==== 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 (DONOR:H2O2 OXIDOREDUCTASE) 25-APR-95 1ARU . COMPND 2 MOLECULE: PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: 'ARTHROMYCES RAMOSUS'; . AUTHOR K.FUKUYAMA,N.KUNISHIMA,F.AMADA . 336 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 60.7 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 . 15 4.5 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 . 53 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 28.9 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 1 2 1 1 0 0 1 1 0 3 0 1 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 . 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 . 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 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 0 159 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.7 49.3 28.7 57.9 2 10 A V + 0 0 62 8,-0.1 8,-2.5 9,-0.1 2,-0.4 -0.240 360.0 158.6 -68.7 103.8 46.1 27.0 56.6 3 11 A T B -A 9 0A 96 -2,-0.6 6,-0.2 6,-0.2 13,-0.0 -0.960 33.8-135.4-114.3 130.3 46.9 23.6 55.6 4 12 A a > - 0 0 6 4,-2.6 3,-3.2 -2,-0.4 4,-0.1 -0.554 33.8 -97.5 -85.5 157.0 44.2 21.0 55.5 5 13 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 11,-0.0 0.746 125.6 56.3 -44.3 -32.1 44.8 17.5 56.9 6 14 A G T 3 S- 0 0 63 10,-0.1 10,-0.0 2,-0.1 -3,-0.0 0.504 121.5-108.8 -81.3 -5.7 45.6 16.1 53.5 7 15 A G S < S+ 0 0 58 -3,-3.2 2,-0.1 1,-0.3 -1,-0.0 0.449 73.6 133.8 95.2 7.3 48.3 18.8 53.1 8 16 A Q - 0 0 67 -4,-0.1 -4,-2.6 8,-0.1 2,-0.4 -0.487 53.5-124.0 -84.8 160.1 46.8 21.1 50.6 9 17 A S B +A 3 0A 98 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.862 33.6 173.3-106.8 138.0 46.9 24.8 51.2 10 18 A T - 0 0 16 -8,-2.5 -8,-0.1 -2,-0.4 3,-0.1 -0.941 40.4-118.7-140.1 165.3 43.7 26.9 51.3 11 19 A S S S+ 0 0 76 -2,-0.3 2,-0.3 273,-0.2 -9,-0.1 0.799 93.3 20.0 -74.0 -26.5 42.6 30.4 52.1 12 20 A N > - 0 0 60 1,-0.1 3,-1.7 272,-0.1 4,-0.4 -0.990 69.9-120.3-149.3 151.2 40.3 29.5 54.9 13 21 A S G > S+ 0 0 92 -2,-0.3 3,-1.3 1,-0.3 4,-0.4 0.816 108.3 67.6 -59.3 -33.5 39.6 26.7 57.5 14 22 A Q G 3 S+ 0 0 97 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.647 91.8 63.2 -62.9 -16.6 36.0 26.4 56.1 15 23 A b G X> S+ 0 0 0 -3,-1.7 3,-0.8 1,-0.2 4,-0.6 0.736 79.9 82.5 -83.7 -18.7 37.4 25.1 52.8 16 24 A a H X> S+ 0 0 27 -3,-1.3 3,-1.4 -4,-0.4 4,-0.7 0.847 84.3 55.1 -61.9 -37.9 39.0 21.9 54.2 17 25 A V H >> S+ 0 0 52 -4,-0.4 4,-1.6 1,-0.3 3,-1.1 0.872 97.8 67.8 -61.8 -31.1 35.8 19.7 54.3 18 26 A W H <> S+ 0 0 3 -3,-0.8 4,-2.3 -4,-0.3 -1,-0.3 0.790 88.8 63.1 -63.0 -22.1 35.4 20.4 50.5 19 27 A F H S+ 0 0 33 -4,-2.0 4,-2.8 2,-0.2 5,-0.6 0.926 113.4 46.0 -63.4 -50.9 33.9 11.3 47.0 25 33 A L H <>S+ 0 0 0 -4,-2.8 5,-3.3 3,-0.2 6,-0.3 0.947 114.4 47.7 -60.7 -47.3 32.2 13.1 44.1 26 34 A Q H <5S+ 0 0 24 -4,-2.7 7,-2.3 -5,-0.2 6,-2.1 0.912 119.3 39.2 -62.4 -38.8 35.1 12.4 41.6 27 35 A T H <5S+ 0 0 91 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.917 133.8 14.3 -76.1 -45.1 35.3 8.7 42.6 28 36 A N T ><5S+ 0 0 98 -4,-2.8 3,-1.7 -5,-0.3 -3,-0.2 0.935 128.1 36.6 -98.4 -70.8 31.6 7.9 43.0 29 37 A F T 3 > S- 0 0 49 -2,-0.7 4,-1.3 299,-0.1 3,-1.0 -0.474 83.9 -43.1-127.0-156.7 29.0 12.2 31.2 37 45 A S H 3> S+ 0 0 10 299,-1.1 4,-2.8 1,-0.2 5,-0.3 0.801 125.8 62.8 -48.2 -40.8 25.3 12.3 32.2 38 46 A P H 3> S+ 0 0 24 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.902 106.1 46.9 -54.0 -41.1 25.9 13.1 36.0 39 47 A V H <> S+ 0 0 0 -3,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.941 113.2 47.8 -64.7 -46.3 27.5 16.4 35.0 40 48 A R H X S+ 0 0 20 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.915 112.1 48.9 -65.1 -39.2 24.7 17.3 32.6 41 49 A K H X S+ 0 0 17 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.899 109.5 53.2 -67.7 -40.5 22.0 16.4 35.2 42 50 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.3 -2,-0.2 0.911 105.7 54.1 -65.1 -33.7 23.8 18.6 37.9 43 51 A L H X S+ 0 0 13 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.890 109.6 46.8 -67.1 -37.0 23.8 21.6 35.5 44 52 A R H X S+ 0 0 87 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.941 113.3 51.3 -63.8 -45.3 20.0 21.2 35.1 45 53 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.920 107.3 50.3 -60.0 -42.9 19.7 20.9 38.9 46 54 A V H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.924 114.2 45.9 -66.7 -36.7 21.8 24.1 39.7 47 55 A F H X S+ 0 0 56 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.963 115.0 46.4 -66.1 -51.8 19.7 26.1 37.3 48 56 A H H < S+ 0 0 15 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.781 115.1 47.5 -67.1 -25.6 16.4 24.7 38.6 49 57 A D H >< S+ 0 0 1 -4,-2.3 3,-1.0 -5,-0.2 20,-0.3 0.958 117.0 40.0 -76.1 -49.6 17.5 25.2 42.2 50 58 A A H 3< S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.854 106.5 62.5 -72.8 -33.6 18.7 28.8 41.8 51 59 A I T 3< S+ 0 0 0 -4,-2.9 2,-2.5 -5,-0.2 -1,-0.2 0.604 74.5 94.5 -69.7 -11.2 16.0 30.1 39.5 52 60 A G < + 0 0 2 -3,-1.0 15,-2.3 -4,-0.3 2,-0.3 -0.497 64.2 105.0 -78.2 74.9 13.2 29.5 42.2 53 61 A F + 0 0 50 -2,-2.5 12,-0.2 13,-0.2 13,-0.1 -0.890 44.5 177.5-156.9 117.3 13.6 33.1 43.2 54 62 A S > - 0 0 3 10,-1.5 4,-2.0 -2,-0.3 3,-0.3 -0.839 18.0-175.4-134.7 101.8 11.1 35.8 42.3 55 63 A P H > S+ 0 0 55 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.890 91.7 59.1 -57.0 -36.7 11.4 39.4 