==== 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 18-DEC-07 2VKA . COMPND 2 MOLECULE: VERSATILE PEROXIDASE VPL2; . SOURCE 2 ORGANISM_SCIENTIFIC: PLEUROTUS ERYNGII; . AUTHOR F.J.RUIZ-DUENAS,M.MORALES,M.J.MATE,A.ROMERO,M.J.MARTINEZ,A.S . 317 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 58.0 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 . 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 . 9 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 28.1 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 1 2 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,-2.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 151.5 32.5 7.3 9.6 2 2 A T B -A 8 0A 101 6,-0.2 6,-0.2 8,-0.1 5,-0.1 -0.974 360.0-141.9-113.9 124.3 31.4 3.9 11.0 3 3 A a > - 0 0 9 4,-3.7 3,-1.7 -2,-0.5 13,-0.0 -0.194 31.9 -92.1 -79.3 178.7 28.7 4.1 13.6 4 4 A D T 3 S+ 0 0 176 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.824 127.1 49.3 -67.0 -32.3 28.5 1.9 16.7 5 5 A D T 3 S- 0 0 88 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.327 123.1-104.8 -85.8 7.2 26.4 -0.8 15.1 6 6 A G S < S+ 0 0 48 -3,-1.7 -2,-0.1 1,-0.3 2,-0.1 0.290 79.4 131.7 88.0 -11.3 28.8 -0.9 12.1 7 7 A R - 0 0 78 -5,-0.1 -4,-3.7 8,-0.1 2,-0.3 -0.414 49.9-133.0 -67.1 152.0 26.6 1.1 9.7 8 8 A T B +A 2 0A 93 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.806 27.2 173.1-119.2 152.5 28.4 3.9 7.9 9 9 A T - 0 0 5 -8,-2.0 6,-0.1 -2,-0.3 269,-0.1 -0.980 38.8-120.1-149.8 150.0 27.7 7.5 7.2 10 10 A A S S+ 0 0 72 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.910 103.2 41.8 -59.4 -44.4 29.8 10.3 5.7 11 11 A N S > S- 0 0 69 266,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.924 75.8-143.9-110.2 128.2 29.6 12.6 8.8 12 12 A A G > S+ 0 0 66 -2,-0.5 3,-2.0 1,-0.3 4,-0.3 0.768 96.8 68.5 -59.1 -35.4 29.9 11.0 12.2 13 13 A A G > S+ 0 0 45 1,-0.3 3,-0.7 2,-0.1 -1,-0.3 0.753 91.8 66.1 -54.7 -24.6 27.3 13.4 13.8 14 14 A b G X S+ 0 0 0 -3,-1.7 3,-1.9 1,-0.2 -1,-0.3 0.615 75.0 86.4 -73.5 -15.8 24.8 11.5 11.6 15 15 A a G X S+ 0 0 28 -3,-2.0 3,-1.6 1,-0.3 -1,-0.2 0.784 75.7 68.0 -57.5 -31.6 25.2 8.2 13.5 16 16 A I G <> S+ 0 0 70 -3,-0.7 4,-0.6 -4,-0.3 -1,-0.3 0.728 90.6 66.7 -60.8 -20.3 22.5 9.2 16.1 17 17 A L H <> S+ 0 0 0 -3,-1.9 4,-3.1 1,-0.2 -1,-0.3 0.666 82.7 74.5 -73.2 -19.8 20.0 9.0 13.3 18 18 A F H <> S+ 0 0 13 -3,-1.6 4,-2.3 -4,-0.3 -1,-0.2 0.924 96.7 43.7 -70.2 -45.6 20.3 5.2 12.8 19 19 A P H > S+ 0 0 75 