==== 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 13-NOV-96 1GZA . COMPND 2 MOLECULE: PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: 'ARTHROMYCES RAMOSUS'; . AUTHOR K.FUKUYAMA,H.ITAKURA . 336 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 60.1 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 . 14 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 15.5 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 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 . 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 0 164 0, 0.0 2,-0.7 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0-164.1 49.0 29.4 57.4 2 10 A V + 0 0 49 8,-0.4 8,-2.3 9,-0.1 2,-0.5 -0.534 360.0 164.7 -84.6 111.7 46.0 27.1 56.5 3 11 A T B -A 9 0A 93 -2,-0.7 6,-0.2 6,-0.2 5,-0.1 -0.965 31.0-135.7-113.8 131.8 47.2 23.8 55.6 4 12 A a > - 0 0 4 4,-2.9 3,-3.6 -2,-0.5 4,-0.2 -0.644 30.9 -96.0 -88.1 153.1 44.3 21.3 55.6 5 13 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 11,-0.0 0.744 125.3 56.8 -37.2 -36.2 44.8 17.7 57.1 6 14 A G T 3 S- 0 0 58 10,-0.1 3,-0.1 1,-0.1 10,-0.0 0.367 121.1-105.6 -83.5 7.9 45.5 16.4 53.6 7 15 A G S < S+ 0 0 52 -3,-3.6 2,-0.1 1,-0.3 -1,-0.1 0.367 77.2 132.2 87.8 -5.2 48.5 18.8 53.1 8 16 A Q - 0 0 70 -4,-0.2 -4,-2.9 8,-0.1 2,-0.5 -0.444 54.4-127.8 -79.6 159.4 46.7 21.1 50.6 9 17 A S B +A 3 0A 92 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.895 33.0 173.4-107.8 128.8 46.9 24.8 51.2 10 18 A T - 0 0 16 -8,-2.3 -8,-0.4 -2,-0.5 3,-0.1 -0.834 40.3-118.5-132.4 172.7 43.7 26.9 51.4 11 19 A S S S+ 0 0 72 -2,-0.3 2,-0.3 1,-0.2 -9,-0.1 0.767 93.6 13.2 -77.7 -23.3 42.6 30.4 52.1 12 20 A N S > S- 0 0 58 -10,-0.1 3,-1.7 1,-0.1 4,-0.4 -0.992 70.8-117.5-152.8 152.4 40.3 29.6 55.1 13 21 A S G > S+ 0 0 91 -2,-0.3 3,-0.9 1,-0.3 4,-0.4 0.756 108.9 72.5 -69.1 -18.5 39.6 26.7 57.5 14 22 A Q G 3 S+ 0 0 101 1,-0.2 4,-0.3 2,-0.1 3,-0.3 0.729 91.0 58.9 -65.3 -19.3 36.1 26.6 56.1 15 23 A b G X> S+ 0 0 0 -3,-1.7 3,-0.7 1,-0.2 4,-0.7 0.678 80.9 84.5 -85.5 -15.6 37.4 25.1 52.9 16 24 A a H X> S+ 0 0 28 -3,-0.9 3,-1.1 -4,-0.4 4,-0.7 0.859 83.7 55.9 -62.1 -36.1 39.0 22.0 54.3 17 25 A V H >> S+ 0 0 53 -4,-0.4 4,-1.6 -3,-0.3 3,-1.0 0.874 97.7 66.1 -64.6 -27.8 35.9 19.8 54.3 18 26 A W H <> S+ 0 0 4 -3,-0.7 4,-2.3 -4,-0.3 -1,-0.2 0.800 89.2 63.2 -68.2 -22.5 35.4 20.4 50.6 19 27 A F H S+ 0 0 35 -4,-2.0 4,-2.7 1,-0.2 5,-0.6 0.951 113.7 45.9 -61.0 -50.9 33.8 11.4 47.1 25 33 A L H <>S+ 0 0 0 -4,-2.4 5,-3.2 3,-0.2 6,-0.2 0.917 113.9 49.1 -61.5 -42.0 32.1 13.1 44.1 26 34 A Q H <5S+ 0 0 19 -4,-2.4 7,-2.6 -5,-0.2 6,-1.8 