==== 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 09-NOV-95 1LLP . COMPND 2 MOLECULE: LIGNIN PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PHANEROCHAETE CHRYSOSPORIUM; . AUTHOR T.H.CHOINOWSKI,K.PIONTEK,T.GLUMOFF . 343 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 57.7 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 4.4 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 . 0 0.0 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 . 12 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 3 1 1 0 0 0 0 2 0 2 1 1 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 60 0, 0.0 8,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 149.6 61.3 60.0 2.6 2 2 A T B -A 8 0A 103 6,-0.3 6,-0.3 8,-0.1 2,-0.1 -0.990 360.0-144.0-116.1 120.1 63.7 58.9 5.4 3 3 A a > - 0 0 10 4,-3.7 3,-2.0 -2,-0.5 9,-0.0 -0.271 30.1 -99.2 -78.5 170.9 66.4 61.4 6.3 4 4 A A T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.739 122.3 60.0 -59.5 -29.7 70.0 60.6 7.3 5 5 A N T 3 S- 0 0 78 2,-0.1 -1,-0.3 10,-0.1 3,-0.1 0.359 120.6-105.8 -80.4 -0.6 69.1 61.1 11.0 6 6 A G S < S+ 0 0 56 -3,-2.0 2,-0.2 1,-0.4 -2,-0.1 0.280 82.4 125.8 90.2 -5.5 66.4 58.3 10.8 7 7 A K - 0 0 120 8,-0.1 -4,-3.7 -5,-0.1 -1,-0.4 -0.542 55.1-132.6 -83.5 150.5 63.5 60.8 10.8 8 8 A T B -A 2 0A 98 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.3 -0.831 23.6-179.4-107.3 143.8 60.9 60.7 8.0 9 9 A V - 0 0 6 -8,-2.5 3,-0.1 -2,-0.4 276,-0.1 -0.918 37.5-120.7-134.8 159.3 59.6 63.6 6.0 10 10 A G S S+ 0 0 66 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.842 103.7 33.4 -69.7 -38.1 57.1 64.0 3.2 11 11 A D S > S- 0 0 72 273,-0.2 3,-2.6 1,-0.1 4,-0.3 -0.978 71.8-143.0-129.3 124.1 59.8 65.4 0.8 12 12 A A G > S+ 0 0 64 -2,-0.5 3,-1.1 1,-0.3 4,-0.3 0.640 98.4 69.5 -55.8 -21.1 63.4 64.4 0.8 13 13 A S G > S+ 0 0 67 1,-0.2 3,-0.6 2,-0.1 -1,-0.3 0.707 91.8 62.5 -69.4 -20.5 64.4 68.0 0.1 14 14 A b G X S+ 0 0 0 -3,-2.6 3,-1.8 1,-0.2 4,-0.3 0.733 79.4 85.3 -74.3 -21.1 63.3 68.9 3.6 15 15 A a G X> S+ 0 0 26 -3,-1.1 3,-1.8 -4,-0.3 4,-0.5 0.795 79.5 62.4 -49.7 -41.5 65.9 66.6 5.2 16 16 A A H X> S+ 0 0 56 -3,-0.6 4,-1.0 -4,-0.3 3,-0.7 0.764 91.2 68.1 -58.5 -25.4 68.6 69.3 5.1 17 17 A W H <> S+ 0 0 15 -3,-1.8 4,-2.9 1,-0.2 -1,-0.3 0.683 84.7 70.2 -71.2 -18.1 66.5 71.5 7.4 18 18 A F H <> S+ 0 0 8 -3,-1.8 4,-2.8 -4,-0.3 -1,-0.2 0.886 100.0 48.1 -64.1 -37.3 67.1 69.0 10.3 19 19 A D H S+ 0 0 0 -4,-2.6 5,-2.7 3,-0.2 4,-2.4 0.873 110.3 57.9 -68.3 -34.6 69.8 77.0 15.7 25 