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.823 116.0 51.7 -62.2 -28.7 18.4 4.1 16.0 20 20 A I H X S+ 0 0 2 -4,-0.6 4,-2.7 2,-0.2 5,-0.2 0.931 107.8 51.3 -73.3 -46.3 15.8 6.8 15.1 21 21 A L H X S+ 0 0 14 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.918 111.7 47.3 -48.9 -52.4 15.5 5.4 11.5 22 22 A D H X S+ 0 0 75 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.932 112.0 50.6 -60.6 -45.8 15.0 1.9 12.9 23 23 A D H X S+ 0 0 16 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.917 113.1 43.4 -57.4 -50.4 12.4 3.1 15.4 24 24 A I H X>S+ 0 0 0 -4,-2.7 5,-3.2 3,-0.2 4,-2.3 0.893 111.6 53.5 -68.8 -37.4 10.3 5.0 12.9 25 25 A Q H <5S+ 0 0 27 -4,-2.4 7,-2.7 -5,-0.2 6,-1.8 0.945 121.4 32.5 -60.8 -47.0 10.4 2.2 10.2 26 26 A E H <5S+ 0 0 134 -4,-2.3 -2,-0.2 5,-0.2 -1,-0.2 0.898 134.6 23.9 -71.7 -44.3 9.1 -0.3 12.7 27 27 A N H <5S+ 0 0 93 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.526 129.2 32.6-113.6 -11.0 6.9 1.9 14.9 28 28 A L T <5S+ 0 0 9 -4,-2.3 -3,-0.2 -5,-0.3 -4,-0.1 0.720 126.6 36.7-105.5 -44.7 5.8 4.9 12.9 29 29 A F S > S- 0 0 23 -2,-0.9 4,-2.3 -6,-0.2 3,-0.3 -0.162 82.3 -50.3-115.7-152.1 0.8 3.6 3.6 36 36 A E H > S+ 0 0 66 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.877 128.2 54.4 -55.8 -44.3 -1.2 6.2 5.5 37 37 A E H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.891 110.0 46.5 -62.0 -44.1 1.5 7.0 8.1 38 38 A V H > S+ 0 0 1 -3,-0.3 4,-2.3 -5,-0.2 -1,-0.2 0.923 113.5 49.3 -57.8 -47.6 4.0 7.8 5.4 39 39 A H H X S+ 0 0 21 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.940 112.3 48.4 -60.2 -44.1 1.5 9.9 3.5 40 40 A E H X S+ 0 0 19 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.874 110.8 50.5 -62.3 -40.1 0.5 11.8 6.8 41 41 A S H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 66,-0.2 0.841 109.4 51.1 -71.2 -34.3 4.2 12.4 7.6 42 42 A L H X S+ 0 0 7 -4,-2.3 4,-1.2 2,-0.2 3,-0.3 0.922 109.9 49.2 -67.1 -45.9 4.8 13.8 4.1 43 43 A R H X S+ 0 0 102 -4,-2.4 4,-2.4 1,-0.2 3,-0.4 0.919 107.2 57.7 -56.0 -41.7 1.8 16.2 4.5 44 44 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.854 96.6 60.5 -58.1 -38.5 3.3 17.2 7.9 45 45 A T H X S+ 0 0 1 -4,-1.3 4,-2.5 -3,-0.3 -1,-0.2 0.905 110.8 42.0 -56.0 -42.3 6.6 18.4 6.4 46 46 A F H X S+ 0 0 48 -4,-1.2 4,-2.9 -3,-0.4 5,-0.2 0.927 112.7 50.7 -71.4 -44.9 4.6 20.9 4.3 47 47 A H H < S+ 0 0 14 -4,-2.4 -2,-0.2 1,-0.2 4,-0.2 0.804 117.1 43.1 -68.4 -26.5 2.2 22.1 7.1 48 48 A D H >< S+ 0 0 0 -4,-2.2 3,-1.1 -5,-0.2 -2,-0.2 0.942 119.5 41.1 -72.1 -58.2 