==== 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 22-NOV-06 2E3A . COMPND 2 MOLECULE: PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: 'ARTHROMYCES RAMOSUS'; . AUTHOR K.FUKUYAMA,T.OKADA . 336 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 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 . 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 . 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 . 13 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 2 1 1 1 0 0 1 1 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 2 4 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 . 5 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 9 A S 0 0 123 0, 0.0 2,-0.3 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0 -63.3 47.5 29.5 54.2 2 10 A V E -A 10 0A 44 8,-2.3 8,-2.2 1,-0.0 2,-0.6 -0.665 360.0-151.8 -87.9 136.3 45.5 26.8 55.8 3 11 A T E -A 9 0A 100 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.921 10.0-153.5-110.4 119.0 46.6 23.2 55.6 4 12 A a > - 0 0 2 4,-2.9 3,-1.9 -2,-0.6 9,-0.0 -0.584 36.5 -97.4 -82.1 161.8 43.9 20.6 55.6 5 13 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.812 119.2 62.7 -35.4 -48.7 44.6 17.2 57.0 6 14 A G T 3 S- 0 0 59 1,-0.1 3,-0.1 10,-0.1 -3,-0.0 0.543 120.9 -98.8 -69.3 -10.2 45.1 15.8 53.4 7 15 A G S < S+ 0 0 61 -3,-1.9 2,-0.2 1,-0.4 -1,-0.1 0.337 77.2 147.6 110.8 -13.3 48.1 18.0 52.5 8 16 A Q - 0 0 43 1,-0.1 -4,-2.9 8,-0.1 2,-0.4 -0.353 41.7-144.3 -36.2 109.3 45.8 20.3 50.7 9 17 A S E +A 3 0A 90 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.817 33.3 158.9 -92.5 129.0 46.6 24.0 50.7 10 18 A T E -A 2 0A 7 -8,-2.2 -8,-2.3 -2,-0.4 3,-0.1 -0.951 49.4-116.8-150.1 169.2 43.6 26.3 50.8 11 19 A S S S+ 0 0 57 -2,-0.3 2,-0.3 1,-0.2 274,-0.1 0.647 94.2 15.7 -79.7 -25.5 42.4 29.8 51.7 12 20 A N > - 0 0 55 -10,-0.1 3,-2.2 1,-0.1 4,-0.4 -0.997 67.7-123.2-158.3 142.2 40.1 28.9 54.6 13 21 A S G > S+ 0 0 80 -2,-0.3 3,-1.4 1,-0.3 4,-0.4 0.762 107.6 72.1 -66.7 -16.9 39.4 26.0 56.8 14 22 A Q G 3 S+ 0 0 100 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.684 92.4 59.4 -67.2 -16.3 35.8 26.1 55.7 15 23 A b G X> S+ 0 0 0 -3,-2.2 3,-1.0 1,-0.2 4,-0.6 0.712 82.4 82.9 -80.5 -17.7 37.1 24.7 52.4 16 24 A a H X> S+ 0 0 26 -3,-1.4 3,-1.3 -4,-0.4 4,-0.7 0.862 84.8 56.1 -62.3 -38.6 38.7 21.5 53.9 17 25 A V H >> S+ 0 0 54 -4,-0.4 4,-1.5 1,-0.3 3,-0.7 0.859 98.6 64.1 -62.3 -29.1 35.5 19.5 53.9 18 26 A W H <> S+ 0 0 2 -3,-1.0 4,-2.7 -4,-0.3 -1,-0.3 0.748 88.9 66.2 -72.4 -20.5 35.0 20.1 50.2 19 27 A F H