==== 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 PEROXIDASE 26-APR-97 1MN1 . COMPND 2 MOLECULE: MANGANESE PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PHANEROCHAETE CHRYSOSPORIUM; . AUTHOR M.SUNDARAMOORTHY,T.L.POULOS . 357 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15045.0 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 . 15 4.2 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 . 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 . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 24.6 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 1 1 1 1 0 0 1 1 2 0 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 . 3 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 56 0, 0.0 8,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 177.5 38.8 38.2 65.8 2 2 A V - 0 0 102 6,-0.3 6,-0.3 8,-0.0 5,-0.1 -0.982 360.0-144.9-143.5 125.4 38.5 41.4 63.8 3 3 A a > - 0 0 6 4,-3.3 3,-2.2 -2,-0.4 2,-0.5 -0.486 35.3 -93.5 -89.8 163.4 41.3 43.1 62.0 4 4 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.262 123.4 55.8 -59.6 15.1 42.0 46.9 61.5 5 5 A D T 3 S- 0 0 82 -2,-0.5 3,-0.1 2,-0.2 -2,-0.0 0.077 121.4-102.2-133.3 17.6 40.1 46.8 58.2 6 6 A G S < S+ 0 0 53 -3,-2.2 2,-0.2 1,-0.3 0, 0.0 0.186 75.9 142.6 80.1 -17.1 36.9 45.4 59.5 7 7 A T - 0 0 59 -5,-0.1 -4,-3.3 1,-0.1 2,-0.9 -0.387 47.6-141.8 -61.8 118.5 37.7 41.9 58.2 8 8 A R - 0 0 207 -6,-0.3 -6,-0.3 -2,-0.2 2,-0.2 -0.797 28.9-178.0 -84.0 107.8 36.5 39.4 60.8 9 9 A V - 0 0 7 -2,-0.9 3,-0.1 -8,-0.5 280,-0.1 -0.662 35.6-118.2-104.4 164.7 39.2 36.8 60.8 10 10 A S S S+ 0 0 54 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.955 97.7 19.1 -65.9 -53.9 39.3 33.5 62.8 11 11 A H S > S- 0 0 85 277,-0.2 3,-1.8 1,-0.1 4,-0.4 -0.956 71.8-130.6-122.8 141.6 42.5 34.3 64.8 12 12 A A G > S+ 0 0 70 -2,-0.4 3,-1.2 1,-0.3 4,-0.4 0.785 106.1 67.0 -59.2 -28.3 44.1 37.7 65.4 13 13 A A G > S+ 0 0 63 1,-0.2 3,-0.6 2,-0.1 -1,-0.3 0.772 92.6 62.1 -65.4 -21.2 47.5 36.4 64.3 14 14 A b G X S+ 0 0 0 -3,-1.8 3,-1.7 1,-0.2 4,-0.4 0.701 80.0 85.1 -77.6 -18.1 46.0 36.0 60.8 15 15 A a G X S+ 0 0 23 -3,-1.2 3,-1.5 -4,-0.4 -1,-0.2 0.839 79.2 63.1 -52.7 -38.7 45.4 39.7 60.4 16 16 A A G <> S+ 0 0 34 -3,-0.6 4,-0.7 -4,-0.4 -1,-0.3 0.729 93.2 63.9 -61.9 -23.8 49.0 40.4 59.2 17 17 A F H <> S+ 0 0 6 -3,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.698 88.6 69.3 -76.0 -17.3 48.5 38.3 56.1 18 18 A I H <> S+ 0 0 34 -3,-1.5 4,-1.8 -4,-0.4 -1,-0.2 0.948 101.6 42.7 -66.7 -49.9 45.8 40.6 54.7 19 19 A P H > S+ 0 0 72 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.761 113.7 55.3 -67.9 -23.6 48.1 43.5 53.9 20 20 A L H X S+ 0 0 0 -4,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.904 104.2 51.3 -73.3 -44.1 50.6 41.0 52.6 21 21 A A H X S+ 0 0 13 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.938 112.4 47.5 -57.8 -46.4 48.1 39.5 50.1 22 22 A Q H X S+ 0 0 106 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.897 112.2 49.3 -61.8 -41.5 47.4 43.0 48.8 23 23 A D H X S+ 0 0 22 -4,-1.6 4,-2.4 1,-0.2 5,-0.3 0.909 111.3 49.0 -65.1 -42.6 51.0 43.9 48.5 24 24 A L H X>S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-1.8 0.913 114.2 45.7 -62.3 -47.6 51.9 40.7 46.6 25 25 A Q H <>S+ 0 0 14 -4,-2.3 5,-3.6 -5,-0.2 4,-0.4 0.974 117.2 42.7 -60.4 -55.6 49.0 41.1 44.1 26 26 A E H <5S+ 0 0 126 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.859 123.1 36.6 -60.4 -41.0 49.7 44.8 43.5 27 27 A T H <5S+ 0 0 41 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.883 134.4 1.9 -85.1 -44.7 53.5 44.5 43.3 28 28 A I T <5S+ 0 0 2 -4,-2.2 323,-0.3 -5,-0.3 8,-0.3 0.691 129.1 38.1-122.1 -21.5 54.3 41.2 41.5 29 29 A F T > < - 0 0 4 -5,-1.8 3,-1.6 -4,-0.4 5,-0.3 0.803 69.2-156.7 -99.5 -34.8 51.2 39.2 40.4 30 30 A Q T 3 < - 0 0 80 -5,-3.6 -4,-0.1 -6,-0.3 -5,-0.1 0.861 69.9 -68.9 55.2 38.3 48.8 41.9 39.2 31 31 A N T 3 S+ 0 0 89 -6,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.693 109.1 115.7 56.6 24.2 46.0 39.5 39.9 32 32 A E S < S- 0 0 72 -3,-1.6 2,-0.8 -7,-0.2 -1,-0.2 -0.851 74.2-124.0-124.3 160.3 47.0 37.2 37.1 33 33 A c S S+ 0 0 5 83,-0.5 -3,-0.1 -2,-0.3 -4,-0.0 -0.378 71.3 125.6 -92.4 52.6 48.4 33.7 36.6 34 34 A G S > S- 0 0 5 -2,-0.8 4,-2.5 -5,-0.3 5,-0.2 0.073 74.7 -54.8 -95.2-154.4 51.4 34.9 34.8 35 35 A E H > S+ 0 0 64 313,-0.2 4,-2.2 1,-0.2 5,-0.2 0.911 129.7 43.9 -52.5 -57.6 55.2 34.7 34.9 36 36 A D H > S+ 0 0 6 -8,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.892 113.9 51.5 -61.0 -39.1 55.8 35.9 38.5 37 37 A A H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 109.1 50.5 -63.7 -45.7 52.9 33.8 39.8 38 38 A H H X S+ 0 0 18 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.905 109.7 50.7 -58.9 -46.2 54.3 30.6 38.1 39 39 A E H X S+ 0 0 31 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.872 108.7 50.9 -62.4 -38.3 57.7 31.1 39.6 40 40 A V H X S+ 0 0 2 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.901 107.5 53.2 -67.1 -39.1 56.4 31.6 43.1 41 41 A I H X S+ 0 0 15 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.867 108.6 50.4 -62.9 -37.6 54.4 28.4 42.9 42 42 A R H X S+ 0 0 102 -4,-1.7 4,-2.1 1,-0.2 3,-0.4 0.918 107.3 54.2 -65.4 -42.2 57.5 26.5 41.8 43 43 A L H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.872 99.8 61.7 -58.3 -40.5 59.5 28.0 44.8 44 44 A T H X S+ 0 0 2 