==== 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 1ARW . 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) . 13535.0 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 . 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 . 96 28.6 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 1 2 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 0 142 0, 0.0 2,-0.9 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 164.1 49.3 28.8 57.1 2 10 A V + 0 0 54 8,-0.3 8,-2.4 9,-0.1 2,-0.4 -0.562 360.0 165.5 -82.6 108.4 46.0 27.0 56.4 3 11 A T B -A 9 0A 85 -2,-0.9 6,-0.2 6,-0.2 13,-0.1 -0.935 27.8-139.5-108.8 136.0 47.0 23.6 55.6 4 12 A a > - 0 0 8 4,-2.9 3,-3.1 -2,-0.4 4,-0.1 -0.651 31.6 -97.4 -95.8 160.6 44.2 21.1 55.6 5 13 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 11,-0.0 0.801 126.0 56.0 -47.0 -35.9 44.7 17.5 57.0 6 14 A G T 3 S- 0 0 63 10,-0.1 3,-0.1 1,-0.1 10,-0.0 0.546 121.5-109.4 -75.3 -11.4 45.3 16.2 53.5 7 15 A G S < S+ 0 0 55 -3,-3.1 2,-0.1 1,-0.4 -1,-0.1 0.454 74.1 133.8 97.9 3.5 48.2 18.7 53.1 8 16 A Q - 0 0 67 -4,-0.1 -4,-2.9 8,-0.1 2,-0.4 -0.496 52.3-128.2 -82.2 159.4 46.6 21.0 50.6 9 17 A S B +A 3 0A 86 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.852 32.8 170.3-105.8 142.2 46.8 24.7 51.3 10 18 A T - 0 0 15 -8,-2.4 -8,-0.3 -2,-0.4 3,-0.1 -0.929 42.5-112.5-146.9 171.8 43.7 26.9 51.3 11 19 A S S S+ 0 0 72 -2,-0.3 2,-0.3 1,-0.2 -9,-0.1 0.817 95.3 15.6 -74.5 -30.5 42.5 30.4 52.1 12 20 A N > - 0 0 54 272,-0.1 3,-2.0 1,-0.1 4,-0.4 -0.993 69.9-119.8-148.1 149.1 40.3 29.6 55.0 13 21 A S G > S+ 0 0 88 -2,-0.3 3,-1.1 1,-0.3 4,-0.4 0.783 108.6 69.8 -63.7 -23.6 39.7 26.7 57.4 14 22 A Q G 3 S+ 0 0 87 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.727 91.8 61.7 -65.0 -16.7 36.0 26.5 56.2 15 23 A b G X> S+ 0 0 0 -3,-2.0 3,-1.1 1,-0.2 4,-0.6 0.752 80.8 82.7 -82.8 -17.9 37.4 25.2 52.9 16 24 A a H X> S+ 0 0 24 -3,-1.1 3,-1.4 -4,-0.4 4,-0.7 0.836 83.0 57.0 -62.8 -35.3 39.0 22.0 54.3 17 25 A V H >> S+ 0 0 52 -4,-0.4 4,-1.6 -3,-0.3 3,-1.1 0.852 97.1 67.0 -63.2 -29.0 35.8 19.8 54.4 18 26 A W H <> S+ 0 0 3 -3,-1.1 4,-2.1 -4,-0.3 -1,-0.3 0.762 88.8 63.1 -67.5 -21.1 35.4 20.5 50.6 19 27 A F H S+ 0 0 34 -4,-2.0 4,-2.7 2,-0.2 5,-0.6 0.932 113.4 46.9 -63.8 -48.9 33.9 11.4 47.1 25 33 A L H <>S+ 0 0 0 -4,-2.6 5,-3.0 3,-0.2 6,-0.3 0.933 114.0 47.8 -60.8 -45.1 32.2 13.2 44.1 26 34 A Q H <5S+ 0 0 22 -4,-2.7 7,-2.3 -5,-0.2 6,-1.9 0.910 119.0 38.8 -64.1 -41.2 35.1 12.4 41.7 27 35 A T H <5S+ 0 0 93 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.903 