==== 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 TRANSFERASE 12-NOV-07 3BC8 . COMPND 2 MOLECULE: O-PHOSPHOSERYL-TRNA(SEC) SELENIUM TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR O.M.GANICHKIN,M.C.WAHL . 438 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 8.2 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 0.5 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 . 27 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 1 1 0 0 1 1 3 0 2 0 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 0 2 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 PARALLEL BRIDGES PER LADDER . 3 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 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 23 A E > 0 0 152 0, 0.0 4,-1.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 135.7 54.4 76.9 9.9 2 24 A A H > + 0 0 77 1,-0.2 4,-1.2 2,-0.2 3,-0.4 0.900 360.0 47.4 -53.2 -54.5 50.8 76.0 9.4 3 25 A R H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.882 106.5 58.0 -61.3 -39.3 51.2 73.3 6.7 4 26 A R H > S+ 0 0 142 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.861 100.8 57.2 -60.6 -35.0 54.0 71.6 8.6 5 27 A A H X S+ 0 0 61 -4,-1.5 4,-1.5 -3,-0.4 -1,-0.2 0.890 109.0 45.2 -63.8 -40.7 51.8 71.0 11.6 6 28 A H H X S+ 0 0 46 -4,-1.2 4,-2.3 -3,-0.3 -2,-0.2 0.926 112.1 52.7 -64.7 -46.8 49.2 69.2 9.4 7 29 A E H X S+ 0 0 73 -4,-2.4 4,-3.3 1,-0.2 -2,-0.2 0.891 104.5 56.7 -55.3 -41.7 52.1 67.2 7.8 8 30 A H H X S+ 0 0 100 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.924 108.6 45.6 -57.0 -48.0 53.3 66.2 11.3 9 31 A L H X S+ 0 0 61 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.912 115.0 47.1 -61.8 -44.0 49.9 64.6 12.1 10 32 A I H X S+ 0 0 23 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.933 112.0 50.4 -66.0 -45.9 49.7 62.8 8.8 11 33 A R H X S+ 0 0 114 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.913 108.4 52.1 -57.2 -46.6 53.3 61.5 9.0 12 34 A L H X S+ 0 0 99 -4,-2.5 4,-1.5 -5,-0.2 6,-0.5 0.843 111.9 47.5 -60.5 -36.1 52.7 60.2 12.6 13 35 A L H X S+ 0 0 4 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.918 114.3 45.9 -67.2 -46.1 49.6 58.3 11.2 14 36 A L H < S+ 0 0 66 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.844 114.9 46.5 -68.2 -36.2 51.5 56.9 8.2 15 37 A E H < S+ 0 0 149 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.904 129.2 18.8 -77.2 -42.5 54.5 55.8 10.1 16 38 A Q H < S- 0 0 117 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.742 86.1-139.5-100.7 -29.4 52.9 54.0 13.1 17 39 A G < + 0 0 5 -4,-2.0 2,-0.3 -5,-0.4 79,-0.3 0.694 53.5 140.9 71.9 22.9 49.3 53.3 11.8 18 40 A K - 0 0 108 -6,-0.5 -1,-0.2 -5,-0.1 75,-0.2 -0.672 61.7-103.0-102.5 152.4 47.8 54.2 15.1 19 41 A C - 0 0 9 -2,-0.3 280,-0.1 74,-0.2 284,-0.1 -0.532 46.0-113.4 -65.4 127.2 44.7 56.1 16.1 20 42 A P - 0 0 26 0, 0.0 283,-2.7 0, 0.0 284,-0.2 -0.355 18.4-126.5 -62.9 144.7 45.7 59.7 17.2 21 43 A E S S+ 0 0 92 281,-0.2 283,-2.9 282,-0.2 284,-0.4 0.959 97.5 35.2 -58.6 -51.1 45.1 60.3 