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.891 109.2 41.7 -52.4 -44.9 56.8 26.7 47.2 45 45 A F H X S+ 0 0 53 -4,-1.1 4,-2.6 -3,-0.4 -1,-0.2 0.889 113.9 50.3 -72.4 -44.1 57.6 23.1 46.2 46 46 A H H X S+ 0 0 10 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.868 112.8 47.6 -65.7 -35.6 61.4 23.6 46.1 47 47 A D H >< S+ 0 0 0 -4,-2.9 3,-0.6 -5,-0.2 17,-0.3 0.977 118.1 40.9 -68.3 -50.7 61.4 25.1 49.6 48 48 A A H 3< S+ 0 0 0 -4,-1.9 15,-0.2 -5,-0.3 -2,-0.2 0.855 107.3 57.3 -66.6 -42.5 59.2 22.4 51.1 49 49 A I H 3< S+ 0 0 0 -4,-2.6 2,-2.0 13,-0.1 -1,-0.2 0.656 77.0 96.8 -69.0 -18.1 60.5 19.2 49.5 50 50 A A << + 0 0 1 -4,-0.6 12,-1.8 -3,-0.6 2,-0.3 -0.523 63.3 98.1 -75.8 78.2 64.1 19.6 50.7 51 51 A I - 0 0 26 -2,-2.0 2,-0.3 89,-0.2 10,-0.1 -0.946 52.4-160.2-157.8 153.1 63.7 17.3 53.8 52 52 A S > - 0 0 4 8,-0.4 4,-1.3 -2,-0.3 7,-0.2 -0.926 15.3-163.8-150.4 122.6 64.7 13.7 54.3 53 53 A R T 4 S+ 0 0 164 104,-2.5 -1,-0.1 -2,-0.3 105,-0.1 0.922 96.1 46.0 -69.1 -45.6 63.4 11.2 56.9 54 54 A S T 4 S+ 0 0 95 1,-0.2 -1,-0.2 103,-0.2 104,-0.0 0.898 116.2 43.9 -65.8 -43.5 66.3 8.7 56.4 55 55 A Q T 4 S- 0 0 113 1,-0.1 3,-0.3 102,-0.1 -1,-0.2 0.734 106.7-140.1 -75.6 -23.5 69.0 11.3 56.4 56 56 A G >< - 0 0 18 -4,-1.3 3,-2.3 1,-0.2 4,-0.4 -0.089 37.4 -42.1 90.3 171.6 67.6 13.2 59.4 57 57 A P G > S+ 0 0 109 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.696 124.0 67.1 -45.1 -36.6 67.2 16.9 60.5 58 58 A K G 3 S+ 0 0 171 -3,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.669 90.8 64.8 -66.1 -16.5 70.7 17.9 59.3 59 59 A A G < S- 0 0 5 -3,-2.3 78,-2.6 1,-0.3 -1,-0.2 0.792 122.0 -53.3 -75.9 -30.3 69.7 17.3 55.7 60 60 A G < - 0 0 2 -3,-0.9 -8,-0.4 -4,-0.4 -1,-0.3 -0.787 36.0-118.5 161.7 156.5 67.0 20.1 55.7 61 61 A G - 0 0 21 73,-0.4 2,-0.2 1,-0.3 -10,-0.2 0.248 43.3-137.3-101.6 15.1 64.0 21.5 57.5 62 62 A G S S+ 0 0 0 -12,-1.8 2,-2.4 1,-0.1 4,-0.4 -0.502 81.2 16.0 72.1-134.7 61.3 21.2 54.8 63 63 A A S S+ 0 0 0 216,-1.7 -15,-0.2 -15,-0.2 -1,-0.1 -0.513 91.0 123.2 -75.6 77.0 58.9 24.2 54.4 64 64 A D S S- 0 0 6 -2,-2.4 39,-0.4 -17,-0.3 -1,-0.2 0.364 81.8-108.7-121.9 1.5 61.2 26.5 56.4 65 65 A G >> + 0 0 0 -3,-0.3 4,-2.4 38,-0.3 3,-1.1 0.670 67.2 146.4 75.8 18.0 62.0 29.4 54.2 66 66 A S H 3> + 0 0 1 -4,-0.4 4,-2.3 1,-0.3 8,-0.2 0.786 64.4 60.5 -57.2 -31.8 65.6 28.2 53.8 67 67 A M H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 6,-0.1 0.809 113.1 37.3 -67.4 -32.2 65.8 29.5 50.2 68 68 A L H <4 S+ 0 0 5 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.831 118.1 49.2 -86.3 -38.0 65.2 33.1 51.5 69 69 A L H < S+ 0 0 47 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.791 125.2 27.9 -72.5 -31.1 67.2 