==== 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 25-MAY-12 4FCN . 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 . 319 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13125.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.3 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 . 11 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 28.5 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 62 0, 0.0 8,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 154.3 -32.6 -7.2 -14.8 2 2 A T B -A 8 0A 102 6,-0.2 6,-0.2 8,-0.1 5,-0.1 -0.969 360.0-138.5-119.9 128.5 -31.4 -3.8 -13.4 3 3 A a > - 0 0 8 4,-3.7 3,-2.3 -2,-0.4 13,-0.0 -0.263 34.3 -91.4 -86.3 177.9 -28.7 -3.9 -10.8 4 4 A D T 3 S+ 0 0 184 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.827 127.6 46.0 -66.9 -27.5 -28.6 -1.8 -7.7 5 5 A D T 3 S- 0 0 94 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.264 122.3-101.0 -93.4 8.6 -26.7 1.0 -9.5 6 6 A G S < S+ 0 0 46 -3,-2.3 -2,-0.1 1,-0.3 2,-0.0 0.174 79.6 129.0 96.0 -20.5 -28.8 1.0 -12.7 7 7 A R - 0 0 77 -5,-0.1 -4,-3.7 8,-0.1 -1,-0.3 -0.382 49.9-139.8 -61.4 151.4 -26.6 -1.0 -15.0 8 8 A T B +A 2 0A 95 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.824 25.2 173.0-119.1 156.8 -28.5 -3.8 -16.6 9 9 A T - 0 0 4 -8,-2.0 6,-0.1 -2,-0.3 269,-0.1 -0.953 39.5-115.7-157.7 151.8 -27.8 -7.5 -17.5 10 10 A A S S+ 0 0 70 -2,-0.3 2,-0.5 1,-0.1 268,-0.1 0.835 101.9 42.1 -61.4 -41.5 -29.9 -10.3 -18.8 11 11 A N S > S- 0 0 73 266,-0.3 3,-2.1 1,-0.1 4,-0.2 -0.950 76.6-141.2-114.7 120.2 -29.7 -12.6 -15.7 12 12 A A G > S+ 0 0 69 -2,-0.5 3,-1.9 1,-0.3 4,-0.2 0.702 96.5 68.9 -46.3 -37.5 -30.0 -11.0 -12.3 13 13 A A G > S+ 0 0 46 1,-0.3 3,-1.0 2,-0.1 -1,-0.3 0.772 89.8 68.0 -58.4 -20.9 -27.3 -13.3 -10.7 14 14 A b G X S+ 0 0 0 -3,-2.1 3,-1.9 1,-0.2 4,-0.4 0.610 74.0 86.1 -72.6 -15.3 -24.8 -11.4 -12.9 15 15 A a G X S+ 0 0 30 -3,-1.9 3,-1.4 1,-0.3 -1,-0.2 0.796 75.6 68.5 -56.7 -29.0 -25.2 -8.2 -11.0 16 16 A I G <> S+ 0 0 60 -3,-1.0 4,-0.6 1,-0.3 -1,-0.3 0.768 91.0 65.5 -65.1 -17.8 -22.6 -9.2 -8.4 17 17 A L H <> S+ 0 0 0 -3,-1.9 4,-3.2 1,-0.2 -1,-0.3 0.727 82.7 75.6 -73.6 -27.0 -20.0 -8.9 -11.3 18 18 A F H <> S+ 0 0 13 -3,-1.4 4,-2.5 -4,-0.4 -1,-0.2 0.938 96.5 42.8 -57.9 -45.5 -20.4 -5.1 -11.7 19 19 A P H > S+ 0 0 75 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.843 115.9 52.7 -65.5 -27.8 -18.4 -4.0 -8.6 20 20 A I H X S+ 0 0 0 -4,-0.6 4,-2.8 2,-0.2 5,-0.2 0.933 107.6 50.8 -69.7 -46.0 -15.8 -6.7 -9.5 21 21 A L H X S+ 0 0 14 -4,-3.2 4,-2.9 1,-0.2 5,-0.3 0.944 111.3 47.9 -54.6 -50.4 -15.5 -5.3 -13.0 22 22 A D H X S+ 0 0 73 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.906 112.9 