==== 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 1YZP . 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) . 14593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 54.3 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 . 15 4.2 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 . 89 24.9 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 57 0, 0.0 8,-3.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 158.2 38.3 39.1 64.5 2 2 A V B -A 8 0A 105 6,-0.3 6,-0.2 8,-0.1 5,-0.1 -0.966 360.0-143.4-110.8 116.1 37.9 42.4 62.7 3 3 A a > - 0 0 4 4,-2.9 3,-3.3 -2,-0.6 9,-0.0 -0.319 31.2 -99.1 -75.2 162.1 41.0 43.4 60.8 4 4 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.792 124.1 56.1 -58.6 -24.0 42.1 47.1 60.5 5 5 A D T 3 S- 0 0 89 2,-0.1 3,-0.1 10,-0.1 -2,-0.0 0.453 123.6-102.8 -84.4 -0.0 40.5 47.3 57.1 6 6 A G S < S+ 0 0 51 -3,-3.3 2,-0.3 1,-0.3 -1,-0.1 0.426 74.1 142.9 96.4 -6.2 37.1 46.2 58.4 7 7 A T - 0 0 56 -5,-0.1 -4,-2.9 8,-0.1 2,-0.5 -0.488 46.3-138.3 -72.9 133.5 37.3 42.6 57.1 8 8 A R B +A 2 0A 210 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.3 -0.789 33.8 174.9 -86.6 126.9 35.9 40.0 59.5 9 9 A V - 0 0 9 -8,-3.5 3,-0.1 -2,-0.5 6,-0.1 -0.890 43.7-106.8-132.2 168.4 38.1 37.0 59.7 10 10 A S S S+ 0 0 55 -2,-0.3 2,-0.3 1,-0.2 279,-0.1 0.779 101.2 7.2 -51.7 -53.0 38.5 33.6 61.5 11 11 A H > - 0 0 73 -10,-0.1 3,-2.0 1,-0.1 4,-0.4 -0.999 69.2-123.6-141.6 144.2 41.5 34.6 63.7 12 12 A A G > S+ 0 0 66 -2,-0.3 3,-1.7 1,-0.3 4,-0.3 0.809 108.5 66.6 -58.2 -30.0 43.2 38.0 64.2 13 13 A A G 3 S+ 0 0 68 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.748 93.6 60.9 -68.2 -14.4 46.6 36.4 63.1 14 14 A b G X S+ 0 0 0 -3,-2.0 3,-1.6 1,-0.2 4,-0.5 0.701 81.2 86.8 -82.1 -12.4 45.1 36.0 59.6 15 15 A a T X S+ 0 0 19 -3,-1.7 3,-1.8 -4,-0.4 -1,-0.2 0.830 79.5 58.8 -54.4 -40.6 44.6 39.8 59.2 16 16 A A T 3> S+ 0 0 31 -3,-0.5 4,-1.0 -4,-0.3 -1,-0.3 0.705 94.0 67.5 -66.4 -22.2 48.1 40.5 57.9 17 17 A F H <> S+ 0 0 4 -3,-1.6 4,-2.6 -4,-0.2 -1,-0.3 0.724 88.5 68.7 -71.2 -18.9 47.5 38.2 55.0 18 18 A I H <> S+ 0 0 20 -3,-1.8 4,-2.3 -4,-0.5 5,-0.2 0.975 104.1 37.0 -65.9 -57.2 44.8 40.5 53.6 19 19 A P H > S+ 0 0 62 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.819 114.7 59.9 -64.6 -21.9 47.1 43.5 52.6 20 20 A L H X S+ 0 0 0 -4,-1.0 4,-2.7 2,-0.2 -2,-0.2 0.953 105.9 45.6 -70.7 -44.5 49.7 40.9 51.6 21 21 A A H X S+ 0 0 9 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.933 