43.5 56 64 A A H > S+ 0 0 55 1,-0.2 4,-1.8 2,-0.2 6,-0.2 0.894 104.5 47.9 -64.3 -37.2 8.0 40.1 41.9 57 65 A L H 4>S+ 0 0 40 -3,-0.3 5,-2.5 2,-0.2 -1,-0.2 0.930 111.6 51.2 -67.2 -43.0 6.3 37.4 44.1 58 66 A T H ><5S+ 0 0 87 -4,-2.0 3,-2.1 1,-0.2 -2,-0.2 0.947 107.8 53.1 -56.6 -45.1 8.0 38.9 47.2 59 67 A A H 3<5S+ 0 0 88 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.846 104.4 55.3 -61.4 -34.3 6.7 42.3 46.1 60 68 A A T 3<5S- 0 0 71 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.266 125.1-101.3 -83.7 15.3 3.1 40.9 45.9 61 69 A G T < 5S+ 0 0 72 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.513 86.8 118.6 80.7 6.2 3.3 39.7 49.5 62 70 A Q S > S+ 0 0 0 36,-0.3 4,-2.2 37,-0.2 3,-1.5 0.642 71.8 139.1 73.4 16.2 19.2 23.5 48.0 71 79 A S H 3> + 0 0 1 -4,-0.4 4,-2.5 1,-0.3 8,-0.3 0.771 60.7 68.5 -68.3 -23.9 15.4 23.4 48.2 72 80 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.1 8,-0.1 0.802 112.4 32.5 -64.3 -23.7 15.2 21.0 45.2 73 81 A I H X4 S+ 0 0 0 -3,-1.5 3,-1.9 2,-0.1 4,-0.2 0.908 121.2 46.2 -92.5 -56.8 16.8 18.4 47.4 74 82 A A H 3< S+ 0 0 34 -4,-2.2 3,-0.2 1,-0.3 -3,-0.2 0.841 129.9 27.6 -57.3 -31.8 15.4 19.3 50.9 75 83 A H T >X S+ 0 0 43 -4,-2.5 4,-2.6 -5,-0.3 3,-1.2 -0.174 77.7 134.5-122.9 41.7 11.9 19.6 49.3 76 84 A S H <> + 0 0 13 -3,-1.9 4,-2.5 1,-0.3 5,-0.2 0.841 64.3 69.8 -59.9 -35.1 12.3 17.2 46.4 77 85 A N H 34 S+ 0 0 122 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.867 114.0 25.3 -53.3 -36.3 8.9 15.7 47.2 78 86 A I H X4 S+ 0 0 62 -3,-1.2 3,-1.5 2,-0.1 4,-0.3 0.894 123.3 50.7 -97.2 -40.2 7.2 18.9 46.1 79 87 A E H >< S+ 0 0 1 -4,-2.6 3,-1.4 1,-0.3 6,-0.2 0.835 101.7 59.3 -70.3 -27.7 9.7 20.3 43.6 80 88 A L T 3< S+ 0 0 33 -4,-2.5 -1,-0.3 1,-0.3 8,-0.1 0.516 94.2 66.7 -79.6 1.8 10.2 17.2 41.5 81 89 A A T < S+ 0 0 83 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.576 78.8 106.9 -88.5 -14.4 6.5 17.1 40.6 82 90 A F S X S- 0 0 26 -3,-1.4 3,-1.8 -4,-0.3 4,-0.0 -0.386 84.0-117.6 -62.9 144.3 7.0 20.4 38.7 83 91 A P G > S+ 0 0 137 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.819 111.6 51.2 -52.5 -39.1 6.9 19.9 34.8 84 92 A A G 3 S+ 0 0 29 1,-0.2 -36,-0.1 61,-0.1 -4,-0.1 0.557 97.5 69.7 -78.8 -6.2 10.5 21.0 34.3 85 93 A N G X + 0 0 1 -3,-1.8 3,-0.7 -6,-0.2 -1,-0.2 0.066 64.7 128.4-107.5 27.1 12.0 18.7 36.9 86 94 A G T < + 0 0 44 -3,-0.6 97,-0.1 1,-0.2 -5,-0.1 -0.360 66.0 27.7 -77.0 156.8 11.5 15.3 35.3 87 95 A G T 3 S+ 0 0 49 -7,-0.1 -1,-0.2 1,-0.1 4,-0.2 0.661 95.8 96.4 70.2 20.9 14.5 12.8 35.0 88 96 A L <> + 0 0 0 -3,-0.7 4,-2.7 -8,-0.1 3,-0.3 0.571 48.2 93.7-114.8 -15.5 16.2 14.3 38.1 89 97 A T H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.871 