==== 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 1GZB . 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) . 13576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 59.8 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 . 51 15.2 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 0 169 0, 0.0 2,-0.8 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 176.2 49.2 29.4 57.3 2 10 A V + 0 0 53 8,-0.4 8,-2.1 9,-0.1 2,-0.4 -0.643 360.0 165.1 -83.9 107.5 46.1 27.0 56.6 3 11 A T B -A 9 0A 92 -2,-0.8 6,-0.2 6,-0.2 5,-0.1 -0.884 31.4-133.2-110.6 141.0 47.1 23.7 55.4 4 12 A a > - 0 0 8 4,-2.8 3,-3.0 -2,-0.4 9,-0.0 -0.515 33.1 -89.6 -90.4 170.4 44.3 21.2 55.6 5 13 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.748 128.4 54.6 -50.9 -26.8 44.6 17.6 57.0 6 14 A G T 3 S- 0 0 60 2,-0.1 3,-0.1 10,-0.1 0, 0.0 0.366 120.6-106.2 -90.7 4.2 45.5 16.4 53.5 7 15 A G S < S+ 0 0 54 -3,-3.0 2,-0.1 1,-0.3 -1,-0.0 0.368 75.8 132.9 92.4 -5.5 48.4 18.9 53.1 8 16 A Q - 0 0 70 -5,-0.1 -4,-2.8 8,-0.1 2,-0.5 -0.446 52.5-127.8 -82.2 158.2 46.7 21.2 50.7 9 17 A S B +A 3 0A 89 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.898 31.9 170.5-109.6 129.3 46.8 24.9 51.2 10 18 A T - 0 0 16 -8,-2.1 -8,-0.4 -2,-0.5 3,-0.1 -0.838 43.2-114.3-132.7 171.2 43.7 27.1 51.2 11 19 A S S S+ 0 0 71 -2,-0.3 2,-0.3 1,-0.2 -9,-0.1 0.869 95.2 13.5 -70.8 -33.2 42.6 30.6 52.0 12 20 A N S > S- 0 0 54 272,-0.1 3,-1.8 1,-0.1 4,-0.5 -0.966 70.5-115.8-147.6 155.0 40.4 29.7 55.0 13 21 A S G > S+ 0 0 89 -2,-0.3 3,-1.0 1,-0.3 4,-0.4 0.832 108.9 68.8 -65.0 -26.3 39.6 26.8 57.4 14 22 A Q G 3 S+ 0 0 94 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.691 92.0 61.9 -65.8 -12.4 36.1 26.5 56.1 15 23 A b G X> S+ 0 0 0 -3,-1.8 3,-1.2 1,-0.2 4,-0.7 0.803 80.4 83.0 -83.4 -23.7 37.4 25.2 52.9 16 24 A a H X> S+ 0 0 25 -3,-1.0 3,-1.1 -4,-0.5 4,-0.7 0.822 84.4 55.6 -54.6 -40.1 39.1 22.1 54.2 17 25 A V H >> S+ 0 0 51 -4,-0.4 4,-1.6 1,-0.2 3,-1.0 0.865 97.2 67.3 -59.8 -31.5 35.9 19.8 54.3 18 26 A W H <> S+ 0 0 3 -3,-1.2 4,-2.6 -4,-0.3 -1,-0.2 0.841 88.8 63.0 -64.4 -27.9 35.4 20.5 50.6 19 27 A F H S+ 0 0 36 -4,-2.1 4,-3.0 1,-0.2 5,-0.7 0.903 113.9 44.9 -58.3 -53.0 33.8 11.5 47.1 25 33 A L H <>S+ 0 0 0 -4,-2.6 5,-3.2 3,-0.2 6,-0.3 0.948 115.5 47.1 -59.7 -47.8 32.1 13.1 44.2 26 34 A Q H <5S+ 0 0 22 -4,-2.3 7,-2.4 -5,-0.2 6,-1.8 0.929 118.6 41.0 -62.9 -46.8 35.0 12.5 41.7 27 35 A T H <5S+ 0 0 91 -4,-2.6 5,-0.3 -5,-0.3 -2,-0.2 0.933 135.0 11.3 -68.7 -42.2 35.4 8.8 42.8 28 36 A N T ><5S+ 0 0 101 -4,-3.0 3,-1.8 -5,-0.3 -3,-0.2 0.944 127.1 39.2-106.0 -69.7 31.7 8.0 43.0 29 37 A F T 3 > S- 0 0 45 -2,-0.6 4,-1.3 299,-0.1 3,-1.3 -0.462 84.6 -40.2-130.3-158.9 29.0 12.2 31.3 37 45 A S H 3> S+ 0 0 14 299,-1.2 4,-2.5 1,-0.2 5,-0.2 0.790 125.3 61.8 -40.0 -44.8 25.3 12.2 32.2 38 46 A P H 3> S+ 0 0 20 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.876 105.5 47.0 -54.7 -39.1 26.0 13.1 36.0 39 47 A V H <> S+ 0 0 0 -3,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.910 113.2 49.8 -69.7 -38.1 27.5 16.5 35.0 40 48 A R H X S+ 0 0 20 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.920 110.6 47.1 -67.2 -42.5 24.6 17.2 32.7 41 49 A K H X S+ 0 0 18 -4,-2.5 4,-2.4 2,-0.2 3,-0.4 0.918 110.1 54.4 -67.7 -42.4 21.9 16.4 35.2 42 50 A I H X S+ 0 0 0 -4,-2.0 4,-3.0 -5,-0.2 5,-0.2 0.915 104.2 54.8 -62.6 -36.1 23.7 18.5 37.9 43 51 A L H X S+ 0 0 16 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.862 109.7 46.2 -65.5 -34.2 23.8 21.6 35.5 44 52 A R H X S+ 0 0 84 -4,-1.4 4,-2.8 -3,-0.4 -1,-0.2 0.920 114.0 52.2 -70.1 -41.0 19.9 21.3 35.1 45 53 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.933 106.5 48.8 -61.4 -47.8 19.7 20.9 38.9 46 54 A V H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.923 115.0 47.2 -61.4 -37.1 21.8 24.0 39.8 47 55 A F H X S+ 0 0 53 -4,-1.4 4,-2.8 -5,-0.2 -2,-0.2 0.977 113.9 45.7 -67.1 -53.3 19.7 26.1 37.4 48 56 A H H < S+ 0 0 16 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.787 115.4 48.3 -66.9 -24.3 16.3 24.7 38.7 49 57 A D H >< S+ 0 0 1 -4,-2.4 3,-1.0 -5,-0.2 20,-0.3 0.972 117.0 39.4 -75.3 -52.2 17.4 25.2 42.3 50 58 A A H 3< S+ 0 0 0 -4,-2.6 18,-0.2 1,-0.2 -2,-0.2 0.829 107.4 61.7 -69.7 -37.2 18.7 28.8 41.9 51 59 A I T 3< S+ 0 0 0 -4,-2.8 2,-2.5 -5,-0.2 -1,-0.2 0.575 74.6 95.6 -69.9 -8.0 15.9 30.1 39.6 52 60 A G < + 0 0 2 -3,-1.0 15,-2.1 -4,-0.3 2,-0.3 -0.483 64.2 105.6 -80.5 77.0 13.1 29.5 42.1 53 61 A F + 0 0 47 -2,-2.5 12,-0.2 91,-0.2 13,-0.1 -0.887 45.2 179.6-157.3 118.2 13.4 33.1 43.2 54 62 A S > - 0 0 4 10,-2.0 4,-2.2 -2,-0.3 3,-0.3 -0.864 19.3-175.8-136.9 105.3 10.9 35.9 42.4 55 63 A P H > S+ 0 0 54 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.902 93.4 59.3 -52.7 -42.4 11.2 39.5 43.5 56 64 A A H > S+ 0 0 57 1,-0.2 4,-1.5 2,-0.2 6,-0.2 0.876 106.6 45.7 -59.7 -38.1 7.8 40.1 41.9 57 65 A L H 4>S+ 0 0 43 -3,-0.3 5,-3.0 2,-0.2 -1,-0.2 0.929 113.0 50.7 -70.0 -42.7 6.2 37.4 44.2 58 66 A T H ><5S+ 0 0 86 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.963 110.1 50.0 -56.0 -49.5 8.0 38.9 47.2 59 67 