48.1 -60.2 -42.6 -15.0 -1.8 -11.6 23 23 A D H X S+ 0 0 18 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.912 113.7 46.8 -60.6 -49.4 -12.4 -3.0 -9.1 24 24 A I H X>S+ 0 0 0 -4,-2.8 5,-3.0 3,-0.2 4,-2.3 0.923 112.6 49.7 -56.8 -48.3 -10.4 -5.0 -11.8 25 25 A Q H <5S+ 0 0 28 -4,-2.9 7,-2.4 -5,-0.2 6,-1.9 0.951 121.9 33.8 -65.5 -36.6 -10.5 -2.2 -14.4 26 26 A E H <5S+ 0 0 138 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.931 132.6 23.7 -79.8 -42.4 -9.2 0.3 -11.8 27 27 A N H <5S+ 0 0 92 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.435 129.6 32.5-114.6 -9.5 -6.9 -1.8 -9.6 28 28 A L T <5S+ 0 0 8 -4,-2.3 -3,-0.2 -5,-0.3 -4,-0.1 0.669 126.4 37.1-108.7 -41.2 -5.7 -4.8 -11.7 29 29 A F S > S- 0 0 18 -2,-0.8 4,-2.2 -6,-0.2 3,-0.3 -0.040 81.3 -54.7-118.3-155.2 -0.9 -3.6 -21.0 36 36 A E H > S+ 0 0 66 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.877 127.3 55.9 -62.9 -34.3 1.1 -6.2 -19.1 37 37 A E H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 110.0 45.9 -68.4 -36.1 -1.5 -7.0 -16.5 38 38 A V H > S+ 0 0 1 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.929 113.7 49.3 -63.9 -45.7 -4.1 -7.8 -19.1 39 39 A H H X S+ 0 0 20 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.931 112.5 48.8 -61.6 -43.2 -1.5 -9.9 -21.0 40 40 A E H X S+ 0 0 24 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.881 110.5 50.1 -62.7 -43.6 -0.6 -11.7 -17.8 41 41 A S H X S+ 0 0 0 -4,-2.5 4,-1.5 -5,-0.2 66,-0.2 0.877 109.7 50.7 -66.9 -32.6 -4.3 -12.4 -16.9 42 42 A L H X S+ 0 0 9 -4,-2.3 4,-1.0 2,-0.2 3,-0.4 0.935 109.7 49.7 -69.0 -43.8 -4.9 -13.8 -20.4 43 43 A R H >X S+ 0 0 105 -4,-2.5 4,-2.3 1,-0.2 3,-0.7 0.910 107.7 57.4 -56.7 -43.6 -1.8 -16.2 -20.0 44 44 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.841 96.7 60.7 -57.5 -36.9 -3.3 -17.2 -16.6 45 45 A T H 3X S+ 0 0 1 -4,-1.5 4,-2.2 -3,-0.4 -1,-0.2 0.886 110.5 41.7 -57.6 -38.9 -6.6 -18.3 -18.1 46 46 A F H < S+ 0 0 0 -4,-2.3 3,-1.1 -5,-0.2 14,-0.2 0.941 119.3 39.6 -74.6 -52.0 -5.4 -22.5 -15.1 49 49 A A H 3< S+ 0 0 0 -4,-2.2 12,-0.2 -5,-0.3 -2,-0.2 0.826 104.0 62.3 -71.0 -30.0 -7.5 -24.3 -17.8 50 50 A I T 3< S+ 0 0 0 -4,-3.1 2,-2.6 1,-0.2 -1,-0.2 0.593 75.4 96.3 -83.0 -1.3 -5.0 -26.5 -19.5 51 51 A G < + 0 0 2 -3,-1.1 9,-2.3 9,-0.2 2,-0.3 -0.465 64.3 108.5 -74.4 67.0 -4.5 -28.4 -16.1 52 52 A F + 0 0 52 -2,-2.6 6,-0.2 7,-0.2 7,-0.1 -0.934 37.1 162.4-154.8 119.0 -7.0 -31.0 -17.3 53 53 A S B > -B 57 0B 6 4,-1.5 4,-3.3 5,-0.4 102,-0.1 -0.976 32.4-145.7-143.1 118.1 -6.1 -34.5 -18.5 54 54 A P T 4 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.910 103.7 40.1 -57.0 -38.6 -8.8 -37.3 -18.8 55 55 A T T 4 S+ 0 0 129 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.845 