==== 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 12-MAR-10 3M5Q . 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) . 14714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 54.9 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 . 53 14.8 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 58 0, 0.0 8,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 151.7 38.4 39.4 64.7 2 2 A V B -A 8 0A 104 6,-0.2 6,-0.3 8,-0.1 4,-0.1 -0.946 360.0-137.2-108.3 121.4 37.8 42.5 62.7 3 3 A a - 0 0 8 4,-3.0 3,-0.1 -2,-0.5 9,-0.0 -0.208 26.6-107.4 -72.8 164.4 40.9 43.8 60.8 4 4 A P S S+ 0 0 131 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.913 124.6 59.7 -65.1 -33.5 41.8 47.4 60.7 5 5 A D S S- 0 0 126 2,-0.1 2,-2.7 1,-0.1 -2,-0.3 -0.844 124.1-107.9 -96.1 86.6 40.5 47.4 57.2 6 6 A G S S+ 0 0 64 -2,-1.1 2,-0.4 -4,-0.1 -1,-0.1 0.018 72.3 139.0 -6.5 12.2 37.1 46.3 58.5 7 7 A T - 0 0 62 -2,-2.7 -4,-3.0 -5,-0.1 2,-0.5 -0.603 49.0-136.5 -69.7 126.0 37.2 42.7 57.3 8 8 A R B +A 2 0A 216 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.2 -0.730 33.5 176.0 -78.7 127.8 35.8 40.1 59.8 9 9 A V - 0 0 11 -8,-3.0 3,-0.1 -2,-0.5 6,-0.1 -0.841 41.9-108.9-130.2 167.6 38.1 37.1 59.9 10 10 A S S S+ 0 0 57 -2,-0.3 2,-0.3 1,-0.2 279,-0.1 0.838 98.1 10.7 -65.1 -39.7 38.4 33.8 61.8 11 11 A H > - 0 0 72 -10,-0.1 3,-1.5 1,-0.1 4,-0.4 -0.994 69.6-121.1-145.2 144.4 41.5 34.7 63.9 12 12 A A G > S+ 0 0 72 -2,-0.3 3,-1.7 1,-0.2 4,-0.3 0.840 111.1 63.4 -56.1 -34.9 43.4 37.9 64.5 13 13 A A G 3 S+ 0 0 64 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.682 95.3 62.3 -70.2 -12.1 46.6 36.3 63.2 14 14 A b G X> S+ 0 0 0 -3,-1.5 3,-1.4 1,-0.2 4,-0.5 0.722 81.8 83.2 -76.6 -20.3 44.9 36.1 59.8 15 15 A a T X4 S+ 0 0 24 -3,-1.7 3,-1.5 -4,-0.4 -1,-0.2 0.858 81.3 58.3 -56.4 -41.0 44.5 39.8 59.5 16 16 A A T 3> S+ 0 0 30 -4,-0.3 4,-1.2 -3,-0.3 -1,-0.3 0.711 95.2 66.8 -65.0 -19.8 48.0 40.6 58.1 17 17 A F H <> S+ 0 0 5 -3,-1.4 4,-2.7 -4,-0.2 -1,-0.3 0.749 88.1 68.6 -72.3 -20.9 47.4 38.3 55.1 18 18 A I H S+ 0 0 55 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.839 114.5 58.3 -64.9 -30.7 47.0 43.5 52.8 20 20 A L H X S+ 0 0 0 -4,-1.2 4,-2.8 2,-0.2 5,-0.2 0.939 106.3 47.3 -61.8 -48.3 49.6 40.9 51.7 21 21 A A H X S+ 0 0 11 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.921 112.7 49.7 -56.9 -45.7 47.2 39.4 49.2 22 22 A Q H X S+ 0 0 102 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.913 