==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEROXIDASE (DONOR:H2O2 OXIDOREDUCTASE) 25-APR-95 1ARY . 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) . 13445.0 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 . 12 3.6 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 . 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 0 131 0, 0.0 10,-0.2 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 -95.9 47.1 30.4 54.0 2 10 A V - 0 0 63 9,-0.7 8,-3.0 7,-0.2 2,-0.5 0.285 360.0-129.8 -43.2 155.7 45.9 27.3 56.2 3 11 A T B -A 9 0A 90 6,-0.3 6,-0.3 8,-0.0 -1,-0.1 -0.963 18.6-144.5-116.1 128.9 46.9 23.6 55.6 4 12 A a > - 0 0 4 4,-3.2 3,-3.0 -2,-0.5 4,-0.2 -0.633 34.7 -95.2 -86.4 153.1 44.1 21.0 55.5 5 13 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.740 123.7 57.2 -36.0 -38.5 44.5 17.5 57.0 6 14 A G T 3 S- 0 0 62 10,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.364 121.1-104.2 -81.0 5.5 45.4 16.0 53.5 7 15 A G S < S+ 0 0 52 -3,-3.0 2,-0.1 1,-0.3 -1,-0.1 0.311 79.7 128.8 94.5 -12.7 48.4 18.5 53.0 8 16 A Q - 0 0 61 -4,-0.2 -4,-3.2 -5,-0.1 2,-0.4 -0.495 53.9-132.8 -74.1 151.0 46.6 20.9 50.6 9 17 A S B +A 3 0A 76 -6,-0.3 2,-0.3 -2,-0.1 -6,-0.3 -0.859 29.0 174.7-109.4 142.3 46.8 24.5 51.5 10 18 A T - 0 0 4 -8,-3.0 3,-0.1 -2,-0.4 275,-0.1 -0.853 39.7-113.8-139.7 171.1 43.8 26.8 51.5 11 19 A S S S+ 0 0 65 -2,-0.3 -9,-0.7 -10,-0.2 2,-0.3 0.978 95.5 21.3 -67.4 -57.3 42.6 30.3 52.3 12 20 A N > - 0 0 52 272,-0.3 3,-1.7 -11,-0.1 4,-0.5 -0.790 69.9-124.5-120.8 157.1 40.1 29.5 55.1 13 21 A S G > S+ 0 0 84 -2,-0.3 3,-1.1 1,-0.3 4,-0.4 0.831 108.3 70.8 -67.7 -28.6 39.6 26.6 57.5 14 22 A Q G 3 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.630 90.9 60.4 -62.0 -14.4 36.0 26.4 56.2 15 23 A b G X> S+ 0 0 0 -3,-1.7 3,-1.0 1,-0.1 4,-0.6 0.737 81.4 82.1 -87.2 -20.8 37.4 25.1 52.8 16 24 A a H X> S+ 0 0 26 -3,-1.1 3,-1.5 -4,-0.5 4,-0.6 0.850 84.6 56.4 -55.6 -42.0 39.1 21.9 54.2 17 25 A V H >> S+ 0 0 52 -4,-0.4 4,-1.7 1,-0.3 3,-1.3 0.865 97.1 66.6 -60.8 -29.5 35.9 19.7 54.3 18 26 A W H <> S+ 0 0 4 -3,-1.0 4,-3.0 1,-0.3 -1,-0.3 0.792 88.5 64.6 -66.6 -21.7 35.4 20.4 50.6 19 27 A F H S+ 0 0 37 -4,-2.1 4,-2.9 1,-0.2 5,-0.7 0.931 112.7 48.3 -60.8 -47.3 33.8 11.3 47.0 25 33 A L H <>S+ 0 0 0 -4,-2.7 5,-3.2 3,-0.2 6,-0.3 0.921 114.4 44.9 -62.3 -42.9 32.2 13.1 44.1 26 34 A Q H <5S+ 0 0 22 -4,-2.4 7,-2.4 -5,-0.2 6,-1.7 0.926 119.4 40.7 -67.9 -44.1 35.0 12.3 41.6 27 35 A T H <5S+ 0 0 90 -4,-2.3 5,-0.3 -5,-0.2 -2,-0.2 0.938 134.6 13.3 -69.4 -49.6 35.4 8.7 42.6 