==== 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 1YYG . 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) . 14498.0 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 . 1 0.3 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 . 56 15.7 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 1 1 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 60 0, 0.0 8,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 161.5 38.3 39.0 64.6 2 2 A V B -A 8 0A 102 6,-0.2 6,-0.2 8,-0.1 5,-0.1 -0.975 360.0-144.4-113.3 121.2 37.9 42.2 62.7 3 3 A a > - 0 0 5 4,-2.7 3,-2.5 -2,-0.5 9,-0.0 -0.337 30.7 -99.3 -80.0 163.0 40.9 43.4 60.7 4 4 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.866 123.9 55.8 -54.3 -38.2 41.9 47.1 60.3 5 5 A D T 3 S- 0 0 89 1,-0.1 3,-0.1 10,-0.1 -3,-0.0 0.549 123.6-105.4 -73.0 -3.7 40.3 47.2 56.8 6 6 A G S < S+ 0 0 51 -3,-2.5 2,-0.4 1,-0.3 -1,-0.1 0.453 71.9 145.8 91.9 5.8 37.1 46.0 58.4 7 7 A T - 0 0 55 8,-0.1 -4,-2.7 -5,-0.1 2,-0.5 -0.584 43.9-138.9 -76.6 131.1 37.3 42.5 57.0 8 8 A R B +A 2 0A 213 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.784 33.3 170.4 -87.8 128.1 35.9 39.9 59.4 9 9 A V - 0 0 12 -8,-2.9 3,-0.1 -2,-0.5 6,-0.1 -0.895 46.5-103.0-137.6 169.2 38.0 36.8 59.6 10 10 A S S S+ 0 0 57 -2,-0.3 2,-0.3 1,-0.2 279,-0.1 0.779 101.5 10.2 -53.2 -47.8 38.5 33.5 61.5 11 11 A H > - 0 0 77 -10,-0.1 3,-2.4 1,-0.1 4,-0.5 -0.995 65.4-126.8-144.7 141.9 41.5 34.6 63.5 12 12 A A G > S+ 0 0 66 -2,-0.3 3,-1.3 1,-0.3 4,-0.4 0.791 109.1 66.9 -55.5 -30.3 43.3 37.9 64.1 13 13 A A G 3 S+ 0 0 63 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.726 94.9 58.0 -68.8 -15.1 46.5 36.2 63.0 14 14 A b G X> S+ 0 0 0 -3,-2.4 3,-1.7 1,-0.2 4,-0.5 0.705 81.9 87.3 -86.2 -14.3 45.1 35.9 59.5 15 15 A a T X4 S+ 0 0 19 -3,-1.3 3,-1.7 -4,-0.5 -1,-0.2 0.849 79.5 58.7 -54.5 -42.9 44.5 39.7 59.1 16 16 A A T 3> S+ 0 0 31 -4,-0.4 4,-1.1 -3,-0.3 -1,-0.3 0.714 94.5 67.6 -63.7 -20.6 48.0 40.5 57.8 17 17 A F H <> S+ 0 0 4 -3,-1.7 4,-2.8 1,-0.2 -1,-0.3 0.758 88.2 68.2 -71.3 -22.3 47.5 38.1 54.9 18 18 A I H S+ 0 0 60 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.819 114.3 58.8 -68.1 -22.2 47.0 43.3 52.5 20 20 A L H X S+ 0 0 0 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.947 106.4 46.5 -68.7 -43.5 49.7 40.8 51.5 21 21 A A H X S+ 0 0 9 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.941 113.3 50.2 -58.7 -45.8 47.2 39.2 49.0 22 22 A Q H X S+ 0 