==== 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 1ARX . 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) . 13571.0 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 . 13 3.9 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 0 166 0, 0.0 2,-0.7 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0-152.3 49.3 29.2 57.8 2 10 A V + 0 0 57 8,-0.2 8,-2.3 9,-0.2 2,-0.4 -0.303 360.0 162.4 -76.8 107.5 46.2 27.1 56.6 3 11 A T B -A 9 0A 100 -2,-0.7 6,-0.2 6,-0.2 5,-0.1 -0.904 27.8-140.5-109.5 140.6 46.9 23.5 55.8 4 12 A a > - 0 0 5 4,-3.0 3,-2.4 -2,-0.4 4,-0.3 -0.731 34.6 -95.9 -98.6 150.1 44.2 20.9 55.6 5 13 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.672 123.3 53.0 -33.9 -39.7 44.6 17.3 56.9 6 14 A G T 3 S- 0 0 63 2,-0.1 -3,-0.0 1,-0.0 -2,-0.0 0.098 123.6-101.3 -89.5 17.4 45.6 15.8 53.5 7 15 A G S < S+ 0 0 55 -3,-2.4 2,-0.1 1,-0.3 -1,-0.0 0.352 76.9 135.9 83.6 -0.2 48.4 18.4 53.1 8 16 A Q - 0 0 59 -4,-0.3 -4,-3.0 8,-0.1 2,-0.5 -0.449 50.5-130.4 -80.9 154.8 46.6 20.8 50.7 9 17 A S B +A 3 0A 92 -6,-0.2 2,-0.2 -2,-0.1 -6,-0.2 -0.892 32.1 170.7-106.8 132.3 46.9 24.5 51.4 10 18 A T - 0 0 17 -8,-2.3 -8,-0.2 -2,-0.5 3,-0.1 -0.798 40.5-118.7-133.7 174.7 43.8 26.7 51.4 11 19 A S S S+ 0 0 72 -2,-0.2 2,-0.3 1,-0.2 -9,-0.2 0.819 94.0 23.8 -84.7 -28.6 42.7 30.2 52.3 12 20 A N > - 0 0 55 272,-0.1 3,-1.9 1,-0.1 4,-0.5 -0.982 69.7-126.7-141.1 146.2 40.2 29.4 55.0 13 21 A S G > S+ 0 0 90 -2,-0.3 3,-1.1 1,-0.3 4,-0.4 0.814 107.6 69.1 -64.1 -26.9 39.6 26.5 57.4 14 22 A Q G 3 S+ 0 0 99 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.711 92.2 60.7 -62.6 -18.7 36.0 26.3 56.2 15 23 A b G X> S+ 0 0 0 -3,-1.9 3,-1.0 1,-0.2 4,-0.6 0.737 82.0 83.2 -80.6 -21.5 37.3 25.1 52.8 16 24 A a H X> S+ 0 0 25 -3,-1.1 3,-1.5 -4,-0.5 4,-0.6 0.839 82.9 55.8 -58.1 -38.7 39.0 21.9 54.2 17 25 A V H >> S+ 0 0 51 -4,-0.4 4,-1.8 1,-0.3 3,-1.2 0.862 96.8 68.3 -63.2 -27.0 35.9 19.6 54.3 18 26 A W H <> S+ 0 0 4 -3,-1.0 4,-2.5 -4,-0.3 -1,-0.3 0.799 88.0 63.9 -65.9 -21.2 35.4 20.3 50.6 19 27 A F H S+ 0 0 38 -4,-2.3 4,-2.7 1,-0.2 5,-0.6 0.944 112.8 44.4 -59.1 -52.3 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 0.943 114.7 48.7 -61.9 -46.2 32.1 13.0 44.1 26 34 A Q H <5S+ 0 0 23 -4,-2.6 7,-2.3 -5,-0.2 6,-2.2 0.929 118.4 39.0 -60.6 -44.0 35.0 12.3 41.7 27 35 A T H <5S+ 0 0 91 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.910 134.8 14.1 -73.7 -41.3 35.3 8.7 42.6 28 36 A N T ><5S+ 0 0 101 -4,-2.7 3,-2.2 -5,-0.3 -3,-0.2 0.909 127.1 38.6-104.3 -71.7 31.7 7.9 43.0 29 37 A F T 3 > S- 0 0 46 -2,-0.7 4,-1.3 -6,-0.1 3,-1.1 -0.496 84.5 -42.7-127.4-159.6 28.9 12.1 31.2 37 45 A S H 3> S+ 0 0 13 299,-1.2 4,-2.5 1,-0.2 5,-0.3 0.757 124.9 62.5 -44.0 -44.0 25.3 12.2 32.2 38 46 A P H 3> S+ 0 0 22 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.892 