112.1 47.7 -59.3 -43.7 46.3 42.9 47.9 23 23 A D H X S+ 0 0 17 -4,-2.3 4,-2.6 2,-0.2 5,-0.4 0.916 111.4 49.9 -65.8 -44.0 50.0 43.8 47.5 24 24 A L H X>S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 5,-2.1 0.936 113.7 46.4 -59.4 -45.6 50.8 40.5 45.7 25 25 A Q H <>S+ 0 0 18 -4,-2.5 5,-2.7 -5,-0.2 -2,-0.2 0.947 116.9 42.4 -64.7 -46.6 47.9 41.0 43.3 26 26 A E H <5S+ 0 0 143 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.911 124.5 34.7 -65.3 -40.1 48.7 44.7 42.6 27 27 A T H <5S+ 0 0 36 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.916 133.4 4.6 -90.5 -45.3 52.4 44.2 42.3 28 28 A I T <5S+ 0 0 1 -4,-2.2 323,-0.3 -5,-0.4 8,-0.2 0.708 130.0 33.5-118.3 -26.9 53.3 40.9 40.7 29 29 A F T > < - 0 0 5 -5,-2.1 3,-2.1 7,-0.1 5,-0.3 0.762 68.2-156.9-102.5 -31.6 50.2 39.0 39.6 30 30 A Q T 3 S- 0 0 9 -2,-0.9 4,-2.8 -5,-0.3 5,-0.2 -0.109 75.1 -58.4-104.9-161.9 50.5 34.6 34.0 35 35 A E H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.888 129.9 44.7 -52.1 -52.5 54.3 34.3 34.2 36 36 A D H > S+ 0 0 12 -8,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.885 114.2 50.0 -68.5 -36.9 54.8 35.7 37.7 37 37 A A H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.926 110.9 50.0 -60.7 -48.3 51.9 33.6 39.2 38 38 A H H X S+ 0 0 13 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.915 108.6 51.6 -57.8 -44.9 53.2 30.4 37.5 39 39 A E H X S+ 0 0 16 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.897 110.5 49.2 -61.7 -40.1 56.8 31.0 38.9 40 40 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.891 108.4 52.6 -66.3 -39.4 55.4 31.4 42.4 41 41 A I H X S+ 0 0 11 -4,-2.3 4,-1.2 2,-0.2 3,-0.2 0.943 109.6 50.0 -60.6 -44.1 53.3 28.2 42.2 42 42 A R H X S+ 0 0 93 -4,-2.4 4,-2.4 1,-0.2 3,-0.4 0.909 107.2 55.1 -59.0 -42.9 56.5 26.4 41.1 43 43 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.859 97.9 62.1 -61.1 -35.5 58.3 27.9 44.1 44 44 A T H X S+ 0 0 4 -4,-1.8 4,-2.0 -3,-0.2 -1,-0.2 0.901 110.3 41.4 -55.6 -42.0 55.6 26.5 46.5 45 45 A F H X S+ 0 0 51 -4,-1.2 4,-2.7 -3,-0.4 5,-0.2 0.923 114.4 48.6 -71.3 -48.2 56.6 23.0 45.4 46 46 A H H X S+ 0 0 6 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.870 115.1 46.9 -64.8 -35.2 60.4 23.6 45.3 47 47 A D H >< S+ 0 0 0 -4,-3.0 3,-0.6 -5,-0.2 17,-0.3 0.964 118.7 40.0 -64.2 -51.7 60.3 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 0.843 108.8 55.9 -69.7 -39.7 58.1 22.4 50.3 49 49 A I H 3< S+ 0 0 0 -4,-2.7 2,-2.2 1,-0.2 -1,-0.2 0.623 76.9 97.4 -78.9 -9.8 59.5 19.2 48.7 50 50 A A << + 0 0 1 -3,-0.6 12,-1.8 -4,-0.5 2,-0.3 -0.498 64.8 96.5 -82.2 76.3 63.1 19.7 50.0 51 51 A I - 0 0 26 -2,-2.2 2,-0.4 89,-0.2 10,-0.1 -0.950 54.7-159.0-158.3 148.7 62.7 17.4 53.0 52 52 A S > - 0 0 4 8,-0.5 4,-1.6 4,-0.3 7,-0.2 -0.947 15.8-162.1-143.9 121.8 63.6 13.7 53.5 53 53 A R T 4 S+ 0 0 163 104,-2.9 -1,-0.1 -2,-0.4 105,-0.1 0.901 98.4 46.1 -62.5 -43.6 62.2 11.3 56.1 54 54 A S T 4 S+ 0 0 89 1,-0.2 -1,-0.2 103,-0.2 104,-0.1 0.867 115.3 43.4 -71.7 -39.9 65.2 8.9 55.5 55 55 A Q T 4 S- 0 0 119 1,-0.2 3,-0.3 102,-0.1 -1,-0.2 0.745 106.5-137.0 -78.0 -24.7 67.9 11.6 55.6 56 56 A G >< - 0 0 20 -4,-1.6 3,-2.0 1,-0.2 -4,-0.3 -0.208 40.2 -45.7 89.0 177.1 66.4 13.4 58.7 57 57 A P G > S+ 0 0 111 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.748 123.4 69.6 -60.1 -26.6 65.9 17.0 59.5 58 58 A K G 3 S+ 0 0 187 -3,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.736 90.3 63.4 -67.3 -16.9 69.5 18.2 58.4 59 59 A A G < S- 0 0 4 -3,-2.0 78,-2.3 1,-0.3 -1,-0.3 0.698 124.3 -51.0 -75.5 -20.3 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 -0.656 36.1-119.1 154.0 153.5 65.9 20.2 54.9 61 61 A G - 0 0 20 73,-0.4 2,-0.2 1,-0.3 -10,-0.2 0.245 43.4-138.5-103.2 13.2 62.9 21.6 56.7 62 62 A G S S+ 0 0 0 -12,-1.8 2,-2.0 1,-0.1 4,-0.4 -0.496 80.2 16.7 73.7-136.5 60.2 21.3 54.0 63 63 A A S S+ 0 0 0 216,-2.3 -15,-0.2 -15,-0.3 -1,-0.1 -0.548 92.1 121.5 -77.3 79.3 57.8 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 0.257 83.2-107.5-133.7 5.9 60.0 26.5 55.6 65 65 A G >> + 0 0 0 37,-0.3 4,-2.4 38,-0.3 3,-1.3 0.627 69.2 143.4 70.4 15.0 60.9 29.5 53.4 66 66 A S H 3> + 0 0 1 -4,-0.4 4,-2.2 1,-0.3 7,-0.2 0.822 66.1 60.1 -58.9 -33.6 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 0.819 113.7 36.2 -62.0 -36.6 64.5 29.4 49.3 68 68 A L H <4 S+ 0 0 4 -3,-1.3 -2,-0.2 1,-0.1 -1,-0.2 0.790 118.8 48.0 -82.4 -38.4 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 0.748 124.8 30.1 -79.5 -24.5 66.0 32.9 53.7 70 70 A F S >X S+ 0 0 75 -4,-2.2 3,-1.7 -5,-0.3 4,-0.6 -0.609 74.0 163.1-128.9 66.0 69.1 31.3 52.0 71 71 A P T 34 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.674 71.2 54.0 -69.2 -15.3 68.7 32.7 48.4 72 72 A T T 34 S+ 0 0 91 3,-0.1 -5,-0.1 -3,-0.1 285,-0.0 0.489 107.3 52.9 -92.5 -3.7 72.3 31.9 47.4 73 73 A V T X4 S+ 0 0 49 -3,-1.7 3,-1.7 -7,-0.2 4,-0.3 0.832 113.9 20.2 -96.3 -89.5 72.1 