5.3 22.6 9.3 49 49 A A H 3< S+ 0 0 0 -4,-2.5 12,-0.2 -5,-0.3 -2,-0.2 0.825 104.1 62.9 -64.7 -34.7 7.5 24.3 6.7 50 50 A I T 3< S+ 0 0 0 -4,-2.9 2,-2.8 1,-0.2 -1,-0.2 0.611 74.8 96.3 -72.4 -11.8 4.9 26.5 5.0 51 51 A G < + 0 0 1 -3,-1.1 9,-2.0 -5,-0.2 2,-0.3 -0.411 63.5 109.5 -73.5 67.3 4.4 28.4 8.4 52 52 A F + 0 0 54 -2,-2.8 6,-0.2 7,-0.2 7,-0.1 -0.935 36.3 162.6-154.4 117.6 6.9 31.0 7.0 53 53 A S B > -B 57 0B 6 4,-1.6 4,-3.2 -2,-0.3 102,-0.1 -0.966 32.3-145.5-145.5 115.0 6.1 34.5 6.0 54 54 A P T 4 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.878 103.6 38.7 -45.4 -45.9 8.6 37.4 5.6 55 55 A T T 4 S+ 0 0 129 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.833 128.4 29.4 -81.3 -29.5 6.1 40.0 6.8 56 56 A L T 4 S- 0 0 113 1,-0.3 2,-0.3 78,-0.0 -1,-0.1 0.733 99.6-130.6-104.0 -25.8 4.4 38.0 9.6 57 57 A G B < +B 53 0B 29 -4,-3.2 -4,-1.6 1,-0.1 -1,-0.3 -0.733 40.3 153.3 107.4-158.5 7.0 35.5 10.9 58 58 A G - 0 0 21 -2,-0.3 -5,-0.3 -6,-0.2 -1,-0.1 0.171 49.0-115.9 92.5 138.9 7.0 31.8 11.6 59 59 A G - 0 0 24 72,-0.4 -7,-0.2 1,-0.3 2,-0.2 0.187 38.6-145.0 -95.2 17.7 10.3 29.7 11.5 60 60 A G S S+ 0 0 0 -9,-2.0 2,-2.0 1,-0.1 4,-0.4 -0.376 79.8 19.6 59.7-123.7 9.3 27.5 8.6 61 61 A A S S+ 0 0 0 207,-2.6 -1,-0.1 204,-0.2 -12,-0.1 -0.523 92.7 117.7 -84.7 78.8 10.7 23.9 8.9 62 62 A D S S- 0 0 8 -2,-2.0 67,-0.8 -14,-0.2 38,-0.6 0.295 85.8-104.2-132.1 -0.2 11.2 24.3 12.7 63 63 A G S >> S+ 0 0 0 36,-0.3 4,-2.9 37,-0.3 3,-1.2 0.540 77.5 133.9 82.6 7.6 8.9 21.7 14.5 64 64 A S H 3> + 0 0 0 -4,-0.4 4,-2.8 1,-0.3 8,-0.3 0.816 61.9 65.1 -64.0 -32.1 6.5 24.4 15.5 65 65 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.2 8,-0.2 0.803 115.7 30.1 -63.9 -26.4 3.5 22.3 14.4 66 66 A I H X4 S+ 0 0 9 -3,-1.2 3,-1.6 2,-0.1 -2,-0.2 0.852 121.8 49.3 -88.7 -50.8 4.4 19.8 17.2 67 67 A A H 3< S+ 0 0 58 -4,-2.9 -3,-0.2 1,-0.3 3,-0.2 0.874 128.2 26.4 -58.8 -38.6 6.0 22.2 19.8 68 68 A F T >X S+ 0 0 65 -4,-2.8 4,-2.4 -5,-0.3 3,-1.2 -0.260 79.3 137.7-117.5 45.0 3.0 24.6 19.5 69 69 A D H <> + 0 0 28 -3,-1.6 4,-2.3 1,-0.3 5,-0.2 0.842 64.9 66.6 -61.3 -34.4 0.4 22.0 18.4 70 70 A T H 34 S+ 0 0 117 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.843 114.5 31.3 -53.3 -37.6 -2.2 23.6 20.8 71 71 A I H X4 S+ 0 0 84 -3,-1.2 3,-1.8 2,-0.1 4,-0.3 0.943 121.4 45.2 -84.3 -58.5 -2.1 26.6 18.5 72 72 A E H >< S+ 0 0 1 -4,-2.4 3,-1.4 1,-0.3 6,-0.2 0.809 106.1 57.0 -69.2 -34.2 -1.4 25.3 15.1 73 73 A T T 3< S+ 0 0 46 -4,-2.3 -1,-0.3 1,-0.2 9,-0.2 0.579 