106.8 46.8 -51.5 -42.3 25.9 13.0 36.1 39 47 A V H <> S+ 0 0 0 -3,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.946 112.8 48.7 -63.2 -48.9 27.5 16.3 35.0 40 48 A R H X S+ 0 0 20 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.925 112.8 47.5 -60.0 -42.3 24.6 17.1 32.6 41 49 A K H X S+ 0 0 18 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.896 110.1 52.2 -63.8 -45.1 22.0 16.3 35.2 42 50 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.910 104.4 56.8 -63.3 -37.6 23.7 18.4 37.9 43 51 A L H X S+ 0 0 15 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.884 108.5 47.5 -63.8 -34.0 23.8 21.4 35.5 44 52 A R H X S+ 0 0 88 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.948 112.1 51.0 -67.9 -44.9 20.0 21.1 35.2 45 53 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.890 106.3 51.7 -59.3 -46.5 19.7 20.9 39.0 46 54 A V H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.955 115.3 44.7 -59.5 -42.5 21.9 24.0 39.8 47 55 A F H X S+ 0 0 53 -4,-1.5 4,-3.1 -5,-0.2 5,-0.2 0.979 116.0 44.4 -62.8 -58.0 19.7 26.0 37.3 48 56 A H H < S+ 0 0 16 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.773 115.0 49.7 -63.0 -26.3 16.3 24.7 38.6 49 57 A D H >< S+ 0 0 0 -4,-2.5 3,-0.8 -5,-0.2 20,-0.4 0.960 117.2 39.6 -72.3 -50.1 17.4 25.1 42.2 50 58 A A H 3< S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.859 105.5 62.6 -71.8 -38.1 18.6 28.7 41.8 51 59 A I T 3< S+ 0 0 0 -4,-3.1 2,-2.4 -5,-0.2 -1,-0.2 0.577 76.2 93.1 -67.8 -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 -0.506 64.6 104.0 -82.8 71.6 13.1 29.4 42.2 53 61 A F + 0 0 47 -2,-2.4 12,-0.2 13,-0.2 13,-0.1 -0.897 46.2 178.1-152.5 116.0 13.6 32.9 43.3 54 62 A S > - 0 0 5 10,-1.4 4,-1.9 -2,-0.3 5,-0.2 -0.865 18.5-174.6-133.0 103.4 11.0 35.7 42.4 55 63 A P H > S+ 0 0 54 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.901 91.6 58.7 -54.1 -39.2 11.3 39.3 43.6 56 64 A A H > S+ 0 0 57 2,-0.2 4,-1.6 1,-0.2 6,-0.2 0.921 105.3 47.6 -60.1 -43.8 7.9 40.0 42.0 57 65 A L H 4>S+ 0 0 51 2,-0.2 5,-2.4 1,-0.2 -1,-0.2 0.915 111.9 50.8 -64.4 -41.9 6.2 37.4 44.2 58 66 A T H ><5S+ 0 0 84 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.948 107.2 54.1 -58.3 -46.2 8.0 38.8 47.3 59 67 A A H 3<5S+ 0 0 93 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.830 104.8 54.6 -60.2 -31.2 6.8 42.3 46.4 60 68 A A T 3<5S- 0 0 71 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.058 126.7-100.3 -91.1 25.1 3.2 41.0 46.3 61 69 A G T < 5S+ 0 0 68 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.810 84.8 125.2 66.3 29.1 3.6 39.7 49.8 62 70 A Q S > S+ 0 0 0 36,-0.3 4,-2.2 37,-0.2 3,-1.8 0.620 72.5 139.8 71.8 19.4 19.3 23.4 47.9 71 79 A S H 3> + 0 0 0 -4,-0.4 4,-2.5 1,-0.3 8,-0.3 0.770 59.5 69.5 -68.5 -23.7 15.5 23.3 48.2 72 80 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.2 