113.4 50.7 -59.3 -44.8 47.3 39.3 49.0 22 22 A Q H X S+ 0 0 94 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.913 111.9 46.8 -59.9 -43.0 46.4 42.8 47.8 23 23 A D H X S+ 0 0 22 -4,-2.3 4,-2.6 -5,-0.2 5,-0.4 0.921 111.5 50.8 -67.6 -41.2 50.1 43.7 47.4 24 24 A L H X>S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-2.1 0.939 113.3 46.4 -61.2 -43.5 50.9 40.5 45.6 25 25 A Q H <>S+ 0 0 16 -4,-2.8 5,-3.4 3,-0.2 -2,-0.2 0.940 117.3 41.4 -65.1 -47.8 48.0 41.0 43.2 26 26 A E H <5S+ 0 0 137 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.909 124.3 36.5 -66.7 -35.8 48.8 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 0.889 133.5 2.9 -91.4 -46.4 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 0.725 130.9 33.2-119.2 -22.2 53.4 40.9 40.6 29 29 A F T > < - 0 0 5 -5,-2.1 3,-2.0 7,-0.1 5,-0.3 0.796 67.1-158.4-103.5 -32.7 50.3 39.0 39.5 30 30 A Q T 3 S- 0 0 9 -2,-0.9 4,-3.3 -5,-0.3 5,-0.2 -0.100 74.1 -59.6-100.6-163.1 50.5 34.6 34.1 35 35 A E H > S+ 0 0 49 1,-0.2 4,-2.3 313,-0.2 5,-0.2 0.889 131.4 43.9 -51.2 -49.6 54.3 34.3 34.1 36 36 A D H > S+ 0 0 7 -8,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.900 114.9 50.2 -70.9 -37.7 54.8 35.7 37.6 37 37 A A H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.927 110.5 50.9 -56.8 -51.6 51.9 33.6 38.9 38 38 A H H X S+ 0 0 14 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.905 109.3 50.1 -52.4 -47.4 53.5 30.5 37.3 39 39 A E H X S+ 0 0 26 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.882 111.0 48.0 -66.2 -38.5 56.9 31.1 38.8 40 40 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.866 108.6 54.2 -69.8 -38.0 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 0.955 109.1 48.3 -64.1 -40.6 53.5 28.4 42.0 42 42 A R H X S+ 0 0 113 -4,-2.3 4,-2.4 1,-0.2 3,-0.4 0.929 108.1 56.2 -64.1 -40.4 56.6 26.4 41.0 43 43 A L H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.894 99.4 59.6 -57.0 -38.6 58.4 28.0 44.0 44 44 A T H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.921 110.2 42.9 -57.6 -39.8 55.8 26.7 46.4 45 45 A F H X S+ 0 0 48 -4,-1.3 4,-2.9 -3,-0.4 -2,-0.2 0.939 114.7 46.9 -72.2 -47.8 56.6 23.2 45.3 46 46 A H H X S+ 0 0 6 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.875 115.0 48.5 -64.8 -33.9 60.4 23.5 45.3 47 47 A D H >< S+ 0 0 0 -4,-3.2 3,-0.8 -5,-0.3 17,-0.2 0.992 117.8 40.5 -64.7 -51.7 60.3 25.2 48.7 48 48 A A H 3< S+ 0 0 0 -4,-2.1 15,-0.3 -5,-0.3 -2,-0.2 0.834 109.3 55.1 -67.8 -41.7 58.1 22.5 50.2 