S+ 0 0 30 -4,-2.2 4,-2.9 1,-0.2 5,-0.5 0.964 114.2 45.4 -64.3 -53.8 33.8 11.2 46.5 25 33 A L H <>S+ 0 0 0 -4,-3.0 5,-3.3 1,-0.2 6,-0.3 0.880 113.9 49.7 -57.5 -41.1 32.1 13.0 43.5 26 34 A Q H <5S+ 0 0 22 -4,-2.6 6,-2.2 -5,-0.3 7,-2.1 0.917 118.3 37.8 -70.9 -39.8 35.0 12.3 41.2 27 35 A T H <5S+ 0 0 89 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.919 134.9 14.6 -71.8 -44.1 35.3 8.6 42.0 28 36 A N T ><5S+ 0 0 86 -4,-2.9 3,-1.2 -5,-0.2 -3,-0.2 0.915 128.0 37.0-104.3 -75.4 31.6 7.8 42.3 29 37 A F T 3 > S- 0 0 63 -2,-0.6 4,-1.6 299,-0.1 3,-0.7 -0.369 84.5 -39.9-130.7-155.1 29.0 12.3 30.7 37 45 A S H 3> S+ 0 0 13 299,-0.5 4,-2.8 1,-0.2 5,-0.3 0.847 125.7 61.4 -53.0 -43.6 25.3 12.1 31.8 38 46 A P H 3> S+ 0 0 38 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.887 106.1 46.6 -51.2 -46.2 26.0 13.0 35.5 39 47 A V H <> S+ 0 0 0 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.926 113.4 49.5 -58.4 -45.6 27.5 16.4 34.6 40 48 A R H X S+ 0 0 17 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.920 111.4 47.5 -65.3 -41.7 24.6 17.1 32.3 41 49 A K H X S+ 0 0 18 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.889 110.1 53.5 -65.0 -40.3 22.0 16.2 34.8 42 50 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.878 104.9 54.8 -62.5 -34.6 23.7 18.3 37.5 43 51 A L H X S+ 0 0 14 -4,-2.2 4,-1.8 2,-0.2 5,-0.2 0.905 108.3 48.3 -67.6 -41.5 23.6 21.3 35.1 44 52 A R H X S+ 0 0 83 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.948 113.1 50.2 -55.8 -44.2 19.8 20.9 34.8 45 53 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.891 107.0 51.8 -66.2 -37.7 19.7 20.6 38.6 46 54 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.926 114.2 44.0 -67.6 -41.6 21.7 23.8 39.3 47 55 A F H X S+ 0 0 52 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.948 115.2 47.4 -64.4 -48.3 19.6 25.8 37.0 48 56 A H H < S+ 0 0 16 -4,-2.7 4,-0.3 -5,-0.2 -2,-0.2 0.780 113.4 48.9 -75.6 -19.2 16.3 24.4 38.3 49 57 A D H >< S+ 0 0 0 -4,-2.2 3,-1.0 -5,-0.2 20,-0.4 0.966 117.7 39.2 -71.9 -52.8 17.4 24.8 41.9 50 58 A A H 3< S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 18,-0.2 0.809 106.1 62.9 -68.8 -36.2 18.5 28.5 41.4 51 59 A I T 3< S+ 0 0 0 -4,-2.7 2,-2.4 -5,-0.2 -1,-0.2 0.565 74.7 94.4 -75.5 -8.8 15.7 29.7 39.1 52 60 A G < + 0 0 1 -3,-1.0 15,-2.3 -4,-0.3 2,-0.3 -0.521 64.4 105.7 -80.3 75.1 13.1 29.0 41.8 53 61 A F + 0 0 49 -2,-2.4 12,-0.2 13,-0.2 13,-0.1 -0.931 43.7 175.1-157.7 119.9 13.4 32.6 42.8 54 62 A S >> - 0 0 4 10,-0.6 4,-2.1 -2,-0.3 3,-0.8 -0.769 19.7-177.2-142.3 