==== 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 28-FEB-05 1YZR . 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) . 14665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 54.6 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 . 16 4.5 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 55 0, 0.0 8,-3.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 158.4 38.5 39.1 64.6 2 2 A V B -A 8 0A 101 6,-0.3 6,-0.2 8,-0.1 5,-0.1 -0.973 360.0-142.7-115.3 115.0 38.0 42.3 62.8 3 3 A a > - 0 0 5 4,-3.0 3,-3.4 -2,-0.6 4,-0.1 -0.337 30.3 -98.7 -73.3 156.0 41.1 43.4 60.8 4 4 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.784 123.9 54.9 -46.0 -35.4 42.1 47.0 60.5 5 5 A D T 3 S- 0 0 92 10,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.414 123.6-102.0 -79.7 -4.2 40.5 47.3 57.1 6 6 A G S < S+ 0 0 52 -3,-3.4 2,-0.3 1,-0.3 -1,-0.1 0.297 74.9 140.6 99.5 -8.4 37.1 46.0 58.4 7 7 A T - 0 0 57 -5,-0.1 -4,-3.0 8,-0.1 2,-0.6 -0.501 46.8-140.6 -69.2 131.6 37.4 42.5 57.2 8 8 A R B +A 2 0A 213 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.3 -0.822 31.6 177.7 -86.0 122.9 36.0 40.0 59.7 9 9 A V - 0 0 9 -8,-3.3 3,-0.1 -2,-0.6 6,-0.1 -0.833 42.2-108.7-126.5 170.7 38.2 36.9 59.8 10 10 A S S S+ 0 0 58 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.807 100.4 15.5 -61.2 -45.5 38.5 33.6 61.6 11 11 A H > - 0 0 73 1,-0.1 3,-2.2 -10,-0.1 4,-0.5 -0.999 66.3-130.1-140.3 140.4 41.6 34.6 63.6 12 12 A A G > S+ 0 0 71 -2,-0.4 3,-1.7 1,-0.3 4,-0.4 0.853 108.1 65.7 -56.8 -34.1 43.4 37.8 64.4 13 13 A A G 3 S+ 0 0 67 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.707 95.4 59.5 -63.7 -16.3 46.7 36.2 63.2 14 14 A b G X> S+ 0 0 0 -3,-2.2 3,-1.7 1,-0.2 4,-0.6 0.670 80.2 87.2 -87.8 -12.1 45.2 36.0 59.7 15 15 A a T X4 S+ 0 0 19 -3,-1.7 3,-1.7 -4,-0.5 -1,-0.2 0.864 79.4 60.0 -57.5 -37.2 44.7 39.7 59.3 16 16 A A T 3> S+ 0 0 30 -4,-0.4 4,-1.2 -3,-0.3 -1,-0.3 0.714 94.3 66.4 -66.1 -21.2 48.2 40.5 58.0 17 17 A F H <> S+ 0 0 6 -3,-1.7 4,-2.7 1,-0.2 -1,-0.3 0.723 88.4 68.4 -74.2 -19.8 47.6 38.2 55.0 18 18 A I H S+ 0 0 61 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.861 114.4 58.6 -65.6 -21.9 47.2 43.4 52.7 20 20 A L H X S+ 0 0 0 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.953 106.1 47.3 -69.5 -43.1 49.8 40.8 51.6 21 21 A A H X S+ 0 0 10 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.931 112.8 49.5 -58.2 -46.9 47.4 39.3 49.1 22 22 A Q H X S+ 0 0 95 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.901 