==== 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 08-DEC-11 3V0S . COMPND 2 MOLECULE: PERAKINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RAUVOLFIA SERPENTINA; . AUTHOR L.SUN,Y.CHEN,C.RAJENDRAN,S.PANJIKAR,U.MUELLER,M.WANG,C.ROSEN . 287 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.7 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 . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 0 0 0 0 1 3 3 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 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 M 0 0 82 0, 0.0 40,-0.0 0, 0.0 259,-0.0 0.000 360.0 360.0 360.0 113.4 20.7 14.9 34.8 2 2 A P - 0 0 75 0, 0.0 13,-2.5 0, 0.0 2,-0.4 -0.230 360.0-141.7 -64.3 153.0 19.0 18.2 35.5 3 3 A R E -A 14 0A 90 11,-0.2 2,-0.3 12,-0.1 11,-0.2 -0.901 16.0-166.4-118.4 145.0 15.2 18.4 35.0 4 4 A V E -A 13 0A 14 9,-2.9 9,-2.6 -2,-0.4 2,-0.7 -0.964 26.0-113.8-135.4 151.8 13.2 21.2 33.6 5 5 A K E -A 12 0A 166 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.751 27.8-154.8 -82.0 118.0 9.7 22.4 33.4 6 6 A L - 0 0 0 5,-2.0 5,-0.5 -2,-0.7 3,-0.3 -0.855 64.7 -24.4 -98.8 112.1 8.6 22.3 29.8 7 7 A G S S- 0 0 13 -2,-0.7 186,-0.2 1,-0.2 160,-0.1 -0.281 88.0 -81.6 72.7-168.1 5.7 24.7 29.3 8 8 A T S S+ 0 0 92 158,-0.3 -1,-0.2 184,-0.3 185,-0.1 0.399 106.5 82.9-115.4 2.6 3.6 25.8 32.3 9 9 A Q S S- 0 0 85 -3,-0.3 -1,-0.1 157,-0.1 -2,-0.1 0.529 112.5 -85.8 -91.2 -9.6 1.0 23.0 32.6 10 10 A G S S+ 0 0 50 1,-0.3 2,-0.2 -4,-0.2 -3,-0.1 0.314 75.3 143.3 125.9 -6.9 3.2 20.7 34.7 11 11 A L - 0 0 4 -5,-0.5 -5,-2.0 -6,-0.1 2,-0.4 -0.477 25.7-173.3 -62.9 133.8 5.3 18.7 32.2 12 12 A E E +A 5 0A 92 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.996 8.6 170.0-132.6 130.3 8.8 18.0 33.5 13 13 A V E -A 4 0A 0 -9,-2.6 -9,-2.9 -2,-0.4 2,-0.1 -0.839 41.8 -84.6-131.9 166.3 11.5 16.4 31.4 14 14 A S E -A 3 0A 0 -2,-0.3 -11,-0.2 -11,-0.2 28,-0.1 -0.494 45.8-114.7 -67.1 147.2 15.2 15.7 31.4 15 15 A K S S+ 0 0 17 -13,-2.5 2,-0.5 -2,-0.1 -1,-0.1 0.800 107.8 47.4 -60.8 -28.5 17.2 18.7 30.1 16 16 A L S S- 0 0 1 -14,-0.3 28,-0.4 229,-0.1 27,-0.4 -0.972 77.7-165.7-112.5 132.2 18.2 16.6 27.2 17 17 A G - 0 0 1 229,-2.7 2,-0.4 -2,-0.5 28,-0.2 -0.461 15.5-125.1-100.8 176.6 15.6 14.5 25.4 18 18 A F E -b 45 0B 3 26,-2.4 28,-2.6 229,-0.2 2,-0.6 -0.986 9.4-144.7-129.9 124.4 16.1 11.6 22.9 19 19 A G E -b 46 0B 8 229,-1.7 231,-0.5 -2,-0.4 3,-0.3 -0.786 9.5-169.2 -88.2 121.6 14.8 11.4 19.4 20 20 A C > + 0 0 1 26,-2.8 3,-1.5 -2,-0.6 4,-0.4 0.578 60.5 98.0 -85.9 -9.9 13.8 7.9 18.5 21 21 A M G > S+ 0 0 107 25,-0.3 3,-1.9 1,-0.3 -1,-0.2 0.858 78.0 55.2 -47.3 -52.0 13.2 8.5 14.7 22 22 A G G 3 S+ 0 0 43 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.747 91.9 72.4 -56.8 -28.5 16.6 7.2 13.6 23 23 A L G < 0 0 20 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.695 360.0 360.0 -62.8 -19.3 16.2 3.9 15.3 24 24 A S < 0 0 70 -3,-1.9 28,-0.1 -4,-0.4 27,-0.0 -0.431 360.0 360.0-109.9 360.0 13.6 2.8 12.6 25 ! 