25 A Q H <5S+ 0 0 35 -4,-2.7 6,-2.1 -5,-0.2 7,-1.6 0.915 120.5 29.3 -60.2 -44.6 68.1 75.2 18.7 26 26 A A H <5S+ 0 0 56 -4,-1.6 4,-0.3 5,-0.2 -2,-0.2 0.894 132.3 32.5 -78.5 -45.3 71.5 74.8 20.4 27 27 A N H <5S+ 0 0 109 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.531 130.3 23.3 -98.7 -8.5 73.3 77.8 19.1 28 28 A M T <5S+ 0 0 4 -4,-2.4 -3,-0.2 -5,-0.2 9,-0.2 0.649 126.2 41.6-118.5 -45.3 70.8 80.6 18.6 29 29 A F S > S- 0 0 23 -2,-0.7 4,-2.5 -6,-0.1 3,-0.2 -0.140 81.5 -52.3-113.0-157.7 63.6 83.9 25.0 36 36 A A H > S+ 0 0 11 303,-0.3 4,-2.9 1,-0.2 5,-0.2 0.869 132.3 49.2 -52.1 -50.3 65.1 87.1 23.5 37 37 A E H > S+ 0 0 17 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.866 111.6 48.6 -62.1 -40.0 66.5 85.3 20.3 38 38 A A H > S+ 0 0 1 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.915 114.4 46.8 -65.0 -47.9 63.2 83.5 19.7 39 39 A H H X S+ 0 0 17 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.908 112.0 50.2 -58.5 -44.6 61.3 86.9 20.1 40 40 A E H X S+ 0 0 21 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.883 110.0 51.2 -59.5 -42.6 63.8 88.7 17.8 41 41 A S H X S+ 0 0 0 -4,-1.9 4,-1.3 2,-0.2 72,-0.2 0.873 108.1 50.8 -64.3 -40.9 63.4 85.9 15.1 42 42 A I H X S+ 0 0 10 -4,-2.0 4,-1.1 2,-0.2 3,-0.4 0.932 110.4 50.2 -65.6 -43.8 59.6 86.1 15.1 43 43 A R H X S+ 0 0 80 -4,-2.1 4,-1.7 1,-0.2 3,-0.5 0.916 103.9 59.2 -59.0 -43.6 59.8 90.0 14.7 44 44 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.823 96.4 62.6 -57.5 -37.4 62.3 89.6 11.7 45 45 A V H X S+ 0 0 2 -4,-1.3 4,-2.5 -3,-0.4 -1,-0.2 0.931 106.8 44.0 -53.6 -49.7 59.6 87.5 9.8 46 46 A F H X S+ 0 0 49 -4,-1.1 4,-2.5 -3,-0.5 -1,-0.2 0.905 112.6 49.6 -63.7 -45.5 57.3 90.5 9.8 47 47 A H H < S+ 0 0 13 -4,-1.7 4,-0.2 2,-0.2 -1,-0.2 0.789 115.6 44.4 -68.7 -28.4 59.9 93.1 8.8 48 48 A D H >< S+ 0 0 1 -4,-2.2 3,-0.8 -5,-0.2 20,-0.2 0.942 120.3 39.8 -74.2 -53.0 61.2 91.0 6.0 49 49 A S H 3< S+ 0 0 2 -4,-2.5 18,-0.3 -5,-0.3 -2,-0.2 0.778 105.2 57.1 -68.4 -41.8 57.7 90.0 4.6 50 50 A I T 3< S+ 0 0 0 -4,-2.5 2,-2.1 -5,-0.2 -1,-0.2 0.552 78.7 97.7 -72.7 -12.9 55.5 93.1 4.9 51 51 A A < + 0 0 2 -3,-0.8 15,-1.9 -4,-0.2 2,-0.3 -0.550 59.0 105.1 -83.4 77.2 57.9 95.1 2.7 52 52 A I - 0 0 26 -2,-2.1 12,-0.2 91,-0.2 13,-0.1 -0.956 44.4-175.8-151.2 137.5 55.9 94.6 -0.5 53 53 A S >> - 0 0 3 11,-0.5 4,-2.2 -2,-0.3 3,-0.6 -0.682 21.2-179.9-150.7 95.2 53.7 97.1 -2.3 54 54 A P H 3> S+ 0 0 63 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.853 91.7 61.3 -54.4 -37.3 51.6 96.5 -5.4 55 55 A A H 3> S+ 0 0 42 2,-0.2 4,-0.9 1,-0.2 6,-0.1 0.914 106.8 43.8 -56.6 -45.9 50.5 100.3 -5.1 56 56 A M H X4>S+ 0 0 30 -3,-0.6 5,-2.1 2,-0.2 3,-1.0 0.921 111.1 53.9 -68.1 -44.1 54.2 101.4 -5.5 57 57 A E H ><5S+ 0 0 87 -4,-2.2 3,-2.1 1,-0.3 -2,-0.2 0.916 104.7 55.4 -54.3 -49.4 54.7 98.9 -8.4 58 58 A A H 3<5S+ 0 0 91 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.771 101.4 56.8 -58.9 -26.4 51.6 100.4 -10.1 59 59 A K T <<5S- 0 0 138 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.163 127.3-106.6 -86.0 18.2 53.3 103.9 -9.9 60 60 A G T < 5S+ 0 0 71 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.678 84.0 118.9 64.9 22.0 56.1 102.1 -11.8 61 61 A K S > S+ 0 0 0 36,-0.3 4,-2.3 37,-0.2 3,-1.2 0.578 74.6 137.2 77.0 10.9 65.4 87.7 2.7 70 70 A S H 3> + 0 0 0 -4,-0.4 4,-2.8 1,-0.3 8,-0.3 0.837 64.5 59.5 -60.3 -38.4 66.0 91.3 1.5 71 71 A I H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 8,-0.2 0.790 113.2 40.4 -63.5 -21.9 66.3 92.6 5.1 72 72 A M H X4 S+ 0 0 2 -3,-1.2 3,-0.9 2,-0.1 -2,-0.2 0.871 119.3 40.7 -90.1 -49.2 69.3 90.1 5.5 73 73 A I H 3< S+ 0 0 58 -4,-2.3 3,-0.2 1,-0.2 -2,-0.2 0.894 129.4 32.3 -68.0 -39.9 71.1 90.5 2.1 74 74 A F T >X S+ 0 0 57 -4,-2.8 4,-2.7 -5,-0.2 3,-0.5 -0.332 78.4 137.2-112.6 45.9 70.5 94.3 2.1 75 75 A D H <> + 0 0 36 -3,-0.9 4,-2.6 1,-0.2 5,-0.4 0.850 63.2 64.1 -65.7 -32.8 70.7 94.9 5.8 76 76 A T H 34 S+ 0 0 120 -3,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.911 115.9 32.0 -59.2 -36.5 72.9 98.0 5.5 77 77 A I H X4 S+ 0 0 84 -3,-0.5 3,-0.9 2,-0.1 4,-0.3 0.974 125.2 41.0 -81.3 -57.0 70.0 99.7 3.7 78 78 A E H >< S+ 0 0 1 -4,-2.7 3,-1.4 -8,-0.3 6,-0.2 0.817 110.5 52.9 -64.7 -40.2 67.0 98.0 5.4 79 79 A T T 3< S+ 0 0 19 -4,-2.6 9,-0.3 1,-0.3 -1,-0.2 0.606 100.7 64.4 -74.1 -7.7 68.0 97.9 9.0 80 80 A A T < S+ 0 0 78 -3,-0.9 -1,-0.3 -5,-0.4 -2,-0.2 0.606 78.3 103.6 -84.1 -13.5 68.8 101.7 8.9 81 81 A F S X S- 0 0 32 -3,-1.4 3,-1.5 -4,-0.3 -3,-0.0 -0.522 82.6-122.7 -69.0 136.1 65.0 102.4 8.2 82 82 A H G > S+ 0 0 100 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.858 108.4 56.0 -50.8 -41.8 63.4 103.7 11.4 83 83 A P G 3 S+ 0 0 11 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 0.743 105.0 56.3 -64.3 -19.1 60.7 101.0 11.7 84 84 A N G X S+ 0 0 1 -3,-1.5 3,-2.1 -6,-0.2 4,-0.3 0.245 75.3 149.4 -97.8 16.8 63.5 98.4 11.6 85 85 A I T < + 0 0 70 -3,-1.9 98,-0.1 1,-0.3 -5,-0.1 -0.192 68.6 18.6 -55.0 139.2 65.4 99.7 14.6 86 86 A G T 3> S+ 0 0 12 -7,-0.2 4,-0.8 96,-0.1 3,-0.5 