==== 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 28-APR-99 1CK6 . COMPND 2 MOLECULE: PROTEIN (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) . 13448.0 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 . 16 4.8 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 . 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 . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 5 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 0 128 0, 0.0 10,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -66.9 46.9 30.2 54.0 2 10 A V E -A 10 0A 49 8,-2.6 8,-2.7 0, 0.0 2,-0.5 -0.498 360.0-139.0 -83.2 159.0 45.6 27.1 55.9 3 11 A T E -A 9 0A 104 6,-0.3 6,-0.2 -2,-0.1 5,-0.1 -0.997 22.0-144.4-118.5 116.7 47.0 23.5 55.3 4 12 A a > - 0 0 4 4,-3.1 3,-3.2 -2,-0.5 4,-0.2 -0.498 33.0 -94.3 -77.0 157.9 44.1 21.0 55.2 5 13 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 11,-0.0 0.775 127.8 58.4 -39.3 -38.2 44.6 17.5 56.7 6 14 A G T 3 S- 0 0 60 10,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.306 121.2-108.7 -79.0 7.1 45.4 16.3 53.2 7 15 A G S < S+ 0 0 55 -3,-3.2 2,-0.2 1,-0.3 -1,-0.1 0.460 74.4 136.6 80.6 4.6 48.3 18.8 53.0 8 16 A Q - 0 0 64 -4,-0.2 -4,-3.1 8,-0.1 2,-0.4 -0.502 52.8-127.4 -83.5 152.6 46.6 21.0 50.5 9 17 A S E +A 3 0A 83 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.3 -0.789 33.2 175.2 -96.9 141.1 46.8 24.7 51.1 10 18 A T E -A 2 0A 2 -8,-2.7 -8,-2.6 -2,-0.4 3,-0.1 -0.934 39.6-120.1-141.7 167.2 43.7 26.7 51.2 11 19 A S S S+ 0 0 52 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.897 94.9 14.8 -73.5 -36.5 42.5 30.2 51.9 12 20 A N S > S- 0 0 51 272,-0.1 3,-1.8 -11,-0.1 4,-0.4 -0.972 70.8-121.6-141.8 150.5 40.2 29.5 54.8 13 21 A S G > S+ 0 0 82 -2,-0.3 3,-1.5 1,-0.3 4,-0.4 0.806 108.1 70.8 -66.4 -26.0 39.6 26.5 57.1 14 22 A Q G 3 S+ 0 0 89 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.708 92.1 61.1 -61.5 -15.2 36.0 26.3 56.0 15 23 A b G X> S+ 0 0 0 -3,-1.8 3,-0.9 1,-0.2 4,-0.7 0.704 80.9 83.4 -82.3 -20.3 37.3 25.1 52.7 16 24 A a H X> S+ 0 0 24 -3,-1.5 3,-1.3 -4,-0.4 4,-0.6 0.848 83.6 55.7 -61.1 -36.5 38.9 22.0 54.0 17 25 A V H >> S+ 0 0 53 -4,-0.4 4,-1.7 1,-0.3 3,-1.0 0.835 97.1 67.8 -63.2 -30.3 35.8 19.7 54.0 18 26 A W H <> S+ 0 0 3 -3,-0.9 4,-2.5 -4,-0.3 -1,-0.3 0.810 89.1 62.2 -64.5 -25.2 35.3 20.4 50.3 19 27 A F H S+ 0 0 37 -4,-1.9 4,-3.3 2,-0.2 5,-0.6 0.946 113.9 47.4 -64.5 -48.7 34.0 11.3 46.8 25 33 A L H <>S+ 0 0 0 -4,-2.5 5,-3.0 3,-0.2 6,-0.3 0.943 113.9 47.8 -60.8 -47.2 32.2 13.1 43.9 26 34 A Q H <5S+ 0 0 21 -4,-2.7 7,-2.4 -5,-0.2 6,-2.0 0.922 119.4 