A A H 3<5S+ 0 0 89 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.850 104.8 57.3 -61.5 -33.8 6.7 42.4 46.3 60 68 A A T 3<5S- 0 0 68 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.218 123.9-104.4 -84.4 21.5 3.2 41.0 46.0 61 69 A G T < 5S+ 0 0 74 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.707 85.5 121.1 67.8 19.6 3.4 39.8 49.6 62 70 A Q S > + 0 0 0 36,-0.3 3,-1.9 37,-0.2 4,-1.9 0.658 68.3 143.1 68.6 20.0 19.2 23.6 47.8 71 79 A S H 3> + 0 0 1 -4,-0.4 4,-2.4 1,-0.3 8,-0.2 0.731 61.3 69.5 -62.9 -26.2 15.4 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 0.749 108.8 35.3 -65.1 -21.8 15.2 21.0 45.3 73 81 A I H X4 S+ 0 0 0 -3,-1.9 3,-1.7 2,-0.1 4,-0.3 0.886 121.3 44.5 -92.3 -54.4 16.9 18.4 47.5 74 82 A A H 3< S+ 0 0 35 -4,-1.9 3,-0.2 1,-0.3 -2,-0.2 0.840 129.3 28.4 -57.1 -37.3 15.3 19.2 50.9 75 83 A H T >X S+ 0 0 44 -4,-2.4 4,-2.6 -5,-0.2 3,-1.0 -0.272 78.7 134.7-120.3 44.2 11.8 19.6 49.4 76 84 A S H <> + 0 0 17 -3,-1.7 4,-2.5 1,-0.3 5,-0.2 0.886 63.9 69.6 -61.5 -37.6 12.4 17.2 46.6 77 85 A N H 34 S+ 0 0 124 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.864 113.1 26.5 -55.3 -33.4 9.0 15.7 47.4 78 86 A I H X4 S+ 0 0 67 -3,-1.0 3,-1.4 2,-0.1 4,-0.3 0.896 122.5 50.3 -97.2 -40.4 7.2 18.9 46.1 79 87 A E H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.3 -3,-0.2 0.829 101.5 59.3 -66.2 -31.2 9.8 20.3 43.6 80 88 A L T 3< S+ 0 0 34 -4,-2.5 -1,-0.3 1,-0.3 8,-0.1 0.537 93.8 67.7 -78.7 0.4 10.3 17.2 41.6 81 89 A A T < S+ 0 0 82 -3,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.583 79.0 107.1 -86.6 -16.1 6.6 17.1 40.7 82 90 A F S X S- 0 0 21 -3,-1.4 3,-2.2 -4,-0.3 4,-0.0 -0.394 84.2-115.1 -63.6 145.4 7.1 20.3 38.7 83 91 A P G > S+ 0 0 141 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.857 114.0 49.5 -49.6 -42.9 7.0 19.9 34.8 84 92 A A G 3 S+ 0 0 25 1,-0.2 -36,-0.1 61,-0.1 -4,-0.1 0.449 99.1 68.1 -79.8 3.0 10.7 20.9 34.4 85 93 A N G X + 0 0 1 -3,-2.2 3,-0.8 -6,-0.2 -1,-0.2 0.075 65.0 128.7-116.5 27.3 12.1 18.5 37.0 86 94 A G T < + 0 0 41 -3,-0.7 97,-0.1 1,-0.2 -5,-0.1 -0.424 67.3 26.1 -78.0 157.1 11.5 15.2 35.5 87 95 A G T 3 S+ 0 0 51 -7,-0.1 -1,-0.2 -2,-0.1 4,-0.2 0.636 94.5 99.2 66.2 21.5 14.4 12.7 35.2 88 96 A L <> + 0 0 0 -3,-0.8 4,-2.7 -8,-0.1 3,-0.3 0.543 47.3 95.5-113.7 -7.3 16.2 14.1 38.2 89 97 A T H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.865 84.4 47.7 -54.5 -46.9 15.3 11.8 41.0 90 98 A D H > S+ 0 0 142 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.881 115.7 45.8 -63.5 -39.5 18.3 9.5 