0.248 95.7 101.3 84.8 -12.3 67.3 97.0 16.5 87 87 A L H <> + 0 0 0 -3,-2.1 4,-2.8 -8,-0.2 5,-0.2 0.683 61.3 77.1 -81.1 -11.9 67.1 94.5 13.6 88 88 A D H > S+ 0 0 74 -9,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.919 99.7 45.8 -58.4 -41.3 70.7 95.1 12.5 89 89 A E H > S+ 0 0 94 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.835 110.7 51.5 -70.0 -32.2 71.7 92.9 15.6 90 90 A V H X S+ 0 0 5 -4,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.921 112.0 46.6 -68.7 -44.4 69.1 90.2 14.8 91 91 A V H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.928 110.2 53.5 -63.3 -43.5 70.3 90.0 11.2 92 92 A A H < S+ 0 0 64 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.873 109.5 49.7 -60.5 -36.0 74.0 89.9 12.4 93 93 A M H < S+ 0 0 19 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.908 119.3 36.4 -66.6 -43.5 73.0 86.9 14.7 94 94 A Q H >X S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.1 4,-1.1 0.848 96.5 78.2 -80.4 -36.8 71.3 85.0 11.9 95 95 A K H >X S+ 0 0 76 -4,-3.1 4,-2.0 1,-0.2 3,-0.7 0.828 89.2 55.2 -47.5 -44.9 73.4 85.7 8.9 96 96 A P H 3> S+ 0 0 80 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.835 104.2 55.5 -60.9 -34.2 76.3 83.2 9.6 97 97 A F H <> S+ 0 0 29 -3,-1.1 4,-1.9 -4,-0.3 -2,-0.2 0.845 107.0 50.1 -65.5 -34.5 73.8 80.3 10.0 98 98 A V H S+ 0 0 14 -4,-1.1 4,-1.5 -3,-0.7 5,-1.1 0.947 113.4 45.3 -65.3 -49.5 72.5 81.1 6.4 99 99 A Q H ><5S+ 0 0 162 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.958 114.2 50.0 -59.5 -49.3 76.0 81.1 5.0 100 100 A K H 3<5S+ 0 0 137 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.876 117.3 37.4 -59.8 -39.4 76.9 78.0 6.9 101 101 A H H 3<5S- 0 0 50 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.561 99.2-130.9 -92.8 -10.3 73.9 75.9 5.8 102 102 A G T <<5 + 0 0 70 -4,-1.5 2,-0.2 -3,-0.6 -3,-0.2 0.853 59.0 136.6 62.4 38.4 73.7 77.2 2.2 103 103 A V < - 0 0 26 -5,-1.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.697 63.3 -89.7-107.1 166.9 69.9 77.9 2.4 104 104 A T > - 0 0 36 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.504 30.3-124.1 -78.7 151.4 68.3 81.1 1.1 105 105 A P H > S+ 0 0 15 0, 0.0 4,-2.5 0, 0.0 -36,-0.3 0.867 111.1 52.4 -59.2 -41.4 68.1 84.0 3.5 106 106 A G H > S+ 0 0 1 -38,-0.5 4,-2.0 26,-0.3 -37,-0.2 0.908 110.7 46.9 -64.0 -43.9 64.3 84.3 3.0 107 107 A D H > S+ 0 0 12 25,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.880 111.5 51.7 -65.4 -37.3 63.8 80.5 3.8 108 108 A F H X S+ 0 0 0 -4,-2.3 4,-3.6 2,-0.2 