32.7 54.7 70 70 A F S >X S+ 0 0 77 -4,-2.3 3,-1.8 -5,-0.2 4,-0.7 -0.533 74.0 165.3-130.3 66.8 70.3 31.3 52.9 71 71 A P T 34 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.613 71.6 54.9 -59.2 -20.8 70.0 32.8 49.4 72 72 A T T 34 S+ 0 0 95 285,-0.1 -5,-0.1 3,-0.1 285,-0.0 0.444 108.0 49.5 -95.4 1.0 73.6 32.0 48.3 73 73 A V T X4 S+ 0 0 50 -3,-1.8 3,-1.2 -6,-0.1 4,-0.2 0.843 113.1 24.2-101.4 -81.6 73.3 28.2 49.0 74 74 A E G >< S+ 0 0 2 -4,-0.7 3,-2.5 1,-0.2 6,-0.2 0.873 113.0 64.6 -56.9 -44.2 70.4 26.2 47.7 75 75 A P G 3 S+ 0 0 8 0, 0.0 9,-0.3 0, 0.0 8,-0.3 0.756 101.3 55.2 -52.9 -22.8 69.5 28.6 44.7 76 76 A N G < S+ 0 0 105 -3,-1.2 2,-0.2 5,-0.1 -2,-0.2 0.439 78.9 108.4 -92.1 -3.2 72.9 27.7 43.3 77 77 A F S X S- 0 0 40 -3,-2.5 3,-2.4 -4,-0.2 4,-0.1 -0.577 81.6-117.3 -72.2 143.5 72.4 23.9 43.3 78 78 A S G > S+ 0 0 98 1,-0.3 3,-1.7 -2,-0.2 -1,-0.1 0.854 113.6 56.7 -46.8 -47.2 72.0 22.6 39.7 79 79 A A G 3 S+ 0 0 16 1,-0.3 -1,-0.3 62,-0.1 -3,-0.1 0.599 103.4 55.4 -65.0 -12.1 68.5 21.3 40.4 80 80 A N G X S+ 0 0 0 -3,-2.4 3,-2.5 -6,-0.2 4,-0.4 0.163 74.2 149.4-106.7 17.5 67.4 24.8 41.5 81 81 A N T < S+ 0 0 80 -3,-1.7 99,-0.1 1,-0.3 -5,-0.1 -0.269 71.4 17.0 -54.9 126.3 68.4 26.6 38.3 82 82 A G T > S+ 0 0 12 -7,-0.2 3,-0.6 97,-0.1 4,-0.4 0.274 92.9 106.9 93.2 -10.4 66.1 29.5 37.7 83 83 A I T X> + 0 0 2 -3,-2.5 4,-1.7 -8,-0.3 3,-0.6 0.751 59.8 81.8 -72.2 -21.2 64.8 29.7 41.3 84 84 A D H 3> S+ 0 0 50 -4,-0.4 4,-2.4 -9,-0.3 5,-0.2 0.854 82.9 59.4 -51.4 -42.0 66.9 32.8 42.0 85 85 A D H <> S+ 0 0 53 -3,-0.6 4,-1.2 1,-0.2 268,-0.3 0.889 106.7 45.0 -58.7 -43.6 64.3 35.1 40.4 86 86 A S H <> S+ 0 0 2 -3,-0.6 4,-1.6 -4,-0.4 -1,-0.2 0.886 110.8 54.2 -70.3 -35.8 61.5 34.2 42.8 87 87 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 3,-0.4 0.950 109.3 47.6 -61.8 -47.5 63.8 34.4 45.8 88 88 A N H < S+ 0 0 11 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.777 110.4 53.4 -65.6 -26.9 64.8 38.0 44.9 89 89 A N H < S+ 0 0 2 -4,-1.2 4,-0.3 -5,-0.2 -1,-0.2 0.811 114.3 40.9 -77.1 -30.1 61.2 38.9 44.4 90 90 A L H >X S+ 0 0 0 -4,-1.6 4,-1.4 -3,-0.4 3,-1.3 0.801 95.9 75.6 -88.3 -32.4 60.1 37.7 47.8 91 91 A I H >X S+ 0 0 16 -4,-2.3 4,-2.0 1,-0.3 3,-0.7 0.895 91.0 58.0 -47.4 -46.5 63.0 38.9 50.0 92 92 A P H 3> S+ 0 0 43 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.838 105.5 50.3 -56.0 -33.4 61.7 42.5 49.9 93 93 A F H <> S+ 0 0 6 -3,-1.3 4,-2.6 -4,-0.3 -2,-0.2 0.813 105.4 56.5 -74.2 -31.0 58.4 41.4 51.4 94 94 A M H << S+ 0 0 44 -4,-1.4 -1,-0.2 -3,-0.7 6,-0.2 0.941 109.7 45.6 -63.7 -46.0 60.2 39.5 54.2 95 95 A Q H < S+ 0 0 138 -4,-2.0 3,-0.4 1,-0.1 -2,-0.2 0.846 119.7 41.2 -65.6 -35.5 62.0 42.7 55.2 96 96 