40.9 91 99 A T H > S+ 0 0 18 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.910 110.2 52.8 -70.4 -45.3 20.7 12.4 40.8 92 100 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.905 110.6 49.3 -55.2 -44.1 18.9 14.3 43.6 93 101 A E H X S+ 0 0 87 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.897 108.8 50.6 -67.4 -37.3 19.2 11.1 45.9 94 102 A A H X S+ 0 0 44 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.904 113.8 46.4 -68.4 -37.5 22.9 10.5 45.2 95 103 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.937 106.4 58.3 -70.0 -40.0 23.6 14.2 46.1 96 104 A R H X S+ 0 0 49 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.934 106.3 50.6 -54.5 -43.4 21.3 14.0 49.2 97 105 A A H X S+ 0 0 44 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.905 108.9 48.0 -65.7 -39.7 23.6 11.2 50.5 98 106 A V H X S+ 0 0 11 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.919 112.4 53.0 -67.5 -32.9 26.9 13.1 50.0 99 107 A G H >X>S+ 0 0 2 -4,-2.4 4,-1.4 2,-0.2 5,-1.4 0.974 114.3 38.8 -62.5 -54.9 25.3 16.1 51.7 100 108 A I H ><5S+ 0 0 108 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.962 114.9 54.7 -65.5 -45.1 24.2 14.1 54.8 101 109 A N H 3<5S+ 0 0 119 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.722 117.7 33.4 -63.1 -26.0 27.4 12.1 54.9 102 110 A H H <<5S- 0 0 50 -4,-1.6 -1,-0.2 -3,-0.6 -2,-0.2 0.519 103.0-122.4-108.0 -6.3 29.7 15.2 54.9 103 111 A G T <<5 + 0 0 69 -4,-1.4 2,-0.3 -3,-0.7 -3,-0.2 0.897 62.9 137.1 70.3 39.8 27.6 17.6 56.9 104 112 A V < - 0 0 19 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.847 60.2 -96.7-113.9 157.3 27.5 20.4 54.2 105 113 A S > - 0 0 12 -2,-0.3 4,-2.3 28,-0.2 5,-0.1 -0.414 27.1-125.8 -70.5 146.5 24.4 22.4 53.3 106 114 A F H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -36,-0.3 0.919 108.7 55.1 -59.1 -38.4 22.4 21.2 50.3 107 115 A G H > S+ 0 0 0 -38,-0.6 4,-1.5 27,-0.2 -37,-0.2 0.883 110.9 43.6 -62.8 -42.9 22.7 24.7 48.6 108 116 A D H > S+ 0 0 7 25,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.936 111.2 55.9 -65.1 -46.9 26.5 24.8 48.8 109 117 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.884 104.6 51.6 -55.3 -43.7 26.8 21.2 47.7 110 118 A I H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.941 112.8 45.6 -63.1 -44.6 24.8 21.8 44.5 111 119 A Q H X S+ 0 0 15 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.869 114.6 48.5 -63.4 -37.9 27.1 24.7 43.6 112 120 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.976 109.1 50.8 -69.1 -51.8 30.2 22.7 44.5 113 121 