8,-0.2 0.773 111.0 33.7 -63.5 -24.4 15.3 21.0 45.2 73 81 A I H X4 S+ 0 0 0 -3,-1.8 3,-1.7 2,-0.1 4,-0.2 0.888 120.0 47.8 -93.3 -54.2 16.9 18.3 47.4 74 82 A A H 3< S+ 0 0 34 -4,-2.2 -2,-0.2 1,-0.3 3,-0.2 0.817 128.1 26.5 -59.4 -29.6 15.3 19.2 50.8 75 83 A H T >X S+ 0 0 41 -4,-2.5 4,-2.7 -5,-0.2 3,-0.9 -0.267 77.0 137.6-126.0 45.4 11.8 19.5 49.3 76 84 A S H <> + 0 0 16 -3,-1.7 4,-2.5 1,-0.3 5,-0.3 0.885 66.2 67.9 -62.4 -32.7 12.3 17.1 46.4 77 85 A N H 34 S+ 0 0 124 -4,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.890 112.8 29.5 -54.9 -36.0 8.9 15.7 47.3 78 86 A I H X4 S+ 0 0 73 -3,-0.9 3,-1.1 2,-0.1 4,-0.2 0.931 123.7 45.8 -88.8 -48.4 7.3 19.0 46.2 79 87 A E H >< S+ 0 0 0 -4,-2.7 3,-1.7 -8,-0.3 -3,-0.2 0.831 102.6 59.2 -72.7 -31.4 9.8 20.2 43.5 80 88 A L T 3< S+ 0 0 32 -4,-2.5 -1,-0.2 1,-0.3 8,-0.1 0.596 95.3 67.2 -77.2 -2.5 10.3 17.1 41.5 81 89 A A T < S+ 0 0 80 -3,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.562 77.1 104.6 -84.8 -11.0 6.6 17.0 40.7 82 90 A F S X S- 0 0 31 -3,-1.7 3,-1.7 -4,-0.2 4,-0.1 -0.477 83.6-119.8 -66.8 143.3 7.0 20.3 38.7 83 91 A P G > S+ 0 0 139 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.797 110.9 51.5 -58.5 -32.3 6.9 19.5 34.8 84 92 A A G 3 S+ 0 0 29 1,-0.2 -36,-0.1 61,-0.1 -4,-0.1 0.498 100.9 66.1 -82.7 -1.0 10.4 20.9 34.1 85 93 A N G X + 0 0 0 -3,-1.7 3,-0.8 -6,-0.2 4,-0.2 0.185 68.7 124.6-107.3 20.0 12.0 18.7 36.9 86 94 A G T < + 0 0 43 -3,-0.6 97,-0.1 1,-0.2 -5,-0.1 -0.391 63.9 33.2 -77.0 157.1 11.5 15.2 35.6 87 95 A G T 3 S+ 0 0 48 -7,-0.1 -1,-0.2 95,-0.1 4,-0.2 0.627 94.6 94.9 77.8 14.4 14.4 12.7 35.1 88 96 A L X> + 0 0 0 -3,-0.8 4,-2.3 -8,-0.1 3,-0.8 0.653 48.7 95.2-110.1 -17.5 16.2 14.2 38.1 89 97 A T H 3> S+ 0 0 71 1,-0.3 4,-2.0 -4,-0.2 5,-0.2 0.801 83.3 50.0 -44.4 -48.6 15.2 11.9 40.9 90 98 A D H 3> S+ 0 0 145 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.868 113.5 45.7 -65.4 -37.7 18.2 9.5 40.7 91 99 A T H <> S+ 0 0 17 -3,-0.8 4,-2.7 2,-0.2 -2,-0.2 0.925 110.1 54.2 -68.3 -45.2 20.8 12.4 40.8 92 100 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.876 109.5 49.0 -55.8 -39.8 19.0 14.3 43.6 93 101 A E H X S+ 0 0 86 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.932 110.0 50.1 -69.1 -40.6 19.1 11.1 45.8 94 102 A A H X S+ 0 0 41 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.913 113.2 47.2 -61.9 -41.8 22.8 10.5 45.1 95 103 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.916 106.4 57.9 -69.6 -37.4 23.4 14.2 46.1 96 104 A R H X S+ 0 0 53 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.944 106.0 50.0 -56.5 -48.6 21.3 13.9 49.2 97 105 A A H X S+ 0 0 45 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.914 109.9 48.9 -58.4 -45.6 23.4 11.1 50.5 98 106 A V H X S+ 0 0 13 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.926 