A K H < S+ 0 0 133 -4,-1.5 2,-1.9 1,-0.2 -2,-0.2 0.964 114.7 45.1 -78.6 -60.2 58.8 44.8 55.0 97 97 A H S >< S+ 0 0 30 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 -0.469 76.8 168.0 -85.2 67.1 56.1 42.5 56.5 98 98 A N T 3 + 0 0 128 -2,-1.9 -1,-0.2 -3,-0.4 -4,-0.1 0.231 59.7 67.5 -71.1 10.7 58.5 41.7 59.4 99 99 A T T 3 S+ 0 0 117 -83,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.558 90.3 77.6-101.7 -9.6 56.1 40.0 61.7 100 100 A I S < S- 0 0 15 -3,-1.7 -3,-0.0 -6,-0.2 2,-0.0 -0.830 84.3-121.6-103.7 131.9 55.7 37.1 59.3 101 101 A S > - 0 0 12 -2,-0.4 4,-2.8 28,-0.2 5,-0.2 -0.307 20.5-115.4 -71.4 155.0 58.4 34.4 59.0 102 102 A A H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -37,-0.2 0.854 117.5 52.5 -56.0 -38.0 60.2 33.6 55.8 103 103 A A H > S+ 0 0 0 -39,-0.4 4,-1.8 27,-0.3 -38,-0.3 0.909 110.5 44.2 -65.5 -47.5 58.6 30.1 55.8 104 104 A D H > S+ 0 0 9 25,-0.3 4,-2.8 1,-0.2 5,-0.3 0.926 111.1 57.3 -63.5 -43.1 55.0 31.4 56.2 105 105 A L H X S+ 0 0 4 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.895 106.1 48.5 -52.9 -49.3 55.7 34.0 53.5 106 106 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.938 114.8 43.3 -59.7 -50.8 56.7 31.3 51.0 107 107 A Q H X S+ 0 0 10 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.912 116.3 47.2 -64.2 -42.8 53.7 29.1 51.5 108 108 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.913 108.5 54.8 -65.0 -44.8 51.2 32.0 51.6 109 109 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.3 -1,-0.2 0.899 108.4 50.0 -56.1 -41.8 52.7 33.6 48.5 110 110 A G H X S+ 0 0 3 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.889 109.8 50.0 -64.5 -40.9 52.1 30.3 46.6 111 111 A A H X S+ 0 0 6 -4,-1.7 4,-1.3 2,-0.2 12,-0.2 0.874 113.4 46.7 -65.1 -38.0 48.5 30.2 47.9 112 112 A V H < S+ 0 0 0 -4,-2.5 4,-0.5 2,-0.2 -2,-0.2 0.937 112.2 49.4 -69.0 -45.7 48.0 33.8 46.7 113 113 A A H >< S+ 0 0 0 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.924 109.8 51.8 -59.3 -46.9 49.6 33.2 43.3 114 114 A L H >< S+ 0 0 2 -4,-2.5 3,-2.1 1,-0.3 6,-0.3 0.822 97.7 65.6 -60.9 -34.6 47.6 30.0 42.7 115 115 A S T 3< S+ 0 0 3 -4,-1.3 182,-2.0 1,-0.3 -1,-0.3 0.659 92.5 63.8 -64.3 -15.6 44.3 31.8 43.4 116 116 A N T < S+ 0 0 4 -3,-1.5 -83,-0.5 -4,-0.5 -1,-0.3 0.508 85.8 88.5 -82.8 -9.4 44.9 33.9 40.3 117 117 A c S X S- 0 0 0 -3,-2.1 3,-2.3 -4,-0.2 79,-0.2 -0.840 86.8-120.2 -96.1 115.3 44.7 30.8 38.1 118 118 A P T 3 S+ 0 0 31 0, 0.0 79,-1.6 0, 0.0 181,-0.1 -0.245 98.3 21.0 -54.7 129.5 41.1 30.0 37.0 119 119 A G T 3 S+ 0 0 16 178,-2.0 147,-0.1 1,-0.3 -4,-0.1 0.236 91.2 132.2 96.3 -13.2 40.0 26.6 38.2 120 120 A A < - 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