133.8 15.3 -76.4 -39.8 35.3 8.8 42.6 28 36 A N T ><5S+ 0 0 103 -4,-2.7 3,-1.3 -5,-0.3 -3,-0.2 0.938 127.5 36.3-104.3 -66.8 31.7 8.0 43.0 29 37 A F T 3 > S- 0 0 48 -2,-0.6 3,-1.3 299,-0.1 4,-1.3 -0.534 82.9 -41.7-132.0-159.9 29.0 12.3 31.3 37 45 A S H 3> S+ 0 0 13 299,-1.1 4,-2.6 1,-0.2 5,-0.3 0.780 125.3 61.3 -43.5 -43.3 25.3 12.3 32.2 38 46 A P H 3> S+ 0 0 19 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.883 106.1 47.9 -56.6 -36.9 25.9 13.1 36.0 39 47 A V H <> S+ 0 0 1 -3,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.931 113.4 47.6 -67.4 -42.9 27.5 16.5 35.0 40 48 A R H X S+ 0 0 22 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.916 112.7 47.8 -67.1 -39.4 24.6 17.3 32.6 41 49 A K H X S+ 0 0 18 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.909 109.9 53.1 -67.9 -41.5 22.0 16.4 35.2 42 50 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.901 105.6 55.1 -63.7 -34.5 23.8 18.6 37.9 43 51 A L H X S+ 0 0 16 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.888 108.6 46.7 -66.9 -36.3 23.8 21.5 35.5 44 52 A R H X S+ 0 0 85 -4,-1.5 4,-3.1 1,-0.2 5,-0.2 0.953 113.4 51.4 -64.4 -45.3 19.9 21.3 35.1 45 53 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.892 106.4 50.6 -59.8 -44.4 19.7 21.0 38.9 46 54 A V H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.926 115.1 45.1 -64.0 -36.5 21.8 24.1 39.8 47 55 A F H X S+ 0 0 57 -4,-1.4 4,-2.7 -5,-0.2 -2,-0.2 0.972 115.0 47.0 -69.4 -51.9 19.6 26.1 37.3 48 56 A H H < S+ 0 0 15 -4,-3.1 4,-0.2 1,-0.2 -2,-0.2 0.789 115.5 46.7 -64.2 -26.6 16.3 24.7 38.6 49 57 A D H >< S+ 0 0 0 -4,-2.4 3,-1.1 -5,-0.2 20,-0.3 0.963 117.1 40.7 -74.8 -52.2 17.4 25.2 42.2 50 58 A A H 3< S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.3 18,-0.2 0.834 106.1 61.6 -71.2 -34.1 18.6 28.8 41.8 51 59 A I T 3< S+ 0 0 0 -4,-2.7 2,-2.6 -5,-0.2 -1,-0.3 0.576 74.3 95.1 -73.1 -6.1 15.9 30.1 39.5 52 60 A G < + 0 0 2 -3,-1.1 15,-2.1 -4,-0.2 2,-0.3 -0.490 65.1 106.3 -80.4 71.8 13.2 29.5 42.2 53 61 A F + 0 0 48 -2,-2.6 12,-0.2 13,-0.2 13,-0.1 -0.920 43.9 174.5-151.3 118.4 13.6 33.1 43.2 54 62 A S > - 0 0 4 10,-1.7 4,-1.9 -2,-0.3 3,-0.2 -0.850 19.9-174.5-137.6 104.2 11.1 35.8 42.3 55 63 A P H > S+ 0 0 56 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.870 91.6 59.6 -58.5 -33.7 11.3 39.5 43.5 56 64 A A H > S+ 0 0 57 1,-0.2 4,-1.8 2,-0.2 6,-0.2 0.926 105.0 48.2 -66.6 -37.3 7.8 40.1 41.9 57 65 A L H 4>S+ 0 0 39 2,-0.2 5,-2.5 1,-0.2 -1,-0.2 0.952 112.3 49.3 -65.3 -46.2 6.2 37.4 44.1 58 66 A T H ><5S+ 0 0 85 -4,-1.9 3,-2.0 1,-0.2 -2,-0.2 0.933 108.7 53.1 -55.9 -45.0 7.9 38.9 47.2 59 67 A A H 3<5S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.847 105.2 55.0 -59.3 -36.9 6.7 42.4 46.2 60 68 A A T 3<5S- 0 0 75 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.351 125.4-101.1 -79.9 8.7 3.1 41.1 46.0 61 69 A G T < 5S+ 0 0 74 -3,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.680 86.3 118.2 82.8 12.9 3.3 39.8 49.6 62 70 A Q S > S+ 0 0 0 36,-0.3 4,-2.2 37,-0.2 3,-1.5 0.666 71.5 139.6 73.1 17.6 19.2 23.5 48.0 71 79 A S H 3> + 0 0 2 -4,-0.4 4,-2.6 1,-0.3 8,-0.2 0.797 61.5 68.1 -65.8 -27.6 15.3 23.4 48.3 72 80 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.1 8,-0.1 0.778 112.1 32.0 -63.6 -21.3 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,-0.3 0.895 121.8 46.0 -95.9 -54.7 16.8 18.4 47.5 74 82 A A H 3< S+ 0 0 37 -4,-2.2 3,-0.2 1,-0.3 -3,-0.2 0.851 130.2 26.8 -59.1 -34.1 15.4 19.3 51.0 75 83 A H T >X S+ 0 0 44 -4,-2.6 4,-2.5 -5,-0.3 3,-0.8 -0.253 79.0 133.9-119.3 42.9 11.9 19.6 49.5 76 84 A S H <> + 0 0 15 -3,-1.9 4,-2.6 1,-0.2 5,-0.2 0.848 63.9 70.4 -62.6 -30.9 12.3 17.3 46.5 77 85 A N H 34 S+ 0 0 127 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.911 113.2 26.8 -56.7 -37.2 8.9 15.7 47.3 78 86 A I H X4 S+ 0 0 68 -3,-0.8 3,-1.6 2,-0.1 4,-0.3 0.930 122.8 49.9 -93.4 -39.8 7.2 18.9 46.2 79 87 A E H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.3 6,-0.2 0.847 101.0 61.0 -70.4 -28.8 9.7 20.3 43.6 80 88 A L T 3< S+ 0 0 35 -4,-2.6 -1,-0.3 1,-0.3 8,-0.1 0.510 93.1 67.0 -77.4 3.0 10.2 17.2 41.6 81 89 A A T < S+ 0 0 83 -3,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.547 77.6 106.4 -90.2 -10.9 6.5 17.2 40.7 82 90 A F S X S- 0 0 27 -3,-1.6 3,-1.7 -4,-0.3 -3,-0.0 -0.414 83.4-117.9 -66.1 146.5 7.0 20.4 38.7 83 91 A P G > S+ 0 0 135 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.837 111.5 51.9 -55.5 -40.5 6.9 19.8 34.9 84 92 A A G 3 S+ 0 0 29 1,-0.2 -36,-0.1 61,-0.1 -4,-0.1 0.529 96.8 70.3 -75.8 -6.0 10.5 20.9 34.3 85 93 A N G X + 0 0 1 -3,-1.7 3,-0.7 -6,-0.2 -1,-0.2 0.028 65.2 127.8-105.2 27.2 12.0 18.6 37.0 86 94 A G T < + 0 0 44 -3,-0.6 97,-0.1 1,-0.2 -5,-0.1 -0.423 65.8 28.6 -78.5 156.7 11.6 15.2 35.4 87 95 A G T 3 S+ 0 0 50 -2,-0.1 -1,-0.2 1,-0.1 4,-0.2 0.669 97.0 96.0 70.0 20.1 14.5 12.8 35.0 88 96 A L <> + 0 0 0 -3,-0.7 4,-2.5 -8,-0.1 3,-0.3 0.602 47.9 92.8-115.2 -16.4 16.2 14.2 38.1 89 97 A T H > S+ 0 0 73 1,-0.2 4,-2.2 -4,-0.2 5,-0.2 0.857 86.4 48.5 -50.4 -47.3 15.2 11.9 41.0 90 98 A D H > S+ 0 0 145 