28.2 48.2 74 74 A E G >< S+ 0 0 1 -4,-0.6 3,-2.1 1,-0.3 6,-0.2 0.858 115.4 64.1 -59.5 -38.8 69.2 26.1 46.8 75 75 A P G 3 S+ 0 0 5 0, 0.0 9,-0.3 0, 0.0 8,-0.3 0.753 101.1 54.7 -58.4 -20.9 68.3 28.5 43.9 76 76 A N G < S+ 0 0 105 -3,-1.7 -2,-0.2 5,-0.1 2,-0.1 0.464 80.9 109.0 -92.7 0.4 71.8 27.8 42.4 77 77 A F S X S- 0 0 38 -3,-2.1 3,-1.7 -4,-0.3 4,-0.1 -0.494 81.0-119.4 -68.1 147.3 71.4 24.0 42.4 78 78 A S G > S+ 0 0 90 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.888 113.3 55.7 -59.1 -38.7 71.0 22.7 38.8 79 79 A A G 3 S+ 0 0 11 1,-0.3 -1,-0.3 64,-0.0 -3,-0.0 0.657 105.5 53.9 -69.7 -13.1 67.5 21.2 39.6 80 80 A N G X S+ 0 0 0 -3,-1.7 3,-2.5 -6,-0.2 4,-0.4 0.170 75.2 149.6-104.2 17.4 66.4 24.7 40.7 81 81 A N T < S+ 0 0 89 -3,-1.7 99,-0.2 1,-0.3 -5,-0.1 -0.279 71.6 17.1 -57.0 128.3 67.4 26.5 37.5 82 82 A G T > S+ 0 0 4 -7,-0.2 3,-1.0 97,-0.1 4,-0.5 0.236 90.6 108.9 92.8 -10.9 65.1 29.4 37.0 83 83 A I T <> + 0 0 0 -3,-2.5 4,-2.1 -8,-0.3 3,-0.4 0.737 60.0 82.5 -70.0 -20.9 63.7 29.5 40.6 84 84 A D H 3> S+ 0 0 45 -4,-0.4 4,-2.8 -9,-0.3 5,-0.2 0.842 82.0 60.4 -50.9 -38.0 65.6 32.7 41.2 85 85 A D H <> S+ 0 0 55 -3,-1.0 4,-1.8 1,-0.2 268,-0.3 0.937 108.2 41.7 -61.0 -46.9 62.9 34.8 39.5 86 86 A S H > S+ 0 0 0 -4,-0.5 4,-1.8 -3,-0.4 -1,-0.2 0.904 115.4 51.1 -66.6 -40.8 60.2 33.8 42.0 87 87 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 3,-0.2 0.938 111.2 47.1 -61.2 -48.9 62.6 34.1 45.0 88 88 A N H < S+ 0 0 10 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.838 111.5 52.5 -65.2 -30.5 63.7 37.6 44.0 89 89 A N H < S+ 0 0 2 -4,-1.8 4,-0.3 -5,-0.2 -1,-0.2 0.817 113.6 42.4 -72.6 -30.4 60.0 38.6 43.5 90 90 A L H >X S+ 0 0 0 -4,-1.8 4,-1.9 -3,-0.2 3,-1.0 0.789 94.5 76.9 -89.4 -26.1 59.0 37.4 47.0 91 91 A I H 3X S+ 0 0 14 -4,-2.2 4,-2.1 1,-0.3 5,-0.2 0.890 91.7 55.0 -53.1 -43.5 61.9 38.8 49.1 92 92 A P H 3> S+ 0 0 43 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.853 107.9 50.4 -60.6 -30.4 60.6 42.4 49.0 93 93 A F H <> S+ 0 0 7 -3,-1.0 4,-3.0 -4,-0.3 -2,-0.2 0.856 106.9 53.5 -72.6 -38.4 57.3 41.2 50.4 94 94 A M H < S+ 0 0 41 -4,-1.9 -1,-0.2 1,-0.2 6,-0.2 0.898 111.1 47.5 -57.7 -42.3 59.0 39.3 53.2 95 95 A Q H < S+ 0 0 130 -4,-2.1 3,-0.3 -5,-0.2 -2,-0.2 0.867 120.6 35.9 -69.2 -36.3 60.8 42.5 54.1 96 96 A K H < S+ 0 0 135 -4,-1.6 2,-1.7 1,-0.2 -2,-0.2 0.911 115.1 51.2 -82.7 -51.0 57.7 44.7 54.0 97 97 A H S >< S+ 0 0 29 -4,-3.0 3,-1.7 1,-0.2 -1,-0.2 -0.510 