112.2 49.5 -62.8 -41.8 26.7 13.0 49.9 99 107 A G H X>S+ 0 0 2 -4,-2.3 5,-1.5 1,-0.2 4,-1.2 0.903 113.9 44.7 -62.8 -43.4 25.4 16.1 51.7 100 108 A I H <5S+ 0 0 110 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.880 113.8 50.7 -69.1 -39.6 24.2 14.1 54.7 101 109 A N H <5S+ 0 0 120 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.865 118.6 36.1 -71.0 -35.7 27.4 12.1 54.9 102 110 A H H <5S- 0 0 48 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.583 102.5-127.8 -92.3 -10.7 29.7 15.1 54.8 103 111 A G T <5 + 0 0 68 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.872 60.1 139.7 68.9 36.8 27.5 17.4 56.8 104 112 A V < - 0 0 17 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.802 59.8 -96.4-108.2 153.1 27.6 20.2 54.2 105 113 A S > - 0 0 14 -2,-0.3 4,-2.5 28,-0.2 5,-0.2 -0.350 26.6-124.9 -67.6 150.9 24.4 22.2 53.3 106 114 A F H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -36,-0.3 0.865 109.0 54.3 -62.1 -36.6 22.5 21.1 50.3 107 115 A G H > S+ 0 0 0 -38,-0.5 4,-1.4 27,-0.2 -37,-0.2 0.917 111.8 43.3 -65.3 -46.0 22.7 24.6 48.6 108 116 A D H > S+ 0 0 8 25,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.937 110.6 56.6 -64.5 -43.6 26.5 24.6 48.9 109 117 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.905 104.5 51.7 -56.8 -44.0 26.7 21.0 47.7 110 118 A I H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.920 112.0 46.6 -62.2 -38.8 24.8 21.7 44.5 111 119 A Q H X S+ 0 0 14 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.925 114.2 48.0 -67.8 -39.5 27.2 24.7 43.7 112 120 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.951 109.6 51.0 -63.3 -53.2 30.3 22.6 44.5 113 121 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.847 109.3 53.0 -58.9 -33.6 29.2 19.6 42.4 114 122 A T H X S+ 0 0 1 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.968 111.3 44.4 -65.9 -48.5 28.5 22.0 39.5 115 123 A A H X S+ 0 0 3 -4,-2.2 4,-1.6 1,-0.2 12,-0.2 0.979 118.6 43.4 -60.2 -50.1 32.1 23.4 39.6 116 124 A V H X S+ 0 0 0 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.898 112.7 52.0 -62.4 -43.8 33.7 20.0 40.1 117 125 A G H >< S+ 0 0 0 -4,-2.7 3,-1.8 -5,-0.2 4,-0.3 0.946 109.2 50.4 -58.8 -47.4 31.5 18.3 37.3 118 126 A M H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.3 6,-0.3 0.860 99.0 66.1 -60.6 -30.6 32.4 21.0 34.8 119 127 A S H 3< S+ 0 0 11 -4,-1.6 174,-0.4 1,-0.3 -1,-0.3 0.719 96.0 58.1 -66.6 -17.2 36.1 20.5 35.6 120 128 A N T << S+ 0 0 26 -3,-1.8 -1,-0.3 -4,-0.6 -85,-0.2 0.522 92.3 81.4 -85.8 -6.7 35.8 16.9 34.1 121 129 A c S X S- 0 0 0 -3,-1.9 3,-1.6 -4,-0.3 78,-0.1 -0.902 89.0-115.9-105.2 121.7 34.7 18.3 30.8 122 130 A P T 3 S+ 0 0 40 0, 0.0 78,-2.9 0, 0.0 172,-0.2 -0.231 96.5 26.3 -56.1 137.5 37.4 19.6 28.4 123 131 A G T 3 S+ 0 0 26 170,-2.7 171,-0.1 1,-0.3 76,-0.1 0.277 87.3 