.1 -71.2 -23.4 16.9 -3.0 -11.4 82 82 A D H 3> S+ 0 0 90 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.871 87.6 60.2 -55.7 -33.3 16.3 -3.5 -15.1 83 83 A E H <> S+ 0 0 110 -3,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.939 110.2 38.0 -62.3 -42.9 12.5 -3.3 -14.6 84 84 A I H X S+ 0 0 3 -4,-0.5 4,-2.3 -3,-0.3 -1,-0.2 0.857 114.1 55.7 -80.0 -34.3 12.4 0.2 -13.1 85 85 A V H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.951 110.2 46.8 -59.8 -47.1 15.2 1.4 -15.5 86 86 A S H < S+ 0 0 75 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.875 112.8 50.2 -60.6 -35.7 13.0 0.2 -18.5 87 87 A A H < S+ 0 0 41 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.890 115.8 40.7 -70.2 -34.6 9.9 1.9 -16.9 88 88 A Q H >X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-0.8 0.780 95.8 78.8 -85.0 -27.1 11.6 5.2 -16.4 89 89 A K H 3X S+ 0 0 87 -4,-2.1 4,-2.6 1,-0.3 5,-0.2 0.906 91.9 50.9 -57.0 -43.0 13.6 5.5 -19.7 90 90 A P H 3> S+ 0 0 75 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.833 106.5 55.1 -67.3 -26.6 10.6 6.6 -21.8 91 91 A F H <> S+ 0 0 22 -3,-0.8 4,-2.0 -4,-0.4 -2,-0.2 0.917 109.4 47.8 -64.9 -40.9 9.8 9.3 -19.3 92 92 A V H < S+ 0 0 26 -4,-1.8 5,-0.4 1,-0.2 -1,-0.2 0.930 112.3 48.9 -64.2 -43.3 13.3 10.6 -19.7 93 93 A A H < S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.875 114.9 45.4 -62.7 -36.9 13.1 10.4 -23.6 94 94 A K H < S+ 0 0 139 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.795 110.6 54.0 -74.6 -37.3 9.7 12.3 -23.6 95 95 A H S < S- 0 0 31 -4,-2.0 2,-0.3 -5,-0.1 -79,-0.0 -0.450 86.0-114.9 -99.8 176.2 10.5 15.1 -21.2 96 96 A N S S+ 0 0 167 -80,-0.2 2,-0.3 -2,-0.1 -3,-0.1 -0.356 76.4 101.2-112.9 49.2 13.4 17.6 -21.3 97 97 A I S S- 0 0 17 -5,-0.4 -2,-0.1 -2,-0.3 27,-0.0 -0.962 75.0-102.1-129.1 156.0 15.3 16.7 -18.2 98 98 A S > - 0 0 12 -2,-0.3 4,-3.0 28,-0.2 5,-0.2 -0.310 29.7-116.5 -69.2 158.9 18.4 14.7 -17.8 99 99 A A H > S+ 0 0 11 1,-0.2 4,-2.7 2,-0.2 -36,-0.3 0.849 116.4 55.4 -65.2 -35.2 18.2 11.1 -16.6 100 100 A G H > S+ 0 0 0 -38,-0.6 4,-1.6 2,-0.2 -37,-0.3 0.927 111.0 43.5 -65.8 -37.1 20.2 12.0 -13.5 101 101 A D H > S+ 0 0 4 25,-0.3 4,-3.0 1,-0.2 -2,-0.2 0.915 113.3 52.9 -69.3 -41.9 17.6 14.7 -12.6 102 102 A F H X S+ 0 0 0 -4,-3.0 4,-3.7 1,-0.2 5,-0.3 0.921 106.2 51.3 -63.8 -45.8 14.7 12.4 -13.5 103 103 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.929 115.5 41.6 -57.7 -46.5 15.9 9.5 -11.2 104 104 A Q H X S+ 0 0 7 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.896 115.9 50.6 -70.6 -34.5 16.3 11.8 -8.1 105 105 A F H X S+ 0 0 0 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.954 111.7 46.6 -66.6 -46.2 13.0 13.7 -9.0 106 106 A A H X S+ 0 0 0 -4,-3.7 4,-2.9 1,-0.2 -1,-0.2 0.904 112.4 50.9 -62.8 -40.0 11.0 10.4 -9.3 107 107 A G H X S+ 0 0 1 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.927 113.8 44.8 -64.7 -44.1 12.6 9.0 -6.0 108 108 A A H X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.909 114.0 48.4 -67.2 -42.4 11.6 12.3 -4.1 109 109 A V H X S+ 0 0 0 -4,-3.0 4,-0.6 -5,-0.2 -2,-0.2 0.951 112.5 50.7 -62.1 -39.0 8.1 12.4 -5.6 110 110 A G H >< S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.2 4,-0.2 0.932 107.2 50.6 -64.5 -47.8 7.6 8.7 -4.7 111 111 A V H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.855 102.8 62.9 -59.1 -30.4 8.7 9.1 -1.1 112 112 A S H 3< S+ 0 0 2 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.652 94.7 61.3 -70.2 -14.8 6.2 12.0 -0.8 113 113 A N T << S+ 0 0 22 -3,-1.8 -79,-0.3 -4,-0.6 -1,-0.3 0.523 89.8 88.0 -80.1 -9.4 3.3 9.5 -1.5 114 114 A c S X S- 0 0 0 -3,-1.9 3,-2.7 -4,-0.2 78,-0.1 -0.812 86.2-115.2-103.1 129.5 4.2 7.5 1.6 115 115 A P T 3 S+ 0 0 40 0, 0.0 78,-2.7 0, 0.0 172,-0.2 -0.239 105.1 24.6 -57.4 142.9 2.7 8.4 5.0 116 116 A G T 3 S+ 0 0 0 170,-2.4 171,-0.1 1,-0.2 172,-0.1 0.320 100.2 133.0 84.1 -12.1 5.4 9.5 7.4 117 117 A G < - 0 0 6 -3,-2.7 2,-0.3 169,-0.4 -1,-0.2 0.155 45.3-138.0 -71.1 179.1 7.5 10.5 4.4 118 118 A V - 0 0 16 -10,-0.1 2,-0.8 -3,-0.1 -4,-0.2 -0.885 22.4-106.9-127.9 168.9 9.5 13.7 3.8 119 119 A R - 0 0 105 -2,-0.3 -10,-0.1 166,-0.1 -11,-0.1 -0.900 37.2-145.6 -98.3 110.7 10.2 16.0 0.9 120 120 A I - 0 0 7 -2,-0.8 162,-0.1 -12,-0.2 140,-0.1 -0.671 31.3-100.1 -71.7 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-0.463 81.1 179.3-133.6 57.0 8.6 -15.3 -2.3 182 182 A P T 3 + 0 0 83 0, 0.0 -7,-0.3 0, 0.0 -6,-0.0 -0.295 66.8 31.1 -63.6 150.2 8.9 -12.1 -4.3 183 183 A G T 3 S+ 0 0 37 -9,-1.0 -8,-0.2 1,-0.3 -11,-0.0 0.649 76.4 148.5 82.7 9.8 7.5 -8.9 -2.8 184 184 A T E < -D 174 0D 21 -10,-1.3 -10,-2.3 -3,-1.0 -1,-0.3 -0.701 43.3-130.2 -82.5 128.2 8.1 -10.0 0.8 185 185 A P E -D 173 0D 22 0, 0.0 41,-2.4 0, 0.0 -12,-0.3 -0.362 9.9-132.0 -84.7 167.3 8.8 -6.8 2.7 186 186 A F S S+ 0 0 15 -14,-2.5 2,-0.3 -17,-0.3 -13,-0.1 0.620 93.2 23.3 -90.0 -18.0 11.6 -5.8 5.1 187 187 A D S S- 0 0 0 -15,-0.5 10,-0.1 37,-0.1 -15,-0.1 -0.915 86.8-104.7-137.8 176.1 9.1 -4.5 7.7 188 188 A S S S+ 0 0 60 -2,-0.3 3,-0.1 1,-0.3 -18,-0.1 0.511 113.3 48.3 -75.3 -8.8 5.5 -4.9 8.6 189 189 A T > + 0 0 27 -19,-0.1 3,-2.1 3,-0.1 -1,-0.3 -0.542 58.8 162.1-129.1 69.4 4.5 -1.6 7.0 190 190 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.606 78.4 53.0 -73.0 -4.8 6.0 -1.4 3.6 191 191 A E T 3 S+ 0 0 112 -3,-0.1 2,-0.4 -20,-0.1 -20,-0.1 0.154 102.1 70.8-105.8 18.6 3.6 1.4 2.5 192 192 A V S < S- 0 0 38 -3,-2.1 2,-1.4 -22,-0.5 -76,-0.2 -0.987 75.2-138.9-136.4 128.4 4.4 3.5 5.6 193 193 A F + 0 0 0 -78,-2.7 2,-0.2 -2,-0.4 95,-0.1 -0.657 58.9 122.3 -89.9 99.8 7.7 5.4 6.1 194 194 A D S > S- 0 0 16 -2,-1.4 3,-0.6 -5,-0.2 4,-0.2 -0.718 76.0 -87.5-147.7-176.9 8.1 4.7 9.9 195 195 A S T >> S+ 0 0 6 -2,-0.2 4,-1.8 1,-0.2 3,-0.8 0.457 89.5 102.9 -87.9 4.6 10.4 3.2 12.4 196 196 A Q H 3> S+ 0 0 2 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.855 75.6 60.2 -60.1 -31.1 9.1 -0.4 12.2 197 197 A F H <> S+ 0 0 0 -3,-0.6 4,-2.0 1,-0.2 -1,-0.3 0.912 105.7 46.3 -61.0 -43.0 12.1 -1.5 10.2 198 198 A F H <4 S+ 0 0 0 -3,-0.8 4,-0.4 -4,-0.2 -1,-0.2 0.835 116.6 46.3 -72.6 -26.2 14.5 -0.5 12.9 199 199 A I H >< S+ 0 0 0 -4,-1.8 3,-1.1 2,-0.2 4,-0.4 0.946 113.5 45.9 -69.9 -53.7 12.3 -2.3 15.5 200 200 A E H >< S+ 0 0 0 -4,-3.0 3,-1.0 1,-0.3 -2,-0.2 0.819 106.3 56.9 -70.6 -32.3 11.7 -5.5 13.6 201 201 A T T 3< S+ 0 0 2 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.697 102.2 60.0 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