0.940 118.4 38.3 -65.0 -43.1 35.0 12.4 41.7 27 35 A T H <5S+ 0 0 89 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.869 134.6 13.9 -73.3 -40.5 35.3 8.7 42.6 28 36 A N T ><5S+ 0 0 101 -4,-2.7 3,-1.6 -5,-0.3 -3,-0.2 0.911 126.8 38.3-106.6 -68.5 31.7 7.9 43.0 29 37 A F T 3 > S- 0 0 53 -2,-0.7 4,-1.3 299,-0.1 3,-1.2 -0.411 84.0 -42.6-127.7-156.4 29.0 12.2 31.3 37 45 A S H 3> S+ 0 0 14 299,-0.8 4,-2.5 1,-0.2 5,-0.3 0.814 125.1 62.7 -48.8 -39.5 25.3 12.3 32.3 38 46 A P H 3> S+ 0 0 20 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.871 105.5 48.1 -57.3 -36.1 26.0 13.1 36.1 39 47 A V H <> S+ 0 0 1 -3,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.924 112.8 48.1 -69.1 -42.5 27.6 16.4 35.1 40 48 A R H X S+ 0 0 18 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.913 111.7 48.0 -66.7 -38.8 24.7 17.3 32.7 41 49 A K H X S+ 0 0 17 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.913 110.8 52.2 -69.1 -41.7 21.9 16.5 35.2 42 50 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.3 -2,-0.2 0.901 106.3 54.0 -63.3 -34.4 23.8 18.5 37.9 43 51 A L H X S+ 0 0 15 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.868 110.4 46.7 -67.2 -33.0 23.9 21.5 35.5 44 52 A R H X S+ 0 0 81 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.931 113.3 50.7 -68.7 -46.7 20.1 21.2 35.1 45 53 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.874 105.5 53.3 -59.5 -42.1 19.7 20.9 38.8 46 54 A V H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.941 113.2 44.2 -64.0 -40.1 21.8 24.0 39.7 47 55 A F H X S+ 0 0 54 -4,-1.3 4,-2.8 2,-0.2 5,-0.2 0.977 114.3 48.7 -65.2 -54.0 19.7 26.2 37.4 48 56 A H H < S+ 0 0 15 -4,-2.5 4,-0.2 1,-0.2 -1,-0.2 0.752 114.3 47.1 -62.8 -26.3 16.4 24.7 38.6 49 57 A D H >< S+ 0 0 1 -4,-2.1 3,-0.8 -5,-0.2 20,-0.4 0.942 116.9 40.2 -76.3 -49.1 17.4 25.2 42.1 50 58 A A H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 18,-0.2 0.864 106.9 60.7 -72.0 -39.1 18.7 28.8 41.8 51 59 A I T 3< S+ 0 0 0 -4,-2.8 2,-2.7 -5,-0.2 -1,-0.2 0.559 75.6 95.3 -68.7 -7.7 16.0 30.2 39.5 52 60 A G < + 0 0 1 -3,-0.8 15,-2.2 -5,-0.2 2,-0.3 -0.465 64.8 103.6 -80.5 71.6 13.2 29.4 42.1 53 61 A F + 0 0 48 -2,-2.7 12,-0.3 13,-0.2 13,-0.1 -0.928 46.4 177.7-151.2 119.1 13.6 33.0 43.3 54 62 A S > - 0 0 3 10,-1.5 4,-2.0 -2,-0.3 3,-0.2 -0.812 18.7-174.7-136.6 101.3 11.1 35.8 42.4 55 63 A P H > S+ 0 0 55 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.879 91.9 59.6 -54.3 -37.7 11.3 39.4 43.6 56 64 A A H > S+ 0 0 55 2,-0.2 4,-1.9 1,-0.2 6,-0.2 0.945 105.1 47.0 -60.0 -47.3 7.9 40.1 41.9 57 65 A L H 4>S+ 0 0 41 2,-0.2 