85.6 48.9 -51.2 -48.7 15.2 11.9 40.9 90 98 A D H > S+ 0 0 145 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.913 114.4 45.8 -61.8 -40.4 18.2 9.5 40.8 91 99 A T H > S+ 0 0 17 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.915 110.2 54.0 -68.2 -42.5 20.7 12.4 40.7 92 100 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.892 109.1 49.1 -58.8 -40.9 19.0 14.3 43.6 93 101 A E H X S+ 0 0 87 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.903 109.0 51.5 -67.6 -37.1 19.1 11.1 45.8 94 102 A A H X S+ 0 0 40 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.923 113.0 46.0 -66.2 -39.6 22.8 10.6 45.1 95 103 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.895 108.0 57.5 -69.3 -37.5 23.5 14.2 46.0 96 104 A R H X S+ 0 0 48 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.947 106.3 48.6 -57.8 -50.2 21.3 13.9 49.1 97 105 A A H X S+ 0 0 49 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.907 111.7 49.5 -60.0 -39.8 23.4 11.0 50.5 98 106 A V H X S+ 0 0 13 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.940 111.5 48.1 -66.3 -45.0 26.7 13.0 49.9 99 107 A G H X>S+ 0 0 2 -4,-2.6 5,-1.3 2,-0.2 4,-1.2 0.917 114.1 46.2 -60.3 -45.3 25.4 16.1 51.6 100 108 A I H <5S+ 0 0 109 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.943 113.0 51.5 -65.4 -43.6 24.2 14.1 54.7 101 109 A N H <5S+ 0 0 121 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.874 118.5 33.9 -64.7 -35.6 27.5 12.1 54.8 102 110 A H H <5S- 0 0 48 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.536 103.5-124.7 -98.0 -5.8 29.8 15.1 54.8 103 111 A G T <5 + 0 0 69 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 0.863 60.6 139.4 70.0 36.4 27.6 17.5 56.8 104 112 A V < - 0 0 18 -5,-1.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.767 59.2 -96.2-108.7 157.6 27.6 20.3 54.2 105 113 A S > - 0 0 15 -2,-0.3 4,-2.5 28,-0.1 5,-0.2 -0.380 27.7-124.7 -72.4 151.3 24.5 22.3 53.3 106 114 A F H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 -36,-0.3 0.887 109.1 54.0 -61.7 -39.1 22.5 21.2 50.2 107 115 A G H > S+ 0 0 0 -38,-0.6 4,-1.6 27,-0.2 -37,-0.2 0.918 112.3 44.2 -62.6 -42.5 22.7 24.7 48.5 108 116 A D H > S+ 0 0 8 25,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.925 110.0 55.9 -67.3 -42.7 26.5 24.7 48.8 109 117 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.899 106.1 50.1 -58.6 -42.5 26.7 21.1 47.7 110 118 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.933 112.3 47.3 -64.7 -40.8 24.9 21.8 44.5 111 119 A Q H X S+ 0 0 15 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.892 114.8 47.0 -66.4 -37.2 27.2 24.7 43.7 112 120 