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 26 32 A P >> 0 0 126 0, 0.0 4,-1.7 0, 0.0 3,-1.4 0.000 360.0 360.0 360.0 111.2 17.7 -3.9 14.4 27 33 A E H 3> + 0 0 116 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.728 360.0 51.1 -46.9 -48.2 15.2 -4.1 17.3 28 34 A E H 3> S+ 0 0 169 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.918 115.3 45.7 -57.8 -38.5 17.3 -5.5 20.1 29 35 A Q H <> S+ 0 0 115 -3,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.843 110.3 51.7 -79.7 -33.8 19.8 -2.9 19.5 30 36 A G H X S+ 0 0 6 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.943 110.3 50.3 -62.7 -47.8 17.3 -0.0 19.2 31 37 A I H X S+ 0 0 14 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.911 107.7 54.7 -56.9 -40.6 15.8 -1.1 22.5 32 38 A A H X S+ 0 0 45 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.886 105.6 51.1 -64.2 -38.7 19.3 -1.1 24.0 33 39 A V H X S+ 0 0 3 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.923 111.6 47.8 -62.0 -45.3 20.0 2.5 23.0 34 40 A I H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.938 112.2 49.1 -62.9 -43.9 16.7 3.6 24.6 35 41 A K H X S+ 0 0 73 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.898 111.6 48.7 -63.9 -39.7 17.5 1.7 27.8 36 42 A E H X S+ 0 0 55 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.853 106.9 56.5 -69.4 -33.5 21.0 3.2 28.0 37 43 A A H <>S+ 0 0 0 -4,-2.1 5,-2.4 1,-0.2 3,-0.3 0.941 108.8 47.3 -60.5 -44.8 19.6 6.7 27.4 38 44 A F H ><5S+ 0 0 44 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.900 107.3 55.3 -63.8 -39.0 17.4 6.1 30.4 39 45 A N H 3<5S+ 0 0 106 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.780 105.0 55.3 -64.1 -25.0 20.3 4.8 32.4 40 46 A C T 3<5S- 0 0 34 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.375 128.7-100.3 -85.6 3.2 22.0 8.1 31.6 41 47 A G T < 5S+ 0 0 26 -3,-1.9 2,-0.5 1,-0.3 -3,-0.2 0.455 76.6 140.3 95.3 0.5 19.0 10.0 33.1 42 48 A I < + 0 0 1 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.687 14.0 162.9 -77.2 125.9 17.3 10.8 29.9 43 49 A T + 0 0 12 -2,-0.5 31,-3.0 -27,-0.4 2,-0.6 0.486 47.8 87.1-120.3 -6.1 13.5 10.4 30.5 44 50 A F E - c 0 74B 0 -28,-0.4 -26,-2.4 29,-0.2 2,-0.4 -0.881 