==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-OCT-08 2W23 . COMPND 2 MOLECULE: VERSATILE PEROXIDASE VPL2; . SOURCE 2 ORGANISM_SCIENTIFIC: PLEUROTUS ERYNGII; . AUTHOR F.J.RUIZ-DUENAS,R.POGNI,M.MORALES,S.GIANSANTI,M.J.MATE, . 315 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 58.1 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 . 52 16.5 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 59 0, 0.0 8,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 151.6 32.5 7.5 34.3 2 2 A T B -A 8 0A 104 6,-0.2 6,-0.2 8,-0.1 5,-0.1 -0.976 360.0-141.5-115.7 130.5 31.5 4.1 35.7 3 3 A a > - 0 0 8 4,-3.5 3,-2.8 -2,-0.4 9,-0.0 -0.401 32.4 -94.1 -90.2 170.5 28.7 4.1 38.4 4 4 A D T 3 S+ 0 0 182 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.797 126.3 49.2 -57.1 -31.2 28.6 1.9 41.5 5 5 A D T 3 S- 0 0 88 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.357 121.8-105.1 -91.5 5.4 26.5 -0.7 39.7 6 6 A G S < S+ 0 0 45 -3,-2.8 -2,-0.1 1,-0.3 2,-0.0 0.205 79.1 129.6 96.0 -18.0 28.8 -0.8 36.7 7 7 A R - 0 0 81 -5,-0.1 -4,-3.5 8,-0.1 -1,-0.3 -0.350 50.0-136.7 -64.7 151.6 26.6 1.2 34.3 8 8 A T B +A 2 0A 91 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.825 25.0 175.5-119.0 156.3 28.5 4.0 32.6 9 9 A T - 0 0 5 -8,-2.0 6,-0.1 -2,-0.3 269,-0.0 -0.981 38.5-117.3-153.8 149.3 27.8 7.6 31.7 10 10 A A S S+ 0 0 85 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.908 103.1 39.5 -55.8 -51.7 29.9 10.4 30.2 11 11 A N S > S- 0 0 66 266,-0.3 3,-1.1 1,-0.1 4,-0.2 -0.891 76.2-141.2-102.7 138.3 29.7 12.7 33.3 12 12 A A G > S+ 0 0 61 -2,-0.4 3,-1.6 1,-0.2 4,-0.3 0.752 97.2 69.0 -63.5 -32.3 29.9 11.2 36.8 13 13 A A G > S+ 0 0 39 1,-0.3 3,-0.8 2,-0.1 -1,-0.2 0.766 90.7 65.9 -60.2 -23.0 27.3 13.5 38.3 14 14 A b G X S+ 0 0 0 -3,-1.1 3,-2.2 1,-0.2 4,-0.3 0.635 74.5 88.1 -74.5 -15.6 24.8 11.6 36.2 15 15 A a G X S+ 0 0 27 -3,-1.6 3,-1.6 1,-0.3 -1,-0.2 0.807 75.5 67.7 -55.0 -31.0 25.2 8.3 38.1 16 16 A I G <> S+ 0 0 83 -3,-0.8 4,-0.6 1,-0.3 -1,-0.3 0.719 90.2 66.4 -64.8 -17.4 22.6 9.4 40.6 17 17 A L H <> S+ 0 0 0 -3,-2.2 4,-3.1 1,-0.2 -1,-0.3 0.686 82.4 75.3 -75.5 -20.3 20.0 9.1 37.8 18 18 A F H <> S+ 0 0 13 -3,-1.6 4,-2.4 -4,-0.3 -1,-0.2 0.933 96.8 43.5 -64.8 -46.1 20.3 5.3 37.4 19 19 A P H > S+ 0 0 75 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.841 115.8 51.6 -62.6 -32.4 18.4 4.2 40.5 20 20 A I H X S+ 0 0 3 -4,-0.6 4,-2.7 2,-0.2 5,-0.2 0.925 107.7 51.3 -70.7 -46.2 15.8 6.9 