20.9 22 44 A D S S- 0 0 108 280,-0.2 280,-0.3 281,-0.2 281,-0.1 -0.800 101.9 -98.5-104.6 148.3 43.1 63.4 20.1 23 45 A G - 0 0 33 278,-0.7 277,-0.3 -2,-0.3 2,-0.2 -0.273 36.7-114.8 -65.8 143.0 40.9 63.8 17.1 24 46 A W - 0 0 16 275,-2.9 -1,-0.1 1,-0.1 2,-0.1 -0.492 30.6-107.9 -67.0 144.9 42.1 65.6 14.0 25 47 A D > - 0 0 114 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.423 32.1-112.0 -58.5 152.3 40.5 68.8 12.9 26 48 A E H > S+ 0 0 148 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.852 117.4 61.3 -55.3 -37.0 38.4 68.4 9.7 27 49 A S H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.934 106.8 43.1 -58.0 -47.4 40.9 70.6 7.8 28 50 A T H > S+ 0 0 5 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.939 114.2 52.0 -64.6 -45.3 43.7 68.1 8.5 29 51 A L H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.926 112.1 44.0 -57.6 -47.6 41.4 65.2 7.7 30 52 A E H X S+ 0 0 69 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.865 110.7 54.7 -71.1 -34.8 40.3 66.6 4.3 31 53 A L H X S+ 0 0 59 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.936 111.5 46.5 -55.5 -48.6 43.9 67.6 3.4 32 54 A F H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.933 112.9 47.5 -60.4 -49.7 44.9 64.0 4.0 33 55 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.914 112.2 49.9 -62.3 -42.3 42.0 62.5 2.0 34 56 A H H X S+ 0 0 104 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.906 111.2 50.2 -63.6 -40.7 42.6 64.8 -0.9 35 57 A E H X S+ 0 0 96 -4,-2.3 4,-0.7 -5,-0.2 -2,-0.2 0.900 111.8 47.0 -62.8 -43.9 46.3 63.9 -0.9 36 58 A L H >< S+ 0 0 5 -4,-2.6 3,-1.1 1,-0.2 4,-0.4 0.914 109.8 53.0 -62.5 -44.6 45.5 60.1 -0.8 37 59 A A H >< S+ 0 0 4 -4,-2.6 3,-1.9 1,-0.3 6,-0.3 0.878 100.9 61.5 -62.4 -36.4 42.9 60.5 -3.7 38 60 A V H 3< S+ 0 0 91 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.784 96.5 62.7 -56.7 -28.4 45.6 62.3 -5.8 39 61 A M T << S+ 0 0 76 -3,-1.1 42,-0.6 -4,-0.7 2,-0.3 0.631 82.6 93.6 -75.8 -15.1 47.6 59.1 -5.6 40 62 A D B X S-A 80 0A 0 -3,-1.9 3,-2.0 -4,-0.4 4,-0.3 -0.640 80.5-128.9 -84.1 137.5 45.0 57.0 -7.4 41 63 A S G > S+ 0 0 15 38,-2.0 3,-1.6 -2,-0.3 6,-0.2 0.794 104.5 64.4 -61.2 -32.1 45.5 56.7 -11.2 42 64 A N G 3 S+ 0 0 33 37,-0.4 -1,-0.3 1,-0.3 -4,-0.1 0.739 106.2 48.2 -60.7 -23.3 42.0 57.8 -12.2 43 65 A N G < S+ 0 0 44 -3,-2.0 -1,-0.3 -6,-0.3 -2,-0.2 0.413 81.4 118.2 -96.8 -3.9 42.9 61.2 -10.6 44 66 A F X - 0 0 102 -3,-1.6 3,-0.7 -4,-0.3 -5,-0.1 -0.457 60.9-141.9 -64.5 137.1 46.3 61.7 -12.3 45 67 A L T 3 S+ 0 0 185 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.0 0.853 102.3 43.3 -65.6 -36.6 46.4 64.8 -14.4 46 68 A G T 3 S+ 0 0 80 2,-0.0 -1,-0.2 -3,-0.0 -2,-0.1 0.383 89.3 127.8 -90.7 3.8 48.5 63.1 -17.1 47 69 A N < - 0 0 65 -3,-0.7 2,-0.4 -6,-0.2 -5,-0.0 -0.240 34.4-176.1 -64.9 139.4 46.6 59.8 -17.1 48 70 A C - 0 0 107 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.982 14.3-154.4-127.6 141.9 45.2 58.1 -20.1 49 71 A G + 0 0 18 -2,-0.4 5,-0.1 1,-0.1 -2,-0.0 -0.964 24.8 166.7-122.9 129.9 43.1 54.9 -19.6 50 72 A V + 0 0 142 -2,-0.4 2,-0.2 3,-0.1 -1,-0.1 0.075 52.5 88.2-130.7 22.9 42.6 52.2 -22.1 51 73 A G S S- 0 0 28 1,-0.0 3,-0.3 0, 0.0 -2,-0.1 -0.508 83.3-107.1-111.4-174.3 41.2 49.4 -19.9 52 74 A E S S+ 0 0 182 1,-0.2 2,-0.1 -2,-0.2 3,-0.1 0.444 110.7 47.8 -94.7 -5.7 37.7 48.3 -18.8 53 75 A R + 0 0 138 1,-0.1 -1,-0.2 2,-0.1 -3,-0.1 -0.584 61.9 143.0-134.7 71.4 38.1 49.5 -15.2 54 76 A E - 0 0 31 -3,-0.3 17,-0.1 -2,-0.1 -1,-0.1 0.408 64.7-117.3 -94.4 1.1 39.4 53.0 -15.3 55 77 A G + 0 0 15 1,-0.2 2,-0.1 15,-0.1 16,-0.1 0.844 52.4 170.1 65.8 30.2 37.5 54.5 -12.4 56 78 A R - 0 0 178 14,-0.1 2,-0.4 1,-0.0 -1,-0.2 -0.501 19.2-152.6 -71.8 146.5 35.7 56.9 -14.7 57 79 A V - 0 0 57 -2,-0.1 3,-0.0 1,-0.1 13,-0.0 -0.988 18.0-170.3-129.4 128.2 32.8 58.8 -13.1 58 80 A A S S+ 0 0 114 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 0.893 74.1 57.6 -80.5 -42.0 29.8 60.1 -14.9 59 81 A S > - 0 0 49 1,-0.1 4,-2.5 2,-0.0 5,-0.2 -0.816 62.0-155.8 -99.2 126.1 28.3 62.2 -12.0 60 82 A A H > S+ 0 0 50 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.861 98.9 58.9 -60.8 -35.0 30.2 64.9 -10.2 61 83 A L H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 108.6 44.5 -61.2 -41.6 27.9 64.4 -7.1 62 84 A V H > S+ 0 0 67 2,-0.2 4,-1.1 1,-0.2 6,-0.2 0.939 113.9 48.9 -67.2 -48.6 29.1 60.8 -7.0 63 85 A A H <>S+ 0 0 14 -4,-2.5 5,-2.8 1,-0.2 3,-0.4 0.928 115.7 43.8 -56.7 -46.6 32.8 61.6 -7.5 64 86 A R H ><5S+ 0 0 144 -4,-2.8 3,-2.5 1,-0.2 -1,-0.2 0.919 106.5 57.4 -68.0 -45.8 32.7 64.4 -4.8 65 87 A R H 3<5S+ 0 0 174 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.728 110.7 46.9 -63.1 -21.6 30.8 62.5 -2.1 66 88 A H T ><5S- 0 0 36 -4,-1.1 3,-1.9 -3,-0.4 -1,-0.3 0.195 113.5-116.1-100.6 14.2 33.5 59.7 -2.2 67 89 A Y T < 5 - 0 0 59 -3,-2.5 -3,-0.2 1,-0.3 -2,-0.1 0.802 69.4 -65.1 54.0 29.4 36.4 62.2 -2.1 68 90 A R T 3 +A 40 0A 4 -40,-0.2 4,-2.3 -39,-0.1 -1,-0.2 -0.532 62.6 161.3-138.5 70.9 45.0 52.7 -6.9 81 109 A A H > S+ 0 0 30 -42,-0.6 4,-1.9 -3,-0.4 -41,-0.2 0.826 81.9 51.8 -55.7 -38.5 48.0 53.4 -4.6 82 110 A G H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.925 110.5 47.4 -68.0 -43.6 45.9 56.0 -2.6 83 111 A S H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.887 110.6 52.5 -65.5 -36.5 43.1 53.5 -2.1 84 112 A S H X S+ 0 0 62 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.897 110.9 46.7 -65.0 -40.2 45.6 50.8 -1.1 85 113 A L H X S+ 0 0 36 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.906 110.7 53.6 -65.2 -42.7 47.1 53.1 1.5 86 114 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.912 111.1 46.1 -55.4 -47.2 43.6 54.0 2.7 87 115 A N H X S+ 0 0 12 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.912 114.2 47.2 -61.3 -47.4 42.9 50.3 3.2 88 116 A K H X S+ 0 0 126 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.934 114.8 45.2 -63.7 -48.8 46.2 49.6 5.0 89 117 A I H X S+ 0 0 3 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.939 112.4 51.9 -60.3 -49.0 45.8 52.6 7.3 90 118 A T