==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-NOV-12 3W21 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA AMBIFARIA; . AUTHOR H.M.QIN,T.MIYAKAWA,M.Z.JIA,A.NAKAMURA,J.OHTSUKA,Y.L.XUE,T.KA . 503 6 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 23.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 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 . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 2 1 0 0 2 2 0 1 0 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 2 2 4 9 1 2 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 . 2 0 2 0 0 0 0 2 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 1 A X 0 0 239 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.0 -40.8 18.2 -23.6 2 2 A Q - 0 0 87 1,-0.1 20,-0.0 103,-0.0 103,-0.0 -0.820 360.0-102.5-114.5 146.2 -38.5 15.6 -21.9 3 3 A H - 0 0 146 -2,-0.3 20,-0.5 1,-0.0 2,-0.3 -0.319 30.1-145.5 -62.0 145.9 -39.3 12.7 -19.7 4 4 A T E -A 22 0A 83 18,-0.2 18,-0.3 19,-0.1 16,-0.1 -0.847 16.1-167.0-108.1 151.5 -38.8 13.1 -16.0 5 5 A Y E -A 21 0A 41 16,-2.8 16,-2.9 -2,-0.3 2,-0.1 -0.979 33.3 -91.5-131.6 151.3 -37.6 10.2 -13.9 6 6 A P E -A 20 0A 49 0, 0.0 35,-2.6 0, 0.0 2,-0.4 -0.439 53.2-172.7 -59.0 136.8 -37.4 9.5 -10.2 7 7 A A E -AB 19 40A 3 12,-2.9 12,-2.1 33,-0.2 2,-0.5 -0.977 25.7-154.2-138.5 139.3 -33.9 10.6 -9.0 8 8 A Q E -AB 18 39A 84 31,-2.7 31,-2.2 -2,-0.4 2,-0.6 -0.979 17.7-157.8-108.8 123.1 -31.8 10.3 -5.8 9 9 A L E -AB 17 38A 3 8,-2.8 8,-2.5 -2,-0.5 2,-0.4 -0.918 9.7-164.7-107.0 123.6 -29.3 13.1 -5.6 10 10 A X E + B 0 37A 23 27,-2.8 26,-3.0 -2,-0.6 27,-1.6 -0.878 13.2 177.2-112.1 134.0 -26.3 12.4 -3.3 11 11 A R > - 0 0 69 3,-0.5 3,-1.7 -2,-0.4 24,-0.0 -0.988 46.7 -88.3-127.8 142.8 -23.7 14.8 -1.9 12 12 A F T 3 S+ 0 0 25 -2,-0.4 198,-0.1 1,-0.2 3,-0.1 -0.172 108.5 5.9 -51.3 137.7 -21.0 13.7 0.4 13 13 A G T 3 S+ 0 0 83 196,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.548 112.9 95.1 70.4 12.2 -21.9 13.8 4.1 14 14 A T S < S- 0 0 90 -3,-1.7 -3,-0.5 0, 0.0 -1,-0.1 -0.959 80.4 -92.7-141.5 150.5 -25.6 14.7 3.5 15 15 A A - 0 0 89 -2,-0.3 2,-0.1 1,-0.1 -4,-0.1 -0.309 50.1-104.6 -62.2 145.9 -29.0 13.0 3.1 16 16 A A - 0 0 48 -6,-0.1 2,-0.5 1,-0.1 -6,-0.2 -0.472 29.5-132.8 -72.0 138.8 -30.0 12.1 -0.5 17 17 A R E -A 9 0A 105 -8,-2.5 -8,-2.8 -2,-0.1 2,-0.4 -0.820 12.2-145.1 -92.3 130.1 -32.6 14.4 -2.1 18 18 A A E +A 8 0A 71 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.824 34.4 152.9 -92.5 136.0 -35.5 12.7 -3.9 19 19 A E E -A 7 0A 74 -12,-2.1 -12,-2.9 -2,-0.4 2,-0.5 -0.957 47.7-123.3-158.0 142.3 -36.6 14.6 -7.0 20 20 A H E +A 6 0A 133 -2,-0.3 2,-0.3 -14,-0.3 20,-0.0 -0.907 49.3 173.0 -85.7 124.5 -38.3 13.7 -10.3 21 21 A X E -A 5 0A 17 -16,-2.9 -16,-2.8 -2,-0.5 2,-0.2 -0.975 35.0-121.0-137.6 152.5 -35.8 15.0 -12.9 22 22 A T E > -A 4 0A 32 -2,-0.3 4,-2.0 -18,-0.3 5,-0.2 -0.501 38.9-108.9 -79.1 159.8 -35.2 15.0 -16.6 23 23 A I H > S+ 0 0 6 -20,-0.5 4,-2.4 1,-0.2 5,-0.2 0.941 120.8 54.0 -52.8 -49.1 -31.8 13.6 -17.8 24 24 A A H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.885 106.7 51.1 -53.3 -38.7 -30.7 17.2 -18.7 25 25 A A H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.917 110.6 46.7 -69.3 -41.2 -31.5 18.5 -15.2 26 26 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.929 114.7 48.3 -64.5 -43.8 -29.5 15.7 -13.4 27 27 A I H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.929 111.0 50.5 -65.0 -44.9 -26.5 16.3 -15.8 28 28 A H H X S+ 0 0 114 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.907 108.9 51.6 -61.7 -41.5 -26.7 20.1 -15.3 29 29 A A H <>S+ 0 0 5 -4,-2.5 5,-2.9 2,-0.2 6,-0.6 0.910 113.0 45.3 -63.1 -42.3 -26.7 19.6 -11.5 30 30 A L H ><5S+ 0 0 0 -4,-2.3 3,-2.3 4,-0.2 5,-0.2 0.955 112.7 49.8 -60.0 -49.9 -23.6 17.4 -11.8 31 31 A D H 3<5S+ 0 0 44 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.849 108.6 54.3 -59.6 -30.4 -21.9 19.8 -14.2 32 32 A A T 3<5S- 0 0 43 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.496 114.8-118.9 -81.2 5.2 -22.7 22.6 -11.8 33 33 A D T < 5S+ 0 0 68 -3,-2.3 -3,-0.2 2,-0.1 -2,-0.1 0.871 79.5 126.3 57.6 35.1 -21.0 20.7 -8.9 34 34 A E S - 0 0 70 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.263 37.6 -92.1 -66.2 159.1 -39.2 -0.3 -15.9 45 45 A D T 3 S+ 0 0 133 1,-0.3 3,-0.3 2,-0.2 172,-0.0 0.707 118.6 62.2 -49.5 -30.5 -39.2 -4.0 -15.2 46 46 A G T 3 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.801 109.1 38.1 -58.2 -21.8 -40.6 -5.1 -18.6 47 47 A E <> + 0 0 84 -3,-2.2 4,-1.2 1,-0.1 3,-0.3 0.411 69.4 104.0-129.5 0.3 -37.8 -3.7 -20.6 48 48 A R H > S+ 0 0 60 -4,-0.4 4,-1.2 -3,-0.3 3,-0.4 0.885 86.5 54.6 -62.9 -39.8 -34.3 -4.0 -19.4 49 49 A D H > S+ 0 0 101 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.889 101.3 60.7 -56.8 -40.0 -33.3 -6.9 -21.8 50 50 A A H > S+ 0 0 62 -3,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.894 101.1 52.5 -58.9 -40.8 -34.5 -4.7 -24.7 51 51 A W H < S+ 0 0 5 -4,-1.2 47,-0.3 -3,-0.4 -1,-0.2 0.855 