5,-0.3 0.917 108.3 51.3 -65.1 -45.3 66.0 80.8 6.9 109 109 A I H X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.934 113.4 44.5 -54.6 -49.6 64.0 83.8 8.2 110 110 A A H X S+ 0 0 6 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.876 115.6 48.3 -60.3 -40.8 60.8 81.9 7.8 111 111 A F H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.949 111.2 48.7 -66.7 -52.9 62.3 78.8 9.3 112 112 A A H X S+ 0 0 0 -4,-3.6 4,-2.7 1,-0.2 -2,-0.2 0.846 111.1 50.8 -58.9 -36.9 63.8 80.5 12.3 113 113 A G H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.891 112.4 46.5 -67.3 -39.6 60.5 82.3 13.0 114 114 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 12,-0.2 0.904 115.5 45.4 -68.9 -43.6 58.6 79.0 12.9 115 115 A V H X S+ 0 0 0 -4,-3.0 4,-1.2 2,-0.2 -2,-0.2 0.904 110.1 54.8 -66.4 -43.3 61.1 77.3 15.2 116 116 A A H >< S+ 0 0 0 -4,-2.7 3,-0.9 1,-0.2 4,-0.3 0.931 111.5 45.3 -53.8 -50.4 61.2 80.3 17.6 117 117 A L H >< S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.3 6,-0.3 0.891 104.7 61.0 -61.7 -40.8 57.4 80.0 17.9 118 118 A S H 3< S+ 0 0 2 -4,-2.0 175,-0.6 1,-0.3 -1,-0.3 0.766 100.9 56.4 -60.2 -25.7 57.5 76.2 18.4 119 119 A N T << S+ 0 0 12 -4,-1.2 -85,-0.3 -3,-0.9 -1,-0.3 0.543 90.4 85.9 -82.3 -11.1 59.7 76.8 21.5 120 120 A c S X S- 0 0 0 -3,-1.9 3,-2.3 -4,-0.3 79,-0.2 -0.847 88.0-117.8 -94.7 111.0 56.9 79.0 23.1 121 121 A P T 3 S+ 0 0 20 0, 0.0 79,-2.6 0, 0.0 174,-0.2 -0.166 98.9 26.8 -47.6 136.5 54.3 77.0 25.1 122 122 A G T 3 S+ 0 0 5 171,-3.7 173,-0.1 1,-0.3 -4,-0.1 0.255 86.8 139.9 94.1 -10.2 50.9 77.4 23.6 123 123 A A < - 0 0 8 -3,-2.3 -1,-0.3 -6,-0.3 139,-0.1 -0.224 57.3-105.4 -65.7 156.5 52.1 78.2 20.0 124 124 A P - 0 0 1 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.272 46.2 -88.0 -67.7 166.1 50.2 76.7 17.0 125 125 A Q - 0 0 68 167,-0.1 2,-0.2 166,-0.1 166,-0.1 -0.687 60.9-134.4 -72.8 104.9 51.8 73.8 15.2 126 126 A M - 0 0 2 -2,-0.9 163,-0.2 164,-0.3 2,-0.2 -0.459 10.5-136.2 -79.1 141.2 53.9 76.1 12.8 127 127 A N - 0 0 40 139,-0.2 2,-0.3 -2,-0.2 -1,-0.1 -0.534 14.2-166.9 -88.4 159.6 54.2 75.6 9.0 128 128 A F + 0 0 2 -2,-0.2 157,-3.1 -14,-0.1 2,-0.4 -0.885 7.0 177.7-151.0 115.1 57.3 75.9 7.0 129 129 A F E -B 284 0B 35 -2,-0.3 2,-0.2 155,-0.2 155,-0.2 -0.920 14.3-150.9-114.8 142.9 57.5 76.1 3.2 130 130 A T E +B 283 0B 16 153,-2.7 153,-1.6 -2,-0.4 -116,-0.0 -0.665 54.4 88.7-105.6 167.2 60.7 76.5 1.3 131 131 A G + 0 0 40 -2,-0.2 2,-0.7 1,-0.2 -1,-0.1 0.530 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