39.0 -60.6 -42.4 35.1 12.4 41.5 27 35 A T H <5S+ 0 0 93 -4,-2.4 -2,-0.2 5,-0.2 -1,-0.2 0.886 134.7 13.8 -74.7 -37.7 35.3 8.7 42.5 28 36 A N T ><5S+ 0 0 99 -4,-3.3 3,-1.4 -5,-0.3 -3,-0.2 0.927 126.8 38.6-108.1 -66.8 31.7 8.0 42.8 29 37 A F T 3 > S- 0 0 47 -2,-0.7 4,-1.4 299,-0.1 3,-0.8 -0.487 84.3 -42.5-127.6-158.9 29.0 12.2 31.0 37 45 A S H 3> S+ 0 0 13 299,-0.8 4,-2.9 1,-0.2 5,-0.3 0.812 125.6 61.7 -45.0 -43.7 25.3 12.3 32.1 38 46 A P H 3> S+ 0 0 21 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.916 107.5 46.1 -54.2 -43.6 25.9 13.0 35.9 39 47 A V H <> S+ 0 0 0 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.935 114.3 47.1 -63.9 -43.3 27.6 16.4 34.9 40 48 A R H X S+ 0 0 18 -4,-1.4 4,-1.9 1,-0.2 5,-0.2 0.948 113.1 48.9 -66.6 -41.6 24.8 17.3 32.4 41 49 A K H X S+ 0 0 20 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.908 110.2 51.4 -63.4 -43.9 22.1 16.4 35.0 42 50 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.900 107.5 53.4 -64.2 -35.5 23.9 18.5 37.7 43 51 A L H X S+ 0 0 14 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.894 110.3 46.2 -64.2 -38.8 24.0 21.5 35.3 44 52 A R H X S+ 0 0 87 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.925 112.7 52.6 -69.2 -39.9 20.2 21.2 34.7 45 53 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.907 104.7 53.1 -62.8 -41.2 19.7 20.8 38.5 46 54 A V H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.922 112.3 46.3 -65.2 -35.9 21.8 24.0 39.5 47 55 A F H X S+ 0 0 53 -4,-1.4 4,-2.7 -5,-0.2 -2,-0.2 0.974 113.6 47.8 -68.0 -51.6 19.6 26.1 37.1 48 56 A H H < S+ 0 0 14 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.803 115.9 45.6 -65.4 -26.9 16.3 24.5 38.4 49 57 A D H >< S+ 0 0 0 -4,-2.4 3,-1.1 -5,-0.2 20,-0.3 0.972 117.1 41.1 -76.5 -53.0 17.4 25.1 42.0 50 58 A A H 3< S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 18,-0.2 0.826 107.4 60.3 -68.5 -34.2 18.7 28.7 41.6 51 59 A I T 3< S+ 0 0 0 -4,-2.7 2,-2.6 -5,-0.2 -1,-0.2 0.578 74.8 94.6 -72.7 -9.2 15.9 30.0 39.3 52 60 A G < + 0 0 2 -3,-1.1 15,-2.2 -4,-0.3 2,-0.3 -0.530 65.5 106.3 -81.0 76.5 13.1 29.3 41.9 53 61 A F + 0 0 47 -2,-2.6 12,-0.2 13,-0.2 13,-0.1 -0.889 45.1 176.6-157.9 117.8 13.5 32.9 43.0 54 62 A S > - 0 0 3 10,-1.4 4,-2.0 -2,-0.3 5,-0.1 -0.835 19.8-173.7-138.7 102.5 11.0 35.6 42.1 55 63 A P H > S+ 0 0 54 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.858 92.1 59.7 -54.8 -35.9 11.2 39.3 43.3 56 64 A A H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 6,-0.2 0.957 104.9 47.6 -63.0 -45.9 7.8 39.9 41.7 57 65 A L H 4>S+ 0 0 42 2,-0.2 5,-3.0 1,-0.2 -1,-0.2 