113.8 44.1 -63.9 -36.7 -31.8 -2.0 -23.9 52 52 A W H < S+ 0 0 29 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.880 113.5 49.0 -71.4 -39.9 -29.1 -4.6 -23.9 53 53 A D H < S+ 0 0 107 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.509 79.0 139.5 -81.9 -6.2 -30.3 -6.5 -27.0 54 54 A D >< - 0 0 32 -4,-1.0 3,-1.7 -5,-0.2 4,-0.4 -0.019 60.7-128.7 -36.0 132.7 -30.5 -3.2 -29.0 55 55 A E G > S+ 0 0 170 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.744 101.6 78.8 -70.4 -20.2 -29.2 -3.8 -32.5 56 56 A G G 3 S+ 0 0 4 1,-0.2 -1,-0.3 39,-0.1 40,-0.2 0.718 91.1 55.9 -49.7 -25.4 -26.9 -0.8 -32.2 57 57 A F G < S+ 0 0 16 -3,-1.7 2,-0.8 35,-0.1 -1,-0.2 0.705 81.1 109.2 -85.5 -23.4 -24.6 -3.1 -30.1 58 58 A S < 0 0 97 -3,-1.1 -1,-0.1 -4,-0.4 -5,-0.0 -0.880 360.0 360.0-100.5 107.8 -24.3 -5.8 -32.8 59 59 A S 0 0 133 -2,-0.8 -1,-0.1 33,-0.0 30,-0.1 -0.838 360.0 360.0-147.5 360.0 -21.6 -5.4 -33.6 60 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 75 A S 0 0 66 0, 0.0 2,-0.4 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 140.9 -13.5 -3.0 -27.8 62 76 A V - 0 0 5 19,-0.1 2,-0.2 20,-0.1 60,-0.1 -0.738 360.0-146.0 -79.4 134.7 -10.4 -1.0 -26.5 63 77 A T > - 0 0 27 -2,-0.4 4,-2.4 1,-0.1 5,-0.1 -0.640 21.9-114.9-100.9 161.5 -11.5 1.6 -23.9 64 78 A L H > S+ 0 0 6 2,-0.2 4,-2.7 -2,-0.2 5,-0.1 0.860 119.1 55.2 -59.2 -38.5 -10.0 5.0 -23.4 65 79 A G H > S+ 0 0 17 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.895 109.8 47.5 -66.9 -34.1 -8.9 3.8 -19.9 66 80 A Q H >4 S+ 0 0 85 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.933 110.4 51.3 -72.1 -42.7 -7.1 0.9 -21.6 67 81 A L H >< S+ 0 0 3 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.902 103.6 59.2 -54.4 -43.1 -5.5 3.2 -24.1 68 82 A Q H 3< S+ 0 0 7 -4,-2.7 77,-3.1 1,-0.3 78,-0.5 0.714 95.2 64.7 -64.1 -20.7 -4.3 5.5 -21.3 69 83 A R T << S+ 0 0 114 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.659 86.0 89.9 -77.5 -15.9 -2.3 2.6 -19.8 70 84 A E < - 0 0 56 -3,-1.7 76,-0.6 -4,-0.4 2,-0.3 -0.477 58.9-159.8 -85.1 156.8 0.1 2.2 -22.8 71 85 A Q >> - 0 0 107 -2,-0.1 3,-1.2 74,-0.1 4,-0.6 -0.925 46.5 -22.3-133.1 150.5 3.4 4.1 -23.3 72 86 A G H >> S- 0 0 12 -2,-0.3 4,-1.7 1,-0.3 3,-0.9 -0.120 126.4 -1.2 59.4-132.7 5.7 5.0 -26.2 73 87 A D H 3> S+ 0 0 48 328,-0.6 4,-2.3 1,-0.3 -1,-0.3 0.811 132.6 58.2 -68.0 -27.8 5.4 2.8 -29.4 74 88 A K H <> S+ 0 0 136 -3,-1.2 4,-2.6 1,-0.2 -1,-0.3 0.816 103.7 54.4 -71.6 -25.7 2.7 0.6 -27.8 75 89 A L H X S+ 0 0 