49 49 A I H 3< S+ 0 0 0 -4,-2.9 2,-2.3 1,-0.1 -1,-0.2 0.638 76.9 98.6 -77.8 -6.8 59.5 19.3 48.7 50 50 A A << + 0 0 1 -3,-0.8 12,-1.8 -4,-0.7 2,-0.3 -0.488 63.9 96.9 -82.6 74.5 63.1 19.8 49.9 51 51 A I - 0 0 27 -2,-2.3 2,-0.4 89,-0.2 10,-0.1 -0.967 54.0-159.7-155.9 145.9 62.7 17.5 52.9 52 52 A S > - 0 0 3 8,-0.4 4,-1.7 4,-0.3 106,-0.2 -0.939 15.1-163.1-140.8 121.8 63.6 13.8 53.5 53 53 A R T 4 S+ 0 0 162 104,-2.6 -1,-0.1 -2,-0.4 105,-0.1 0.899 97.6 48.0 -63.3 -38.2 62.2 11.4 56.1 54 54 A S T 4 S+ 0 0 92 1,-0.2 -1,-0.2 103,-0.2 104,-0.0 0.917 114.2 42.6 -77.5 -35.2 65.1 9.1 55.5 55 55 A Q T 4 S- 0 0 116 1,-0.2 3,-0.3 102,-0.1 -1,-0.2 0.765 107.0-132.1 -79.0 -23.3 67.9 11.6 55.6 56 56 A G >< - 0 0 20 -4,-1.7 3,-2.1 1,-0.2 4,-0.3 -0.230 38.6 -50.5 92.8 170.9 66.6 13.5 58.6 57 57 A P G > S+ 0 0 113 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.743 122.9 70.7 -55.6 -30.2 66.0 17.2 59.4 58 58 A K G 3 S+ 0 0 185 -3,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.716 92.1 60.6 -65.0 -18.4 69.5 18.2 58.4 59 59 A A G < S- 0 0 4 -3,-2.1 78,-2.6 1,-0.3 -1,-0.3 0.707 124.9 -40.5 -80.7 -20.7 68.7 17.6 54.8 60 60 A G < - 0 0 2 -3,-1.4 -8,-0.4 -4,-0.3 -1,-0.3 -0.709 37.2-128.7 162.8 148.8 65.9 20.1 54.7 61 61 A G - 0 0 21 73,-0.4 -10,-0.2 1,-0.3 2,-0.2 0.314 43.2-137.5-105.3 17.1 62.9 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 -0.478 79.8 13.7 72.9-137.1 60.2 21.3 53.9 63 63 A A S S+ 0 0 0 216,-2.2 -15,-0.1 -15,-0.3 -1,-0.1 -0.546 91.9 122.7 -78.0 77.4 57.8 24.3 53.5 64 64 A D S S- 0 0 7 -2,-2.1 39,-0.4 -17,-0.2 -1,-0.2 0.165 82.8-108.3-131.0 10.3 60.1 26.5 55.6 65 65 A G >> + 0 0 0 38,-0.3 4,-2.7 37,-0.3 3,-1.3 0.708 68.8 144.5 68.8 16.4 60.9 29.5 53.3 66 66 A S H 3> + 0 0 0 -4,-0.4 4,-2.1 1,-0.3 7,-0.2 0.847 65.6 61.4 -62.4 -28.4 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 0.866 112.7 36.2 -67.1 -33.7 64.6 29.4 49.3 68 68 A L H <4 S+ 0 0 3 -3,-1.3 -2,-0.2 1,-0.1 -1,-0.2 0.829 118.7 48.7 -83.6 -39.2 64.0 33.0 50.5 69 69 A L H < S+ 0 0 51 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.744 125.2 28.9 -75.7 -24.9 66.1 32.8 53.7 70 70 A F S >X S+ 0 0 72 -4,-2.1 3,-2.0 -5,-0.3 4,-0.5 -0.532 75.0 163.9-128.3 65.6 69.1 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 0.681 70.4 54.3 -67.1 -15.5 68.7 32.7 48.5 72 72 A T T 34 S+ 0 0 89 285,-0.2 -5,-0.1 3,-0.1 -4,-0.1 0.483 106.6 51.0 -95.6 1.3 72.2 31.9 47.4 73 73 A V T X4 S+ 0 0 49 -3,-2.0 3,-1.4 -7,-0.2 4,-0.1 0.853 