5,-2.4 1,-0.2 -1,-0.2 0.928 112.9 50.9 -61.8 -41.1 6.2 37.4 44.1 58 66 A T H ><5S+ 0 0 85 -4,-2.0 3,-2.2 1,-0.2 -2,-0.2 0.957 108.1 51.9 -57.8 -47.3 8.0 38.9 47.2 59 67 A A H 3<5S+ 0 0 91 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.857 106.4 54.2 -58.8 -36.8 6.7 42.4 46.2 60 68 A A T 3<5S- 0 0 75 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.280 125.1-101.8 -82.1 12.0 3.1 41.1 46.0 61 69 A G T < 5S+ 0 0 70 -3,-2.2 -3,-0.2 1,-0.3 2,-0.2 0.535 84.8 119.8 83.9 2.4 3.4 39.7 49.6 62 70 A Q S > S+ 0 0 0 36,-0.3 4,-2.3 -3,-0.2 3,-1.8 0.639 70.4 140.4 71.5 20.0 19.2 23.5 47.9 71 79 A S H 3> + 0 0 1 -4,-0.4 4,-2.6 1,-0.3 8,-0.3 0.792 61.1 68.9 -69.1 -25.9 15.4 23.4 48.3 72 80 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.2 8,-0.1 0.738 110.9 33.7 -63.9 -21.2 15.2 21.1 45.3 73 81 A I H X4 S+ 0 0 0 -3,-1.8 3,-1.6 2,-0.1 4,-0.2 0.866 120.9 45.8 -96.9 -51.6 16.8 18.4 47.5 74 82 A A H 3< S+ 0 0 35 -4,-2.3 3,-0.2 1,-0.3 -3,-0.2 0.869 130.0 27.4 -62.2 -32.2 15.4 19.3 50.9 75 83 A H T >X S+ 0 0 42 -4,-2.6 4,-2.6 -5,-0.3 3,-1.2 -0.191 78.1 133.3-118.2 41.5 11.9 19.6 49.4 76 84 A S H <> + 0 0 15 -3,-1.6 4,-2.4 1,-0.3 5,-0.2 0.841 65.4 70.6 -64.2 -28.7 12.3 17.2 46.4 77 85 A N H 34 S+ 0 0 124 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.900 113.3 25.0 -57.9 -36.6 9.0 15.7 47.4 78 86 A I H X4 S+ 0 0 63 -3,-1.2 3,-1.5 2,-0.1 4,-0.2 0.920 123.3 50.6 -95.5 -39.7 7.3 18.9 46.2 79 87 A E H >< S+ 0 0 1 -4,-2.6 3,-1.5 1,-0.3 6,-0.2 0.807 100.3 60.3 -70.3 -26.6 9.8 20.3 43.6 80 88 A L T 3< S+ 0 0 31 -4,-2.4 -1,-0.3 -5,-0.3 8,-0.1 0.496 93.0 68.2 -81.8 4.5 10.3 17.2 41.5 81 89 A A T < S+ 0 0 84 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.507 77.9 107.1 -91.5 -7.9 6.6 17.1 40.8 82 90 A F S X S- 0 0 25 -3,-1.5 3,-1.7 -4,-0.2 -3,-0.0 -0.437 82.9-118.2 -69.9 147.9 7.1 20.3 38.7 83 91 A P G > S+ 0 0 136 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.862 112.0 52.3 -54.3 -43.4 7.0 19.8 34.9 84 92 A A G 3 S+ 0 0 30 1,-0.2 -36,-0.1 61,-0.1 -4,-0.1 0.575 98.5 67.5 -73.5 -5.6 10.5 20.9 34.3 85 93 A N G X + 0 0 1 -3,-1.7 3,-0.8 -6,-0.2 -1,-0.2 0.013 64.6 128.1-110.6 30.3 12.0 18.5 36.9 86 94 A G T < + 0 0 45 -3,-0.7 97,-0.1 1,-0.2 -5,-0.1 -0.434 66.6 30.4 -79.5 157.2 11.5 15.1 35.4 87 95 A G T 3 S+ 0 0 51 -2,-0.1 -1,-0.2 -7,-0.1 4,-0.2 0.615 96.0 96.1 72.0 17.9 14.4 12.8 35.0 88 96 A L <> + 0 0 0 -3,-0.8 4,-2.3 -8,-0.1 3,-0.5 0.553 46.1 93.4-115.7 -12.6 16.2 14.1 38.1 89 97 A T H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.879 86.1 51.6 -53.9 -42.7 15.2 11.8 41.0 90 98 A D H > S+ 0 0 144 