39.6 21 21 A L H X S+ 0 0 14 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.934 111.2 48.4 -51.9 -51.1 15.5 5.5 36.1 22 22 A D H X S+ 0 0 71 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.903 111.6 49.9 -60.5 -42.7 15.0 2.0 37.5 23 23 A D H X S+ 0 0 18 -4,-2.0 4,-3.2 1,-0.2 5,-0.4 0.925 113.3 44.5 -63.5 -47.5 12.3 3.2 40.0 24 24 A I H X>S+ 0 0 0 -4,-2.7 5,-3.1 3,-0.2 4,-2.1 0.930 110.5 53.2 -68.5 -38.5 10.3 5.1 37.4 25 25 A Q H <5S+ 0 0 21 -4,-2.5 7,-2.5 -5,-0.2 6,-1.7 0.931 121.8 32.5 -59.8 -41.5 10.4 2.3 34.8 26 26 A E H <5S+ 0 0 119 -4,-1.9 -2,-0.2 5,-0.2 -1,-0.2 0.893 133.5 24.9 -77.2 -43.7 9.1 -0.2 37.3 27 27 A N H <5S+ 0 0 113 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.517 130.2 31.3-113.7 -10.4 6.8 2.0 39.5 28 28 A L T <5S+ 0 0 8 -4,-2.1 -3,-0.2 -5,-0.4 -4,-0.1 0.699 127.3 36.5-107.5 -44.5 5.7 4.9 37.4 29 29 A F S > S- 0 0 23 -2,-1.4 4,-2.2 -6,-0.2 3,-0.5 -0.192 82.4 -50.0-117.1-151.6 0.9 3.7 28.1 36 36 A E H > S+ 0 0 68 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.861 127.7 54.4 -58.0 -42.8 -1.2 6.2 30.0 37 37 A E H > S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.871 109.7 47.5 -62.3 -40.2 1.5 7.1 32.6 38 38 A V H > S+ 0 0 1 -3,-0.5 4,-2.4 -5,-0.2 -1,-0.2 0.932 112.9 49.4 -62.6 -45.8 4.0 7.9 29.9 39 39 A H H X S+ 0 0 23 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.930 111.9 48.4 -60.1 -45.4 1.4 10.0 28.1 40 40 A E H X S+ 0 0 36 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.873 110.8 50.8 -60.2 -42.1 0.5 11.8 31.3 41 41 A S H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 66,-0.2 0.853 109.2 50.6 -66.9 -37.0 4.2 12.5 32.1 42 42 A L H X S+ 0 0 9 -4,-2.4 4,-1.2 2,-0.2 3,-0.3 0.926 109.9 50.0 -66.1 -45.1 4.8 13.9 28.6 43 43 A R H X S+ 0 0 100 -4,-2.4 4,-2.3 1,-0.2 3,-0.5 0.920 107.0 57.1 -56.8 -41.2 1.8 16.2 29.0 44 44 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.846 97.0 60.3 -59.3 -37.9 3.3 17.2 32.4 45 45 A T H X S+ 0 0 2 -4,-1.4 4,-2.5 -3,-0.3 -1,-0.2 0.909 110.7 42.5 -56.4 -40.0 6.6 18.4 30.9 46 46 A F H X S+ 0 0 50 -4,-1.2 4,-2.9 -3,-0.5 5,-0.2 0.921 111.8 51.4 -74.8 -45.5 4.6 21.0 28.8 47 47 A H H < S+ 0 0 14 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.835 116.7 43.3 -65.2 -29.4 2.3 22.1 31.6 48 48 A D H >< S+ 0 0 0 -4,-2.3 3,-1.1 -5,-0.2 -2,-0.2 0.960 118.3 42.7 -70.5 -53.9 5.4 22.7 33.8 49 49 A A H 3< S+ 0 0 0 -4,-2.5 12,-0.2 -5,-0.3 -2,-0.2 0.821 104.0 61.5 -68.3 -34.7 7.5 