26 -4,-2.2 4,-1.8 -5,-0.3 3,-0.8 0.935 103.6 64.2 -77.0 -46.0 -12.2 0.4 -34.2 86 100 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.3 37,-0.2 0.826 99.6 54.2 -45.5 -44.0 -14.4 3.3 -32.9 87 101 A a H 3X S+ 0 0 32 -4,-1.1 4,-0.6 1,-0.2 -1,-0.3 0.897 109.9 47.1 -68.6 -34.8 -15.4 4.2 -36.5 88 102 A R H << S+ 0 0 117 -3,-0.8 4,-0.4 -4,-0.8 -1,-0.2 0.867 120.4 37.4 -64.8 -37.1 -16.7 0.6 -37.2 89 103 A V H X S+ 0 0 30 -4,-1.8 4,-2.1 1,-0.2 3,-0.3 0.847 103.8 67.1 -93.6 -32.7 -18.6 0.4 -33.9 90 104 A N H X S+ 0 0 0 -4,-2.6 4,-3.3 -5,-0.2 -1,-0.2 0.706 86.3 66.7 -66.4 -29.0 -20.1 3.9 -33.5 91 105 A D H < S+ 0 0 106 -4,-0.6 4,-0.4 1,-0.2 -1,-0.2 0.974 112.5 36.8 -60.9 -46.7 -22.5 4.0 -36.4 92 106 A G H >4 S+ 0 0 26 -4,-0.4 3,-1.7 -3,-0.3 4,-0.5 0.918 115.8 52.5 -59.4 -50.1 -24.4 1.3 -34.6 93 107 A L H >< S+ 0 0 7 -4,-2.1 3,-2.0 1,-0.3 6,-0.3 0.909 99.5 64.7 -58.0 -43.1 -23.8 2.8 -31.1 94 108 A R T 3< S+ 0 0 81 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.741 105.5 47.6 -37.3 -30.5 -25.1 6.2 -32.4 95 109 A T T < S+ 0 0 56 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.503 84.2 110.8-103.8 -12.1 -28.4 4.3 -32.8 96 110 A T S <> S- 0 0 0 -3,-2.0 4,-2.8 -4,-0.5 5,-0.2 -0.331 71.3-129.6 -75.9 146.0 -28.7 2.6 -29.5 97 111 A R H > S+ 0 0 138 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.907 109.4 58.4 -66.7 -36.1 -31.4 3.8 -27.0 98 112 A F H > S+ 0 0 0 -47,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.958 111.0 39.9 -50.4 -59.1 -28.7 4.1 -24.3 99 113 A V H >> S+ 0 0 1 -6,-0.3 4,-2.6 1,-0.2 3,-1.1 0.927 113.5 55.3 -63.4 -37.9 -26.6 6.5 -26.4 100 114 A R H 3X S+ 0 0 115 -4,-2.8 4,-3.1 1,-0.3 5,-0.5 0.856 92.0 72.1 -62.7 -33.1 -29.7 8.4 -27.6 101 115 A L H 3X S+ 0 0 20 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.3 0.927 111.8 28.8 -46.0 -42.7 -30.7 8.9 -24.0 102 116 A F H S- 0 0 35 -2,-0.5 2,-0.9 1,-0.2 3,-0.5 0.654 73.9-138.9 67.4 44.7 -7.8 16.9 -33.4 115 129 A H T 3 S+ 0 0 72 1,-0.2 3,-0.3 -3,-0.1 -1,-0.2 -0.156 78.6 98.9 -63.2 85.2 -10.3 18.4 -35.8 116 130 A D T 3 S+ 0 0 119 1,-1.0 2,-0.4 -2,-0.9 -1,-0.2 0.437 120.4 9.8 -98.3 -53.3 -8.7 19.2 -39.2 117 131 A Y S < S- 0 0 87 -3,-0.5 -1,-1.0 -4,-0.1 2,-0.7 -0.946 96.2-141.7-105.7 138.8 -10.3 15.8 -39.8 118 132 A E - 0 0 122 -2,-0.4 2,-0.3 -3,-0.3 -4,-0.2 -0.883 20.8-175.6-106.6 107.0 -12.5 15.0 -36.8 119 133 A V E -I 113 0B 11 -6,-1.3 -6,-2.4 -2,-0.7 2,-0.2 -0.812 24.7-115.8-104.3 148.0 -12.3 11.2 -36.0 120 134 A E E -I 112 