54.9-179.0-106.1 112.2 12.0 12.3 27.5 45 51 A F E -bc 18 75B 0 29,-2.4 31,-3.1 -2,-0.6 2,-0.4 -0.967 9.8-155.2-123.8 133.0 11.6 10.3 24.4 46 52 A D E +bc 19 76B 3 -28,-2.6 -26,-2.8 -2,-0.4 -25,-0.3 -0.847 25.3 140.8-116.7 132.6 10.2 11.5 21.1 47 53 A T - 0 0 0 29,-2.0 2,-0.3 -2,-0.4 3,-0.0 -0.809 27.3-146.1-145.3-172.6 8.6 9.6 18.3 48 54 A S > - 0 0 0 -2,-0.2 3,-1.1 29,-0.2 10,-0.3 -0.963 29.6-114.6-157.6 157.2 5.7 10.1 15.8 49 55 A D T 3 S+ 0 0 21 29,-1.5 6,-0.5 -2,-0.3 8,-0.1 0.773 114.7 58.8 -62.4 -23.6 3.1 7.8 14.1 50 56 A I T 3 S+ 0 0 59 4,-0.1 -1,-0.2 5,-0.1 2,-0.2 0.610 83.8 98.9 -88.9 -9.6 4.8 8.6 10.8 51 57 A Y S < S+ 0 0 32 -3,-1.1 6,-1.2 2,-0.1 7,-0.4 -0.493 84.6 0.7 -81.8 146.7 8.2 7.3 11.7 52 58 A G S S- 0 0 39 4,-0.2 2,-0.5 -2,-0.2 3,-0.2 -0.351 111.9 -45.8 72.5-163.0 9.2 3.8 10.6 53 59 A E S > S- 0 0 153 1,-0.2 3,-0.9 -2,-0.1 -2,-0.1 -0.924 119.9 -15.0-107.9 128.1 6.8 1.7 8.6 54 60 A N T 3 S- 0 0 144 -2,-0.5 -1,-0.2 1,-0.3 -4,-0.1 0.868 133.1 -46.9 46.1 45.0 3.2 1.5 9.7 55 61 A G T 3> S+ 0 0 2 -6,-0.5 4,-2.1 -4,-0.3 -1,-0.3 0.739 92.3 145.6 77.3 24.2 4.1 3.0 13.2 56 62 A S H <> + 0 0 36 -3,-0.9 4,-2.7 2,-0.2 -4,-0.2 0.821 67.8 57.8 -67.5 -30.0 7.1 0.7 13.8 57 63 A N H > S+ 0 0 0 -6,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.939 108.3 46.5 -63.0 -46.5 9.1 3.5 15.7 58 64 A E H > S+ 0 0 0 -7,-0.4 4,-2.5 -10,-0.3 -2,-0.2 0.901 112.3 51.7 -59.6 -41.0 6.2 3.8 18.2 59 65 A E H X S+ 0 0 84 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.923 109.2 50.3 -62.2 -41.0 6.1 -0.0 18.4 60 66 A L H X S+ 0 0 13 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.934 111.2 47.1 -60.9 -46.2 9.9 -0.0 19.1 61 67 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.905 109.5 55.4 -65.4 -39.1 9.5 2.6 21.9 62 68 A G H X S+ 0 0 4 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.892 108.5 47.2 -59.1 -41.6 6.6 0.6 23.3 63 69 A K H >< S+ 0 0 102 -4,-2.1 3,-0.6 1,-0.2 4,-0.3 0.897 111.1 51.5 -66.6 -40.0 8.8 -2.5 23.6 64 70 A A H >< S+ 0 0 2 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.897 103.2 59.6 -64.0 -37.8 11.6 -0.5 25.1 65 71 A L H >< S+ 0 0 9 -4,-2.5 3,-2.1 1,-0.3 -1,-0.2 0.784 90.5 69.6 -62.3 -28.2 9.2 0.9 27.7 66 72 A K T << S+ 0 0 140 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.684 100.3 49.0 -66.7 -15.1 8.4 -2.6 28.9 67 73 A Q T < S+ 0 0 103 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.311 111.0 60.1-103.0 6.6 12.0 -2.7 30.3 68 74 A L S < S- 0 0 22 -3,-2.1 2,-1.0 -4,-0.1 3,-0.1 -0.825 96.7 -91.7-128.9 164.1 11.7 0.7 32.1 69 75 A P > - 