112.0 47.5 -61.8 -38.4 46.5 42.7 47.8 23 23 A D H X S+ 0 0 18 -4,-2.2 4,-2.6 -5,-0.2 5,-0.4 0.902 111.3 50.6 -70.6 -40.9 50.2 43.7 47.5 24 24 A L H X>S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 5,-2.1 0.926 114.0 45.2 -60.7 -43.8 51.1 40.4 45.7 25 25 A Q H <>S+ 0 0 16 -4,-2.7 5,-2.9 3,-0.2 -2,-0.2 0.925 116.8 43.5 -67.6 -45.3 48.2 40.9 43.2 26 26 A E H <5S+ 0 0 143 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.925 124.3 34.6 -64.3 -39.0 48.9 44.6 42.6 27 27 A T H <5S+ 0 0 35 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.895 133.5 4.5 -91.0 -46.3 52.7 44.2 42.2 28 28 A I T <5S+ 0 0 1 -4,-2.2 323,-0.3 -5,-0.4 8,-0.2 0.710 129.9 33.3-117.7 -21.4 53.5 40.8 40.7 29 29 A F T > < - 0 0 5 -5,-2.1 3,-2.2 7,-0.1 5,-0.3 0.808 66.8-158.0-104.9 -30.2 50.4 38.9 39.5 30 30 A Q T 3 S- 0 0 8 -2,-0.8 4,-3.0 -5,-0.3 3,-0.2 -0.183 76.3 -54.8-105.9-158.3 50.7 34.4 34.0 35 35 A E H > S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.897 131.3 44.6 -50.4 -49.9 54.5 34.2 34.1 36 36 A D H > S+ 0 0 9 1,-0.2 4,-1.8 -8,-0.2 -1,-0.2 0.898 114.3 48.7 -72.7 -33.9 54.9 35.6 37.6 37 37 A A H > S+ 0 0 1 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 111.8 51.4 -58.9 -47.2 52.0 33.5 39.1 38 38 A H H X S+ 0 0 15 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.931 108.8 50.1 -57.7 -46.3 53.6 30.4 37.3 39 39 A E H X S+ 0 0 26 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.883 111.6 47.8 -62.9 -37.8 57.0 31.1 38.8 40 40 A V H X S+ 0 0 1 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.863 108.5 54.1 -70.7 -37.6 55.6 31.5 42.3 41 41 A I H X S+ 0 0 12 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.948 109.6 47.9 -65.3 -39.4 53.6 28.3 42.1 42 42 A R H X S+ 0 0 107 -4,-2.3 4,-2.5 1,-0.2 3,-0.4 0.927 108.3 56.2 -64.0 -39.8 56.8 26.4 41.1 43 43 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.898 99.8 58.5 -58.3 -41.5 58.6 28.0 44.0 44 44 A T H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.911 110.7 43.5 -55.3 -37.2 55.9 26.7 46.5 45 45 A F H X S+ 0 0 51 -4,-1.3 4,-2.8 -3,-0.4 -2,-0.2 0.935 113.9 47.5 -75.6 -43.2 56.8 23.2 45.4 46 46 A H H X S+ 0 0 8 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.864 114.3 48.7 -69.3 -34.2 60.6 23.5 45.3 47 47 A D H >< S+ 0 0 0 -4,-2.9 3,-0.7 -5,-0.2 17,-0.3 0.971 118.2 39.7 -62.5 -52.5 60.5 25.1 48.8 48 48 A A H 3< S+ 0 0 0 -4,-2.0 15,-0.3 -5,-0.3 -2,-0.2 0.865 108.8 56.5 -70.1 -40.9 58.3 22.4 50.3 49 49 A I H 3< S+ 0 0 0 -4,-2.8 2,-2.2 1,-0.2 -1,-0.2 0.662 77.9 96.6 -73.7 -8.7 59.6 19.2 48.7 50 50 A A << + 0 0 1 -3,-0.7 12,-1.8 -4,-0.6 2,-0.3 -0.472 63.4 96.0 -82.4 74.8 63.2 19.7 49.9 51 51 A I - 0 0 28 -2,-2.2 2,-0.4 89,-0.2 10,-0.1 -0.956 54.6-157.9-158.2 148.0 62.8 17.5 53.0 52 52 A S > - 0 0 3 8,-0.5 4,-1.5 -2,-0.3 7,-0.2 -0.930 14.9-162.7-143.7 117.6 63.7 13.8 53.5 53 53 A R T 4 S+ 0 0 164 104,-2.7 -1,-0.1 -2,-0.4 105,-0.1 0.912 98.0 47.4 -61.2 -40.8 62.4 11.3 56.1 54 54 A S T 4 S+ 0 0 92 1,-0.2 -1,-0.2 103,-0.2 104,-0.1 0.892 114.1 43.8 -76.3 -33.1 65.3 9.0 55.5 55 55 A Q T 4 S- 0 0 114 1,-0.2 3,-0.3 102,-0.1 -1,-0.2 0.730 106.1-130.9 -84.7 -17.9 68.1 11.6 55.7 56 56 A G >< - 0 0 20 -4,-1.5 3,-2.0 1,-0.2 4,-0.3 -0.210 39.7 -51.8 92.0 170.1 66.7 13.4 58.7 57 57 A P G > S+ 0 0 107 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.724 122.9 71.6 -54.5 -28.0 66.1 17.1 59.5 58 58 A K G 3 S+ 0 0 171 -3,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.713 90.0 61.7 -69.7 -15.0 69.6 18.2 58.5 59 59 A A G < S- 0 0 4 -3,-2.0 78,-2.6 1,-0.3 -1,-0.3 0.684 124.5 -43.9 -80.3 -21.3 68.8 17.5 54.8 60 60 A G < - 0 0 2 -3,-1.4 -8,-0.5 -4,-0.3 -1,-0.3 -0.690 37.1-125.2 160.6 150.3 66.1 20.2 54.8 61 61 A G - 0 0 21 73,-0.4 2,-0.2 1,-0.3 -10,-0.2 0.261 43.5-138.5-104.8 15.8 63.1 21.6 56.6 62 62 A G S S+ 0 0 0 -12,-1.8 2,-2.1 1,-0.1 4,-0.4 -0.462 80.7 15.9 68.7-136.2 60.4 21.3 53.9 63 63 A A S S+ 0 0 0 216,-2.5 -15,-0.2 -15,-0.3 -1,-0.1 -0.564 92.3 121.8 -75.6 76.8 58.0 24.2 53.5 64 64 A D S S- 0 0 7 -2,-2.1 39,-0.4 -17,-0.3 -1,-0.2 0.173 83.6-107.6-130.4 9.4 60.3 26.5 55.6 65 65 A G >> + 0 0 0 38,-0.3 4,-2.5 37,-0.3 3,-1.4 0.665 69.1 145.0 70.8 16.8 61.1 29.4 53.4 66 66 A S H 3> + 0 0 0 -4,-0.4 4,-2.4 1,-0.3 7,-0.2 0.866 65.9 60.0 -64.2 -29.1 64.7 28.1 52.9 67 67 A M H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 6,-0.1 0.855 113.2 36.7 -67.4 -33.1 64.7 29.4 49.4 68 68 A L H <4 S+ 0 0 3 -3,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.834 118.6 48.7 -83.9 -35.7 64.2 33.0 50.6 69 69 A L H < S+ 0 0 51 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.767 124.8 29.2 -77.5 -26.9 66.3 32.7 53.8 70 70 A F S >X S+ 0 0 73 -4,-2.4 3,-1.9 -5,-0.3 4,-0.6 -0.575 74.2 164.8-129.6 66.8 69.3 31.2 52.0 71 71 A P T 34 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.674 71.5 53.6 -65.2 -17.9 68.9 32.7 48.5 72 72 A T T 34 S+ 0 0 90 285,-0.2 -5,-0.1 3,-0.1 -4,-0.0 0.475 106.5 51.2 -96.4 1.8 72.4 31.8 47.4 73 73 A V T X4 S+ 0 0 48 -3,-1.9 3,-1.3 -7,-0.2 4,-0.2 0.843 114.0 22.6 -99.6 -82.9 72.3 28.1 48.2 74 74 A E G >< S+ 0 0 2 -4,-0.6 3,-2.6 1,-0.3 6,-0.3 0.862 114.8 62.4 -61.6 -40.3 69.4 26.1 46.9 75 75 A P G 3 S+ 0 0 7 0, 0.0 8,-0.3 0, 0.0 9,-0.3 0.788 102.2 56.3 -59.2 -19.0 68.4 28.4 44.0 76 76 A N G < S+ 0 0 105 -3,-1.3 -2,-0.2 5,-0.1 2,-0.2 0.426 79.3 107.3 -90.2 -2.0 71.9 27.7 42.5 77 77 A F S X S- 0 0 37 -3,-2.6 3,-1.7 -4,-0.2 -4,-0.0 -0.514 81.3-121.0 -69.5 147.6 71.5 23.9 42.5 78 78 A S G > S+ 0 0 93 1,-0.3 3,-1.6 -2,-0.2 -1,-0.1 0.884 112.7 58.1 -65.9 -29.3 71.1 22.8 38.9 79 79 A A G 3 S+ 0 0 12 1,-0.3 -1,-0.3 64,-0.0 -3,-0.1 0.693 104.8 53.7 -68.4 -16.5 67.7 21.2 39.6 80 80 A N G X S+ 0 0 0 -3,-1.7 3,-2.5 -6,-0.3 4,-0.4 0.129 77.4 150.8 -99.6 17.9 66.5 24.6 40.8 81 81 A N T < S+ 0 0 79 -3,-1.6 99,-0.2 1,-0.3 -5,-0.1 -0.314 70.1 15.8 -58.6 128.0 67.6 26.4 37.6 82 82 A G T > S+ 0 0 10 -7,-0.2 3,-0.5 97,-0.1 4,-0.4 0.285 92.9 107.6 91.9 -6.1 65.3 29.4 37.0 83 83 A I T <> + 0 0 2 -3,-2.5 4,-2.0 -8,-0.3 3,-0.3 0.702 58.3 83.1 -75.8 -17.4 63.9 29.5 40.5 84 84 A D H 3> S+ 0 0 50 -4,-0.4 4,-2.7 -9,-0.3 5,-0.3 0.892 82.9 56.4 -54.8 -46.1 66.0 32.6 41.2 85 85 A D H <> S+ 0 0 57 -3,-0.5 4,-2.0 1,-0.2 268,-0.3 0.933 108.0 47.6 -61.5 -39.5 63.5 35.1 39.7 86 86 A S H > S+ 0 0 2 -4,-0.4 4,-1.7 -3,-0.3 -1,-0.2 0.892 112.3 49.8 -63.4 -41.8 60.6 33.9 42.0 87 87 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 3,-0.2 0.948 111.8 48.0 -61.5 -48.3 62.9 34.1 45.1 88 88 A N H < S+ 0 0 9 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.816 110.6 53.1 -62.5 -30.7 64.0 37.7 44.1 89 89 A N H < S+ 0 0 2 -4,-2.0 4,-0.3 -5,-0.3 -1,-0.2 0.838 113.8 41.2 -73.3 -29.7 60.3 38.7 43.6 90 90 A L H >X S+ 0 0 0 -4,-1.7 4,-1.9 -3,-0.2 3,-1.1 0.783 96.0 76.5 -89.6 -27.2 59.2 37.5 47.0 91 91 A I H 3X S+ 0 0 14 -4,-2.3 4,-2.0 1,-0.3 5,-0.2 0.908 91.5 55.3 -52.3 -41.2 62.1 38.7 49.1 92 92 A P H 3> S+ 0 0 43 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.848 108.1 49.8 -61.6 -28.8 60.8 42.3 49.0 93 93 A F H <> S+ 0 0 7 -3,-1.1 4,-2.7 -4,-0.3 -2,-0.2 0.838 106.6 55.1 -74.2 -37.4 57.5 41.1 50.4 94 94 A M H < S+ 0 0 41 -4,-1.9 -1,-0.2 1,-0.2 6,-0.2 0.874 111.7 45.3 -59.1 -36.4 59.3 39.2 53.2 95 95 A Q H < S+ 0 0 127 -4,-2.0 3,-0.3 -5,-0.2 -2,-0.2 0.879 120.3 36.8 -81.4 -34.4 61.0 42.5 54.1 96 96 A K H < S+ 0 0 137 -4,-1.7 2,-1.8 1,-0.2 -2,-0.2 0.909 116.6 49.2 -79.6 -51.7 57.9 44.7 54.0 97 97 A H S >< S+ 0 0 28 -4,-2.7 3,-1.8 -5,-0.2 -1,-0.2 -0.453 76.6 162.7 -86.8 67.5 55.3 42.3 55.4 98 98 A N T 3 + 0 0 128 -2,-1.8 -1,-0.2 -3,-0.3 -4,-0.1 0.138 57.9 67.6 -89.2 20.6 57.6 41.5 58.2 99 99 A T T 3 S+ 0 0 112 -83,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.392 90.8 76.8-104.9 1.0 55.1 39.9 60.6 100 100 A I S < S- 0 0 11 -3,-1.8 -3,-0.1 -6,-0.2 5,-0.1 -0.921 85.5-121.8-112.7 126.6 54.7 37.0 58.2 101 101 A S > - 0 0 12 -2,-0.5 4,-2.9 28,-0.2 5,-0.2 -0.244 20.6-116.5 -62.4 153.9 57.4 34.3 58.0 102 102 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -37,-0.3 0.885 117.0 53.8 -52.1 -41.8 59.2 33.5 54.8 103 103 A A H > S+ 0 0 0 -39,-0.4 4,-1.9 27,-0.4 -38,-0.3 0.910 111.3 43.0 -63.2 -46.4 57.7 30.0 54.9 104 104 A D H > S+ 0 0 9 25,-0.3 4,-2.9 1,-0.2 5,-0.3 0.910 111.4 55.9 -65.5 -40.3 54.2 31.3 55.2 105 105 A L H X S+ 0 0 2 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.902 106.9 50.5 -55.3 -43.4 54.8 33.9 52.6 106 106 A V H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.942 115.0 40.9 -65.6 -45.1 55.9 31.3 50.1 107 107 A Q H X S+ 0 0 8 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.895 116.6 48.6 -69.4 -41.8 52.8 29.0 50.6 108 108 A F H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.928 109.2 53.0 -63.8 -41.2 50.3 31.9 50.8 109 109 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.3 -1,-0.2 0.897 107.4 52.4 -63.9 -34.1 51.7 33.5 47.6 110 110 A G H X S+ 0 0 1 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.896 109.3 49.7 -65.9 -39.6 51.3 30.2 45.8 111 111 A A H X S+ 0 0 3 -4,-1.8 4,-1.8 2,-0.2 12,-0.2 0.896 112.0 47.5 -65.0 -42.1 47.7 30.0 46.9 112 112 A V H X S+ 0 0 0 -4,-2.8 4,-0.7 2,-0.2 -2,-0.2 0.948 111.8 49.7 -65.1 -46.8 47.0 33.6 45.7 113 113 A A H >< S+ 0 0 0 -4,-2.8 3,-1.4 -5,-0.3 -2,-0.2 0.948 110.3 50.6 -55.8 -45.9 48.7 32.9 42.4 114 114 A L H >< S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.3 6,-0.3 0.855 98.1 67.7 -62.6 -31.7 46.7 29.8 41.8 115 115 A S H 3< S+ 0 0 3 -4,-1.8 182,-2.4 1,-0.3 -1,-0.3 0.717 93.7 60.0 -62.6 -18.6 43.5 31.7 42.6 116 116 A N T << S+ 0 0 2 -3,-1.4 -83,-0.5 -4,-0.7 -1,-0.3 0.523 85.6 89.3 -84.8 -3.9 44.0 33.6 39.4 117 117 A c S X S- 0 0 0 -3,-2.2 3,-2.8 -4,-0.2 79,-0.2 -0.853 87.2-118.3 -99.9 106.8 43.9 30.4 37.2 118 118 A P T 3 S+ 0 0 34 0, 0.0 79,-1.8 0, 0.0 181,-0.2 -0.162 99.4 21.0 -51.7 128.8 40.3 29.6 36.1 119 119 A G T 3 S+ 0 0 11 178,-1.9 180,-0.1 1,-0.3 -4,-0.1 0.211 90.6 134.1 94.7 -12.0 39.3 26.3 37.5 120 120 A A < - 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