0.920 113.9 47.9 -60.5 -43.7 6.2 37.2 44.0 58 66 A T H ><5S+ 0 0 85 -4,-2.0 3,-2.2 3,-0.2 -2,-0.2 0.965 110.5 51.3 -60.3 -50.2 7.9 38.7 47.0 59 67 A A H 3<5S+ 0 0 91 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.878 106.1 55.5 -55.8 -38.8 6.8 42.2 46.0 60 68 A A T 3<5S- 0 0 71 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.227 127.0-101.4 -81.4 18.9 3.2 40.9 45.7 61 69 A G T < 5S+ 0 0 72 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.551 86.3 119.1 76.4 5.9 3.4 39.7 49.3 62 70 A Q S > S+ 0 0 0 36,-0.3 4,-2.3 -3,-0.3 3,-1.7 0.636 70.3 139.4 71.7 19.4 19.2 23.4 47.7 71 79 A S H 3> + 0 0 2 -4,-0.4 4,-2.7 1,-0.3 8,-0.2 0.794 60.4 69.1 -68.1 -25.6 15.4 23.3 48.0 72 80 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.1 8,-0.2 0.779 111.1 34.2 -63.6 -21.8 15.2 21.0 45.0 73 81 A I H X4 S+ 0 0 0 -3,-1.7 3,-1.7 2,-0.1 4,-0.3 0.892 121.3 45.0 -94.5 -53.5 16.9 18.3 47.3 74 82 A A H 3< S+ 0 0 36 -4,-2.3 3,-0.2 1,-0.3 -3,-0.2 0.846 129.8 27.8 -60.5 -31.8 15.4 19.2 50.7 75 83 A H T >X S+ 0 0 42 -4,-2.7 4,-2.5 -5,-0.3 3,-1.2 -0.175 77.9 133.9-120.4 39.9 11.9 19.6 49.1 76 84 A S H <> + 0 0 15 -3,-1.7 4,-2.4 1,-0.3 5,-0.2 0.877 66.0 68.5 -59.5 -33.1 12.3 17.1 46.2 77 85 A N H 34 S+ 0 0 126 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.872 113.9 26.6 -56.2 -36.3 8.9 15.6 47.1 78 86 A I H X4 S+ 0 0 59 -3,-1.2 3,-1.8 2,-0.1 4,-0.3 0.924 124.4 47.0 -96.4 -45.1 7.3 18.8 46.0 79 87 A E H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.3 6,-0.2 0.847 103.8 59.4 -67.1 -32.9 9.7 20.2 43.4 80 88 A L T 3< S+ 0 0 34 -4,-2.4 -1,-0.3 -5,-0.3 -3,-0.1 0.588 94.8 66.8 -73.2 -2.0 10.3 17.1 41.4 81 89 A A T < S+ 0 0 83 -3,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.561 78.2 102.0 -88.9 -8.1 6.5 16.9 40.7 82 90 A F S X S- 0 0 29 -3,-1.8 3,-1.6 -4,-0.3 -3,-0.0 -0.525 82.7-125.7 -70.5 143.1 6.9 20.1 38.6 83 91 A P G > S+ 0 0 135 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.798 108.6 61.3 -64.0 -26.9 6.9 19.2 34.8 84 92 A A G 3 S+ 0 0 32 1,-0.2 -36,-0.1 61,-0.1 -4,-0.1 0.682 99.2 61.6 -69.2 -15.6 10.3 21.0 34.3 85 93 A N G X + 0 0 1 -3,-1.6 3,-0.9 -6,-0.2 4,-0.3 0.066 68.7 130.7-105.0 22.3 11.9 18.6 36.7 86 94 A G T < + 0 0 41 -3,-0.9 97,-0.1 1,-0.2 -5,-0.1 -0.360 66.3 28.8 -72.9 155.0 11.5 15.2 35.1 87 95 A G T 3 S+ 0 0 48 -7,-0.1 -1,-0.2 1,-0.1 4,-0.2 0.576 95.4 96.6 75.2 15.0 14.5 12.9 34.8 88 96 A L X> + 0 0 0 -3,-0.9 4,-2.4 -8,-0.1 3,-0.6 0.693 48.3 92.2-109.5 -19.8 16.2 14.3 37.9 89 97 A T H 3> S+ 0 0 71 -4,-0.3 4,-2.4 1,-0.2 5,-0.2 0.833 85.9 49.6 -43.2 -53.0 15.3 11.9 40.8 90 