0B 37 -2,-0.3 -8,-0.2 -8,-0.2 2,-0.2 -0.534 11.2-133.3 -87.5 144.6 -14.6 9.8 -33.2 121 135 A F - 0 0 1 -10,-2.6 132,-0.1 132,-0.2 -38,-0.1 -0.486 52.1 -78.8 -72.4 161.9 -13.7 8.3 -29.9 122 136 A L - 0 0 2 133,-0.4 133,-1.7 -2,-0.2 -11,-0.2 -0.391 44.6-144.3 -57.6 142.6 -15.5 5.1 -29.1 123 137 A L - 0 0 1 1,-0.3 120,-0.3 131,-0.2 2,-0.3 0.888 56.7 -38.3 -86.4 -35.9 -19.0 6.1 -27.9 124 138 A A - 0 0 2 118,-0.1 2,-0.3 131,-0.1 -1,-0.3 -0.974 51.3-128.8-178.3 167.2 -19.8 3.6 -25.2 125 139 A T E -E 241 0A 8 116,-2.1 116,-2.9 -2,-0.3 2,-0.4 -0.968 12.0-131.9-140.1 153.7 -19.6 -0.0 -24.0 126 140 A R E -E 240 0A 87 -2,-0.3 2,-0.4 114,-0.2 114,-0.3 -0.825 33.6-157.0 -96.1 141.3 -21.6 -2.9 -22.7 127 141 A R E -E 239 0A 51 112,-3.8 112,-2.4 -2,-0.4 2,-0.5 -0.976 15.8-168.2-131.2 125.7 -19.9 -4.4 -19.7 128 142 A V E -E 238 0A 84 -2,-0.4 2,-0.5 110,-0.2 110,-0.2 -0.959 7.9-166.8-110.3 131.4 -20.1 -7.9 -18.2 129 143 A Y E -E 237 0A 70 108,-3.1 108,-2.8 -2,-0.5 3,-0.1 -0.982 9.4-166.3-114.5 123.3 -18.7 -8.4 -14.8 130 144 A E - 0 0 114 -2,-0.5 103,-0.2 106,-0.2 105,-0.1 -0.794 40.2 -66.7-110.7 152.6 -18.2 -12.0 -13.6 131 145 A P + 0 0 77 0, 0.0 2,-0.4 0, 0.0 103,-0.2 -0.046 59.7 177.0 -36.3 125.6 -17.5 -13.5 -10.1 132 146 A F 0 0 171 101,-0.8 101,-0.2 -3,-0.1 -3,-0.0 -0.972 360.0 360.0-149.2 118.0 -13.9 -12.5 -9.1 133 147 A E 0 0 229 -2,-0.4 0, 0.0 99,-0.1 0, 0.0 -0.417 360.0 360.0 -70.9 360.0 -12.1 -13.2 -5.9 134 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 135 153 A A 0 0 78 0, 0.0 95,-0.2 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 138.7 -9.9 -1.9 -7.8 136 154 A P + 0 0 14 0, 0.0 2,-0.3 0, 0.0 93,-0.2 -0.316 360.0 148.9 -57.8 127.4 -10.1 1.9 -6.7 137 155 A H B -J 228 0C 56 91,-2.7 91,-2.6 89,-0.1 2,-0.3 -0.945 35.5-143.2-147.1 168.6 -9.7 4.1 -9.7 138 156 A C - 0 0 2 -2,-0.3 2,-0.5 89,-0.2 87,-0.2 -0.953 16.3-134.7-130.0 157.2 -10.8 7.5 -11.2 139 157 A D + 0 0 27 85,-3.0 2,-0.3 -2,-0.3 87,-0.1 -0.955 33.5 152.6-116.0 128.3 -11.5 8.4 -14.8 140 158 A D > - 0 0 2 -2,-0.5 3,-2.5 3,-0.1 15,-0.1 -0.945 43.5-135.0-154.6 119.3 -10.2 11.7 -16.3 141 159 A V T 3 S+ 0 0 4 -2,-0.3 11,-0.2 1,-0.3 14,-0.1 0.729 105.2 57.6 -51.5 -25.9 -9.5 11.9 -20.1 142 160 A S T 3 S+ 0 0 23 1,-0.2 2,-1.8 11,-0.1 -1,-0.3 0.564 76.6 99.1 -80.4 -5.7 -6.2 13.5 -19.4 143 161 A Y < + 0 0 17 -3,-2.5 2,-0.3 41,-0.1 -1,-0.2 -0.316 43.6 156.6 -92.0 56.8 -4.7 10.7 -17.2 144 162 A G - 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