==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-DEC-08 3FM4 . 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) . 12841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 58.0 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 . 10 3.1 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 . 88 27.6 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 1 1 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 66 0, 0.0 8,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 140.4 50.4 77.2 -9.2 2 2 A T B -A 8 0A 105 6,-0.2 6,-0.2 8,-0.1 2,-0.1 -0.923 360.0-144.5-110.7 133.6 47.0 77.3 -10.9 3 3 A a > - 0 0 11 4,-3.6 3,-2.6 -2,-0.4 9,-0.0 -0.455 34.3 -89.4 -97.3 176.1 46.1 74.9 -13.6 4 4 A D T 3 S+ 0 0 181 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.719 126.4 44.9 -65.3 -21.7 44.0 75.4 -16.7 5 5 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.417 122.5-100.9 -99.5 3.2 40.8 74.4 -15.0 6 6 A G S < S+ 0 0 48 -3,-2.6 -2,-0.1 1,-0.4 2,-0.0 0.233 79.2 132.1 101.8 -12.6 41.5 76.5 -11.9 7 7 A R - 0 0 72 -5,-0.1 -4,-3.6 8,-0.1 -1,-0.4 -0.353 47.5-140.0 -69.0 148.7 42.7 73.7 -9.6 8 8 A T B +A 2 0A 93 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.902 23.8 172.6-118.7 146.1 45.9 74.6 -7.8 9 9 A T - 0 0 5 -8,-2.1 6,-0.1 -2,-0.3 269,-0.1 -0.985 40.2-116.6-149.9 151.3 49.0 72.5 -6.9 10 10 A A S S+ 0 0 68 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.884 103.3 44.2 -57.9 -43.1 52.4 73.4 -5.5 11 11 A N S > S- 0 0 68 266,-0.3 3,-2.5 1,-0.1 4,-0.2 -0.925 74.3-144.7-112.3 127.5 54.4 72.3 -8.6 12 12 A A G > S+ 0 0 69 -2,-0.5 3,-1.8 1,-0.3 4,-0.2 0.791 98.4 66.0 -59.0 -31.1 53.1 73.4 -12.0 13 13 A A G > S+ 0 0 50 1,-0.3 3,-0.7 2,-0.1 -1,-0.3 0.701 89.7 68.7 -63.2 -19.3 54.3 70.1 -13.6 14 14 A b G X S+ 0 0 0 -3,-2.5 3,-2.0 1,-0.2 4,-0.3 0.637 75.0 88.0 -75.4 -6.1 51.6 68.4 -11.4 15 15 A a G X S+ 0 0 31 -3,-1.8 3,-1.4 1,-0.3 -1,-0.2 0.790 73.8 66.8 -69.3 -27.8 48.8 69.9 -13.4 16 16 A I G <> S+ 0 0 79 -3,-0.7 4,-0.7 1,-0.3 -1,-0.3 0.694 91.7 66.5 -65.5 -14.9 48.7 67.1 -16.0 17 17 A L H <> S+ 0 0 0 -3,-2.0 4,-3.0 1,-0.2 -1,-0.3 0.718 80.7 76.8 -77.8 -26.2 47.5 64.8 -13.2 18 18 A F H <> S+ 0 0 13 -3,-1.4 4,-2.1 -4,-0.3 -1,-0.2 0.892 96.6 43.0 -58.8 -45.8 44.2 66.5 -12.8 19 19 A P H > S+ 0 0 77 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.854 114.3 52.8 -64.4 -34.4 42.4 65.1 -15.8 20 20 A I H X S+ 0 0 3 -4,-0.7 4,-3.2 2,-0.2 5,-0.3 0.983 108.5 50.3 -64.5 -51.9 43.9 61.7 -15.1 21 21 A L H X S+ 0 0 14 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.918 111.7 48.0 -42.3 -51.7 42.6 61.9 -11.5 22 22 A D H X S+ 0 0 70 -4,-2.1 4,-1.6 1,-0.2 5,-0.2 0.946 112.7 48.6 -63.2 -46.5 39.1 62.8 -12.9 23 23 A D H X S+ 0 0 20 -4,-2.7 4,-2.7 2,-0.2 5,-0.5 0.915 115.3 42.6 -58.9 -49.3 39.2 59.9 -15.5 24 24 A I H X>S+ 0 0 0 -4,-3.2 5,-2.8 3,-0.2 4,-1.9 0.937 109.3 56.6 -71.9 -33.9 40.3 57.2 -12.9 25 25 A Q H <5S+ 0 0 20 -4,-2.7 7,-3.0 -5,-0.3 6,-1.6 0.890 119.7 32.3 -59.9 -39.6 38.0 58.3 -10.1 26 26 A E H <5S+ 0 0 123 -4,-1.6 4,-0.3 -5,-0.3 5,-0.2 0.924 131.8 28.0 -81.7 -50.7 35.0 57.9 -12.5 27 27 A N H <5S+ 0 0 105 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.744 130.4 30.6 -99.5 -19.0 36.0 55.1 -14.8 28 28 A L T <5S+ 0 0 5 -4,-1.9 9,-0.2 -5,-0.5 -3,-0.2 0.838 127.6 38.1 -99.5 -44.4 38.4 52.9 -12.7 29 29 A F S >> S- 0 0 21 -2,-1.0 4,-2.1 -6,-0.2 3,-0.8 -0.182 75.6 -43.8-115.4-154.4 35.7 49.1 -4.0 36 36 A E H 3> S+ 0 0 95 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.811 128.4 47.6 -44.8 -48.0 37.1 46.2 -6.1 37 37 A E H 3> S+ 0 0 29 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.811 109.0 52.8 -74.7 -32.6 39.4 48.3 -8.3 38 38 A V H <> S+ 0 0 1 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.905 111.6 48.4 -61.0 -41.6 40.9 50.2 -5.4 39 39 A H H X S+ 0 0 30 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.947 116.3 42.1 -63.9 -49.2 41.7 46.8 -3.8 40 40 A E H X S+ 0 0 45 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.888 113.2 52.6 -65.2 -41.1 43.2 45.5 -7.0 41 41 A S H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 66,-0.3 0.889 109.2 49.5 -64.2 -41.3 45.0 48.7 -7.8 42 42 A L H X S+ 0 0 8 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.928 109.6 50.8 -61.4 -46.5 46.7 48.7 -4.4 43 43 A R H X S+ 0 0 93 -4,-2.0 4,-2.6 1,-0.2 3,-0.3 0.904 106.9 57.4 -52.9 -46.7 47.7 45.1 -4.8 44 44 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.866 98.4 58.0 -54.5 -40.7 49.2 46.2 -8.2 45 45 A T H X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.899 111.7 43.2 -57.6 -41.3 51.4 48.8 -6.5 46 46 A F H X S+ 0 0 51 -4,-1.3 4,-3.1 -3,-0.3 5,-0.2 0.966 112.9 49.2 -70.9 -50.8 53.0 46.0 -4.4 47 47 A H H < S+ 0 0 11 -4,-2.6 -2,-0.2 1,-0.2 4,-0.2 0.841 117.4 43.6 -59.4 -34.5 53.3 43.5 -7.2 48 48 A D H >< S+ 0 0 0 -4,-2.5 3,-1.0 -5,-0.2 14,-0.3 0.951 119.6 40.7 -67.7 -54.6 54.9 46.2 -9.4 49 49 A A H 3< S+ 0 0 