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.921 114.3 46.4 -62.4 -40.1 18.2 9.5 40.8 91 99 A T H > S+ 0 0 18 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.895 110.0 53.5 -67.2 -43.9 20.7 12.4 40.7 92 100 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.905 109.6 49.0 -58.7 -44.6 19.0 14.3 43.6 93 101 A E H X S+ 0 0 91 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.906 108.6 51.9 -65.5 -37.3 19.2 11.2 45.8 94 102 A A H X S+ 0 0 41 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.911 113.4 45.7 -64.3 -39.2 22.9 10.6 45.1 95 103 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.895 107.0 57.9 -69.8 -38.6 23.5 14.2 46.1 96 104 A R H X S+ 0 0 48 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.945 106.3 50.1 -55.3 -47.3 21.3 14.0 49.2 97 105 A A H X S+ 0 0 45 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.927 109.8 48.9 -60.4 -46.6 23.5 11.1 50.5 98 106 A V H X S+ 0 0 13 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.927 112.1 49.9 -60.9 -42.6 26.8 13.0 49.9 99 107 A G H X>S+ 0 0 2 -4,-2.4 5,-1.4 2,-0.2 4,-0.9 0.921 113.9 44.3 -60.4 -46.4 25.4 16.1 51.7 100 108 A I H ><5S+ 0 0 109 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.947 113.7 50.6 -67.0 -45.8 24.2 14.2 54.7 101 109 A N H 3<5S+ 0 0 118 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.729 118.5 36.6 -65.9 -28.1 27.5 12.1 54.9 102 110 A H H 3<5S- 0 0 45 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.403 103.1-124.6-106.6 0.1 29.8 15.1 54.8 103 111 A G T <<5 + 0 0 71 -4,-0.9 2,-0.3 -3,-0.8 -3,-0.2 0.849 61.6 136.7 63.0 39.5 27.7 17.6 56.8 104 112 A V < - 0 0 19 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.812 60.4 -97.1-113.6 157.5 27.5 20.4 54.2 105 113 A S > - 0 0 14 -2,-0.3 4,-2.5 28,-0.1 5,-0.1 -0.366 27.4-125.1 -72.9 151.1 24.4 22.4 53.3 106 114 A F H > S+ 0 0 22 2,-0.2 4,-2.1 -37,-0.2 -36,-0.3 0.895 108.8 54.1 -62.2 -39.9 22.5 21.3 50.3 107 115 A G H > S+ 0 0 0 -38,-0.6 4,-1.5 27,-0.2 -37,-0.2 0.921 112.9 43.7 -61.7 -41.6 22.6 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 0.931 109.8 56.5 -69.4 -42.6 26.4 24.7 48.8 109 117 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.879 106.1 50.1 -57.3 -41.3 26.7 21.1 47.8 110 118 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.924 112.2 47.3 -64.4 -41.8 24.9 21.8 44.5 111 119 A Q H X S+ 0 0 16 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.914 114.6 47.0 -65.2 -41.5 27.1 24.8 43.7 112 120 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.951 109.8 51.5 -65.5 -49.5 30.2 22.8 