114.5 22.3 -98.4 -86.2 72.2 28.1 48.2 74 74 A E G >< S+ 0 0 1 -4,-0.5 3,-2.5 1,-0.3 6,-0.3 0.838 115.5 62.1 -56.5 -42.9 69.2 26.1 46.8 75 75 A P G 3 S+ 0 0 6 0, 0.0 9,-0.3 0, 0.0 8,-0.3 0.726 103.0 54.8 -58.8 -20.6 68.2 28.5 43.9 76 76 A N G < S+ 0 0 108 -3,-1.4 2,-0.2 5,-0.1 -2,-0.2 0.370 80.0 107.7 -92.3 0.2 71.7 27.8 42.5 77 77 A F S X S- 0 0 39 -3,-2.5 3,-1.6 1,-0.1 4,-0.0 -0.587 81.8-120.0 -72.3 147.9 71.3 24.0 42.5 78 78 A S G > S+ 0 0 90 1,-0.3 3,-2.0 -2,-0.2 -1,-0.1 0.911 112.7 57.1 -61.1 -35.7 70.9 22.8 38.9 79 79 A A G 3 S+ 0 0 11 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.722 104.9 54.1 -66.5 -18.8 67.5 21.3 39.6 80 80 A N G X S+ 0 0 0 -3,-1.6 3,-2.2 -6,-0.3 4,-0.3 0.178 76.7 147.3 -97.4 16.5 66.3 24.7 40.8 81 81 A N T < + 0 0 78 -3,-2.0 99,-0.1 1,-0.3 -5,-0.1 -0.335 70.0 19.4 -55.6 127.6 67.4 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 0.121 93.4 103.7 98.1 -15.7 65.0 29.4 36.9 83 83 A I T <> + 0 0 3 -3,-2.2 4,-1.9 -8,-0.3 3,-0.5 0.765 59.1 83.0 -70.2 -19.3 63.7 29.6 40.5 84 84 A D H 3> S+ 0 0 51 -4,-0.3 4,-2.9 -9,-0.3 5,-0.3 0.881 84.0 57.4 -53.7 -43.2 65.8 32.7 41.2 85 85 A D H <> S+ 0 0 57 -3,-0.7 4,-2.0 1,-0.2 268,-0.3 0.925 107.9 46.1 -55.9 -45.1 63.2 35.1 39.6 86 86 A S H > S+ 0 0 0 -3,-0.5 4,-1.8 -4,-0.5 -1,-0.2 0.902 113.2 49.6 -65.4 -41.1 60.4 34.0 42.0 87 87 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 3,-0.2 0.955 112.1 47.3 -62.9 -48.8 62.6 34.2 45.1 88 88 A N H < S+ 0 0 10 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.822 111.1 53.5 -62.4 -31.8 63.8 37.7 44.1 89 89 A N H < S+ 0 0 0 -4,-2.0 4,-0.4 -5,-0.3 -1,-0.2 0.829 113.7 40.8 -71.1 -30.7 60.2 38.7 43.5 90 90 A L H >X S+ 0 0 0 -4,-1.8 4,-2.0 -3,-0.2 3,-0.9 0.788 95.9 76.5 -88.7 -26.6 59.0 37.5 47.0 91 91 A I H 3X S+ 0 0 14 -4,-2.3 4,-2.1 1,-0.3 5,-0.2 0.897 91.6 55.7 -53.4 -39.2 61.9 38.7 49.1 92 92 A P H 3> S+ 0 0 41 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.867 108.2 49.3 -62.3 -31.7 60.7 42.4 49.0 93 93 A F H <> S+ 0 0 6 -3,-0.9 4,-3.1 -4,-0.4 -2,-0.2 0.868 107.3 54.1 -71.7 -38.4 57.3 41.2 50.4 94 94 A M H < S+ 0 0 40 -4,-2.0 6,-0.2 1,-0.2 -1,-0.2 0.900 112.2 45.6 -59.5 -39.0 59.1 39.3 53.2 95 95 A Q H < S+ 0 0 132 -4,-2.1 3,-0.3 -5,-0.2 -2,-0.2 0.881 121.5 36.3 -72.0 -38.5 60.9 42.5 54.1 96 96 A K H < S+ 0 0 135 -4,-1.9 2,-2.0 1,-0.2 -2,-0.2 0.929 116.4 49.2 -81.2 -50.8 57.8 44.7 53.9 97 97 A H S >< S+ 0 0 29 -4,-3.1 3,-1.8 -5,-0.2 -1,-0.2 -0.456 77.4 164.9 -85.7 