0 -4,-2.7 12,-0.2 -5,-0.3 -2,-0.2 0.856 105.4 61.5 -67.3 -42.4 57.2 47.6 -6.7 50 50 A I T 3< S+ 0 0 0 -4,-3.1 2,-2.3 1,-0.2 -1,-0.2 0.565 75.6 96.0 -69.6 -1.5 58.4 44.4 -5.0 51 51 A G < + 0 0 0 -3,-1.0 9,-2.3 -5,-0.2 2,-0.3 -0.518 63.7 108.5 -81.0 67.6 60.0 43.2 -8.2 52 52 A F E +B 59 0B 50 -2,-2.3 6,-0.2 7,-0.2 7,-0.1 -0.940 34.4 156.1-155.7 115.1 63.2 44.6 -7.0 53 53 A S E > -B 57 0B 7 4,-0.9 4,-3.0 5,-0.5 102,-0.1 -0.925 35.3-146.7-150.4 120.2 66.3 42.6 -5.8 54 54 A P T 4 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.925 104.6 41.8 -54.5 -37.7 69.9 43.7 -5.7 55 55 A T T 4 S+ 0 0 115 1,-0.1 -2,-0.0 2,-0.1 99,-0.0 0.885 127.9 25.3 -80.1 -40.5 71.0 40.1 -6.4 56 56 A L T 4 S- 0 0 109 1,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.674 101.8-128.9-106.8 -14.5 68.4 39.1 -9.1 57 57 A G E < +B 53 0B 30 -4,-3.0 -4,-0.9 1,-0.2 -1,-0.3 -0.634 42.9 150.2 104.0-160.2 67.4 42.4 -10.7 58 58 A G E - 0 0 19 -2,-0.2 -5,-0.5 -6,-0.2 -1,-0.2 0.317 48.6-118.5 91.2 135.1 64.1 44.1 -11.4 59 59 A G E -B 52 0B 27 72,-0.3 2,-0.3 1,-0.2 -7,-0.2 0.329 40.6-139.9 -95.5 13.9 63.6 47.9 -11.4 60 60 A G S S+ 0 0 0 -9,-2.3 2,-2.0 1,-0.1 4,-0.3 -0.526 77.0 15.3 73.7-134.2 61.0 48.1 -8.6 61 61 A A S S+ 0 0 0 207,-2.6 -12,-0.2 -2,-0.3 -1,-0.1 -0.560 91.7 118.8 -81.3 82.2 58.2 50.5 -9.0 62 62 A D S S- 0 0 10 -2,-2.0 38,-0.6 -14,-0.3 67,-0.3 0.276 85.2-103.4-133.8 0.6 58.7 51.0 -12.7 63 63 A G S >> S+ 0 0 0 36,-0.3 4,-2.7 37,-0.3 3,-1.3 0.496 75.7 135.4 85.6 7.2 55.6 49.9 -14.5 64 64 A S H 3> + 0 0 0 -4,-0.3 4,-2.6 1,-0.3 8,-0.3 0.781 64.0 63.1 -62.8 -29.1 57.2 46.6 -15.6 65 65 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.2 8,-0.2 0.841 114.7 33.5 -74.7 -20.9 54.1 44.6 -14.6 66 66 A I H X4 S+ 0 0 11 -3,-1.3 3,-1.6 2,-0.1 -2,-0.2 0.930 121.0 46.6 -87.0 -53.5 52.1 46.6 -17.2 67 67 A A H 3< S+ 0 0 56 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.829 127.8 29.2 -58.5 -33.5 54.9 47.1 -19.9 68 68 A F T >X S+ 0 0 69 -4,-2.6 4,-2.5 -5,-0.3 3,-0.6 -0.288 78.9 141.0-122.1 45.5 55.9 43.4 -19.6 69 69 A D H <> + 0 0 30 -3,-1.6 4,-2.6 1,-0.2 5,-0.3 0.803 63.7 63.0 -65.1 -33.0 52.5 42.0 -18.7 70 70 A T H 34 S+ 0 0 105 -4,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.900 114.6 33.1 -61.5 -38.2 52.9 38.9 -20.8 71 71 A I H X4 S+ 0 0 96 -3,-0.6 3,-0.8 2,-0.1 -2,-0.2 0.968 123.9 42.3 -76.9 -56.1 55.9 37.7 -18.8 72 72 A E H >< S+ 0 0 1 -4,-2.5 3,-1.4 -8,-0.3 -3,-0.2 0.797 106.7 57.0 -69.5 -35.0 