128.6 28.3 -80.8 -29.1 -6.2 -39.9 -17.7 56 56 A L T 4 S- 0 0 112 1,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.766 100.0-134.8-103.0 -24.5 -4.5 -37.9 -14.9 57 57 A G B < +B 53 0B 29 -4,-3.3 -4,-1.5 1,-0.1 -1,-0.3 -0.702 39.1 153.8 105.5-154.2 -7.1 -35.5 -13.6 58 58 A G - 0 0 21 -2,-0.3 -5,-0.4 -6,-0.2 -1,-0.1 0.217 50.4-113.3 86.9 143.1 -7.2 -31.8 -12.8 59 59 A G - 0 0 26 72,-0.4 2,-0.2 1,-0.3 -7,-0.2 0.217 39.2-142.8-102.0 15.9 -10.3 -29.8 -12.9 60 60 A G S S+ 0 0 0 -9,-2.3 2,-2.0 1,-0.1 4,-0.4 -0.419 80.2 18.3 70.0-130.4 -9.4 -27.4 -15.9 61 61 A A S S+ 0 0 0 207,-2.6 -1,-0.1 -2,-0.2 -12,-0.1 -0.543 91.8 117.7 -82.9 77.8 -10.7 -23.9 -15.5 62 62 A D S S- 0 0 8 -2,-2.0 67,-0.7 -14,-0.2 38,-0.6 0.276 85.8-103.6-130.0 4.2 -11.2 -24.2 -11.7 63 63 A G S >> S+ 0 0 0 36,-0.3 4,-2.7 37,-0.3 3,-1.3 0.566 76.4 135.1 81.6 8.1 -9.0 -21.7 -10.1 64 64 A S H 3> + 0 0 0 -4,-0.4 4,-2.8 1,-0.3 8,-0.3 0.784 63.3 64.8 -64.3 -30.7 -6.5 -24.4 -8.9 65 65 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.2 8,-0.2 0.804 115.7 31.7 -68.0 -23.0 -3.5 -22.3 -10.1 66 66 A I H X4 S+ 0 0 9 -3,-1.3 3,-1.6 2,-0.1 -2,-0.2 0.881 122.1 47.3 -86.8 -53.6 -4.6 -19.7 -7.3 67 67 A A H 3< S+ 0 0 58 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.817 128.9 26.0 -58.8 -38.0 -6.1 -22.2 -4.7 68 68 A F T >X S+ 0 0 65 -4,-2.8 4,-2.6 -5,-0.2 3,-1.0 -0.278 79.2 138.8-116.5 40.0 -3.1 -24.6 -5.0 69 69 A D H <> + 0 0 28 -3,-1.6 4,-2.5 1,-0.3 5,-0.2 0.854 63.2 66.8 -60.4 -29.1 -0.5 -22.0 -6.0 70 70 A T H 34 S+ 0 0 118 -4,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.866 114.1 31.5 -59.3 -37.0 2.2 -23.6 -3.7 71 71 A I H X4 S+ 0 0 87 -3,-1.0 3,-1.8 2,-0.1 4,-0.4 0.940 121.3 44.5 -83.2 -57.7 2.1 -26.6 -5.9 72 72 A E H >< S+ 0 0 2 -4,-2.6 3,-1.4 1,-0.3 6,-0.2 0.827 106.3 59.4 -68.6 -28.1 1.3 -25.3 -9.4 73 73 A T T 3< S+ 0 0 40 -4,-2.5 -1,-0.3 -5,-0.3 9,-0.2 0.590 96.9 65.6 -76.0 -3.3 3.7 -22.4 -9.3 74 74 A N T < S+ 0 0 133 -3,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.599 77.1 99.6 -82.7 -15.8 6.5 -24.9 -8.7 75 75 A F S X S- 0 0 22 -3,-1.4 3,-1.7 -4,-0.4 60,-0.0 -0.572 79.6-131.4 -71.3 133.6 6.0 -26.4 -12.2 76 76 A P G > S+ 0 0 112 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.844 105.4 61.6 -59.4 -31.7 8.7 -25.0 -14.5 77 77 A A G 3 S+ 0 0 33 1,-0.3 -4,-0.1 61,-0.1 -2,-0.0 0.708 100.9 57.2 -66.5 -16.6 6.1 -24.1 -17.2 78 78 A N G X> S+ 0 0 2 -3,-1.7 3,-1.7 -6,-0.2 4,-0.5 0.103 73.7 139.0 -93.2 15.3 4.5 -21.8 -14.6 79 79 A A T <4 S+ 0 0 66 -3,-1.5 97,-0.1 1,-0.3 -5,-0.1 -0.442 74.7 17.7 -64.5 137.2 7.7 -19.8 -14.0 80 80 A G T >> S+ 0 0 44 -7,-0.1 3,-1.2 1,-0.1 4,-0.5 0.086 98.7 100.2 