28 36 A N T ><5S+ 0 0 99 -4,-2.9 3,-2.0 -5,-0.3 -3,-0.2 0.948 127.4 38.0 -98.5 -71.6 31.7 7.9 43.0 29 37 A F T 3 > S- 0 0 44 -2,-0.8 4,-1.4 -6,-0.1 3,-1.0 -0.479 83.0 -43.8-128.3-158.5 29.0 12.2 31.3 37 45 A S H 3> S+ 0 0 13 299,-1.0 4,-2.8 1,-0.2 5,-0.3 0.788 125.1 61.9 -44.7 -44.3 25.3 12.2 32.2 38 46 A P H 3> S+ 0 0 22 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.900 107.3 46.9 -52.1 -41.7 25.8 13.0 36.1 39 47 A V H <> S+ 0 0 0 -3,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.941 112.8 48.3 -65.1 -48.0 27.5 16.3 35.1 40 48 A R H X S+ 0 0 18 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.916 113.7 47.8 -61.5 -40.0 24.6 17.2 32.6 41 49 A K H X S+ 0 0 17 -4,-2.8 4,-2.3 2,-0.2 3,-0.2 0.919 109.4 51.9 -67.2 -44.8 22.0 16.3 35.2 42 50 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.902 105.4 57.0 -61.1 -35.0 23.7 18.4 37.9 43 51 A L H X S+ 0 0 16 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.869 107.7 47.2 -65.5 -34.6 23.8 21.4 35.5 44 52 A R H X S+ 0 0 88 -4,-1.4 4,-2.8 -3,-0.2 -1,-0.2 0.931 112.4 51.4 -67.1 -44.1 20.0 21.1 35.2 45 53 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.875 105.6 52.4 -61.4 -41.4 19.7 20.9 39.0 46 54 A V H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.959 114.7 44.1 -63.4 -43.0 21.9 24.0 39.8 47 55 A F H X S+ 0 0 53 -4,-1.4 4,-2.9 1,-0.2 -2,-0.2 0.958 115.5 46.5 -64.3 -53.1 19.7 26.1 37.4 48 56 A H H < S+ 0 0 15 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.792 114.1 48.4 -65.8 -26.3 16.4 24.6 38.7 49 57 A D H >< S+ 0 0 0 -4,-2.4 3,-0.8 -5,-0.2 20,-0.4 0.959 117.6 41.0 -74.1 -47.0 17.4 25.1 42.3 50 58 A A H 3< S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.870 104.8 61.5 -72.4 -36.5 18.5 28.7 41.8 51 59 A I T 3< S+ 0 0 0 -4,-2.9 2,-2.6 -5,-0.2 -1,-0.2 0.611 75.8 94.6 -69.4 -8.1 15.8 30.0 39.5 52 60 A G < + 0 0 1 -3,-0.8 15,-2.1 -4,-0.3 2,-0.3 -0.474 65.3 103.1 -83.2 73.0 13.1 29.4 42.2 53 61 A F + 0 0 45 -2,-2.6 12,-0.2 13,-0.2 13,-0.1 -0.920 45.3 175.7-155.4 123.7 13.5 32.9 43.3 54 62 A S > - 0 0 3 10,-0.9 4,-2.0 -2,-0.3 5,-0.1 -0.849 19.4-174.1-145.1 104.1 11.1 35.7 42.4 55 63 A P H > S+ 0 0 53 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.888 91.4 60.7 -59.3 -38.2 11.3 39.3 43.6 56 64 A A H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 6,-0.2 0.928 106.3 46.9 -56.7 -43.0 7.9 40.1 42.0 57 65 A L H 4>S+ 0 0 43 2,-0.2 5,-2.6 1,-0.2 -1,-0.2 0.933 112.4 49.2 -66.3 -44.5 6.3 37.4 44.3 58 66 A T H ><5S+ 0 0 83 -4,-2.0 3,-2.3 1,-0.2 -2,-0.2 0.965 109.9 52.1 -58.9 -44.4 8.0 38.8 47.3 59 67 A A H 3<5S+ 0 0 89 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.852 104.9 55.9 -61.3 -37.7 6.9 42.3 46.4 60 68 A A T 3<5S- 0 0 80 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.334 126.0-101.4 -77.7 9.8 3.3 41.1 46.1 61 69 A G T < 5S+ 0 0 71 -3,-2.3 -3,-0.2 1,-0.3 2,-0.2 0.608 85.8 118.9 83.4 9.5 3.5 39.8 49.7 62 70 A Q S > S+ 0 0 0 36,-0.3 4,-2.3 37,-0.2 3,-1.8 0.624 73.7 138.8 72.6 15.7 19.2 23.4 48.1 71 79 A S H 3> + 0 0 1 -4,-0.4 4,-2.7 1,-0.3 8,-0.3 0.811 60.5 67.5 -64.8 -31.3 15.4 23.3 48.2 72 80 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.1 8,-0.2 0.794 113.5 32.1 -59.3 -23.6 15.2 21.0 45.2 73 81 A I H X4 S+ 0 0 0 -3,-1.8 3,-1.9 2,-0.1 4,-0.2 0.890 120.6 47.3 -94.9 -55.6 16.8 18.3 47.5 74 82 A A H 3< S+ 0 0 34 -4,-2.3 -3,-0.2 1,-0.3 3,-0.2 0.840 130.0 25.7 -56.2 -35.0 15.4 19.3 50.9 75 83 A H T >X S+ 0 0 44 -4,-2.7 4,-2.8 -5,-0.3 3,-0.9 -0.220 78.3 137.1-122.3 43.1 11.9 19.5 49.4 76 84 A S H <> + 0 0 14 -3,-1.9 4,-2.6 1,-0.2 5,-0.2 0.854 67.0 65.9 -57.8 -35.2 12.4 17.1 46.5 77 85 A N H 34 S+ 0 0 120 -4,-0.2 -1,-0.2 -3,-0.2 4,-0.1 0.897 113.1 32.1 -56.1 -36.9 8.9 15.6 47.2 78 86 A I H X4 S+ 0 0 76 -3,-0.9 3,-1.1 2,-0.1 4,-0.3 0.924 123.4 45.4 -83.7 -49.6 7.4 19.0 46.3 79 87 A E H >< S+ 0 0 0 -4,-2.8 3,-1.5 -8,-0.3 -3,-0.2 0.840 102.5 58.4 -73.7 -31.6 9.8 20.2 43.6 80 88 A L T 3< S+ 0 0 32 -4,-2.6 -1,-0.3 1,-0.3 8,-0.1 0.512 95.4 68.7 -77.2 0.2 10.3 17.1 41.5 81 89 A A T < S+ 0 0 81 -3,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.564 76.9 103.4 -86.0 -14.5 6.5 17.1 40.8 82 90 A F S X S- 0 0 26 -3,-1.5 3,-1.7 -4,-0.3 -3,-0.0 -0.458 84.1-120.5 -65.0 142.2 7.0 20.3 38.7 83 91 A P G > S+ 0 0 135 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.814 109.6 51.0 -59.4 -33.9 6.9 19.5 34.9 84 92 A A G 3 S+ 0 0 29 1,-0.2 -36,-0.1 61,-0.1 -2,-0.1 0.485 99.5 69.6 -83.8 4.4 10.4 20.8 34.1 85 93 A N G X + 0 0 1 -3,-1.7 3,-0.7 -6,-0.2 4,-0.2 0.137 67.8 125.7-107.7 22.8 12.0 18.7 36.9 86 94 A G T < + 0 0 43 -3,-0.7 97,-0.1 1,-0.2 -5,-0.1 -0.394 62.4 32.8 -76.6 159.6 11.5 15.2 35.5 87 95 A G T 3 S+ 0 0 49 -7,-0.1 -1,-0.2 -2,-0.1 4,-0.2 0.628 95.2 94.7 70.9 20.8 14.5 12.8 35.0 88 96 A L X> + 0 0 0 -3,-0.7 4,-2.7 -8,-0.1 3,-0.6 0.641 47.5 93.9-114.7 -21.1 16.3 14.1 38.1 89 97 A T H 3> S+ 0 0 74 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.835 86.6 49.1 -45.2 -48.7 15.3 11.8 41.0 90 98 A D H 3> S+ 0 0 143 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.896 114.8 45.3 -64.9 -38.5 18.2 9.5 40.8 91 