54.9 39.0 -15.4 73 73 A T T 3< S+ 0 0 21 -4,-2.6 9,-0.3 1,-0.3 8,-0.3 0.710 100.8 60.7 -78.1 -10.7 51.2 38.2 -15.2 74 74 A N T < S+ 0 0 129 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.424 75.2 110.8 -90.4 -1.9 52.0 34.5 -15.8 75 75 A F S X S- 0 0 27 -3,-1.4 3,-1.9 -4,-0.2 -3,-0.0 -0.568 78.0-125.2 -66.6 136.6 54.1 34.2 -12.7 76 76 A P G > S+ 0 0 90 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.893 110.4 56.7 -51.8 -42.1 52.2 32.0 -10.2 77 77 A A G 3 S+ 0 0 18 1,-0.3 -4,-0.1 61,-0.1 -3,-0.0 0.635 101.3 59.0 -68.8 -9.5 52.4 34.6 -7.5 78 78 A N G X S+ 0 0 1 -3,-1.9 3,-2.5 -6,-0.2 4,-0.4 0.183 74.3 149.1-101.0 15.2 50.7 37.1 -9.8 79 79 A A T < S+ 0 0 43 -3,-1.7 97,-0.2 1,-0.3 96,-0.1 -0.239 71.2 12.4 -51.4 128.4 47.6 34.9 -10.2 80 80 A G T 3 S+ 0 0 19 -7,-0.2 4,-0.4 95,-0.1 3,-0.3 0.468 97.7 106.0 87.8 0.3 44.5 37.1 -10.8 81 81 A I <> + 0 0 0 -3,-2.5 4,-2.1 -8,-0.3 3,-0.4 0.747 58.5 76.5 -88.2 -22.1 46.6 40.2 -11.5 82 82 A D H > S+ 0 0 86 -4,-0.4 4,-2.5 -9,-0.3 -1,-0.2 0.784 86.8 63.1 -59.9 -28.8 46.0 40.3 -15.2 83 83 A E H > S+ 0 0 93 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.941 108.5 38.2 -63.7 -47.9 42.5 41.6 -14.8 84 84 A I H > S+ 0 0 3 -4,-0.4 4,-2.2 -3,-0.4 5,-0.2 0.914 114.1 56.3 -70.5 -37.0 43.6 44.9 -13.1 85 85 A V H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.941 109.8 46.4 -60.3 -41.2 46.6 45.2 -15.5 86 86 A S H < S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.841 111.0 51.9 -66.1 -41.7 44.2 45.0 -18.5 87 87 A A H < S+ 0 0 39 -4,-1.8 4,-0.4 -5,-0.2 -1,-0.2 0.851 115.4 42.0 -57.9 -35.6 41.8 47.6 -16.9 88 88 A Q H >X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 3,-1.0 0.809 95.3 77.9 -87.4 -30.1 44.7 50.0 -16.3 89 89 A K H 3X S+ 0 0 86 -4,-2.1 4,-2.7 1,-0.3 5,-0.2 0.868 91.2 53.0 -48.9 -47.3 46.5 49.6 -19.7 90 90 A P H 3> S+ 0 0 79 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.844 107.0 52.5 -64.7 -30.0 44.1 51.8 -21.7 91 91 A F H <> S+ 0 0 23 -3,-1.0 4,-2.5 -4,-0.4 -2,-0.2 0.927 111.0 47.1 -68.8 -40.5 44.5 54.7 -19.2 92 92 A V H < S+ 0 0 27 -4,-1.8 5,-0.4 1,-0.2 -1,-0.2 0.929 113.8 48.2 -64.6 -42.4 48.3 54.5 -19.6 93 93 A A H < S+ 0 0 89 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.882 115.3 45.6 -64.1 -36.4 47.9 54.4 -23.4 94 94 A K H < S+ 0 0 139 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.877 111.3 53.7 -76.8 -40.9 45.5 57.3 -23.4 95 95 A H S < S- 0 0 41 -4,-2.5 2,-0.3 -5,-0.2 0, 0.0 -0.321 