==== 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 24-FEB-05 1YYD . COMPND 2 MOLECULE: PEROXIDASE MANGANESE-DEPENDENT I; . SOURCE 2 ORGANISM_SCIENTIFIC: PHANEROCHAETE CHRYSOSPORIUM; . AUTHOR M.SUNDARAMOORTHY,H.L.YOUNGS,M.H.GOLD,T.L.POULOS . 357 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 54.3 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 . 17 4.8 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 . 1 0.3 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 . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 25.5 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 1 0 2 1 1 0 0 1 1 1 1 2 0 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 . 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 57 0, 0.0 8,-3.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 151.2 39.0 39.3 65.1 2 2 A V B -A 8 0A 107 6,-0.2 6,-0.2 8,-0.1 5,-0.1 -0.972 360.0-143.1-113.5 121.3 38.4 42.6 63.2 3 3 A a > - 0 0 5 4,-3.2 3,-4.1 -2,-0.5 4,-0.2 -0.491 30.1-100.4 -84.3 157.8 41.5 43.7 61.3 4 4 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.778 123.3 58.4 -49.2 -32.0 42.5 47.4 61.0 5 5 A D T 3 S- 0 0 88 2,-0.1 3,-0.1 10,-0.1 -2,-0.0 0.523 122.6-104.2 -75.6 -3.8 40.9 47.4 57.5 6 6 A G S < S+ 0 0 54 -3,-4.1 2,-0.3 1,-0.3 -1,-0.1 0.493 74.4 142.2 94.8 -4.3 37.5 46.4 58.9 7 7 A T - 0 0 50 -4,-0.2 -4,-3.2 8,-0.1 2,-0.5 -0.554 47.1-138.3 -79.0 134.3 37.8 42.8 57.7 8 8 A R B +A 2 0A 211 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.806 32.9 178.1 -87.4 127.4 36.4 40.2 60.0 9 9 A V - 0 0 10 -8,-3.1 3,-0.1 -2,-0.5 6,-0.0 -0.851 42.5-109.7-131.6 167.2 38.7 37.2 60.2 10 10 A S S S+ 0 0 51 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.836 100.5 4.4 -53.5 -53.0 39.0 33.8 62.0 11 11 A H > - 0 0 78 1,-0.1 3,-1.9 -10,-0.1 4,-0.4 -0.996 68.9-120.6-142.5 148.2 42.0 34.8 64.1 12 12 A A G > S+ 0 0 69 -2,-0.3 3,-1.9 1,-0.3 4,-0.4 0.863 111.0 65.2 -60.5 -32.5 43.9 38.0 64.7 13 13 A A G 3 S+ 0 0 65 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.747 94.9 60.4 -63.2 -18.6 47.1 36.4 63.5 14 14 A b G X> S+ 0 0 0 -3,-1.9 3,-1.7 1,-0.2 4,-0.5 0.676 82.3 85.5 -80.9 -15.6 45.5 36.0 60.1 15 15 A a T X4 S+ 0 0 19 -3,-1.9 3,-1.7 -4,-0.4 -1,-0.2 0.857 79.2 59.4 -56.4 -38.7 45.1 39.8 59.7 16 16 A A T 3> S+ 0 0 32 -3,-0.4 4,-1.1 -4,-0.4 -1,-0.3 0.682 93.7 68.0 -66.7 -20.8 48.5 40.6 58.3 17 17 A F H <> S+ 0 0 5 -3,-1.7 4,-2.5 -4,-0.2 -1,-0.3 0.740 87.6 68.6 -73.9 -16.6 47.9 38.3 55.3 18 18 A I H S+ 0 0 67 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.842 113.9 59.3 -66.8 -23.3 47.5 43.5 52.9 20 20 A L H X S+ 0 0 0 -4,-1.1 4,-2.9 2,-0.2 5,-0.2 0.959 106.6 46.3 -67.7 -45.4 50.1 41.0 51.8 21 21 A A H X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.935 112.9 50.1 -58.2 -45.8 47.7 39.5 49.3 22 22 A Q H X S+ 0 0 102 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.926 112.6 46.5 -58.7 -39.8 46.7 42.9 48.1 23 23 A D H X S+ 0 0 19 -4,-2.3 4,-2.6 1,-0.2 5,-0.4 0.915 112.1 50.2 -71.7 -40.5 50.4 43.9 47.7 24 24 A L H X>S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.2 5,-2.2 0.940 113.2 46.4 -62.2 -43.4 51.3 40.6 45.9 25 25 A Q H <>S+ 0 0 17 -4,-2.6 5,-2.6 -5,-0.2 6,-0.3 0.918 117.2 42.7 -66.1 -45.7 48.3 41.0 43.5 26 26 A E H <5S+ 0 0 138 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.905 123.5 35.8 -67.9 -36.4 49.1 44.7 42.7 27 27 A T H <5S+ 0 0 40 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.910 133.7 2.8 -92.7 -43.2 52.9 44.4 42.4 28 28 A I T <5S+ 0 0 2 -4,-2.3 323,-0.3 -5,-0.4 8,-0.2 0.727 129.8 35.7-122.8 -19.6 53.7 41.0 40.8 29 29 A F T > < - 0 0 5 -5,-2.2 3,-2.1 7,-0.1 5,-0.3 0.753 68.3-157.6-102.4 -32.5 50.6 39.0 39.8 30 30 A Q T 3 S- 0 0 11 -2,-0.9 4,-2.8 -5,-0.3 5,-0.2 -0.078 72.9 -62.2-102.0-167.2 50.8 34.7 34.2 35 35 A E H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.922 130.1 43.9 -49.6 -51.1 54.6 34.4 34.3 36 36 A D H > S+ 0 0 12 1,-0.2 4,-1.8 -8,-0.2 -1,-0.2 0.894 114.0 50.2 -73.2 -33.2 55.2 35.7 37.8 37 37 A A H > S+ 0 0 1 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 111.4 50.2 -61.6 -49.2 52.3 33.7 39.3 38 38 A H H X S+ 0 0 15 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.910 108.9 50.8 -56.0 -45.1 53.6 30.5 37.6 39 39 A E H X S+ 0 0 17 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.884 110.2 50.1 -64.9 -35.9 57.2 31.1 39.0 40 40 A V H X S+ 0 0 1 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.917 108.3 51.9 -72.0 -36.7 55.8 31.5 42.5 41 41 A I H X S+ 0 0 12 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.948 109.1 50.7 -62.8 -42.1 53.8 28.3 42.3 42 42 A R H X S+ 0 0 98 -4,-2.3 4,-2.2 1,-0.2 3,-0.4 0.925 107.9 54.3 -59.9 -41.3 56.9 26.4 41.2 43 43 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.871 98.3 61.4 -62.9 -34.7 58.7 28.0 44.2 44 44 A T H X S+ 0 0 2 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.906 111.1 41.6 -55.0 -41.0 56.1 26.6 46.7 45 45 A F H X S+ 0 0 50 -4,-1.2 4,-2.7 -3,-0.4 -2,-0.2 0.927 113.8 48.8 -72.4 -49.5 57.1 23.1 45.5 46 46 A H H X S+ 0 0 6 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.883 115.4 46.8 -67.1 -29.5 60.9 23.6 45.4 