90.7 -22.2 6.7 -16.1 -13.8 81 81 A I H <> + 0 0 1 -3,-1.7 4,-2.4 1,-0.2 5,-0.2 0.749 61.9 77.2 -71.5 -19.6 3.0 -16.9 -13.1 82 82 A D H 3X S+ 0 0 87 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.847 87.4 60.6 -59.1 -30.7 3.3 -16.4 -9.4 83 83 A E H <> S+ 0 0 114 -3,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.954 110.0 38.5 -65.5 -43.5 3.3 -12.5 -9.9 84 84 A I H X S+ 0 0 2 -4,-0.5 4,-2.1 -3,-0.2 -1,-0.2 0.859 114.1 55.7 -77.2 -32.7 -0.1 -12.4 -11.5 85 85 A V H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.947 109.8 47.6 -58.3 -48.1 -1.4 -15.1 -9.1 86 86 A S H < S+ 0 0 74 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.870 111.5 51.2 -59.1 -36.6 -0.3 -12.8 -6.2 87 87 A A H < S+ 0 0 38 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.860 115.5 39.9 -67.3 -37.3 -2.0 -9.8 -7.8 88 88 A Q H >X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 3,-0.8 0.752 96.1 79.0 -84.8 -26.2 -5.3 -11.6 -8.3 89 89 A K H 3X S+ 0 0 85 -4,-2.1 4,-2.7 1,-0.3 5,-0.2 0.927 91.6 51.7 -56.2 -43.6 -5.5 -13.5 -5.0 90 90 A P H 3> S+ 0 0 76 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.843 107.2 53.9 -65.2 -28.4 -6.6 -10.4 -2.9 91 91 A F H <> S+ 0 0 21 -3,-0.8 4,-2.2 -4,-0.4 -2,-0.2 0.915 109.9 47.1 -67.5 -39.5 -9.5 -9.7 -5.4 92 92 A V H < S+ 0 0 27 -4,-2.0 5,-0.4 2,-0.2 -1,-0.2 0.916 112.3 49.9 -65.7 -43.7 -10.7 -13.3 -5.0 93 93 A A H < S+ 0 0 90 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.929 116.0 44.1 -59.5 -40.5 -10.4 -12.9 -1.1 94 94 A K H < S+ 0 0 141 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.839 110.5 54.1 -73.1 -36.0 -12.4 -9.6 -1.2 95 95 A H S < S- 0 0 31 -4,-2.2 2,-0.6 -5,-0.2 -79,-0.0 -0.465 86.0-115.2-102.9 174.8 -15.2 -10.4 -3.6 96 96 A N S S+ 0 0 121 -80,-0.2 2,-0.3 -2,-0.1 -3,-0.1 -0.362 75.7 101.0-112.3 56.0 -17.6 -13.3 -3.5 97 97 A I S S- 0 0 18 -2,-0.6 -2,-0.1 -5,-0.4 2,-0.0 -0.960 74.6-100.6-133.8 158.3 -16.7 -15.3 -6.5 98 98 A S > - 0 0 12 -2,-0.3 4,-2.7 28,-0.2 5,-0.2 -0.376 30.1-116.4 -72.9 163.6 -14.7 -18.4 -6.9 99 99 A A H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 -36,-0.3 0.847 116.1 55.5 -66.5 -35.3 -11.1 -18.2 -8.1 100 100 A G H > S+ 0 0 0 -38,-0.6 4,-1.7 2,-0.2 -37,-0.3 0.920 111.5 43.5 -67.3 -38.3 -12.0 -20.2 -11.2 101 101 A D H > S+ 0 0 4 25,-0.3 4,-3.0 1,-0.2 -2,-0.2 0.919 113.4 53.5 -66.2 -39.4 -14.7 -17.6 -12.2 102 102 A F H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.885 106.2 49.5 -64.8 -47.8 -12.4 -14.8 -11.3 103 103 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.945 116.3 42.9 -61.1 -41.8 -9.5 -15.9 -13.5 104 104 A Q H X S+ 0 0 6 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.909 115.3 49.5 -72.1 -32.8 -11.8 -16.3 -16.5 105 105 A F H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.951 111.3 47.6 -67.4 -45.4 -13.7 -13.0 -15.8 106 106 A A H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 -1,-0.2 0.899 112.5 50.2 -62.5 -42.5 -10.5 -11.0 -15.4 107 107 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.940 113.8 45.8 -63.9 -39.5 -9.0 -12.5 -18.7 108 108 A A H X S+ 0 0 3 -4,-2.4 4,-1.8 2,-0.2 12,-0.2 0.923 114.4 46.6 -70.0 -46.8 -12.3 -11.7 -20.6 109 109 A V H X S+ 0 0 0 -4,-3.1 4,-0.5 -5,-0.2 -1,-0.2 0.938 112.9 52.0 -58.4 -44.0 -12.5 -8.1 -19.2 110 110 A G H >< S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.2 4,-0.2 0.928 107.5 49.7 -56.0 -50.6 -8.7 -7.7 -20.0 111 111 A V H >< S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.3 -1,-0.2 0.837 102.1 63.6 -62.4 -33.0 -9.1 -8.7 -23.6 112 112 A S H 3< S+ 0 0 2 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.654 94.5 61.6 -65.2 -12.8 -12.0 -6.3 -23.9 113 113 A N T << S+ 0 0 21 -3,-1.9 -79,-0.3 -4,-0.5 -1,-0.3 0.495 89.1 88.6 -82.6 -10.3 -9.6 -3.4 -23.2 114 114 A c S X S- 0 0 0 -3,-2.0 3,-2.6 -4,-0.2 78,-0.2 -0.821 85.0-116.2 -99.3 126.1 -7.5 -4.3 -26.4 115 115 A P T 3 S+ 0 0 41 0, 0.0 78,-2.8 0, 0.0 172,-0.2 -0.300 104.8 25.4 -54.5 140.0 -8.4 -2.7 -29.8 116 116 A G T 3 S+ 0 0 0 170,-2.4 171,-0.1 1,-0.2 76,-0.1 0.232 100.5 132.8 86.8 -9.2 -9.5 -5.4 -32.2 117 117 A G < - 0 0 6 -3,-2.6 2,-0.3 169,-0.4 -1,-0.2 0.138 45.4-137.4 -74.9 178.9 -10.5 -7.6 -29.2 118 118 A V - 0 0 14 -3,-0.1 2,-0.8 -10,-0.1 -4,-0.2 -0.862 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86.7-104.7-138.9 177.7 4.5 -9.1 -32.5 188 188 A S S S+ 0 0 59 -2,-0.3 3,-0.1 1,-0.2 -18,-0.0 0.562 113.9 49.9 -80.7 -4.0 5.0 -5.5 -33.3 189 189 A T > + 0 0 27 3,-0.1 3,-2.1 -19,-0.1 -1,-0.2 -0.560 58.9 160.4-128.0 65.1 1.6 -4.5 -31.8 190 190 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.598 78.1 52.7 -72.0 -6.9 1.3 -6.1 -28.3 191 191 A E T 3 S+ 0 0 110 -3,-0.1 2,-0.4 -20,-0.1 -20,-0.1 0.182 101.9 71.0-102.2 18.6 -1.4 -3.7 -27.3 192 192 A V S < S- 0 0 40 -3,-2.1 2,-1.4 -22,-0.5 -76,-0.2 -0.995 75.3-138.7-135.4 127.3 -3.5 -4.4 -30.3 193 193 A F + 0 0 1 -78,-2.8 2,-0.2 -2,-0.4 95,-0.1 -0.701 59.4 122.7 -86.7 94.3 -5.4 -7.7 -30.9 194 194 A D S > S- 0 0 16 -2,-1.4 3,-0.6 -5,-0.2 4,-0.2 -0.733 75.9 -88.2-143.1-176.0 -4.7 -8.1 -34.6 195 195 A S T >> S+ 0 0 4 -2,-0.2 4,-1.8 1,-0.2 3,-0.7 0.471 89.7 102.8 -86.2 4.5 -3.2 -10.4 -37.2 196 196 A Q H 3> S+ 0 0 2 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.858 76.1 58.6 -60.7 -32.5 0.4 -9.1 -37.0 197 197 A F H <> S+ 0 0 0 -3,-0.6 4,-2.0 1,-0.2 -1,-0.3 0.927 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