H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.921 109.9 48.4 -57.3 -46.7 42.2 51.8 8.1 91 119 A N H X S+ 0 0 30 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.882 111.7 50.8 -62.7 -37.0 43.0 48.2 9.0 92 120 A S H X S+ 0 0 39 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.938 110.6 48.1 -63.7 -47.6 45.8 49.4 11.2 93 121 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -74,-0.2 0.909 112.4 49.9 -58.0 -46.2 43.6 51.9 13.1 94 122 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.898 107.8 52.0 -63.6 -41.0 40.9 49.2 13.5 95 123 A L H X S+ 0 0 37 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.942 111.0 49.7 -57.7 -45.8 43.5 46.7 14.9 96 124 A N H X S+ 0 0 36 -4,-2.3 4,-2.5 -79,-0.3 -2,-0.2 0.916 110.5 48.9 -55.9 -48.3 44.5 49.5 17.4 97 125 A V H X S+ 0 0 1 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.867 105.2 57.8 -66.5 -35.7 40.8 50.1 18.4 98 126 A I H X>S+ 0 0 0 -4,-2.7 5,-2.4 2,-0.2 4,-0.8 0.920 109.4 46.2 -57.8 -42.2 40.2 46.4 18.9 99 127 A K H ><5S+ 0 0 74 -4,-1.9 3,-1.3 3,-0.2 -2,-0.2 0.961 112.7 49.2 -62.5 -51.7 43.1 46.5 21.5 100 128 A L H 3<5S+ 0 0 47 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.888 108.2 55.7 -51.2 -44.2 41.6 49.7 23.0 101 129 A A H 3<5S- 0 0 3 -4,-3.0 134,-0.3 -5,-0.1 -1,-0.3 0.619 132.6 -83.7 -71.8 -17.8 38.2 48.0 23.2 102 130 A G T <<5S+ 0 0 11 -3,-1.3 2,-0.8 -4,-0.8 -3,-0.2 0.409 101.6 100.5 131.9 -0.3 39.6 45.0 25.2 103 131 A V > < + 0 0 0 -5,-2.4 3,-1.3 1,-0.2 -2,-0.1 -0.726 38.8 166.4-106.8 80.5 41.1 42.4 23.0 104 132 A H T 3 + 0 0 119 -2,-0.8 -1,-0.2 1,-0.2 -5,-0.1 0.734 69.2 57.1 -65.1 -23.6 44.7 43.3 23.5 105 133 A S T 3 S+ 0 0 65 -3,-0.2 -1,-0.2 -6,-0.1 -6,-0.0 0.309 70.6 137.5 -96.0 8.4 46.1 40.1 22.0 106 134 A V < - 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0 0 18 -5,-0.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.839 68.8 -68.0-132.3 165.9 28.6 54.7 10.5 261 289 A P - 0 0 88 0, 0.0 3,-0.4 0, 0.0 -6,-0.1 -0.225 59.2 -94.8 -53.7 146.5 26.3 53.5 7.7 262 290 A V S S+ 0 0 104 1,-0.2 3,-0.1 -7,-0.1 -147,-0.1 -0.336 90.5 83.5 -50.0 136.4 25.4 49.9 7.5 263 291 A G S S+ 0 0 25 1,-0.4 2,-0.3 -149,-0.1 -1,-0.2 0.248 71.8 65.3 156.8 -17.2 27.6 48.0 5.1 264 292 A G - 0 0 1 -3,-0.4 -10,-2.4 -151,-0.2 -9,-0.6 -0.821 44.2-176.2-130.0 162.1 30.8 46.8 6.6 265 293 A A E -CH 112 253C 0 -153,-2.6 -153,-2.8 -2,-0.3 2,-0.4 -0.922 23.6-122.2-145.3 170.7 32.3 44.5 9.2 266 294 A I E -CH 111 252C 0 -14,-2.7 -14,-2.1 -2,-0.3 2,-0.5 -0.993 14.8-159.4-120.8 128.0 35.7 43.6 10.7 267 295 A I E +CH 110 251C 0 -157,-2.5 -157,-2.2 -2,-0.4 2,-0.3 -0.943 25.2 170.0-103.4 129.4 37.0 40.1 10.7 268 296 A A E +CH 109 250C 0 -18,-2.2 -18,-2.7 -2,-0.5 2,-0.3 -0.927 6.0 154.2-141.1 156.0 39.7 39.6 13.3 269 297 A G E -C 108 0C 0 -161,-2.3 -162,-2.7 -2,-0.3 -161,-1.5 -0.936 46.6-106.1-166.2-167.7 41.7 36.8 14.9 270 298 A F S S+ 0 0 51 -23,-0.4 2,-0.5 -2,-0.3 -22,-0.1 0.485 97.0 66.0-114.9 -11.3 44.7 35.5 16.7 271 299 A N > - 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