92.8 10.8 35.3 42.0 55 63 A P H 3> S+ 0 0 55 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.837 90.7 62.6 -52.1 -31.5 11.0 38.9 43.2 56 64 A A H 3> S+ 0 0 57 2,-0.2 4,-0.7 1,-0.2 6,-0.1 0.884 104.1 45.8 -67.8 -32.3 7.6 39.4 41.4 57 65 A L H X4>S+ 0 0 40 -3,-0.8 5,-2.3 2,-0.2 3,-0.9 0.937 111.7 51.6 -70.0 -46.0 6.0 36.8 43.7 58 66 A T H ><5S+ 0 0 91 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.912 109.4 51.0 -54.8 -41.7 7.7 38.4 46.8 59 67 A A H 3<5S+ 0 0 93 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.705 105.5 57.6 -72.5 -19.4 6.3 41.9 45.6 60 68 A A T <<5S- 0 0 60 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.028 126.2 -98.8-102.2 27.3 2.8 40.3 45.3 61 69 A G T < 5S+ 0 0 75 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.646 88.7 109.0 74.8 17.3 2.8 39.2 49.0 62 70 A Q S > S+ 0 0 0 36,-0.3 4,-2.6 -3,-0.2 3,-1.6 0.615 74.2 136.7 77.4 7.2 19.0 23.1 47.7 71 79 A S H 3> + 0 0 1 -4,-0.4 4,-2.8 1,-0.3 8,-0.3 0.808 61.1 66.2 -61.2 -28.8 15.2 23.0 47.6 72 80 A I H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 8,-0.1 0.765 114.5 32.3 -64.9 -27.1 15.1 20.8 44.6 73 81 A I H X4 S+ 0 0 0 -3,-1.6 3,-1.7 2,-0.1 -2,-0.2 0.871 121.3 46.1 -88.6 -54.5 16.7 18.1 46.9 74 82 A A H 3< S+ 0 0 35 -4,-2.6 3,-0.2 1,-0.3 -3,-0.2 0.841 129.4 27.5 -58.2 -35.4 15.2 18.9 50.2 75 83 A H T >X S+ 0 0 44 -4,-2.8 4,-2.7 -5,-0.3 3,-0.9 -0.197 77.8 135.8-119.7 39.8 11.8 19.2 48.7 76 84 A S H <> + 0 0 15 -3,-1.7 4,-2.5 1,-0.3 5,-0.2 0.811 64.6 68.5 -59.4 -32.3 12.2 16.9 45.8 77 85 A N H 34 S+ 0 0 125 -4,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.912 113.4 29.5 -54.5 -43.5 8.8 15.3 46.5 78 86 A I H X4 S+ 0 0 77 -3,-0.9 3,-1.2 2,-0.1 -2,-0.2 0.916 123.0 46.5 -81.1 -49.9 7.2 18.6 45.4 79 87 A E H >< S+ 0 0 1 -4,-2.7 3,-1.9 -8,-0.3 6,-0.2 0.835 102.0 61.7 -74.8 -28.0 9.7 19.9 42.9 80 88 A L T 3< S+ 0 0 35 -4,-2.5 -1,-0.3 1,-0.3 9,-0.1 0.492 94.6 66.0 -78.2 1.9 10.3 16.8 40.9 81 89 A A T < S+ 0 0 82 -3,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.505 78.8 106.8 -86.8 -9.4 6.6 16.9 40.0 82 90 A F S X S- 0 0 24 -3,-1.9 3,-2.0 -4,-0.2 4,-0.1 -0.450 84.5-115.9 -69.9 148.0 7.2 20.1 38.0 83 91 A P G > S+ 0 0 140 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.801 113.5 47.6 -50.6 -36.4 7.1 19.7 34.2 84 92 A A G 3 S+ 0 0 24 1,-0.2 -36,-0.1 61,-0.1 -4,-0.1 0.421 98.6 70.6 -88.6 -3.4 10.8 20.7 33.8 85 93 A N G X + 0 0 1 -3,-2.0 3,-0.7 -6,-0.2 4,-0.3 0.107 66.6 124.7-108.5 22.9 12.1 18.4 36.5 86 94 A G T < + 0 0 43 -3,-0.6 97,-0.1 