84.2-113.0 -96.5 177.6 47.3 59.6 -21.1 96 96 A N S S+ 0 0 148 -80,-0.2 2,-0.3 -2,-0.1 -3,-0.1 -0.466 76.4 98.6-112.1 52.5 50.8 61.1 -21.0 97 97 A I S S- 0 0 17 -5,-0.4 -2,-0.1 -2,-0.3 27,-0.0 -0.977 75.6 -99.6-130.5 154.4 52.3 59.5 -17.9 98 98 A S > - 0 0 14 -2,-0.3 4,-2.7 28,-0.2 5,-0.2 -0.282 30.2-116.5 -62.9 151.2 54.6 56.5 -17.5 99 99 A A H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 -36,-0.3 0.847 117.1 53.0 -50.6 -41.6 53.1 53.1 -16.5 100 100 A G H > S+ 0 0 0 -38,-0.6 4,-1.7 2,-0.2 -37,-0.3 0.941 110.9 45.1 -64.1 -50.3 55.2 53.3 -13.3 101 101 A D H > S+ 0 0 5 25,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.900 112.7 52.9 -55.3 -48.7 53.8 56.7 -12.4 102 102 A F H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.919 106.3 52.0 -61.3 -40.5 50.3 55.6 -13.3 103 103 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.927 114.7 40.6 -63.2 -47.0 50.4 52.5 -11.0 104 104 A Q H X S+ 0 0 8 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.849 115.9 51.6 -67.6 -37.0 51.5 54.4 -7.9 105 105 A F H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.946 111.1 46.6 -63.4 -55.8 49.1 57.3 -8.8 106 106 A A H X S+ 0 0 0 -4,-3.0 4,-2.9 -5,-0.2 5,-0.2 0.953 112.3 51.7 -51.2 -47.3 46.1 54.9 -9.2 107 107 A G H X S+ 0 0 2 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.938 113.4 43.6 -52.4 -46.9 47.0 53.2 -5.9 108 108 A A H X S+ 0 0 2 -4,-2.2 4,-1.4 1,-0.2 12,-0.3 0.885 113.6 49.5 -74.1 -43.0 47.2 56.5 -4.0 109 109 A V H X S+ 0 0 0 -4,-2.9 4,-0.7 2,-0.2 3,-0.3 0.961 112.2 50.5 -57.1 -46.4 44.1 57.9 -5.5 110 110 A G H >< S+ 0 0 0 -4,-2.9 3,-1.6 1,-0.3 4,-0.2 0.915 107.7 49.5 -60.0 -53.9 42.2 54.7 -4.7 111 111 A V H >< S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.3 -1,-0.3 0.834 102.2 64.9 -54.2 -33.0 43.3 54.5 -1.0 112 112 A S H 3< S+ 0 0 1 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.690 93.5 62.7 -67.6 -21.6 42.2 58.1 -0.6 113 113 A N T << S+ 0 0 19 -3,-1.6 -79,-0.3 -4,-0.7 -1,-0.3 0.542 86.5 92.9 -69.8 -12.2 38.6 57.0 -1.4 114 114 A c S X S- 0 0 0 -3,-2.0 3,-2.8 -4,-0.2 78,-0.2 -0.778 81.7-119.1 -98.8 123.3 38.5 54.8 1.8 115 115 A P T 3 S+ 0 0 28 0, 0.0 78,-2.0 0, 0.0 172,-0.2 -0.333 107.5 25.2 -51.8 136.4 37.2 56.0 5.1 116 116 A G T 3 S+ 0 0 0 170,-1.8 171,-0.1 1,-0.2 172,-0.1 0.244 104.0 134.4 90.7 -14.1 40.1 55.8 7.6 117 117 A G < - 0 0 7 -3,-2.8 2,-0.3 169,-0.4 -1,-0.2 0.098 46.3-132.6 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