0 95 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.907 112.2 46.5 -60.4 -42.9 46.4 42.7 47.7 23 23 A D H X S+ 0 0 19 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.911 111.7 50.8 -66.5 -43.6 50.0 43.7 47.3 24 24 A L H X>S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-2.1 0.946 113.5 46.0 -58.1 -47.2 50.9 40.4 45.5 25 25 A Q H <>S+ 0 0 16 -4,-2.7 5,-3.2 -5,-0.2 -2,-0.2 0.941 117.5 41.6 -62.6 -49.1 48.0 40.9 43.1 26 26 A E H <5S+ 0 0 147 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.922 124.0 36.0 -67.2 -39.7 48.7 44.6 42.4 27 27 A T H <5S+ 0 0 37 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.899 133.6 3.5 -87.7 -45.6 52.5 44.2 42.2 28 28 A I T <5S+ 0 0 1 -4,-2.4 323,-0.3 -5,-0.4 8,-0.2 0.697 130.4 33.7-118.7 -23.2 53.3 40.8 40.5 29 29 A F T > < - 0 0 5 -5,-2.1 3,-2.0 7,-0.1 5,-0.3 0.811 67.2-157.4-102.2 -32.4 50.2 38.9 39.4 30 30 A Q T 3 S- 0 0 9 -2,-0.9 4,-3.0 -5,-0.3 5,-0.2 -0.112 74.3 -61.2-104.8-164.9 50.4 34.5 34.0 35 35 A E H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 130.7 44.4 -50.9 -51.6 54.2 34.2 34.0 36 36 A D H > S+ 0 0 11 -8,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.902 114.4 49.9 -67.7 -37.5 54.7 35.6 37.5 37 37 A A H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.924 111.2 50.3 -59.7 -46.8 51.9 33.5 38.9 38 38 A H H X S+ 0 0 14 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.917 109.0 50.6 -60.1 -45.4 53.3 30.4 37.3 39 39 A E H X S+ 0 0 16 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.874 110.5 49.3 -64.6 -37.0 56.8 31.0 38.7 40 40 A V H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.878 108.5 52.7 -70.5 -35.3 55.4 31.4 42.2 41 41 A I H X S+ 0 0 10 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.935 109.2 50.0 -65.9 -39.2 53.4 28.3 42.0 42 42 A R H >X S+ 0 0 93 -4,-2.3 4,-2.3 1,-0.2 3,-0.6 0.930 107.4 55.4 -61.3 -41.5 56.5 26.4 41.0 43 43 A L H 3X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.874 98.7 60.8 -61.0 -35.7 58.3 27.9 43.9 44 44 A T H 3X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.904 110.2 42.6 -58.2 -37.7 55.7 26.6 46.4 45 45 A F H < S+ 0 0 0 -4,-2.9 3,-0.8 -5,-0.2 17,-0.2 0.982 117.6 40.3 -68.0 -52.5 60.3 25.1 48.7 48 48 A A H 3< S+ 0 0 0 -4,-2.0 15,-0.3 -5,-0.3 -2,-0.2 0.856 108.7 56.5 -68.1 -41.6 58.1 22.4 50.2 49 49 A I H 3< S+ 0 0 0 -4,-2.8 2,-2.4 1,-0.2 -1,-0.2 0.639 77.2 96.8 -74.2 -11.5 59.5 19.2 48.6 50 50 A A << + 0 0 1 -3,-0.8 