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0 0 41 1,-0.1 4,-2.3 40,-0.0 3,-0.9 -0.446 66.5-113.2 -71.9 149.9 -10.3 16.9 11.8 95 101 A P H 3> S+ 0 0 43 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.828 115.6 55.9 -56.2 -33.6 -11.4 15.8 15.3 96 102 A D H 3> S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.859 109.6 46.4 -65.4 -36.7 -12.1 12.2 14.2 97 103 A Y H <> S+ 0 0 30 -3,-0.9 4,-2.6 2,-0.2 5,-0.3 0.873 108.4 55.3 -74.4 -39.8 -8.6 11.9 12.9 98 104 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.960 113.1 42.7 -54.0 -51.1 -7.1 13.4 16.1 99 105 A R H X S+ 0 0 56 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.899 114.6 48.4 -66.7 -42.7 -8.9 10.8 18.2 100 106 A S H X S+ 0 0 63 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.867 112.1 49.2 -68.8 -35.7 -8.2 7.8 15.9 101 107 A C H X S+ 0 0 8 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.911 110.5 51.6 -65.9 -41.0 -4.5 8.7 15.7 102 108 A C H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.949 110.8 46.9 -63.0 -45.9 -4.3 9.0 19.4 103 109 A E H X S+ 0 0 74 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.886 111.5 51.1 -63.0 -40.7 -5.9 5.6 20.0 104 110 A A H X S+ 0 0 32 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.860 111.2 48.1 -64.6 -36.7 -3.6 4.0 17.4 105 111 A S H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.912 108.7 53.6 -70.1 -43.5 -0.6 5.5 19.1 106 112 A L H X>S+ 0 0 12 -4,-2.7 5,-1.9 1,-0.2 4,-0.5 0.906 113.0 45.4 -55.2 -42.0 -1.8 4.3 22.5 107 113 A K H <5S+ 0 0 178 -4,-2.1 3,-0.4 3,-0.2 -2,-0.2 0.930 114.0 46.0 -70.9 -45.6 -2.1 0.8 21.1 108 114 A R H <5S+ 0 0 60 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.904 118.4 42.3 -66.9 -39.4 1.3 0.7 19.3 109 115 A L H <5S- 0 0 0 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.591 103.7-137.2 -76.4 -12.8 3.1 2.2 22.3 110 116 A D T <5 + 0 0 98 -4,-0.5 2,-0.3 -3,-0.4 -3,-0.2 0.922 57.8 131.0 51.4 51.6 1.1 -0.1 24.5 111 117 A V < - 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0 0 51 -2,-0.3 4,-2.4 30,-0.1 5,-0.2 -0.458 41.5-104.6 -87.1 163.4 34.1 18.0 20.7 229 259 A P H > S+ 0 0 54 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.896 122.4 49.1 -55.2 -40.7 32.6 20.1 17.9 230 260 A V H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.908 109.8 51.3 -67.5 -36.4 29.3 18.3 18.1 231 261 A Q H > S+ 0 0 26 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.885 108.5 52.6 -65.5 -37.2 29.1 18.8 21.9 232 262 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.928 109.3 48.8 -63.4 -43.8 29.8 22.5 21.4 233 263 A A H X S+ 0 0 5 