97.0 67.8 -74.4 -6.2 -3.8 22.4 15.1 74 74 A N T < S+ 0 0 136 -3,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.587 77.4 99.8 -75.2 -18.4 -6.6 25.0 15.8 75 75 A F S X S- 0 0 24 -3,-1.4 3,-2.0 -4,-0.3 60,-0.0 -0.607 79.3-133.3 -70.9 129.5 -6.0 26.4 12.2 76 76 A P G > S+ 0 0 97 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.847 105.0 59.7 -52.4 -40.1 -8.7 25.1 9.9 77 77 A A G 3 S+ 0 0 10 1,-0.3 -4,-0.1 61,-0.1 -2,-0.0 0.669 97.6 62.2 -63.1 -16.9 -6.2 24.2 7.2 78 78 A N G X S+ 0 0 2 -3,-2.0 3,-2.1 -6,-0.2 4,-0.4 0.206 74.0 145.4 -94.0 14.8 -4.5 21.9 9.7 79 79 A A T < S+ 0 0 45 -3,-1.8 97,-0.1 1,-0.3 -5,-0.1 -0.301 72.4 10.7 -53.0 128.2 -7.7 19.7 10.0 80 80 A G T > S+ 0 0 16 -7,-0.1 3,-0.7 95,-0.1 4,-0.5 0.224 98.7 104.4 85.8 -11.3 -6.7 16.1 10.5 81 81 A I T <> + 0 0 1 -3,-2.1 4,-2.2 1,-0.2 3,-0.3 0.737 60.6 77.2 -77.3 -23.5 -3.1 16.9 11.2 82 82 A D H 3> S+ 0 0 83 -4,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.839 87.0 62.3 -49.2 -38.7 -3.4 16.3 15.0 83 83 A E H <> S+ 0 0 111 -3,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.938 110.0 36.5 -57.9 -51.3 -3.4 12.5 14.4 84 84 A I H > S+ 0 0 2 -4,-0.5 4,-2.3 -3,-0.3 -1,-0.2 0.822 114.5 56.7 -74.5 -31.4 0.2 12.5 13.0 85 85 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.951 110.4 45.7 -59.5 -48.6 1.3 15.2 15.4 86 86 A S H < S+ 0 0 75 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.852 112.9 50.1 -63.0 -37.9 0.2 13.0 18.3 87 87 A A H < S+ 0 0 41 -4,-1.8 4,-0.4 -5,-0.2 -1,-0.2 0.874 115.2 43.1 -66.8 -36.9 1.9 9.9 16.7 88 88 A Q H >X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-0.7 0.788 95.3 76.6 -81.5 -28.4 5.2 11.7 16.1 89 89 A K H 3X S+ 0 0 86 -4,-1.9 4,-2.7 1,-0.3 5,-0.2 0.865 91.3 52.4 -59.5 -41.5 5.5 13.5 19.5 90 90 A P H 3> S+ 0 0 79 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.858 107.2 54.7 -60.7 -36.2 6.6 10.5 21.6 91 91 A F H <> S+ 0 0 20 -3,-0.7 4,-2.4 -4,-0.4 -2,-0.2 0.944 109.9 46.8 -60.1 -47.1 9.4 9.8 19.0 92 92 A V H < S+ 0 0 27 -4,-1.8 5,-0.3 1,-0.2 -1,-0.2 0.925 114.5 46.5 -59.2 -46.6 10.7 13.4 19.5 93 93 A A H < S+ 0 0 87 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.912 115.4 47.3 -62.6 -41.3 10.5 13.0 23.3 94 94 A K H < S+ 0 0 146 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.851 113.1 46.7 -66.7 -40.8 12.2 9.6 23.3 95 95 A H S < S- 0 0 38 -4,-2.4 2,-0.2 -5,-0.2 -79,-0.0 -0.345 85.3-114.3-103.5 179.1 15.1 10.5 21.0 96 96 A N S S+ 0 0 135 -80,-0.2 2,-0.3 -2,-0.1 -4,-0.1 -0.366 