139.2 93.7 -9.2 37.3 23.3 27.7 124 132 A S < - 0 0 14 -3,-1.6 168,-0.5 -6,-0.3 -1,-0.3 -0.370 49.7-127.3 -72.6 144.7 35.5 24.4 30.9 125 133 A P - 0 0 28 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.355 34.3-101.4 -72.3 165.6 36.4 27.5 33.0 126 134 A R - 0 0 108 -2,-0.1 2,-0.1 166,-0.1 165,-0.1 -0.862 44.8-141.2 -90.8 110.9 37.1 27.1 36.7 127 135 A L - 0 0 10 -2,-0.8 162,-0.1 -12,-0.2 140,-0.1 -0.456 17.5-103.9 -76.0 149.1 33.9 28.2 38.3 128 136 A E - 0 0 31 138,-0.2 2,-0.4 -2,-0.1 -1,-0.1 -0.350 34.2-159.3 -64.7 149.2 33.9 30.2 41.4 129 137 A F + 0 0 1 -14,-0.1 156,-2.8 160,-0.0 157,-0.4 -0.959 12.5 176.3-138.7 121.7 32.9 28.3 44.6 130 138 A L E -B 284 0B 5 -2,-0.4 2,-0.3 154,-0.2 154,-0.2 -0.930 10.4-160.2-120.0 148.5 31.6 30.0 47.8 131 139 A T E +B 283 0B 8 152,-2.7 152,-3.0 -2,-0.4 -117,-0.0 -0.881 54.8 76.5-127.5 156.9 30.4 28.1 51.0 132 140 A G + 0 0 42 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.316 47.8 146.5 124.6 -6.9 28.2 29.2 53.9 133 141 A R - 0 0 5 -3,-0.2 -1,-0.3 1,-0.1 -25,-0.3 -0.436 56.5-106.7 -62.0 132.9 24.7 29.1 52.5 134 142 A S - 0 0 73 1,-0.1 -27,-0.2 2,-0.1 -1,-0.1 -0.350 15.0-137.0 -59.2 143.7 22.3 28.0 55.2 135 143 A N S S+ 0 0 87 -29,-0.1 2,-0.2 -30,-0.1 -29,-0.1 0.728 76.5 100.1 -75.7 -20.1 20.9 24.5 55.0 136 144 A S + 0 0 99 -30,-0.0 2,-0.3 -31,-0.0 -65,-0.1 -0.462 48.7 154.7 -71.9 132.7 17.4 25.7 55.9 137 145 A S - 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0 0 94 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.938 20.8-155.8-100.5 112.3 24.6 37.9 50.1 279 287 A R G > S+ 0 0 96 -2,-0.7 3,-1.5 1,-0.3 -1,-0.1 0.824 92.8 64.6 -62.4 -25.1 27.9 36.8 48.5 280 288 A N G 3 S+ 0 0 140 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.564 97.7 55.6 -74.9 -5.7 29.7 39.0 51.1 281 289 A A G < S+ 0 0 75 -3,-2.1 -1,-0.3 2,-0.1 2,-0.2 0.450 97.6 81.2-100.3 1.6 28.4 36.7 53.8 282 290 A L S < S- 0 0 23 -3,-1.5 2,-0.4 -4,-0.3 -150,-0.2 -0.651 79.0-119.4-103.3 159.5 29.9 33.6 52.2 283 291 A T E -B 131 0B 28 -152,-3.0 -152,-2.7 -2,-0.2 2,-0.6 -0.842 25.1-125.5-103.1 137.2 33.5 32.2 52.3 284 292 A D E +B 130 0B 78 -2,-0.4 -154,-0.2 -154,-0.2 -273,-0.2 -0.724 38.4 159.9 -85.5 119.8 35.4 31.9 49.1 285 293 A b > + 0 0 0 -156,-2.8 3,-2.2 -2,-0.6 4,-0.4 -0.034 26.6 130.4-128.2 33.4 36.8 28.4 48.5 286 294 A S G > + 0 0 16 -157,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.732 62.7 71.4 -60.4 -26.6 37.4 28.6 44.7 287 295 A D G 3 S+ 0 0 71 1,-0.3 -1,-0.3 -158,-0.1 -2,-0.1 0.697 85.2 67.1 -66.8 -18.9 40.9 27.3 45.1 288 296 A V G < S+ 0 0 6 -3,-2.2 -1,-0.3 -159,-0.1 -2,-0.2 0.831 82.8 92.4 -69.7 -24.3 39.5 23.9 45.9 289 297 A I S < S- 0 0 4 -3,-1.4 2,-0.1 -4,-0.4 -160,-0.0 -0.517 72.9-140.4 -75.7 123.3 38.2 23.6 42.3 290 298 A P - 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