98 A D H 3> S+ 0 0 142 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.901 114.1 45.3 -60.7 -38.8 18.2 9.6 40.6 91 99 A T H <> S+ 0 0 17 -3,-0.6 4,-2.3 -4,-0.2 -1,-0.2 0.919 110.5 53.7 -70.7 -42.4 20.7 12.4 40.5 92 100 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.922 109.3 49.7 -58.4 -43.3 19.0 14.3 43.4 93 101 A E H X S+ 0 0 90 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.892 109.6 50.0 -62.7 -39.6 19.1 11.1 45.6 94 102 A A H X S+ 0 0 42 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.912 113.7 46.3 -64.2 -42.3 22.8 10.6 44.9 95 103 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.917 107.0 58.4 -69.3 -38.9 23.5 14.2 45.8 96 104 A R H X S+ 0 0 49 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.937 106.0 48.9 -54.7 -48.2 21.3 13.9 48.9 97 105 A A H X S+ 0 0 44 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.910 110.2 49.6 -61.8 -42.6 23.6 11.1 50.3 98 106 A V H X S+ 0 0 13 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.928 112.2 49.5 -62.0 -41.9 26.8 13.0 49.7 99 107 A G H X>S+ 0 0 2 -4,-2.3 5,-1.5 2,-0.2 4,-1.3 0.944 114.0 43.2 -60.7 -52.7 25.4 16.1 51.4 100 108 A I H <5S+ 0 0 109 -4,-2.6 3,-0.5 1,-0.2 -2,-0.2 0.930 114.6 52.6 -61.2 -45.3 24.2 14.1 54.5 101 109 A N H <5S+ 0 0 117 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.816 117.3 34.7 -64.0 -34.3 27.5 12.2 54.5 102 110 A H H <5S- 0 0 45 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.530 103.5-123.7 -99.4 -5.8 29.8 15.2 54.5 103 111 A G T <5 + 0 0 69 -4,-1.3 2,-0.3 -3,-0.5 -3,-0.2 0.881 62.3 138.5 68.2 41.6 27.7 17.5 56.6 104 112 A V < - 0 0 18 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.822 59.2 -96.9-114.7 153.5 27.5 20.3 53.9 105 113 A S > - 0 0 12 -2,-0.3 4,-2.8 28,-0.2 5,-0.2 -0.396 27.3-124.6 -69.9 150.5 24.4 22.3 53.0 106 114 A F H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -36,-0.3 0.869 109.7 52.7 -61.9 -37.6 22.4 21.2 50.0 107 115 A G H > S+ 0 0 0 -38,-0.6 4,-1.6 27,-0.2 -37,-0.2 0.908 112.6 44.9 -65.3 -40.4 22.7 24.7 48.3 108 116 A D H > S+ 0 0 7 25,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.945 110.4 54.5 -69.2 -46.1 26.5 24.7 48.7 109 117 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.870 106.4 51.0 -57.2 -40.3 26.8 21.1 47.5 110 118 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.936 112.4 46.9 -65.7 -39.3 24.9 21.7 44.2 111 119 A Q H X S+ 0 0 16 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.915 115.1 47.1 -66.4 -40.0 27.2 24.7 43.4 112 120 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.928 109.5 50.9 -67.5 -48.2 