99 A T H <> S+ 0 0 19 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.911 111.4 52.4 -71.6 -40.3 20.7 12.3 40.7 92 100 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.905 110.9 48.4 -58.3 -41.3 18.9 14.2 43.6 93 101 A E H X S+ 0 0 90 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.911 109.2 51.8 -69.5 -38.4 19.1 11.1 45.8 94 102 A A H X S+ 0 0 42 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.911 113.2 46.0 -63.7 -40.1 22.8 10.5 45.0 95 103 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.909 106.1 59.0 -70.9 -36.9 23.5 14.1 46.0 96 104 A R H X S+ 0 0 48 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.917 104.7 50.9 -56.6 -46.6 21.4 13.9 49.2 97 105 A A H X S+ 0 0 46 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.911 110.3 48.5 -60.8 -43.0 23.5 11.0 50.5 98 106 A V H X S+ 0 0 13 -4,-1.5 4,-2.2 2,-0.2 6,-0.2 0.936 112.6 49.3 -64.3 -40.8 26.8 13.0 49.9 99 107 A G H X>S+ 0 0 1 -4,-2.6 4,-1.5 1,-0.2 5,-1.4 0.948 115.2 42.6 -61.0 -51.3 25.3 16.1 51.7 100 108 A I H <5S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.910 114.5 50.4 -64.4 -43.8 24.2 14.1 54.7 101 109 A N H <5S+ 0 0 122 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.848 118.1 38.6 -67.4 -33.7 27.4 12.0 54.9 102 110 A H H <5S- 0 0 46 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.623 102.7-126.5 -93.5 -11.0 29.7 15.1 54.7 103 111 A G T <5 + 0 0 71 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.858 62.3 136.3 70.5 35.2 27.6 17.4 56.9 104 112 A V < - 0 0 19 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.783 61.3 -98.3-109.6 155.4 27.6 20.2 54.2 105 113 A S > - 0 0 13 -2,-0.3 4,-2.6 28,-0.2 5,-0.1 -0.431 26.2-124.5 -74.8 151.5 24.5 22.2 53.3 106 114 A F H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -36,-0.3 0.844 109.3 55.2 -60.9 -36.8 22.5 21.1 50.3 107 115 A G H > S+ 0 0 0 -38,-0.5 4,-1.5 27,-0.2 -37,-0.2 0.907 111.7 43.5 -64.6 -42.6 22.8 24.6 48.6 108 116 A D H > S+ 0 0 8 25,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.936 111.3 56.4 -67.5 -41.4 26.6 24.6 48.9 109 117 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.881 105.2 49.8 -58.8 -41.5 26.7 21.0 47.7 110 118 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.909 112.5 47.5 -66.0 -37.9 24.9 21.7 44.5 111 119 A Q H X S+ 0 0 16 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.943 114.5 46.9 -67.5 -42.5 27.2 24.7 43.7 112 120 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.948 110.2 51.2 -62.6 -51.5 30.3 22.6 44.5 113 121 