47 47 A D H >< S+ 0 0 0 -4,-2.8 3,-0.6 -5,-0.2 17,-0.3 0.971 118.3 40.6 -70.1 -48.2 60.8 25.2 48.9 48 48 A A H 3< S+ 0 0 0 -4,-1.8 15,-0.2 -5,-0.3 -2,-0.2 0.886 108.5 56.4 -71.1 -41.0 58.6 22.4 50.4 49 49 A I H 3< S+ 0 0 0 -4,-2.7 2,-2.2 1,-0.2 -1,-0.2 0.659 77.1 96.2 -74.0 -13.4 60.0 19.3 48.8 50 50 A A << + 0 0 2 -4,-0.6 12,-1.7 -3,-0.6 2,-0.3 -0.491 63.9 97.6 -81.2 78.8 63.6 19.7 50.1 51 51 A I - 0 0 29 -2,-2.2 2,-0.4 89,-0.2 10,-0.1 -0.949 54.1-158.7-158.5 144.8 63.2 17.5 53.1 52 52 A S > - 0 0 3 8,-0.5 4,-1.6 4,-0.3 7,-0.2 -0.941 14.5-161.7-140.0 120.6 64.2 13.8 53.6 53 53 A R T 4 S+ 0 0 164 104,-2.7 -1,-0.1 -2,-0.4 105,-0.1 0.910 97.5 46.4 -64.6 -37.8 62.8 11.4 56.2 54 54 A S T 4 S+ 0 0 94 1,-0.2 -1,-0.2 103,-0.2 104,-0.0 0.893 113.8 44.3 -76.9 -35.6 65.8 9.0 55.7 55 55 A Q T 4 S- 0 0 114 1,-0.2 3,-0.3 102,-0.1 -1,-0.2 0.735 107.1-133.1 -79.5 -23.8 68.6 11.6 55.8 56 56 A G >< - 0 0 20 -4,-1.6 3,-2.0 1,-0.2 4,-0.3 -0.274 38.8 -49.4 97.5 171.8 67.1 13.4 58.8 57 57 A P G > S+ 0 0 112 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.692 123.2 71.0 -60.0 -24.5 66.5 17.1 59.6 58 58 A K G 3 S+ 0 0 181 -3,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.624 90.3 62.3 -65.3 -18.6 70.1 18.2 58.6 59 59 A A G < S- 0 0 4 -3,-2.0 78,-2.3 1,-0.3 -1,-0.3 0.649 124.3 -47.4 -81.0 -21.5 69.2 17.5 55.0 60 60 A G < - 0 0 2 -3,-1.2 -8,-0.5 -4,-0.3 -1,-0.3 -0.666 36.2-122.6 160.1 152.5 66.5 20.2 55.0 61 61 A G - 0 0 20 73,-0.4 -10,-0.2 1,-0.3 2,-0.2 0.270 43.4-139.6-103.8 11.9 63.5 21.6 56.8 62 62 A G S S+ 0 0 0 -12,-1.7 2,-2.1 1,-0.1 4,-0.4 -0.527 78.9 16.4 78.2-137.8 60.8 21.4 54.1 63 63 A A S S+ 0 0 0 216,-2.2 -15,-0.2 -15,-0.2 -1,-0.1 -0.552 92.7 121.4 -74.4 76.9 58.3 24.3 53.7 64 64 A D S S- 0 0 7 -2,-2.1 39,-0.4 -17,-0.3 -1,-0.2 0.222 83.3-108.1-130.8 5.2 60.6 26.6 55.7 65 65 A G >> + 0 0 0 38,-0.3 4,-2.5 37,-0.3 3,-1.4 0.679 68.7 144.1 74.6 8.9 61.5 29.5 53.5 66 66 A S H 3> + 0 0 1 -4,-0.4 4,-2.2 1,-0.3 7,-0.2 0.829 65.7 60.7 -55.6 -31.1 65.0 28.3 53.1 67 67 A M H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 6,-0.1 0.815 112.6 36.6 -66.2 -33.7 65.1 29.5 49.5 68 68 A L H <4 S+ 0 0 3 -3,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.812 118.4 48.8 -84.7 -36.5 64.5 33.1 50.6 69 69 A L H < S+ 0 0 52 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.767 124.9 28.5 -80.7 -21.0 66.6 33.0 53.8 70 70 A F S >X S+ 0 0 73 -4,-2.2 3,-1.8 -5,-0.3 4,-0.5 -0.605 75.1 163.3-129.8 67.5 69.7 31.4 52.1 71 71 A P T 34 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.688 70.5 55.7 -69.2 -16.6 69.2 32.8 48.6 72 72 A T T 34 S+ 0 0 92 285,-0.2 -5,-0.1 3,-0.1 -4,-0.0 0.498 106.5 52.8 -93.0 6.6 72.8 32.0 47.5 73 73 A V T X4 S+ 0 0 50 -3,-1.8 3,-1.5 -7,-0.2 4,-0.2 0.847 113.1 20.5-104.8 -85.3 72.7 28.3 48.3 74 74 A E G >< S+ 0 0 2 -4,-0.5 3,-2.3 1,-0.3 6,-0.2 0.847 114.9 64.8 -60.4 -39.4 69.8 26.1 46.9 75 75 A P G 3 S+ 0 0 6 0, 0.0 9,-0.3 0, 0.0 8,-0.3 0.767 100.5 54.4 -59.6 -14.8 68.9 28.5 44.0 76 76 A N G < S+ 0 0 107 -3,-1.5 2,-0.2 5,-0.1 -2,-0.2 0.385 80.5 109.0 -98.2 2.7 72.3 27.8 42.5 77 77 A F S X S- 0 0 38 -3,-2.3 3,-1.9 -4,-0.2 4,-0.1 -0.560 81.3-119.3 -70.9 145.2 71.9 24.0 42.5 78 78 A S G > S+ 0 0 91 1,-0.3 3,-1.7 -2,-0.2 -1,-0.1 0.876 112.6 56.1 -58.6 -37.0 71.5 22.8 38.9 79 79 A A G 3 S+ 0 0 12 1,-0.3 -1,-0.3 64,-0.0 -3,-0.0 0.617 105.4 53.5 -70.3 -13.0 68.1 21.3 39.6 80 80 A N G X S+ 0 0 1 -3,-1.9 3,-2.5 -6,-0.2 4,-0.3 0.175 75.9 147.7-102.8 16.8 66.9 24.7 40.8 81 81 A N T < S+ 0 0 80 -3,-1.7 99,-0.2 1,-0.3 -5,-0.1 -0.272 70.8 19.9 -54.0 127.8 68.0 26.6 37.6 82 82 A G T > S+ 0 0 5 -7,-0.2 3,-0.9 97,-0.1 4,-0.4 0.252 91.2 106.3 96.9 -15.1 65.5 29.5 37.1 83 83 A I T <> + 0 0 0 -3,-2.5 4,-1.9 -8,-0.3 3,-0.5 0.712 59.2 82.8 -73.7 -14.8 64.2 29.6 40.7 84 84 A D H 3> S+ 0 0 46 -4,-0.3 4,-2.8 -9,-0.3 5,-0.3 0.862 82.6 60.7 -54.2 -39.0 66.2 32.8 41.2 85 85 A D H <> S+ 0 0 51 -3,-0.9 4,-1.6 1,-0.2 268,-0.3 0.920 107.4 41.9 -59.6 -47.5 63.4 34.9 39.6 86 86 A S H > S+ 0 0 0 -3,-0.5 4,-1.7 -4,-0.4 -1,-0.2 0.895 114.9 51.5 -65.9 -39.8 60.7 33.9 42.2 87 87 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 3,-0.4 0.926 111.2 46.4 -62.9 -48.5 63.1 34.2 45.1 88 88 A N H < S+ 0 0 11 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.811 112.1 53.5 -66.8 -27.7 64.2 37.7 44.1 89 89 A N H < S+ 0 0 3 -4,-1.6 4,-0.3 -5,-0.3 -1,-0.2 0.819 113.7 40.2 -73.6 -30.7 60.6 38.7 43.6 90 90 A L H >X S+ 0 0 0 -4,-1.7 4,-1.9 -3,-0.4 3,-1.1 0.804 95.9 77.2 -92.6 -26.5 59.4 37.6 47.1 91 91 A I H 3X S+ 0 0 14 -4,-2.3 4,-2.1 1,-0.3 5,-0.2 0.903 91.8 55.2 -51.6 -40.7 62.4 38.8 49.2 92 92 A P H 3> S+ 0 0 40 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.866 107.6 49.9 -61.4 -30.5 61.2 42.5 49.1 93 93 A F H <> S+ 0 0 6 -3,-1.1 4,-3.1 -4,-0.3 -2,-0.2 0.871 107.3 54.5 -74.6 -36.2 57.8 41.3 50.5 94 94 A M H < S+ 0 0 39 -4,-1.9 -1,-0.2 1,-0.2 6,-0.2 0.900 110.7 46.5 -60.3 -42.2 59.6 39.4 53.3 95 95 A Q H < S+ 0 0 131 -4,-2.1 3,-0.3 -5,-0.2 -1,-0.2 0.879 120.8 36.8 -68.8 -36.2 61.4 42.6 54.2 96 96 A K H < S+ 0 0 134 -4,-1.6 2,-1.6 1,-0.2 -2,-0.2 0.902 115.0 50.3 -84.7 -44.5 58.3 44.8 