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.875 112.9 44.2 -64.7 -38.0 18.2 9.6 40.8 91 99 A T H > S+ 0 0 17 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.887 111.1 54.2 -72.3 -41.3 20.8 12.4 40.8 92 100 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.896 109.7 48.6 -60.5 -39.3 19.0 14.3 43.6 93 101 A E H X S+ 0 0 89 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.929 108.8 51.8 -70.1 -37.8 19.2 11.1 45.8 94 102 A A H X S+ 0 0 42 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.931 114.0 45.1 -62.8 -38.9 22.9 10.6 45.1 95 103 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.892 106.0 59.0 -72.6 -39.3 23.5 14.2 46.1 96 104 A R H X S+ 0 0 50 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.935 107.3 49.1 -54.4 -46.1 21.3 14.0 49.2 97 105 A A H X S+ 0 0 47 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.933 109.9 48.0 -63.8 -47.2 23.6 11.1 50.5 98 106 A V H X S+ 0 0 12 -4,-1.7 4,-1.7 1,-0.2 6,-0.2 0.926 114.3 50.2 -59.2 -38.8 26.9 13.0 49.9 99 107 A G H X>S+ 0 0 3 -4,-2.5 5,-1.2 2,-0.2 4,-1.2 0.950 113.1 43.0 -64.3 -49.6 25.4 16.0 51.7 100 108 A I H <5S+ 0 0 113 -4,-2.8 3,-0.4 1,-0.2 -2,-0.2 0.926 115.5 51.0 -65.0 -42.4 24.2 14.1 54.7 101 109 A N H <5S+ 0 0 117 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.744 116.0 37.9 -69.3 -25.7 27.4 12.1 54.9 102 110 A H H <5S- 0 0 45 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.528 103.3-121.8-104.7 -4.6 29.8 15.1 54.8 103 111 A G T <5 + 0 0 72 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 0.799 64.1 137.2 71.8 35.4 27.8 17.5 56.9 104 112 A V < - 0 0 17 -5,-1.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.793 58.7-101.2-113.1 151.8 27.6 20.2 54.1 105 113 A S > - 0 0 13 -2,-0.3 4,-2.4 28,-0.2 5,-0.1 -0.383 26.8-122.8 -71.3 149.6 24.4 22.3 53.3 106 114 A F H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -36,-0.3 0.840 109.4 52.6 -61.1 -34.5 22.4 21.2 50.2 107 115 A G H > S+ 0 0 0 -38,-0.6 4,-1.5 27,-0.2 -37,-0.2 0.905 112.1 44.9 -70.6 -41.7 22.8 24.7 48.5 108 116 A D H > S+ 0 0 8 25,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.948 111.0 55.0 -63.5 -45.8 26.5 24.7 48.9 109 117 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.886 105.9 50.1 -58.6 -42.5 26.7 21.1 47.7 110 118 A I H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.934 113.2 46.8 -63.7 -43.3 24.8 21.8 44.4 111 119 A Q H X S+ 0 0 16 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.891 114.8 47.6 -63.6 -40.2 27.1 24.7 43.6 112 120 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.947 109.1 50.5 -67.6 -49.9 