==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-MAR-10 3M8M . COMPND 2 MOLECULE: MANGANESE PEROXIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PHANEROCHAETE CHRYSOSPORIUM; . AUTHOR M.SUNDARAMOORTHY,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) . 14752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 54.1 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 . 1 0.3 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 . 90 25.2 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 53 0, 0.0 8,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 150.9 38.3 39.2 64.5 2 2 A V B -A 8 0A 103 6,-0.2 6,-0.2 8,-0.1 5,-0.1 -0.951 360.0-141.3-110.0 123.0 37.7 42.4 62.5 3 3 A a > - 0 0 7 4,-3.1 3,-2.5 -2,-0.5 9,-0.0 -0.215 29.6 -98.8 -81.9 163.5 40.8 43.6 60.6 4 4 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.807 125.7 56.3 -57.5 -29.1 41.9 47.2 60.3 5 5 A D T 3 S- 0 0 87 2,-0.1 3,-0.1 10,-0.1 -2,-0.0 0.415 122.9-106.7 -78.5 -0.7 40.3 47.2 56.8 6 6 A G S < S+ 0 0 52 -3,-2.5 2,-0.3 1,-0.3 -1,-0.0 0.379 73.5 141.1 91.1 -8.1 37.0 46.2 58.3 7 7 A T - 0 0 54 -5,-0.1 -4,-3.1 8,-0.1 2,-0.5 -0.539 47.1-138.0 -71.5 129.8 37.2 42.6 57.0 8 8 A R B +A 2 0A 205 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.803 31.5 175.3 -87.0 127.6 35.9 40.0 59.5 9 9 A V - 0 0 10 -8,-3.0 3,-0.1 -2,-0.5 6,-0.1 -0.813 43.2-105.7-131.5 166.1 38.0 36.9 59.6 10 10 A S S S+ 0 0 53 -2,-0.3 2,-0.4 1,-0.2 279,-0.1 0.860 101.0 12.0 -54.4 -49.8 38.4 33.6 61.5 11 11 A H > - 0 0 77 1,-0.1 3,-2.1 -10,-0.1 4,-0.4 -0.998 68.0-125.4-142.0 140.5 41.4 34.7 63.6 12 12 A A G > S+ 0 0 71 -2,-0.4 3,-1.7 1,-0.3 4,-0.3 0.842 108.8 64.7 -55.7 -35.7 43.2 37.9 64.3 13 13 A A G 3 S+ 0 0 68 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.668 94.8 60.6 -67.6 -13.7 46.5 36.4 63.1 14 14 A b G X S+ 0 0 0 -3,-2.1 3,-1.3 1,-0.2 4,-0.4 0.650 81.0 86.3 -83.4 -15.4 45.0 36.0 59.6 15 15 A a T X S+ 0 0 21 -3,-1.7 3,-1.7 -4,-0.4 -1,-0.2 0.844 79.6 59.8 -55.8 -42.3 44.5 39.8 59.2 16 16 A A T 3> S+ 0 0 30 -4,-0.3 4,-1.2 -3,-0.3 -1,-0.2 0.742 93.7 66.7 -65.7 -18.0 48.0 40.6 57.9 17 17 A F H <> S+ 0 0 5 -3,-1.3 4,-2.6 1,-0.2 -1,-0.3 0.749 88.3 69.5 -72.3 -21.8 47.5 38.2 54.9 18 18 A I H <> S+ 0 0 23 -3,-1.7 4,-2.1 -4,-0.4 5,-0.2 0.981 104.4 37.3 -62.1 -56.8 44.7 40.6 53.5 19 19 A P H > S+ 0 0 61 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.845 114.7 58.4 -66.1 -27.6 47.1 43.4 52.6 20 20 A L H X S+ 0 0 0 -4,-1.2 4,-2.8 2,-0.2 5,-0.2 0.943 106.7 47.0 -63.7 -48.6 49.7 40.8 