44.5 113 121 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.846 108.8 54.1 -62.6 -28.0 29.2 19.7 42.5 114 122 A T H X S+ 0 0 1 -4,-1.8 4,-2.3 -5,-0.2 5,-0.2 0.958 110.2 44.4 -68.6 -48.8 28.6 22.0 39.5 115 123 A A H X S+ 0 0 2 -4,-2.0 4,-1.8 1,-0.2 12,-0.2 0.955 117.5 45.9 -62.0 -42.8 32.1 23.5 39.6 116 124 A V H < S+ 0 0 0 -4,-2.7 4,-0.5 2,-0.2 -2,-0.2 0.941 111.8 50.7 -66.5 -46.3 33.7 20.0 40.1 117 125 A G H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 4,-0.3 0.925 109.8 50.5 -57.5 -45.0 31.6 18.4 37.3 118 126 A M H >< S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.3 6,-0.3 0.879 99.4 64.9 -63.7 -33.9 32.5 21.1 34.8 119 127 A S T 3< S+ 0 0 13 -4,-1.8 174,-0.4 1,-0.3 -1,-0.3 0.670 97.2 57.9 -63.8 -14.6 36.2 20.7 35.7 120 128 A N T < S+ 0 0 27 -3,-1.7 -1,-0.3 -4,-0.5 -85,-0.2 0.518 93.1 81.0 -87.8 -5.3 35.9 17.1 34.1 121 129 A c S X S- 0 0 0 -3,-2.0 3,-1.9 -4,-0.3 78,-0.1 -0.896 88.8-116.4-109.2 116.1 34.7 18.5 30.8 122 130 A P T 3 S+ 0 0 38 0, 0.0 78,-2.9 0, 0.0 172,-0.2 -0.088 97.0 25.1 -49.0 136.3 37.4 19.8 28.4 123 131 A G T 3 S+ 0 0 26 170,-2.5 171,-0.1 1,-0.3 76,-0.1 0.248 87.2 138.8 93.8 -16.8 37.3 23.5 27.7 124 132 A S < - 0 0 13 -3,-1.9 168,-0.4 -6,-0.3 -1,-0.3 -0.302 49.5-127.4 -65.8 145.2 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 -0.377 34.4 -98.7 -77.5 165.4 36.4 27.7 32.9 126 134 A R - 0 0 102 -2,-0.1 2,-0.1 166,-0.1 165,-0.1 -0.811 44.2-140.7 -86.1 111.8 37.1 27.3 36.7 127 135 A L - 0 0 11 -2,-0.8 162,-0.1 -12,-0.2 2,-0.1 -0.420 17.8-107.1 -74.3 148.5 33.8 28.4 38.3 128 136 A E - 0 0 37 138,-0.3 2,-0.4 -2,-0.1 -13,-0.1 -0.443 32.7-156.1 -66.0 146.9 33.9 30.5 41.5 129 137 A F - 0 0 2 -2,-0.1 156,-2.7 -14,-0.1 2,-0.3 -0.955 12.3-179.0-133.8 116.8 32.9 28.5 44.6 130 138 A L E -B 284 0B 6 -2,-0.4 2,-0.3 154,-0.2 154,-0.2 -0.882 8.9-160.9-109.5 141.8 31.5 30.2 47.7 131 139 A T E +B 283 0B 8 152,-3.2 152,-2.9 -2,-0.3 -117,-0.0 -0.897 56.9 71.5-123.7 155.5 30.6 28.3 51.0 132 140 A G + 0 0 41 -2,-0.3 -1,-0.1 1,-0.3 2,-0.1 0.323 49.2 147.6 122.4 -7.1 28.3 29.3 53.8 133 141 A R - 0 0 4 -3,-0.2 -25,-0.3 1,-0.1 -1,-0.3 -0.440 56.7-106.4 -61.5 129.6 24.7 29.2 52.4 134 142 A S - 0 0 74 1,-0.1 -27,-0.2 -2,-0.1 -1,-0.1 -0.261 16.2-138.6 -55.4 141.8 22.2 28.2 55.2 135 143 A N S S+ 0 0 85 -29,-0.1 2,-0.3 -30,-0.1 -1,-0.1 0.593 76.3 98.8 -77.1 -12.0 20.9 24.6 54.9 136 144 A S + 0 0 100 -31,-0.0 2,-0.3 -30,-0.0 -65,-0.1 -0.629 50.5 160.2 -80.0 130.6 17.4 25.8 55.9 137 145 A S - 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