68.4 55.1 42.3 55.3 98 98 A N T 3 + 0 0 127 -2,-2.0 -1,-0.2 -3,-0.3 -4,-0.1 0.210 57.1 67.1 -92.1 20.2 57.4 41.6 58.2 99 99 A T T 3 S+ 0 0 112 -83,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.385 90.0 76.9-106.3 1.8 55.0 40.0 60.5 100 100 A I S < S- 0 0 12 -3,-1.8 -3,-0.0 -6,-0.2 -1,-0.0 -0.935 85.3-120.1-113.8 127.8 54.6 37.0 58.2 101 101 A S > - 0 0 13 -2,-0.5 4,-3.0 28,-0.2 5,-0.2 -0.238 21.2-116.1 -61.8 153.5 57.3 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 0.882 117.6 53.6 -50.3 -43.5 59.1 33.6 54.7 103 103 A A H > S+ 0 0 0 27,-0.4 4,-1.9 -39,-0.4 -38,-0.3 0.916 111.1 42.6 -63.8 -49.3 57.6 30.1 54.9 104 104 A D H > S+ 0 0 8 25,-0.4 4,-3.0 1,-0.2 5,-0.3 0.922 112.0 56.7 -61.3 -41.0 54.0 31.3 55.2 105 105 A L H X S+ 0 0 2 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.903 107.1 48.3 -55.8 -45.3 54.7 34.0 52.6 106 106 A V H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.927 115.0 43.5 -65.5 -45.9 55.7 31.3 50.0 107 107 A Q H X S+ 0 0 8 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.948 116.4 46.2 -65.0 -46.8 52.7 29.1 50.6 108 108 A F H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.910 109.8 53.7 -64.0 -41.4 50.2 31.9 50.7 109 109 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.3 -1,-0.2 0.916 108.1 51.9 -60.8 -35.5 51.6 33.6 47.6 110 110 A G H X S+ 0 0 1 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.914 109.7 49.1 -67.2 -40.5 51.2 30.2 45.8 111 111 A A H X S+ 0 0 4 -4,-2.0 4,-1.4 2,-0.2 12,-0.2 0.912 112.1 48.0 -62.9 -42.6 47.6 30.1 46.9 112 112 A V H X S+ 0 0 0 -4,-2.8 4,-0.6 2,-0.2 3,-0.3 0.946 111.9 49.4 -63.3 -49.1 47.0 33.7 45.7 113 113 A A H >< S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.943 110.1 50.7 -56.8 -46.7 48.6 33.0 42.3 114 114 A L H >< S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.3 6,-0.3 0.810 98.6 66.0 -61.9 -30.9 46.6 29.8 41.8 115 115 A S H 3< S+ 0 0 4 -4,-1.4 182,-2.2 -3,-0.3 -1,-0.3 0.697 94.0 61.6 -67.1 -14.7 43.4 31.6 42.5 116 116 A N T << S+ 0 0 5 -3,-1.7 -83,-0.5 -4,-0.6 -1,-0.3 0.466 86.1 87.4 -86.8 -2.9 44.0 33.7 39.3 117 117 A c S X S- 0 0 0 -3,-1.9 3,-2.8 -4,-0.2 79,-0.2 -0.849 88.0-118.4-101.5 111.6 43.8 30.5 37.2 118 118 A P T 3 S+ 0 0 35 0, 0.0 79,-1.9 0, 0.0 181,-0.2 -0.176 98.5 22.3 -54.5 128.8 40.3 29.6 36.1 119 119 A G T 3 S+ 0 0 10 178,-2.2 180,-0.1 1,-0.3 -4,-0.1 0.161 90.8 133.6 99.5 -14.5 39.2 26.3 37.4 120 120 A A < - 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