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.825 109.1 54.9 -58.5 -27.5 29.2 19.7 42.5 114 122 A T H X S+ 0 0 1 -4,-1.6 4,-2.5 -5,-0.2 5,-0.2 0.976 110.5 42.9 -69.4 -49.3 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 0.944 117.9 46.7 -63.3 -42.5 32.1 23.5 39.6 116 124 A V H X S+ 0 0 0 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.920 112.5 49.4 -65.5 -43.6 33.7 20.0 40.1 117 125 A G H >< S+ 0 0 0 -4,-2.5 3,-1.6 -5,-0.2 4,-0.4 0.942 109.9 51.5 -60.1 -47.9 31.6 18.4 37.3 118 126 A M H >< S+ 0 0 1 -4,-2.5 3,-1.9 1,-0.3 6,-0.3 0.877 99.1 63.4 -59.0 -34.4 32.5 21.1 34.9 119 127 A S H 3< S+ 0 0 11 -4,-1.8 174,-0.4 1,-0.3 -1,-0.3 0.737 97.6 59.4 -66.9 -17.1 36.2 20.7 35.6 120 128 A N T << S+ 0 0 27 -3,-1.6 -1,-0.3 -4,-0.7 -85,-0.2 0.597 92.8 79.1 -78.5 -15.4 35.9 17.1 34.2 121 129 A c S X S- 0 0 0 -3,-1.9 3,-1.7 -4,-0.4 78,-0.1 -0.861 90.4-115.4-100.0 116.7 34.8 18.5 30.8 122 130 A P T 3 S+ 0 0 39 0, 0.0 78,-2.6 0, 0.0 172,-0.2 -0.126 96.0 24.9 -48.3 137.7 37.5 19.9 28.5 123 131 A G T 3 S+ 0 0 27 170,-2.4 171,-0.1 1,-0.3 76,-0.1 0.246 86.4 138.1 93.1 -12.8 37.4 23.6 27.8 124 132 A S < - 0 0 14 -3,-1.7 168,-0.4 -6,-0.3 -1,-0.3 -0.323 50.8-127.4 -65.0 144.9 35.6 24.6 30.9 125 133 A P - 0 0 28 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.366 35.2 -98.9 -75.9 168.8 36.5 27.7 32.9 126 134 A R - 0 0 94 -2,-0.1 2,-0.1 166,-0.1 165,-0.1 -0.830 43.4-138.1 -88.9 113.8 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 -0.434 16.8-109.9 -74.7 149.4 33.9 28.3 38.3 128 136 A E - 0 0 34 138,-0.3 2,-0.4 -2,-0.1 -13,-0.1 -0.466 33.8-156.5 -66.3 149.7 34.0 30.5 41.5 129 137 A F - 0 0 3 -2,-0.1 156,-2.6 -14,-0.1 2,-0.4 -0.983 11.0-175.6-140.9 126.3 32.9 28.6 44.6 130 138 A L E -B 284 0B 6 -2,-0.4 2,-0.3 154,-0.2 154,-0.2 -0.945 8.0-156.3-119.7 139.2 31.5 30.2 47.7 131 139 A T E +B 283 0B 8 152,-3.3 152,-3.1 -2,-0.4 -116,-0.1 -0.830 57.0 66.6-120.3 156.9 30.6 28.4 51.0 132 140 A G + 0 0 38 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.460 47.9 149.7 118.3 4.2 28.2 29.3 53.8 133 141 A R - 0 0 6 -3,-0.2 -25,-0.3 -28,-0.1 -1,-0.3 -0.569 54.9-108.7 -65.9 133.3 24.6 29.2 52.4 134 142 A S - 0 0 74 -2,-0.2 -27,-0.2 1,-0.1 -1,-0.1 -0.293 16.3-134.6 -61.4 148.7 22.3 28.2 55.2 135 143 A N S S+ 0 0 82 -29,-0.1 2,-0.4 -30,-0.1 -29,-0.1 0.541 75.6 99.9 -84.6 -8.6 20.8 24.7 54.9 136 144 A S + 0 0 103 -31,-0.0 2,-0.3 -30,-0.0 -65,-0.1 -0.638 48.9 164.3 -82.8 136.0 17.3 25.8 55.8 137 145 A S - 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