51.5 21 21 A A H X S+ 0 0 8 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.921 113.1 49.0 -57.3 -46.8 47.3 39.3 49.0 22 22 A Q H X S+ 0 0 98 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.903 112.5 48.2 -60.9 -42.6 46.3 42.7 47.7 23 23 A D H X S+ 0 0 19 -4,-2.4 4,-2.6 2,-0.2 5,-0.4 0.918 111.4 49.6 -64.6 -42.7 50.0 43.7 47.4 24 24 A L H X>S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 5,-2.1 0.938 114.3 45.8 -61.3 -44.6 50.9 40.5 45.6 25 25 A Q H <>S+ 0 0 18 -4,-2.6 5,-2.8 -5,-0.2 -2,-0.2 0.953 117.3 42.2 -64.1 -47.8 48.0 40.9 43.1 26 26 A E H <5S+ 0 0 133 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.910 124.8 34.6 -66.2 -38.3 48.7 44.6 42.4 27 27 A T H <5S+ 0 0 36 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.907 133.8 5.1 -88.9 -47.7 52.5 44.2 42.2 28 28 A I T <5S+ 0 0 1 -4,-2.3 323,-0.3 -5,-0.4 8,-0.2 0.717 129.8 33.1-117.1 -27.4 53.3 40.8 40.6 29 29 A F T > < - 0 0 5 -5,-2.1 3,-2.1 7,-0.1 5,-0.3 0.760 67.9-156.0-103.2 -30.4 50.2 38.9 39.5 30 30 A Q T 3 S- 0 0 9 -2,-0.9 4,-2.9 -5,-0.3 5,-0.3 -0.092 75.7 -56.1-103.2-161.4 50.5 34.5 34.0 35 35 A E H > S+ 0 0 51 1,-0.2 4,-2.2 313,-0.2 5,-0.2 0.895 130.7 43.4 -50.1 -53.0 54.2 34.3 34.1 36 36 A D H > S+ 0 0 8 -8,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.894 114.4 50.6 -68.8 -36.3 54.8 35.6 37.6 37 37 A A H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.936 110.3 50.1 -60.6 -49.5 51.9 33.5 39.0 38 38 A H H X S+ 0 0 17 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.919 108.7 52.4 -54.5 -45.0 53.3 30.4 37.4 39 39 A E H X S+ 0 0 24 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.907 110.3 47.7 -61.7 -42.7 56.8 31.1 38.8 40 40 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.887 108.4 54.5 -65.0 -39.3 55.4 31.4 42.3 41 41 A I H X S+ 0 0 11 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.940 109.2 48.2 -61.2 -45.4 53.4 28.2 42.0 42 42 A R H X S+ 0 0 110 -4,-2.4 4,-2.4 1,-0.2 3,-0.3 0.915 108.8 54.5 -59.2 -43.2 56.5 26.3 41.1 43 43 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.881 99.4 61.0 -59.9 -35.2 58.4 27.9 44.0 44 44 A T H X S+ 0 0 3 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.919 110.1 42.0 -57.0 -43.1 55.7 26.7 46.4 45 45 A F H X S+ 0 0 51 -4,-1.3 4,-2.6 -3,-0.3 5,-0.2 0.935 114.2 48.8 -68.1 -49.1 56.6 23.1 45.4 46 46 A H H X S+ 0 0 4 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.871 113.9 48.2 -66.0 -33.7 60.4 23.5 45.3 47 47 A D H >< S+ 0 0 0 -4,-3.0 3,-0.6 -5,-0.2 17,-0.3 0.964 117.9 40.4 -63.4 -51.6 60.3 25.2 48.8 48 48 A A H 3< S+ 0 0 0 -4,-2.0 15,-0.3 -5,-0.3 -2,-0.2 0.836 108.7 55.7 -68.4 -41.1 58.0 22.4 50.3 49 49 A I H 3< S+ 0 0 0 -4,-2.6 2,-2.2 1,-0.2 -1,-0.2 0.619 76.8 97.6 -78.3 -11.4 59.5 19.2 48.7 50 50 A A << + 0 0 1 -3,-0.6 12,-1.8 -4,-0.6 2,-0.3 -0.495 64.0 97.0 -83.1 77.8 63.1 19.7 50.0 51 51 A I - 0 0 27 -2,-2.2 2,-0.4 89,-0.2 10,-0.1 -0.945 54.4-159.1-157.4 149.3 62.6 17.5 53.0 52 52 A S > - 0 0 3 8,-0.5 4,-1.7 4,-0.3 7,-0.2 -0.953 16.3-161.8-145.0 121.1 63.5 13.8 53.5 53 53 A R T 4 S+ 0 0 166 104,-2.9 -1,-0.1 -2,-0.4 105,-0.1 0.912 98.4 46.3 -58.6 -46.6 62.2 11.3 56.1 54 54 A S T 4 S+ 0 0 90 1,-0.2 -1,-0.2 103,-0.2 104,-0.1 0.864 115.4 43.4 -70.1 -40.4 65.2 9.0 55.5 55 55 A Q T 4 S- 0 0 100 1,-0.2 3,-0.3 102,-0.1 -1,-0.2 0.753 105.8-136.3 -78.5 -23.9 67.9 11.6 55.7 56 56 A G >< - 0 0 20 -4,-1.7 3,-2.0 1,-0.2 4,-0.3 -0.185 39.7 -47.8 87.9 177.4 66.4 13.4 58.6 57 57 A P G > S+ 0 0 113 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.742 123.3 70.0 -61.7 -26.2 65.9 17.1 59.4 58 58 A K G 3 S+ 0 0 163 -3,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.766 90.5 63.8 -66.9 -17.3 69.5 18.2 58.4 59 59 A A G < S- 0 0 0 -3,-2.0 78,-2.3 1,-0.3 -1,-0.3 0.684 124.6 -53.0 -75.4 -21.5 68.6 17.5 54.8 60 60 A G < - 0 0 2 -3,-1.6 -8,-0.5 -4,-0.3 -1,-0.3 -0.650 36.5-117.2 153.2 154.5 65.9 20.3 54.9 61 61 A G - 0 0 20 73,-0.4 2,-0.2 1,-0.3 -10,-0.2 0.256 43.7-137.2-101.9 12.1 62.9 21.6 56.6 62 62 A G S S+ 0 0 0 -12,-1.8 2,-2.0 1,-0.1 4,-0.4 -0.503 81.2 15.7 76.0-137.3 60.2 21.4 54.0 63 63 A A S S+ 0 0 0 216,-2.3 -15,-0.2 -15,-0.3 -1,-0.1 -0.551 92.6 122.3 -76.7 78.7 57.7 24.3 53.6 64 64 A D S S- 0 0 6 -2,-2.0 39,-0.4 -17,-0.3 -1,-0.2 0.245 82.9-107.6-133.0 6.3 60.0 26.5 55.6 65 65 A G S >> S+ 0 0 0 37,-0.3 4,-2.4 38,-0.3 3,-1.2 0.633 70.0 142.7 69.7 13.5 60.9 29.5 53.4 66 66 A S H 3> + 0 0 1 -4,-0.4 4,-2.3 1,-0.3 7,-0.2 0.839 66.2 60.3 -58.6 -32.6 64.5 28.2 52.9 67 67 A M H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 6,-0.1 0.824 114.2 35.2 -61.5 -38.3 64.5 29.4 49.3 68 68 A L H <4 S+ 0 0 3 -3,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.815 119.2 48.3 -83.5 -35.8 63.9 33.0 50.5 69 69 A L H < S+ 0 0 52 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.749 124.6 30.3 -81.8 -23.8 66.0 32.8 53.7 70 70 A F S >X S+ 0 0 73 -4,-2.3 3,-1.7 -5,-0.3 4,-0.5 -0.643 74.3 163.3-127.7 64.7 69.1 31.2 52.0 71 71 A P T 34 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.671 70.9 54.1 -68.6 -16.0 68.7 32.7 48.5 72 72 