24.3 31.1 50 50 A I T 3< S+ 0 0 0 -4,-2.9 2,-2.6 1,-0.2 -1,-0.3 0.595 74.8 95.9 -76.6 -10.0 5.0 26.6 29.5 51 51 A G < + 0 0 1 -3,-1.1 9,-2.1 -4,-0.3 2,-0.3 -0.445 64.5 108.3 -73.1 68.4 4.4 28.6 32.8 52 52 A F + 0 0 54 -2,-2.6 6,-0.2 7,-0.2 7,-0.1 -0.924 36.5 162.1-155.7 116.6 6.9 31.1 31.5 53 53 A S B > -B 57 0B 6 4,-1.6 4,-3.1 5,-0.3 102,-0.1 -0.975 33.3-144.4-143.9 122.0 6.2 34.6 30.3 54 54 A P T 4 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.900 104.1 40.3 -53.7 -41.9 8.8 37.4 30.0 55 55 A T T 4 S+ 0 0 130 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.866 128.2 28.1 -78.8 -33.8 6.2 40.1 31.1 56 56 A L T 4 S- 0 0 113 1,-0.3 2,-0.3 78,-0.0 -1,-0.1 0.730 99.7-132.3-101.1 -26.8 4.5 38.1 33.9 57 57 A G B < +B 53 0B 30 -4,-3.1 -4,-1.6 1,-0.1 -1,-0.3 -0.717 40.0 153.2 108.9-156.3 7.1 35.7 35.3 58 58 A G - 0 0 21 -2,-0.3 -5,-0.3 -6,-0.2 -1,-0.1 0.188 49.7-114.2 90.3 140.2 7.1 32.0 36.1 59 59 A G - 0 0 25 72,-0.4 -7,-0.2 1,-0.3 2,-0.2 0.221 38.7-144.8 -95.5 15.3 10.3 29.9 36.0 60 60 A G S S+ 0 0 0 -9,-2.1 2,-2.0 1,-0.1 4,-0.4 -0.391 79.9 19.3 62.6-125.4 9.3 27.6 33.0 61 61 A A S S+ 0 0 0 207,-2.5 -1,-0.1 204,-0.2 -12,-0.1 -0.526 92.4 118.3 -82.7 79.5 10.7 24.1 33.4 62 62 A D S S- 0 0 9 -2,-2.0 38,-0.6 -14,-0.2 67,-0.6 0.253 85.5-104.9-132.7 1.4 11.2 24.4 37.2 63 63 A G S >> S+ 0 0 0 36,-0.3 4,-2.8 37,-0.3 3,-1.3 0.573 76.8 134.2 82.4 6.3 9.0 21.8 38.9 64 64 A S H 3> + 0 0 0 -4,-0.4 4,-3.0 1,-0.3 8,-0.3 0.803 62.0 65.3 -63.1 -30.3 6.5 24.5 40.0 65 65 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.2 8,-0.2 0.791 115.2 31.9 -66.1 -25.7 3.5 22.5 38.9 66 66 A I H X4 S+ 0 0 8 -3,-1.3 3,-1.5 2,-0.1 -2,-0.2 0.877 121.6 47.0 -89.0 -53.0 4.5 20.0 41.6 67 67 A A H 3< S+ 0 0 58 -4,-2.8 3,-0.2 1,-0.3 -3,-0.2 0.863 128.2 28.4 -58.6 -39.6 6.0 22.4 44.2 68 68 A F T >X S+ 0 0 66 -4,-3.0 4,-2.5 -5,-0.2 3,-1.1 -0.229 79.2 137.5-112.9 42.7 3.0 24.8 43.9 69 69 A D H <> + 0 0 25 -3,-1.5 4,-2.3 1,-0.3 5,-0.2 0.849 64.4 65.3 -60.0 -35.2 0.4 22.2 42.9 70 70 A T H 34 S+ 0 0 118 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.862 114.9 31.7 -55.2 -38.0 -2.2 23.7 45.2 71 71 A I H X4 S+ 0 0 86 -3,-1.1 3,-1.9 2,-0.1 4,-0.4 0.948 121.2 45.2 -82.6 -58.9 -2.1 26.8 43.0 72 72 A E H >< S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.3 6,-0.2 0.836 106.0 58.3 -65.0 -35.3 -1.4 25.5 39.5 73 73 A T T 3< S+ 0 0 45 -4,-2.3 -1,-0.3 -5,-0.3 9,-0.2 0.562 96.4 67.3 -72.5 -3.8 -3.8 22.6 