12,-1.7 -4,-0.6 2,-0.3 -0.475 64.0 98.9 -81.2 73.4 63.0 19.7 49.8 51 51 A I - 0 0 27 -2,-2.4 2,-0.4 89,-0.2 10,-0.1 -0.963 53.7-159.0-152.6 149.7 62.6 17.4 52.8 52 52 A S > - 0 0 3 8,-0.5 4,-1.8 -2,-0.3 7,-0.2 -0.921 14.3-165.1-144.9 118.0 63.6 13.8 53.4 53 53 A R T 4 S+ 0 0 167 104,-2.5 -1,-0.1 -2,-0.4 105,-0.1 0.886 97.2 46.2 -62.2 -42.1 62.2 11.3 56.0 54 54 A S T 4 S+ 0 0 92 1,-0.2 -1,-0.2 103,-0.2 104,-0.1 0.879 115.3 43.7 -76.7 -32.4 65.1 9.0 55.4 55 55 A Q T 4 S- 0 0 113 1,-0.2 3,-0.3 102,-0.1 -1,-0.2 0.781 106.7-133.5 -84.1 -22.0 67.9 11.6 55.6 56 56 A G >< - 0 0 19 -4,-1.8 3,-2.0 1,-0.2 4,-0.4 -0.242 38.9 -50.4 93.9 169.8 66.5 13.4 58.6 57 57 A P G > S+ 0 0 112 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.723 123.3 70.7 -54.8 -29.3 65.9 17.1 59.3 58 58 A K G 3 S+ 0 0 182 -3,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.695 91.4 61.6 -66.7 -17.3 69.5 18.1 58.3 59 59 A A G < S- 0 0 4 -3,-2.0 78,-2.7 1,-0.3 -1,-0.3 0.740 124.8 -43.7 -79.4 -22.6 68.6 17.4 54.7 60 60 A G < - 0 0 2 -3,-1.3 -8,-0.5 -4,-0.4 -1,-0.3 -0.708 37.0-126.4 160.1 148.5 65.9 20.1 54.6 61 61 A G - 0 0 20 73,-0.4 -10,-0.2 1,-0.3 2,-0.2 0.307 43.1-139.8-102.8 11.6 62.9 21.6 56.5 62 62 A G S S+ 0 0 0 -12,-1.7 2,-2.5 -15,-0.1 4,-0.4 -0.469 79.0 16.2 75.5-136.1 60.2 21.3 53.8 63 63 A A S S+ 0 0 0 216,-1.9 -15,-0.2 -15,-0.3 -1,-0.1 -0.501 92.8 122.4 -75.5 76.4 57.8 24.2 53.4 64 64 A D S S- 0 0 7 -2,-2.5 39,-0.4 -17,-0.2 -1,-0.2 0.214 82.7-109.1-129.6 9.5 60.1 26.4 55.4 65 65 A G >> + 0 0 0 37,-0.3 4,-2.3 38,-0.3 3,-1.4 0.676 69.2 143.4 70.5 12.1 60.9 29.4 53.2 66 66 A S H 3> + 0 0 0 -4,-0.4 4,-2.2 1,-0.3 7,-0.2 0.823 65.6 60.6 -58.1 -30.0 64.5 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 0.839 112.6 37.2 -67.2 -31.5 64.5 29.3 49.2 68 68 A L H <4 S+ 0 0 4 -3,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.828 118.3 47.8 -85.0 -38.9 64.0 32.9 50.4 69 69 A L H < S+ 0 0 53 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.744 125.4 30.3 -77.0 -25.4 66.1 32.8 53.6 70 70 A F S >X S+ 0 0 70 -4,-2.2 3,-1.8 -5,-0.3 4,-0.6 -0.550 73.6 162.8-128.3 66.3 69.1 31.2 51.8 71 71 A P T 34 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.694 71.2 54.2 -65.9 -17.6 68.7 32.6 48.3 72 72 A T T 34 S+ 0 0 90 285,-0.2 -5,-0.1 3,-0.1 -4,-0.1 0.507 107.2 50.8 -94.7 -0.7 72.2 31.8 47.3 73 73 A V T X4 S+ 0 0 47 -3,-1.8 3,-1.5 -7,-0.2 4,-0.2 0.852 114.4 21.8 -98.3 -86.4 72.1 28.1 48.1 74 