A T T 34 S+ 0 0 91 3,-0.1 -5,-0.1 -3,-0.1 -4,-0.0 0.492 107.3 51.7 -92.7 -2.5 72.3 31.8 47.4 73 73 A V T X4 S+ 0 0 48 -3,-1.7 3,-1.7 -7,-0.2 4,-0.4 0.831 114.1 20.8-100.6 -87.9 72.1 28.1 48.3 74 74 A E G >< S+ 0 0 1 -4,-0.5 3,-2.2 1,-0.3 6,-0.2 0.858 115.0 63.4 -60.4 -39.0 69.2 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 0.769 101.9 55.2 -58.1 -20.8 68.2 28.4 44.0 76 76 A N G < S+ 0 0 108 -3,-1.7 -2,-0.2 5,-0.1 2,-0.1 0.476 80.6 107.7 -91.6 -1.7 71.7 27.7 42.5 77 77 A F S X S- 0 0 36 -3,-2.2 3,-1.8 -4,-0.4 4,-0.0 -0.487 81.4-119.5 -67.2 146.0 71.3 23.9 42.4 78 78 A S G > S+ 0 0 89 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.876 112.8 57.1 -59.1 -35.4 70.8 22.7 38.9 79 79 A A G 3 S+ 0 0 10 1,-0.3 -1,-0.3 64,-0.0 -3,-0.0 0.638 105.1 54.0 -70.5 -14.2 67.4 21.2 39.6 80 80 A N G X S+ 0 0 0 -3,-1.8 3,-2.5 -6,-0.2 4,-0.4 0.152 75.3 149.3-102.3 17.6 66.3 24.7 40.8 81 81 A N T < S+ 0 0 89 -3,-1.7 99,-0.2 1,-0.3 -5,-0.1 -0.294 71.1 17.9 -58.9 129.2 67.3 26.5 37.6 82 82 A G T > S+ 0 0 18 -7,-0.2 3,-0.7 97,-0.1 4,-0.5 0.235 91.5 106.5 92.3 -11.4 64.9 29.4 37.0 83 83 A I T <> + 0 0 3 -3,-2.5 4,-1.9 -8,-0.3 3,-0.4 0.727 59.9 83.5 -68.8 -22.9 63.6 29.5 40.6 84 84 A D H 3> S+ 0 0 45 -4,-0.4 4,-2.7 -9,-0.3 5,-0.2 0.849 83.2 56.7 -47.2 -45.3 65.7 32.7 41.2 85 85 A D H <> S+ 0 0 55 -3,-0.7 4,-2.0 1,-0.2 268,-0.3 0.940 108.2 45.8 -61.8 -42.2 63.1 35.0 39.7 86 86 A S H > S+ 0 0 2 -4,-0.5 4,-1.7 -3,-0.4 -1,-0.2 0.889 113.2 50.4 -65.3 -41.7 60.3 33.9 42.0 87 87 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.932 111.5 47.5 -60.1 -49.4 62.6 34.2 45.0 88 88 A N H < S+ 0 0 9 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.824 110.9 52.9 -63.8 -31.3 63.7 37.7 44.1 89 89 A N H < S+ 0 0 1 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.819 113.4 42.1 -72.2 -32.3 60.1 38.6 43.5 90 90 A L H >X S+ 0 0 0 -4,-1.7 4,-1.9 -3,-0.2 3,-1.0 0.779 95.4 76.2 -86.9 -28.4 59.0 37.4 47.0 91 91 A I H 3X S+ 0 0 14 -4,-2.3 4,-2.2 1,-0.3 5,-0.2 0.904 92.3 54.5 -51.5 -43.1 61.9 38.7 49.1 92 92 A P H 3> S+ 0 0 43 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.856 108.4 49.7 -60.9 -33.0 60.6 42.4 49.0 93 93 A F H <> S+ 0 0 6 -3,-1.0 4,-2.9 -4,-0.3 -2,-0.2 0.850 107.4 54.1 -70.5 -37.9 57.3 41.2 50.3 94 94 A M H < S+ 0 0 40 -4,-1.9 -1,-0.2 1,-0.2 6,-0.2 0.889 111.7 45.9 -57.5 -43.1 59.0 39.3 53.1 95 95 A Q H < S+ 0 0 129 -4,-2.2 3,-0.3 -5,-0.2 -2,-0.2 0.862 121.2 36.4 -71.2 -35.7 60.8 42.5 54.1 96 96 A K H < S+ 0 0 137 -4,-1.6 2,-1.7 1,-0.2 -2,-0.2 0.896 