30.2 22.7 44.5 113 121 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.795 109.1 55.7 -63.0 -24.3 29.2 19.6 42.4 114 122 A T H X S+ 0 0 0 -4,-1.5 4,-2.2 -5,-0.2 -1,-0.2 0.951 109.1 44.5 -72.5 -43.7 28.6 22.0 39.4 115 123 A A H X S+ 0 0 3 -4,-1.8 4,-1.8 1,-0.2 12,-0.2 0.939 116.8 46.7 -65.9 -41.9 32.1 23.4 39.6 116 124 A V H X S+ 0 0 0 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.947 112.1 49.5 -65.5 -46.9 33.7 20.0 40.0 117 125 A G H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 4,-0.3 0.919 109.9 51.4 -58.2 -46.3 31.6 18.3 37.2 118 126 A M H >< S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.3 6,-0.3 0.894 100.8 62.1 -60.9 -35.6 32.5 21.1 34.8 119 127 A S H 3< S+ 0 0 12 -4,-1.8 174,-0.4 1,-0.3 -1,-0.3 0.664 98.5 58.8 -64.4 -15.0 36.3 20.7 35.6 120 128 A N T << S+ 0 0 25 -3,-1.4 -1,-0.3 -4,-0.5 -85,-0.2 0.529 93.5 78.4 -86.4 -7.8 35.9 17.1 34.2 121 129 A c S X S- 0 0 0 -3,-2.1 3,-1.7 -4,-0.3 78,-0.1 -0.912 88.8-118.8-108.6 120.0 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 -0.179 96.0 29.4 -52.4 138.6 37.5 19.8 28.5 123 131 A G T 3 S+ 0 0 26 170,-2.2 171,-0.1 1,-0.3 76,-0.1 0.099 87.3 134.5 97.6 -20.4 37.2 23.5 27.7 124 132 A S < - 0 0 13 -3,-1.7 168,-0.4 -6,-0.3 -1,-0.3 -0.247 51.6-128.9 -66.1 145.8 35.5 24.5 30.9 125 133 A P - 0 0 30 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.315 34.7 -97.7 -77.7 171.1 36.5 27.6 32.9 126 134 A R - 0 0 101 -2,-0.1 2,-0.1 166,-0.1 165,-0.1 -0.845 44.2-139.8 -88.2 113.2 37.1 27.3 36.7 127 135 A L - 0 0 10 -2,-0.8 162,-0.1 -12,-0.2 140,-0.1 -0.484 18.0-107.3 -78.8 147.6 33.9 28.3 38.3 128 136 A E - 0 0 34 138,-0.3 2,-0.4 -2,-0.1 -1,-0.1 -0.365 33.8-156.0 -62.4 148.2 33.9 30.4 41.5 129 137 A F - 0 0 1 -14,-0.1 156,-2.7 160,-0.0 2,-0.4 -0.947 12.8-179.3-135.9 119.9 33.0 28.5 44.6 130 138 A L E -B 284 0B 7 -2,-0.4 2,-0.3 154,-0.2 154,-0.2 -0.900 8.9-159.9-112.5 144.4 31.5 30.1 47.7 131 139 A T E +B 283 0B 8 152,-3.1 152,-2.8 -2,-0.4 -117,-0.0 -0.872 57.5 69.8-122.5 157.3 30.6 28.2 50.9 132 140 A G + 0 0 42 1,-0.3 -1,-0.1 -2,-0.3 2,-0.1 0.400 49.7 150.3 118.2 -2.1 28.3 29.2 53.8 133 141 A R - 0 0 4 -3,-0.2 -25,-0.3 1,-0.1 -1,-0.3 -0.456 55.8-105.3 -62.1 131.8 24.7 29.1 52.3 134 142 A S - 0 0 68 1,-0.1 -27,-0.2 -2,-0.1 -1,-0.1 -0.320 18.8-137.2 -59.9 144.6 22.3 28.2 55.0 135 143 A N S S+ 0 0 87 -29,-0.1 2,-0.3 -30,-0.1 -29,-0.2 0.635 75.1 92.1 -80.6 -11.5 20.9 24.7 55.0 136 144 A S + 0 0 96 -31,-0.0 2,-0.3 -30,-0.0 -65,-0.1 -0.666 51.7 162.8 -91.4 141.5 17.3 25.6 55.8 137 145 A S - 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