30.2 22.7 44.3 113 121 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.870 109.6 53.1 -62.9 -31.8 29.2 19.6 42.2 114 122 A T H X S+ 0 0 2 -4,-1.8 4,-2.4 -5,-0.2 5,-0.2 0.969 110.9 44.9 -66.7 -48.5 28.6 21.9 39.2 115 123 A A H X S+ 0 0 3 -4,-2.2 4,-1.6 1,-0.2 12,-0.2 0.943 117.5 45.6 -62.7 -41.8 32.1 23.5 39.4 116 124 A V H X S+ 0 0 0 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.945 112.6 49.7 -67.5 -45.8 33.7 20.0 39.9 117 125 A G H >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 4,-0.3 0.901 108.4 52.7 -59.3 -42.3 31.7 18.3 37.1 118 126 A M H >< S+ 0 0 0 -4,-2.4 3,-2.2 1,-0.3 6,-0.3 0.902 98.7 64.9 -63.5 -34.3 32.5 21.1 34.6 119 127 A S H 3< S+ 0 0 13 -4,-1.6 174,-0.4 1,-0.3 -1,-0.3 0.710 96.4 58.9 -60.5 -17.5 36.3 20.6 35.4 120 128 A N T << S+ 0 0 27 -3,-1.3 -1,-0.3 -4,-0.5 -85,-0.3 0.610 93.3 78.5 -84.7 -11.0 35.9 17.0 33.9 121 129 A c S X S- 0 0 0 -3,-2.2 3,-1.8 -4,-0.3 78,-0.1 -0.872 89.5-115.1-106.8 117.4 34.8 18.5 30.6 122 130 A P T 3 S+ 0 0 36 0, 0.0 78,-2.9 0, 0.0 172,-0.2 -0.115 96.8 24.6 -50.7 137.4 37.5 19.9 28.2 123 131 A G T 3 S+ 0 0 27 170,-2.4 171,-0.1 1,-0.3 139,-0.1 0.230 86.5 140.1 93.0 -11.7 37.4 23.6 27.5 124 132 A S < - 0 0 13 -3,-1.8 168,-0.4 -6,-0.3 -1,-0.3 -0.306 49.4-128.3 -66.4 142.7 35.5 24.5 30.7 125 133 A P - 0 0 30 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.379 33.5 -99.1 -74.1 166.0 36.5 27.6 32.7 126 134 A R - 0 0 99 -2,-0.1 2,-0.1 166,-0.1 165,-0.1 -0.819 44.7-141.5 -86.5 113.6 37.2 27.3 36.5 127 135 A L - 0 0 11 -2,-0.8 162,-0.1 -12,-0.2 2,-0.1 -0.471 17.3-105.7 -79.0 150.1 33.9 28.4 38.1 128 136 A E - 0 0 33 138,-0.3 2,-0.4 -2,-0.1 -13,-0.1 -0.432 34.0-159.3 -66.0 145.2 33.9 30.4 41.3 129 137 A F - 0 0 1 -2,-0.1 156,-2.4 -14,-0.1 2,-0.3 -0.970 11.0-179.8-133.4 120.0 32.9 28.4 44.4 130 138 A L E -B 284 0B 5 -2,-0.4 2,-0.3 154,-0.2 154,-0.2 -0.903 9.8-157.0-113.1 145.8 31.5 30.1 47.5 131 139 A T E +B 283 0B 10 152,-2.9 152,-2.9 -2,-0.3 -117,-0.1 -0.901 56.9 71.3-125.0 154.0 30.5 28.3 50.7 132 140 A G + 0 0 42 -2,-0.3 -1,-0.1 1,-0.3 2,-0.1 0.378 47.4 149.3 126.2 -3.0 28.2 29.2 53.6 133 141 A R - 0 0 6 -3,-0.2 -25,-0.3 1,-0.1 -1,-0.3 -0.456 55.8-106.5 -61.5 132.2 24.6 29.1 52.1 134 142 A S - 0 0 64 1,-0.1 -27,-0.2 -2,-0.1 -1,-0.1 -0.311 16.4-136.8 -57.7 143.3 22.2 28.1 55.0 135 143 A N S S+ 0 0 86 -29,-0.1 2,-0.3 -30,-0.1 -29,-0.2 0.644 77.1 98.0 -78.7 -11.9 20.9 24.6 54.8 136 144 A S + 0 0 92 -31,-0.0 2,-0.3 -30,-0.0 -65,-0.1 -0.614 49.3 157.0 -81.5 135.1 17.3 25.8 55.6 137 145 A S - 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