39.5 74 74 A N T < S+ 0 0 134 -3,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.653 76.8 99.7 -80.7 -17.8 -6.6 25.2 40.2 75 75 A F S X S- 0 0 22 -3,-1.6 3,-1.9 -4,-0.4 60,-0.0 -0.537 79.4-132.2 -72.3 133.9 -6.0 26.6 36.7 76 76 A P G > S+ 0 0 101 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.830 104.4 61.1 -57.0 -36.0 -8.7 25.2 34.3 77 77 A A G 3 S+ 0 0 12 1,-0.3 -4,-0.1 61,-0.1 -2,-0.1 0.664 97.2 62.5 -66.3 -12.8 -6.2 24.3 31.6 78 78 A N G X S+ 0 0 2 -3,-1.9 3,-2.2 -6,-0.2 4,-0.5 0.200 72.4 144.3 -95.9 15.8 -4.6 22.0 34.1 79 79 A A T < S+ 0 0 45 -3,-1.6 97,-0.1 1,-0.3 -5,-0.1 -0.329 72.8 13.1 -56.8 134.2 -7.7 19.8 34.5 80 80 A G T >> S+ 0 0 8 -7,-0.1 3,-0.8 95,-0.1 4,-0.5 0.188 98.1 103.7 83.3 -13.0 -6.7 16.2 35.0 81 81 A I H <> + 0 0 0 -3,-2.2 4,-2.3 1,-0.2 3,-0.3 0.773 62.3 75.1 -75.5 -19.9 -3.0 17.0 35.7 82 82 A D H 3> S+ 0 0 78 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.855 87.5 63.1 -55.9 -35.5 -3.5 16.4 39.4 83 83 A E H <> S+ 0 0 85 -3,-0.8 4,-1.2 1,-0.2 -1,-0.2 0.928 109.5 36.6 -56.4 -50.5 -3.5 12.7 38.8 84 84 A I H X S+ 0 0 4 -4,-0.5 4,-2.2 -3,-0.3 5,-0.2 0.856 114.0 56.6 -75.9 -34.3 0.1 12.6 37.4 85 85 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.942 108.8 47.9 -58.9 -45.8 1.4 15.3 39.9 86 86 A S H < S+ 0 0 78 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.809 112.0 50.4 -66.0 -29.9 0.2 13.1 42.8 87 87 A A H < S+ 0 0 39 -4,-1.2 4,-0.4 -5,-0.2 -1,-0.2 0.856 115.2 41.5 -73.4 -35.7 1.9 10.0 41.2 88 88 A Q H >X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 3,-0.9 0.775 95.8 78.3 -84.5 -26.7 5.2 11.8 40.7 89 89 A K H 3X S+ 0 0 84 -4,-2.1 4,-2.4 1,-0.3 5,-0.2 0.888 90.8 51.8 -56.0 -44.1 5.4 13.6 44.0 90 90 A P H 3> S+ 0 0 77 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.820 107.5 54.7 -61.6 -31.3 6.5 10.6 46.1 91 91 A F H <> S+ 0 0 23 -3,-0.9 4,-2.1 -4,-0.4 -2,-0.2 0.896 108.5 47.9 -67.2 -40.9 9.3 9.9 43.6 92 92 A V H < S+ 0 0 27 -4,-1.8 5,-0.4 2,-0.2 -1,-0.2 0.926 112.5 49.1 -64.9 -43.3 10.6 13.5 44.1 93 93 A A H < S+ 0 0 89 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.902 114.6 45.4 -61.0 -41.4 10.4 13.1 47.9 94 94 A K H < S+ 0 0 140 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.832 111.1 53.7 -72.9 -36.9 12.3 9.8 47.8 95 95 A H S < S- 0 0 35 -4,-2.1 2,-0.4 -5,-0.1 0, 0.0 -0.435 84.8-114.9-102.0 174.0 15.1 10.7 45.5 96 96 A N S S+ 0 0 162 -80,-0.2 2,-0.3 -2,-0.1 -3,-0.1 -0.355 75.7 98.1-111.4 56.3 