74 A E G >< S+ 0 0 2 -4,-0.6 3,-2.2 1,-0.3 6,-0.2 0.838 115.2 63.6 -57.1 -42.5 69.2 26.0 46.8 75 75 A P G 3 S+ 0 0 6 0, 0.0 9,-0.3 0, 0.0 8,-0.3 0.756 101.4 55.3 -56.2 -19.3 68.3 28.4 43.9 76 76 A N G < S+ 0 0 105 -3,-1.5 -2,-0.2 5,-0.1 2,-0.1 0.463 79.2 108.9 -95.0 0.2 71.7 27.6 42.4 77 77 A F S X S- 0 0 36 -3,-2.2 3,-1.6 -4,-0.2 4,-0.0 -0.481 80.4-121.7 -68.6 145.1 71.3 23.9 42.3 78 78 A S G > S+ 0 0 92 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.888 112.4 57.8 -61.2 -33.8 70.9 22.7 38.7 79 79 A A G 3 S+ 0 0 14 1,-0.3 -1,-0.3 64,-0.0 -3,-0.0 0.645 105.3 53.1 -69.2 -13.7 67.5 21.1 39.5 80 80 A N G X S+ 0 0 0 -3,-1.6 3,-2.4 -6,-0.2 4,-0.3 0.212 76.8 149.8-102.4 14.9 66.4 24.6 40.7 81 81 A N T < S+ 0 0 88 -3,-1.9 99,-0.2 1,-0.3 -5,-0.1 -0.250 71.3 15.7 -52.5 126.9 67.4 26.4 37.5 82 82 A G T > S+ 0 0 3 -7,-0.2 3,-0.7 97,-0.1 4,-0.5 0.274 92.4 107.1 92.7 -9.3 65.1 29.4 36.9 83 83 A I T <> + 0 0 0 -3,-2.4 4,-2.0 -8,-0.3 3,-0.4 0.739 59.8 81.8 -73.1 -16.4 63.7 29.4 40.4 84 84 A D H 3> S+ 0 0 44 -4,-0.3 4,-3.1 -9,-0.3 5,-0.3 0.865 82.8 59.1 -58.5 -38.4 65.7 32.5 41.2 85 85 A D H <> S+ 0 0 51 -3,-0.7 4,-1.7 1,-0.2 268,-0.3 0.928 107.8 44.9 -60.1 -44.9 63.2 34.9 39.6 86 86 A S H > S+ 0 0 0 -4,-0.5 4,-1.5 -3,-0.4 -1,-0.2 0.902 113.6 50.5 -65.5 -39.3 60.3 33.8 41.8 87 87 A V H >X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 3,-0.5 0.956 111.2 47.9 -62.8 -47.6 62.6 34.0 44.9 88 88 A N H 3< S+ 0 0 11 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.825 110.3 53.7 -63.4 -29.5 63.7 37.5 44.0 89 89 A N H 3< S+ 0 0 2 -4,-1.7 4,-0.3 -5,-0.3 -1,-0.2 0.805 113.2 41.5 -74.7 -26.9 60.1 38.5 43.4 90 90 A L H XX S+ 0 0 0 -4,-1.5 4,-1.7 -3,-0.5 3,-0.9 0.783 95.6 76.5 -93.2 -25.9 58.9 37.4 46.9 91 91 A I H 3X S+ 0 0 13 -4,-2.3 4,-2.0 1,-0.2 3,-0.3 0.899 91.4 55.3 -52.7 -42.9 61.8 38.6 49.0 92 92 A P H 3> S+ 0 0 43 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.849 107.6 50.7 -62.2 -28.6 60.6 42.3 48.9 93 93 A F H <> S+ 0 0 6 -3,-0.9 4,-3.2 -4,-0.3 -2,-0.2 0.862 106.5 54.6 -71.8 -34.9 57.3 41.1 50.2 94 94 A M H < S+ 0 0 40 -4,-1.7 6,-0.2 -3,-0.3 -1,-0.2 0.898 111.4 45.1 -62.9 -39.9 59.1 39.3 53.1 95 95 A Q H < S+ 0 0 130 -4,-2.0 3,-0.3 -5,-0.2 -2,-0.2 0.870 121.0 38.5 -72.9 -35.7 60.8 42.5 54.0 96 96 A K H < S+ 0 0 136 -4,-1.7 2,-1.7 1,-0.2 -2,-0.2 0.939 116.2 47.4 -81.0 -52.6 57.7 44.6 53.8 97 97 A H S >< S+ 0 0 29 -4,-3.2 3,-1.7 1,-0.2 -1,-0.2 -0.529 76.7 164.9 -88.6 67.5 55.1 42.2 55.2 98 98 A N T 3 + 0 0 128 -2,-1.7 -1,-0.2 -3,-0.3 -4,-0.1 0.260 58.4 66.8 -88.7 18.4 57.4 41.5 58.1 99 99 A T T 3 S+ 0 0 116 -83,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.419 90.8 79.2-102.5 -0.2 54.9 39.9 60.5 100 100 A I S < S- 0 0 12 -3,-1.7 -3,-0.1 -6,-0.2 -1,-0.0 -0.925 84.4-121.0-111.3 127.6 54.6 36.9 58.1 101 101 A S > - 0 0 12 -2,-0.5 4,-2.9 28,-0.2 5,-0.2 -0.206 20.6-118.0 -60.4 150.4 57.2 34.2 57.9 102 102 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -37,-0.3 0.893 117.3 52.7 -50.2 -43.5 59.1 33.5 54.6 103 103 A A H > S+ 0 0 0 -39,-0.4 4,-1.9 27,-0.4 -38,-0.3 0.914 110.9 44.6 -63.8 -44.5 57.5 30.0 54.7 104 104 A D H > S+ 0 0 8 25,-0.3 4,-3.0 1,-0.2 5,-0.3 0.925 111.4 55.0 -64.1 -43.6 54.0 31.3 55.1 105 105 A L H X S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.881 107.2 50.1 -53.4 -48.1 54.6 33.9 52.4 106 106 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.950 115.0 41.1 -61.5 -52.4 55.7 31.2 49.9 107 107 A Q H X S+ 0 0 8 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.921 117.2 47.9 -63.1 -44.2 52.7 29.0 50.5 108 108 A F H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.915 109.5 52.9 -64.3 -41.4 50.1 31.8 50.6 109 109 A A H X S+ 0 0 0 -4,-2.6 4,-3.2 -5,-0.3 -1,-0.2 0.909 108.2 52.0 -59.8 -40.7 51.6 33.5 47.5 110 110 A G H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.893 109.6 48.6 -61.5 -42.2 51.1 30.2 45.7 111 111 A A H X S+ 0 0 4 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.925 112.7 48.4 -65.1 -43.6 47.5 30.0 46.8 112 112 A V H X S+ 0 0 0 -4,-2.9 4,-0.6 1,-0.2 3,-0.3 0.959 111.9 48.8 -59.9 -51.0 46.9 33.6 45.7 113 113 A A H >< S+ 0 0 0 -4,-3.2 3,-1.7 1,-0.2 -2,-0.2 0.935 110.2 50.7 -54.8 -48.9 48.6 32.9 42.3 114 114 A L H >< S+ 0 0 0 -4,-2.5 3,-2.3 1,-0.3 6,-0.3 0.834 97.8 68.0 -61.0 -31.2 46.5 29.7 41.7 115 115 A S H 3< S+ 0 0 4 -4,-1.7 182,-2.2 1,-0.3 -1,-0.3 0.715 93.3 60.7 -63.5 -16.1 43.3 31.6 42.5 116 116 A N T << S+ 0 0 2 -3,-1.7 -83,-0.5 -4,-0.6 -1,-0.3 0.459 85.7 89.4 -86.6 -4.1 43.9 33.6 39.3 117 117 A c S X S- 0 0 0 -3,-2.3 3,-2.7 -85,-0.2 79,-0.2 -0.861 87.3-118.3-101.2 108.2 43.7 30.4 37.1 118 118 A P T 3 S+ 0 0 35 0, 0.0 79,-1.6 0, 0.0 181,-0.2 -0.127 99.0 20.3 -47.3 123.1 40.2 29.6 36.0 119 119 A G T 3 S+ 0 0 12 178,-2.2 180,-0.1 1,-0.3 -4,-0.1 0.196 90.2 134.1 101.1 -13.4 39.1 26.3 37.4 120 120 A A < - 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