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.916 114.8 44.4 -60.1 -44.8 26.9 22.7 18.9 234 264 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.929 112.0 53.1 -70.2 -40.7 24.6 20.9 21.3 235 265 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.874 104.9 55.8 -60.9 -35.0 25.8 23.0 24.3 236 266 A W H < S+ 0 0 1 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.946 110.1 44.5 -64.6 -45.1 25.1 26.1 22.3 237 267 A V H >< S+ 0 0 0 -4,-1.7 3,-2.1 1,-0.2 -2,-0.2 0.946 111.2 54.3 -62.6 -49.3 21.4 25.0 21.8 238 268 A L H >< S+ 0 0 13 -4,-2.9 3,-0.9 1,-0.3 6,-0.2 0.854 105.3 55.3 -51.0 -39.0 21.2 24.0 25.5 239 269 A H T 3< S+ 0 0 55 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.416 81.5 88.1 -76.2 -1.8 22.4 27.4 26.6 240 270 A Q T < S- 0 0 48 -3,-2.1 -1,-0.2 1,-0.3 2,-0.2 0.575 104.4 -35.2 -79.9 -4.4 19.6 29.3 24.7 241 271 A G X - 0 0 18 -3,-0.9 3,-1.6 -4,-0.2 -1,-0.3 -0.762 47.7-104.0 160.5 157.6 17.3 29.1 27.7 242 272 A E T 3 S+ 0 0 157 1,-0.3 -237,-0.1 -2,-0.2 -1,-0.1 0.649 119.8 58.0 -69.1 -10.5 15.9 27.2 30.6 243 273 A D T 3 S+ 0 0 34 -3,-0.1 -48,-2.9 -239,-0.1 2,-0.6 0.202 85.0 98.4-104.5 11.7 12.9 26.5 28.4 244 274 A V B < +h 195 0B 1 -3,-1.6 -48,-0.2 -6,-0.2 -3,-0.2 -0.911 42.1 172.9-111.2 118.0 14.9 24.8 25.6 245 275 A V - 0 0 0 -50,-2.7 -229,-0.1 -2,-0.6 2,-0.1 -0.897 16.0-158.1-125.0 99.7 15.0 20.9 25.5 246 276 A P - 0 0 0 0, 0.0 -229,-2.7 0, 0.0 -48,-0.2 -0.379 6.5-154.0 -77.4 157.5 16.7 19.5 22.4 247 277 A I - 0 0 10 -50,-1.8 -48,-0.3 -231,-0.2 -229,-0.2 -0.483 18.2-179.6-130.2 59.7 16.0 15.9 21.3 248 278 A P - 0 0 6 0, 0.0 -229,-1.7 0, 0.0 2,-0.3 -0.308 16.2-143.6 -59.9 145.1 19.1 14.8 19.4 249 279 A G + 0 0 42 -231,-0.2 2,-0.3 -229,-0.0 -229,-0.1 -0.783 22.8 168.0-106.0 156.1 18.8 11.2 18.0 250 280 A T - 0 0 16 -231,-0.5 -227,-0.1 -2,-0.3 3,-0.0 -0.969 32.6-155.2-158.5 157.2 21.5 8.5 17.6 251 281 A T S S+ 0 0 61 -2,-0.3 2,-0.5 -229,-0.1 -218,-0.1 0.277 79.4 79.0-109.9 3.4 21.7 4.8 16.8 252 282 A K > - 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0 0 132 -2,-2.7 -2,-0.1 3,-0.0 -3,-0.0 -0.612 37.3-147.2-103.6 167.0 53.4 29.1 9.0 287 333 A T - 0 0 122 -2,-0.2 -2,-0.0 1,-0.0 0, 0.0 -0.892 35.9 -80.6-131.8 162.5 49.8 27.8 9.2 288 334 A P - 0 0 109 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.377 51.3-114.9 -68.8 143.0 46.5 29.3 8.1 289 335 A P 0 0 123 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.339 360.0 360.0 -71.9 155.6 45.1 31.9 10.6 290 336 A L 0 0 141 -74,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.552 360.0 360.0 -75.6 360.0 41.8 31.2 12.4