17.6 13.5 45.5 97 97 A I S S- 0 0 18 -2,-0.4 -2,-0.1 -5,-0.4 27,-0.0 -0.958 76.3 -99.8-130.2 158.5 16.7 15.5 42.4 98 98 A S > - 0 0 12 -2,-0.3 4,-2.6 28,-0.2 5,-0.1 -0.313 30.9-116.0 -70.3 157.9 14.7 18.6 42.0 99 99 A A H > S+ 0 0 13 2,-0.2 4,-2.7 1,-0.2 -36,-0.3 0.851 117.3 56.0 -59.9 -37.0 11.0 18.4 40.9 100 100 A G H > S+ 0 0 0 -38,-0.6 4,-1.6 2,-0.2 -37,-0.3 0.926 110.4 43.7 -63.2 -44.0 12.0 20.3 37.7 101 101 A D H > S+ 0 0 5 25,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.921 114.0 52.2 -62.3 -45.7 14.7 17.8 36.9 102 102 A F H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.914 106.4 51.3 -60.2 -48.4 12.4 14.9 37.7 103 103 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.939 115.6 41.7 -55.9 -48.4 9.5 16.1 35.5 104 104 A Q H X S+ 0 0 8 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.901 115.8 50.1 -67.9 -38.4 11.8 16.4 32.4 105 105 A F H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.940 111.3 47.7 -64.4 -49.0 13.7 13.2 33.2 106 106 A A H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.905 111.9 51.1 -59.5 -41.6 10.4 11.2 33.6 107 107 A G H X S+ 0 0 1 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.938 113.0 44.8 -61.4 -45.7 9.1 12.6 30.3 108 108 A A H X S+ 0 0 2 -4,-2.4 4,-1.6 2,-0.2 12,-0.2 0.912 114.0 48.8 -65.1 -45.0 12.3 11.7 28.4 109 109 A V H X S+ 0 0 0 -4,-2.9 4,-0.5 2,-0.2 -2,-0.2 0.941 112.3 51.0 -59.0 -45.2 12.4 8.2 29.9 110 110 A G H >< S+ 0 0 0 -4,-2.8 3,-1.8 -5,-0.2 4,-0.3 0.937 107.1 50.3 -58.0 -50.6 8.7 7.8 29.0 111 111 A V H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.846 102.1 63.5 -57.9 -34.3 9.1 8.8 25.4 112 112 A S H 3< S+ 0 0 2 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.642 93.9 63.1 -67.9 -15.0 12.0 6.3 25.1 113 113 A N T << S+ 0 0 21 -3,-1.8 -79,-0.3 -4,-0.5 -1,-0.3 0.547 88.2 88.6 -80.0 -11.6 9.5 3.5 25.8 114 114 A c S X S- 0 0 0 -3,-1.8 3,-2.5 -4,-0.3 78,-0.2 -0.807 85.0-115.6 -99.2 126.8 7.6 4.3 22.6 115 115 A P T 3 S+ 0 0 41 0, 0.0 78,-2.3 0, 0.0 172,-0.2 -0.280 106.4 25.5 -54.6 137.3 8.4 2.7 19.2 116 116 A G T 3 S+ 0 0 0 170,-2.1 171,-0.1 1,-0.2 172,-0.1 0.244 101.1 135.9 88.8 -11.5 9.5 5.4 16.8 117 117 A G < - 0 0 6 -3,-2.5 2,-0.3 169,-0.4 -1,-0.2 0.113 42.9-141.5 -70.1 175.7 10.6 7.5 19.8 118 118 A V - 0 0 15 -3,-0.1 2,-0.8 -10,-0.1 -4,-0.1 -0.870 22.7-106.5-130.3 164.5 13.7 9.5 20.5 119 119 A R - 0 0 103 -2,-0.3 -10,-0.1 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