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.957 109.9 50.7 -69.9 -50.4 30.3 22.7 44.5 113 121 A A H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.845 109.7 54.3 -60.4 -28.7 29.2 19.6 42.4 114 122 A T H X S+ 0 0 1 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.965 110.2 43.6 -68.8 -48.1 28.6 22.0 39.5 115 123 A A H X S+ 0 0 3 -4,-2.1 4,-1.8 2,-0.2 12,-0.2 0.939 118.8 45.0 -62.1 -42.9 32.1 23.5 39.7 116 124 A V H X S+ 0 0 0 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.946 112.4 49.9 -65.8 -48.9 33.7 20.0 40.1 117 125 A G H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.2 4,-0.3 0.914 110.5 51.3 -56.7 -43.9 31.5 18.3 37.3 118 126 A M H >< S+ 0 0 1 -4,-2.5 3,-2.1 1,-0.3 6,-0.3 0.892 99.5 63.3 -64.7 -34.6 32.5 21.1 34.9 119 127 A S H 3< S+ 0 0 12 -4,-1.8 174,-0.4 1,-0.3 -1,-0.3 0.656 97.2 59.9 -63.3 -14.9 36.2 20.7 35.7 120 128 A N T << S+ 0 0 26 -3,-1.4 -1,-0.3 -4,-0.6 -85,-0.2 0.539 91.6 81.4 -85.4 -9.0 35.9 17.1 34.2 121 129 A c S X S- 0 0 0 -3,-2.1 3,-1.8 -4,-0.3 78,-0.1 -0.886 89.0-114.5-105.2 121.7 34.8 18.5 30.8 122 130 A P T 3 S+ 0 0 40 0, 0.0 78,-2.7 0, 0.0 172,-0.2 -0.154 97.4 22.9 -53.2 135.1 37.5 19.8 28.4 123 131 A G T 3 S+ 0 0 27 170,-2.4 171,-0.1 1,-0.3 172,-0.1 0.261 87.2 139.3 93.8 -10.6 37.4 23.5 27.7 124 132 A S < - 0 0 14 -3,-1.8 168,-0.4 -6,-0.3 -1,-0.3 -0.308 49.4-126.7 -69.5 147.6 35.5 24.5 30.9 125 133 A P - 0 0 29 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.383 34.4 -98.3 -77.9 167.7 36.5 27.7 33.0 126 134 A R - 0 0 107 -2,-0.1 2,-0.1 166,-0.1 165,-0.1 -0.806 44.9-141.7 -88.2 112.8 37.2 27.3 36.7 127 135 A L - 0 0 11 -2,-0.8 162,-0.1 -12,-0.2 140,-0.1 -0.466 18.2-105.7 -76.8 148.6 33.9 28.4 38.3 128 136 A E - 0 0 34 138,-0.2 2,-0.4 -2,-0.1 -13,-0.1 -0.375 33.5-157.5 -65.2 147.9 33.9 30.4 41.5 129 137 A F + 0 0 1 -14,-0.1 156,-2.5 160,-0.0 2,-0.4 -0.937 12.3 179.5-137.3 117.6 32.9 28.4 44.6 130 138 A L E -B 284 0B 7 -2,-0.4 2,-0.3 154,-0.2 154,-0.2 -0.893 9.5-160.0-110.4 140.3 31.6 30.1 47.8 131 139 A T E +B 283 0B 9 152,-2.9 152,-3.1 -2,-0.4 -117,-0.1 -0.877 56.2 72.6-120.5 157.2 30.6 28.2 50.9 132 140 A G + 0 0 41 -2,-0.3 -1,-0.1 1,-0.3 2,-0.1 0.346 48.7 148.5 123.8 -5.8 28.3 29.2 53.8 133 141 A R - 0 0 5 -3,-0.2 -25,-0.3 1,-0.1 -1,-0.3 -0.416 55.9-105.3 -60.7 129.4 24.7 29.1 52.4 134 142 A S - 0 0 68 1,-0.1 -27,-0.2 -2,-0.1 -1,-0.1 -0.310 16.4-139.8 -54.2 140.3 22.2 28.1 55.1 135 143 A N S S+ 0 0 84 -29,-0.1 2,-0.4 -30,-0.1 -29,-0.1 0.612 75.6 98.1 -76.8 -14.0 20.9 24.6 54.9 136 144 A S + 0 0 97 -31,-0.0 2,-0.3 -30,-0.0 -65,-0.1 -0.665 50.6 159.9 -81.4 130.7 17.3 25.7 55.9 137 145 A S - 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