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.852 109.2 52.8 -62.1 -30.2 29.1 19.6 42.4 114 122 A T H X S+ 0 0 1 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.964 112.1 44.0 -66.5 -47.9 28.5 21.9 39.5 115 123 A A H X S+ 0 0 3 -4,-2.3 4,-1.6 1,-0.2 12,-0.2 0.974 117.5 45.0 -62.6 -50.0 32.0 23.4 39.6 116 124 A V H X S+ 0 0 0 -4,-2.8 4,-0.5 1,-0.2 3,-0.2 0.916 112.6 51.9 -60.5 -44.5 33.7 19.9 40.1 117 125 A G H >< S+ 0 0 0 -4,-2.6 3,-1.8 -5,-0.3 4,-0.4 0.936 108.0 50.6 -59.1 -46.6 31.5 18.3 37.3 118 126 A M H >< S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.3 6,-0.3 0.866 99.8 65.6 -62.2 -29.4 32.4 21.0 34.8 119 127 A S H 3< S+ 0 0 12 -4,-1.6 174,-0.4 1,-0.3 -1,-0.3 0.701 95.6 57.9 -67.2 -16.7 36.1 20.5 35.6 120 128 A N T << S+ 0 0 25 -3,-1.8 -1,-0.3 -4,-0.5 -85,-0.3 0.562 94.1 80.4 -86.3 -6.5 35.8 17.0 34.2 121 129 A c S X S- 0 0 0 -3,-1.8 3,-1.6 -4,-0.4 78,-0.1 -0.896 87.8-118.7-105.7 119.8 34.7 18.4 30.8 122 130 A P T 3 S+ 0 0 36 0, 0.0 78,-2.5 0, 0.0 172,-0.2 -0.237 95.9 28.8 -58.7 139.2 37.4 19.8 28.4 123 131 A G T 3 S+ 0 0 25 170,-2.2 171,-0.1 1,-0.3 76,-0.1 0.227 88.6 136.3 94.3 -11.0 37.2 23.4 27.5 124 132 A S < - 0 0 14 -3,-1.6 168,-0.5 -6,-0.3 -1,-0.3 -0.403 49.1-131.7 -75.1 146.0 35.5 24.4 30.9 125 133 A P - 0 0 31 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.343 34.1 -94.8 -78.8 169.9 36.5 27.5 32.9 126 134 A R - 0 0 101 -2,-0.1 165,-0.1 166,-0.1 2,-0.1 -0.794 44.6-144.7 -89.6 107.3 37.1 27.3 36.7 127 135 A L - 0 0 11 -2,-1.0 162,-0.1 -12,-0.2 2,-0.1 -0.368 19.6-106.6 -69.6 148.0 33.8 28.3 38.2 128 136 A E - 0 0 33 138,-0.3 2,-0.4 -2,-0.1 -1,-0.1 -0.414 32.4-157.5 -70.2 150.1 33.8 30.3 41.5 129 137 A F + 0 0 2 -2,-0.1 156,-2.6 -14,-0.1 157,-0.3 -0.977 12.2 179.0-137.1 123.1 32.8 28.4 44.6 130 138 A L E -B 284 0B 3 -2,-0.4 2,-0.3 154,-0.2 154,-0.2 -0.920 9.0-160.9-118.6 144.5 31.5 30.0 47.8 131 139 A T E +B 283 0B 8 152,-2.7 152,-3.0 -2,-0.3 -117,-0.0 -0.891 55.6 75.7-126.7 157.8 30.4 28.2 50.9 132 140 A G + 0 0 42 1,-0.3 -1,-0.1 -2,-0.3 2,-0.1 0.346 49.3 147.6 122.3 -5.4 28.2 29.3 53.9 133 141 A R - 0 0 5 -3,-0.2 -1,-0.3 1,-0.1 -25,-0.3 -0.461 55.6-107.6 -61.3 131.3 24.7 29.1 52.4 134 142 A S - 0 0 63 1,-0.1 -27,-0.2 -2,-0.1 -1,-0.1 -0.311 16.2-137.4 -58.2 144.9 22.2 28.1 55.2 135 143 A N S S+ 0 0 85 -29,-0.1 2,-0.3 -30,-0.1 -29,-0.2 0.691 75.0 96.9 -79.3 -19.3 20.9 24.6 55.0 136 144 A S + 0 0 97 -31,-0.0 2,-0.3 -30,-0.0 -65,-0.1 -0.582 49.5 161.0 -79.7 133.9 17.3 25.6 55.8 137 145 A S - 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