73.4 101.0-122.1 59.0 17.4 13.4 20.9 97 97 A I S S- 0 0 17 -5,-0.3 -2,-0.1 -2,-0.2 27,-0.0 -0.949 75.9 -98.6-126.2 154.9 16.7 15.4 17.8 98 98 A S > - 0 0 14 -2,-0.3 4,-2.7 28,-0.3 5,-0.1 -0.281 30.2-115.2 -67.0 157.8 14.7 18.5 17.5 99 99 A A H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -36,-0.3 0.850 118.0 55.7 -58.4 -38.7 11.1 18.3 16.4 100 100 A G H > S+ 0 0 0 -38,-0.6 4,-1.5 2,-0.2 -37,-0.3 0.928 110.5 43.7 -62.6 -44.7 12.0 20.3 13.3 101 101 A D H > S+ 0 0 5 25,-0.3 4,-2.9 1,-0.2 5,-0.2 0.912 113.3 53.4 -62.3 -44.6 14.7 17.7 12.3 102 102 A F H X S+ 0 0 0 -4,-2.7 4,-3.8 2,-0.2 5,-0.3 0.924 105.9 50.7 -61.9 -47.5 12.4 14.8 13.2 103 103 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.948 116.2 41.4 -55.5 -50.0 9.5 16.0 10.9 104 104 A Q H X S+ 0 0 7 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.908 116.5 49.1 -65.7 -41.7 11.8 16.3 7.9 105 105 A F H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.926 112.7 47.5 -62.2 -49.6 13.7 13.1 8.7 106 106 A A H X S+ 0 0 0 -4,-3.8 4,-2.7 -5,-0.2 -2,-0.2 0.904 111.5 50.7 -60.0 -41.7 10.5 11.1 9.1 107 107 A G H X S+ 0 0 1 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.940 114.4 44.7 -61.9 -43.7 9.0 12.6 5.8 108 108 A A H X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 12,-0.2 0.901 113.4 48.3 -67.2 -46.5 12.3 11.6 3.9 109 109 A V H X S+ 0 0 0 -4,-2.8 4,-0.6 2,-0.2 -2,-0.2 0.955 113.1 51.5 -55.7 -47.5 12.4 8.2 5.4 110 110 A G H >< S+ 0 0 0 -4,-2.7 3,-1.6 -5,-0.2 -2,-0.2 0.911 107.3 49.1 -55.3 -52.3 8.7 7.7 4.5 111 111 A V H >< S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.848 102.0 65.2 -57.1 -36.8 9.0 8.7 0.9 112 112 A S H 3< S+ 0 0 2 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.683 93.5 61.6 -60.1 -20.7 12.0 6.3 0.6 113 113 A N T << S+ 0 0 21 -3,-1.6 -79,-0.3 -4,-0.6 -1,-0.3 0.498 88.4 90.9 -79.0 -6.6 9.5 3.4 1.3 114 114 A c S X S- 0 0 0 -3,-2.0 3,-2.6 -4,-0.2 78,-0.2 -0.826 84.5-116.6-103.2 123.5 7.5 4.3 -1.9 115 115 A P T 3 S+ 0 0 42 0, 0.0 78,-2.5 0, 0.0 172,-0.2 -0.239 106.0 23.5 -55.5 139.5 8.4 2.6 -5.2 116 116 A G T 3 S+ 0 0 0 170,-1.8 171,-0.1 1,-0.2 172,-0.1 0.288 101.7 135.5 84.9 -9.9 9.5 5.4 -7.7 117 117 A G < - 0 0 6 -3,-2.6 2,-0.3 169,-0.4 -1,-0.2 0.116 44.2-135.3 -71.3 178.9 10.5 7.5 -4.7 118 118 A V - 0 0 13 -3,-0.1 2,-0.9 -10,-0.1 -4,-0.1 -0.859 20.3-109.5-128.2 162.7 13.6 9.6 -4.0 119 119 A R - 0 0 107 -2,-0.3 -10,-0.1 166,-0.1 -11,-0.1 -0.888 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