1,-0.2 -5,-0.1 -0.384 67.5 27.8 -74.1 152.7 11.6 15.0 34.9 87 95 A G T 3 S+ 0 0 51 -7,-0.1 -1,-0.2 -2,-0.1 4,-0.1 0.725 99.5 92.2 70.4 21.0 14.5 12.6 34.5 88 96 A L X> + 0 0 0 -3,-0.7 4,-2.7 -8,-0.1 3,-0.8 0.663 50.8 88.1-117.2 -23.5 16.3 14.0 37.5 89 97 A T H 3> S+ 0 0 66 -4,-0.3 4,-2.7 1,-0.3 5,-0.2 0.824 88.2 54.3 -52.2 -41.1 15.3 12.0 40.6 90 98 A D H 3> S+ 0 0 138 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.922 114.0 41.9 -62.8 -36.5 18.0 9.4 40.1 91 99 A T H <> S+ 0 0 18 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.908 112.2 54.7 -70.7 -43.4 20.6 12.1 40.1 92 100 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.925 107.0 51.4 -57.7 -41.0 18.9 14.0 43.0 93 101 A E H X S+ 0 0 88 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.877 107.8 51.5 -67.0 -37.0 19.0 10.9 45.1 94 102 A A H X S+ 0 0 43 -4,-1.4 4,-1.9 -5,-0.2 -1,-0.2 0.940 112.7 46.0 -63.0 -44.1 22.8 10.5 44.5 95 103 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.907 107.3 58.3 -64.6 -39.6 23.3 14.1 45.5 96 104 A R H X S+ 0 0 49 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.926 107.5 47.4 -55.9 -48.2 21.1 13.6 48.6 97 105 A A H X S+ 0 0 63 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.909 111.7 49.1 -65.2 -40.7 23.3 10.8 49.9 98 106 A V H X S+ 0 0 15 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.925 111.3 50.4 -62.1 -44.1 26.6 12.8 49.3 99 107 A G H X>S+ 0 0 1 -4,-2.8 5,-1.5 2,-0.2 4,-1.3 0.931 114.1 43.4 -60.4 -48.4 25.2 15.8 51.1 100 108 A I H <5S+ 0 0 119 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.926 113.1 51.8 -65.6 -40.8 24.1 13.8 54.1 101 109 A N H <5S+ 0 0 119 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.888 119.0 34.5 -66.8 -40.9 27.3 11.7 54.3 102 110 A H H <5S- 0 0 39 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.554 105.3-125.0 -93.3 -7.4 29.7 14.7 54.2 103 111 A G T <5 + 0 0 66 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.911 60.4 138.5 68.6 45.3 27.4 17.0 56.2 104 112 A V < - 0 0 17 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.858 59.6 -93.3-116.2 154.8 27.3 19.9 53.6 105 113 A S > - 0 0 12 -2,-0.3 4,-2.6 28,-0.1 5,-0.2 -0.341 26.8-127.0 -68.7 150.1 24.3 21.9 52.7 106 114 A F H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 -36,-0.3 0.880 109.8 52.5 -63.1 -37.3 22.2 20.8 49.7 107 115 A G H > S+ 0 0 0 -38,-0.5 4,-1.6 27,-0.3 -37,-0.2 0.926 111.9 44.8 -66.3 -43.0 22.5 24.2 48.1 108 116 A D H > S+ 0 0 5 25,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.910 110.9 54.8 -65.3 -40.2 26.2 24.3 48.4 109 117 A L H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.892 105.3 51.4 -61.7 -41.9 26.6 20.8 47.2 110 118 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.945 113.3 45.4 -61.0 -43.4 24.6 21.4 44.0 111 119 A Q H X S+ 0 0 12 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.919 114.9 48.5 -65.4 -41.5 26.9 24.4 43.2 112 120 A F H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.941 109.8 49.8 -63.1 -48.8 30.0 22.4 44.1 113 121 A A H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.829 109.4 55.1 -62.4 -31.7 29.0 19.5 42.0 114 122 A T H X S+ 0 0 1 -4,-1.8 4,-2.7 -5,-0.3 -1,-0.2 0.949 110.1 43.5 -61.7 -49.8 28.4 21.9 39.1 115 123 A A H X S+ 0 0 2 -4,-2.2 4,-1.7 2,-0.2 12,-0.3 0.910 117.0 46.9 -64.7 -42.4 31.9 23.4 39.4 116 124 A V H X S+ 0 0 0 -4,-2.8 4,-0.5 2,-0.2 -2,-0.2 0.933 113.2 48.3 -65.1 -42.8 33.5 19.9 39.7 117 125 A G H >< S+ 0 0 0 -4,-2.5 3,-1.7 -5,-0.3 4,-0.3 0.939 109.5 52.1 -63.4 -46.0 31.5 18.5 36.8 118 126 A M H >< S+ 0 0 0 -4,-2.7 3,-2.0 1,-0.3 6,-0.3 0.882 102.4 61.8 -56.0 -40.0 32.3 21.4 34.6 119 127 A S H 3< S+ 0 0 11 -4,-1.7 174,-0.5 1,-0.3 -1,-0.3 0.633 98.1 57.1 -63.6 -13.6 36.0 20.8 35.4 120 128 A N T << S+ 0 0 23 -3,-1.7 -1,-0.3 -4,-0.5 -85,-0.2 0.495 91.6 84.8 -91.5 -6.6 35.7 17.4 33.9 121 129 A c S X S- 0 0 0 -3,-2.0 3,-2.2 -4,-0.3 78,-0.1 -0.873 87.4-114.3-106.9 113.7 34.6 18.8 30.5 122 130 A P T 3 S+ 0 0 36 0, 0.0 78,-2.6 0, 0.0 172,-0.2 -0.098 97.9 20.9 -47.2 135.2 37.3 19.9 28.1 123 131 A G T 3 S+ 0 0 24 170,-2.4 171,-0.1 1,-0.3 139,-0.1 0.314 87.7 141.4 90.0 -10.7 37.3 23.6 27.4 124 132 A S < - 0 0 14 -3,-2.2 168,-0.5 -6,-0.3 -1,-0.3 -0.338 49.0-125.8 -66.8 148.4 35.4 24.6 30.5 125 133 A P - 0 0 27 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.242 37.3 -94.1 -71.4 173.7 36.2 27.7 32.5 126 134 A R - 0 0 113 165,-0.1 2,-0.1 -2,-0.1 165,-0.1 -0.834 44.3-144.0 -92.8 102.5 36.9 27.4 36.2 127 135 A L - 0 0 9 -2,-0.9 162,-0.1 -12,-0.3 139,-0.1 -0.369 17.6-110.2 -70.6 145.3 33.7 28.1 37.9 128 136 A E - 0 0 29 138,-0.2 2,-0.4 -2,-0.1 -1,-0.1 -0.388 29.4-157.6 -59.9 148.5 33.7 30.0 41.2 129 137 A F + 0 0 2 -14,-0.1 156,-2.4 160,-0.1 2,-0.3 -0.950 11.8 179.4-135.7 120.6 32.7 28.0 44.3 130 138 A L E -B 284 0B 5 -2,-0.4 2,-0.3 154,-0.2 154,-0.2 -0.888 10.5-155.6-114.4 143.7 31.4 29.6 47.5 131 139 A T E +B 283 0B 10 152,-2.8 152,-2.8 -2,-0.3 -117,-0.1 -0.886 56.5 69.5-120.2 150.2 30.4 27.8 50.6 132 140 A G + 0 0 42 -2,-0.3 2,-0.2 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