75.1 165.0 -90.8 68.1 55.1 42.3 55.4 98 98 A N T 3 + 0 0 128 -2,-1.7 -1,-0.2 1,-0.3 -4,-0.1 0.240 59.0 65.7 -91.6 19.4 57.3 41.6 58.3 99 99 A T T 3 S+ 0 0 118 -83,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.394 91.2 76.8-102.8 -3.8 54.8 39.9 60.6 100 100 A I S < S- 0 0 11 -3,-1.7 -3,-0.1 -6,-0.2 5,-0.0 -0.930 85.0-122.1-111.4 125.1 54.4 37.0 58.2 101 101 A S > - 0 0 13 -2,-0.5 4,-2.8 28,-0.2 5,-0.2 -0.214 21.1-115.2 -61.8 155.6 57.2 34.3 58.1 102 102 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -37,-0.3 0.899 117.9 52.9 -54.0 -42.8 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 0.903 110.6 44.8 -61.1 -46.9 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 0.886 111.0 55.7 -64.9 -40.1 53.9 31.3 55.3 105 105 A L H X S+ 0 0 3 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.911 107.1 49.3 -56.7 -47.4 54.6 34.0 52.5 106 106 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.957 115.9 41.2 -59.1 -51.8 55.6 31.3 50.0 107 107 A Q H X S+ 0 0 7 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.912 117.7 47.0 -66.6 -41.6 52.6 29.1 50.7 108 108 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.921 109.6 53.4 -65.1 -44.0 50.1 32.0 50.8 109 109 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.3 -1,-0.2 0.884 108.7 50.9 -60.1 -39.2 51.5 33.6 47.6 110 110 A G H X S+ 0 0 1 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.895 109.3 49.7 -63.3 -41.6 51.0 30.3 45.8 111 111 A A H X S+ 0 0 4 -4,-1.9 4,-1.7 2,-0.2 12,-0.2 0.899 113.3 46.8 -62.5 -41.8 47.4 30.1 47.0 112 112 A V H X S+ 0 0 0 -4,-2.6 4,-0.6 2,-0.2 -2,-0.2 0.944 112.9 49.3 -63.1 -49.2 46.8 33.7 45.8 113 113 A A H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.932 110.8 49.7 -55.5 -48.6 48.5 32.9 42.4 114 114 A L H >< S+ 0 0 0 -4,-2.7 3,-2.4 1,-0.3 6,-0.3 0.854 98.7 66.9 -61.8 -34.4 46.4 29.8 41.9 115 115 A S H 3< S+ 0 0 4 -4,-1.7 182,-2.5 1,-0.3 -1,-0.3 0.710 94.0 60.6 -61.2 -20.2 43.2 31.7 42.7 116 116 A N T << S+ 0 0 5 -3,-1.5 -83,-0.5 -4,-0.6 -1,-0.3 0.473 85.9 89.3 -80.9 -4.9 43.8 33.7 39.4 117 117 A c S X S- 0 0 0 -3,-2.4 3,-2.6 -85,-0.2 79,-0.2 -0.877 87.9-116.7 -99.6 111.3 43.7 30.5 37.3 118 118 A P T 3 S+ 0 0 34 0, 0.0 79,-1.9 0, 0.0 181,-0.2 -0.199 99.3 18.9 -51.4 129.9 40.1 29.7 36.1 119 119 A G T 3 S+ 0 0 11 178,-2.1 180,-0.1 1,-0.3 -4,-0.1 0.205 90.7 134.1 94.8 -13.1 39.1 26.3 37.6 120 120 A A < - 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