54.1 97 97 A H S >< S+ 0 0 31 -4,-3.1 3,-1.7 -5,-0.2 -1,-0.2 -0.529 76.3 165.7 -92.4 67.7 55.6 42.5 55.5 98 98 A N T 3 + 0 0 128 -2,-1.6 -1,-0.2 -3,-0.3 -4,-0.1 0.265 58.2 65.6 -89.3 18.2 57.9 41.7 58.5 99 99 A T T 3 S+ 0 0 116 -83,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.353 91.0 77.8-103.7 2.6 55.4 40.1 60.9 100 100 A I S < S- 0 0 12 -3,-1.7 -3,-0.1 -6,-0.2 5,-0.1 -0.924 85.0-121.6-111.6 126.7 55.0 37.1 58.4 101 101 A S > - 0 0 13 -2,-0.5 4,-2.7 28,-0.2 5,-0.2 -0.256 20.9-115.4 -62.6 157.2 57.8 34.4 58.2 102 102 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -37,-0.3 0.873 117.8 54.2 -54.7 -42.2 59.6 33.6 54.9 103 103 A A H > S+ 0 0 0 -39,-0.4 4,-1.8 27,-0.4 -38,-0.3 0.911 110.9 42.9 -62.6 -45.1 58.0 30.1 55.1 104 104 A D H > S+ 0 0 8 25,-0.3 4,-2.9 1,-0.2 5,-0.3 0.917 111.4 56.1 -66.7 -41.6 54.4 31.4 55.4 105 105 A L H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.902 107.6 49.5 -56.4 -47.3 55.0 34.1 52.8 106 106 A V H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.940 115.2 41.4 -61.5 -49.7 56.1 31.4 50.2 107 107 A Q H X S+ 0 0 7 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.913 117.3 47.5 -65.4 -42.9 53.1 29.1 50.8 108 108 A F H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.906 109.2 53.2 -66.2 -41.3 50.6 32.0 51.0 109 109 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.3 -1,-0.2 0.875 107.8 53.0 -61.2 -34.9 52.0 33.6 47.8 110 110 A G H X S+ 0 0 1 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.910 109.3 48.0 -63.6 -43.7 51.5 30.2 46.1 111 111 A A H X S+ 0 0 3 -4,-1.9 4,-1.7 2,-0.2 12,-0.2 0.878 112.7 48.5 -65.0 -38.7 47.8 30.1 47.2 112 112 A V H X S+ 0 0 0 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.946 111.7 49.6 -69.0 -44.6 47.2 33.7 46.0 113 113 A A H >< S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.925 110.0 50.0 -58.2 -48.8 48.9 33.0 42.6 114 114 A L H >< S+ 0 0 0 -4,-2.4 3,-2.3 1,-0.3 6,-0.3 0.875 99.4 66.5 -63.3 -28.9 46.8 29.8 42.0 115 115 A S H 3< S+ 0 0 4 -4,-1.7 182,-2.4 1,-0.3 -1,-0.3 0.752 93.5 61.4 -65.0 -17.7 43.6 31.7 42.8 116 116 A N T << S+ 0 0 4 -3,-1.4 -83,-0.5 -4,-0.7 -1,-0.3 0.515 86.9 87.1 -80.0 -4.4 44.3 33.7 39.6 117 117 A c S X S- 0 0 0 -3,-2.3 3,-2.3 -4,-0.2 79,-0.2 -0.853 87.6-118.3-102.3 107.8 44.0 30.6 37.5 118 118 A P T 3 S+ 0 0 32 0, 0.0 79,-1.9 0, 0.0 181,-0.2 -0.176 97.8 20.6 -51.3 132.0 40.4 29.7 36.4 119 119 A G T 3 S+ 0 0 13 178,-1.8 180,-0.1 1,-0.3 -4,-0.1 0.227 90.9 131.0 94.6 -11.6 39.4 26.3 37.7 120 120 A A < - 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