116.1 49.4 -82.6 -52.7 57.7 44.7 53.9 97 97 A H S >< S+ 0 0 30 -4,-2.9 3,-1.6 -5,-0.2 -1,-0.2 -0.523 76.8 164.5 -89.5 66.8 55.0 42.3 55.3 98 98 A N T 3 + 0 0 129 -2,-1.7 -1,-0.2 -3,-0.3 -4,-0.1 0.209 58.1 66.8 -91.4 21.4 57.3 41.6 58.2 99 99 A T T 3 S+ 0 0 116 2,-0.1 2,-0.5 -83,-0.1 -1,-0.3 0.384 90.0 77.1-102.7 -6.6 54.8 39.9 60.5 100 100 A I S < S- 0 0 11 -3,-1.6 -3,-0.1 -6,-0.2 5,-0.0 -0.920 85.0-121.8-110.1 123.8 54.5 37.0 58.1 101 101 A S > - 0 0 12 -2,-0.5 4,-2.8 28,-0.2 5,-0.2 -0.191 21.5-115.3 -62.1 154.9 57.2 34.3 58.0 102 102 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -37,-0.3 0.918 117.4 53.6 -54.2 -41.6 59.0 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 0.910 110.4 44.7 -62.1 -46.1 57.5 30.0 54.9 104 104 A D H > S+ 0 0 9 25,-0.3 4,-2.8 1,-0.2 5,-0.3 0.900 110.5 56.3 -65.5 -39.3 53.9 31.3 55.2 105 105 A L H X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.904 106.7 49.6 -55.4 -48.6 54.6 33.9 52.5 106 106 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.950 114.8 42.1 -58.5 -52.6 55.6 31.3 50.0 107 107 A Q H X S+ 0 0 7 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.916 117.2 47.1 -64.3 -41.7 52.6 29.0 50.6 108 108 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.912 108.7 54.6 -64.0 -44.9 50.1 31.9 50.7 109 109 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.3 -1,-0.2 0.892 108.3 50.6 -58.4 -40.0 51.6 33.5 47.5 110 110 A G H X S+ 0 0 1 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.891 108.7 50.2 -64.0 -39.7 51.0 30.3 45.7 111 111 A A H X S+ 0 0 3 -4,-1.8 4,-1.6 2,-0.2 12,-0.2 0.898 112.6 47.4 -60.8 -43.9 47.5 30.0 46.9 112 112 A V H X S+ 0 0 0 -4,-2.6 4,-0.6 2,-0.2 -2,-0.2 0.942 112.6 49.4 -63.0 -47.2 46.9 33.6 45.7 113 113 A A H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.944 110.1 50.4 -57.6 -47.8 48.6 32.9 42.3 114 114 A L H >< S+ 0 0 0 -4,-2.7 3,-2.4 1,-0.3 6,-0.3 0.846 99.0 66.8 -59.8 -36.1 46.5 29.7 41.8 115 115 A S H 3< S+ 0 0 3 -4,-1.6 182,-2.4 1,-0.3 -1,-0.3 0.723 93.2 60.9 -60.9 -19.7 43.3 31.6 42.5 116 116 A N T << S+ 0 0 5 -3,-1.6 -83,-0.6 -4,-0.6 -1,-0.3 0.474 85.9 89.2 -82.8 -4.3 43.9 33.6 39.3 117 117 A c S X S- 0 0 0 -3,-2.4 3,-2.6 -85,-0.2 79,-0.2 -0.887 87.8-117.0-100.1 109.4 43.7 30.4 37.2 118 118 A P T 3 S+ 0 0 35 0, 0.0 79,-1.7 0, 0.0 181,-0.2 -0.221 99.6 19.5 -49.0 128.7 40.2 29.6 36.0 119 119 A G T 3 S+ 0 0 10 178,-2.2 180,-0.1 1,-0.3 -4,-0.1 0.156 90.1 132.3 97.0 -15.6 39.2 26.2 37.5 120 120 A A < - 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