==== 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 3BCB . COMPND 2 MOLECULE: O-PHOSPHOSERYL-TRNA(SEC) SELENIUM TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR O.M.GANICHKIN,M.C.WAHL . 445 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 8.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 30 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 39.6 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 2 0 3 0 2 0 2 0 0 0 0 0 1 0 1 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 . 4 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 0 153 0, 0.0 4,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.1 54.6 76.9 9.7 2 24 A A H > + 0 0 76 1,-0.2 4,-1.2 2,-0.2 3,-0.5 0.917 360.0 46.9 -58.3 -53.8 50.9 76.0 9.2 3 25 A R H > S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.886 106.7 59.1 -62.9 -39.2 51.3 73.3 6.7 4 26 A R H > S+ 0 0 144 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.839 100.6 56.4 -57.1 -37.3 54.1 71.6 8.7 5 27 A A H X S+ 0 0 62 -4,-1.3 4,-1.3 -3,-0.5 -1,-0.2 0.888 110.4 44.1 -62.0 -41.9 51.8 71.2 11.7 6 28 A H H X S+ 0 0 44 -4,-1.2 4,-2.1 -3,-0.3 -2,-0.2 0.915 112.2 53.0 -67.3 -44.4 49.3 69.2 9.5 7 29 A E H X S+ 0 0 73 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.889 103.2 58.7 -58.6 -41.3 52.1 67.2 7.9 8 30 A H H X S+ 0 0 95 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.909 107.9 44.7 -52.9 -49.8 53.3 66.3 11.4 9 31 A L H X S+ 0 0 65 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.898 114.7 48.7 -62.9 -42.1 50.0 64.6 12.3 10 32 A I H X S+ 0 0 22 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.934 112.3 48.1 -65.6 -46.1 49.8 62.9 8.9 11 33 A R H X S+ 0 0 118 -4,-3.3 4,-2.6 2,-0.2 5,-0.2 0.904 109.5 53.6 -59.0 -44.2 53.4 61.6 9.2 12 34 A L H X S+ 0 0 57 -4,-2.3 4,-1.8 -5,-0.2 6,-0.4 0.939 111.9 45.4 -54.4 -50.8 52.6 60.3 12.7 13 35 A L H X S+ 0 0 5 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.912 115.1 47.1 -57.3 -47.3 49.6 58.4 11.4 14 36 A L H < S+ 0 0 80 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.843 111.8 50.0 -67.9 -36.1 51.6 57.0 8.4 15 37 A E H < S+ 0 0 142 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.946 128.5 16.3 -70.3 -50.1 54.6 55.9 10.5 16 38 A Q H < S- 0 0 106 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.508 87.8-135.5-108.1 -7.5 52.9 54.0 13.3 17 39 A G < + 0 0 7 -4,-2.0 85,-0.3 -5,-0.3 2,-0.2 0.727 57.6 138.9 60.5 25.5 49.4 53.4 11.9 18 40 A K - 0 0 112 -6,-0.4 -1,-0.2 -5,-0.2 81,-0.2 -0.666 61.2-100.1-107.2 155.9 47.8 54.3 15.2 19 41 A C - 0 0 11 -2,-0.2 286,-0.1 80,-0.2 -1,-0.1 -0.508 43.2-113.9 -66.4 132.6 44.8 56.4 16.2 20 42 A P - 0 0 26 0, 0.0 289,-2.8 0, 0.0 290,-0.2 -0.443 19.6-128.6 -64.8 145.1 45.8 59.9 17.3 21 43 A E S S+ 0 0 96 287,-0.2 289,-2.9 288,-0.2 290,-0.4 0.947 97.4 38.2 -60.0 -49.1 45.0 60.4 21.0 22 44 A D S S- 0 0 111 286,-0.2 286,-0.3 287,-0.2 287,-0.1 -0.800 102.7-100.0-101.2 147.0 43.1 63.6 20.2 23 45 A G - 0 0 31 284,-0.7 283,-0.2 -2,-0.3 2,-0.1 -0.322 36.9-112.4 -64.4 143.1 40.8 63.8 17.1 24 46 A W - 0 0 15 281,-2.9 -1,-0.1 1,-0.1 2,-0.1 -0.469 31.2-108.0 -68.4 144.3 42.1 65.6 14.0 25 47 A D > - 0 0 113 -2,-0.1 4,-2.0 1,-0.1 3,-0.3 -0.399 31.3-112.6 -57.5 148.6 40.5 68.9 12.9 26 48 A E H > S+ 0 0 146 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.831 117.4 61.1 -51.0 -37.4 38.3 68.6 9.8 27 49 A S H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 106.6 43.0 -59.9 -48.7 40.9 70.7 8.0 28 50 A T H > S+ 0 0 5 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.888 114.5 51.9 -62.5 -43.5 43.7 68.2 8.6 29 51 A L H X S+ 0 0 6 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.921 112.2 43.7 -61.2 -46.0 41.4 65.3 7.7 30 52 A E H X S+ 0 0 73 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.829 111.4 54.1 -74.5 -30.7 40.3 66.7 4.4 31 53 A L H X S+ 0 0 57 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.938 111.5 47.3 -60.2 -49.3 43.8 67.8 3.5 32 54 A F H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.907 112.4 47.7 -56.7 -50.0 44.9 64.1 4.1 33 55 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.917 112.2 48.8 -64.1 -45.2 42.0 62.6 2.0 34 56 A H H X S+ 0 0 109 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.902 111.4 51.1 -59.2 -42.3 42.6 65.0 -0.9 35 57 A E H X S+ 0 0 93 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.913 112.0 46.7 -60.5 -45.4 46.3 64.1 -0.8 36 58 A L H >< S+ 0 0 4 -4,-2.5 3,-1.4 2,-0.2 4,-0.4 0.938 110.3 51.7 -61.9 -49.4 45.5 60.4 -0.8 37 59 A A H >< S+ 0 0 5 -4,-3.0 3,-1.7 1,-0.3 6,-0.3 0.877 101.7 61.8 -58.0 -38.1 42.9 60.7 -3.7 38 60 A V H 3< S+ 0 0 91 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.796 97.2 61.1 -53.8 -30.0 45.6 62.6 -5.7 39 61 A M T << S+ 0 0 80 -3,-1.4 48,-0.7 -4,-0.7 2,-0.4 0.615 82.7 95.5 -76.6 -15.9 47.7 59.3 -5.5 40 62 A D B X S-A 86 0A 0 -3,-1.7 3,-2.0 -4,-0.4 4,-0.3 -0.651 79.4-131.0 -81.6 133.7 45.0 57.3 -7.4 41 63 A S G > S+ 0 0 11 44,-1.6 3,-1.4 -2,-0.4 6,-0.2 0.774 103.5 64.7 -59.3 -32.4 45.8 57.0 -11.1 42 64 A N G 3 S+ 0 0 32 43,-0.5 -1,-0.3 1,-0.3 -4,-0.1 0.744 105.2 48.3 -59.9 -25.1 42.2 58.0 -12.1 43 65 A N G < S+ 0 0 47 -3,-2.0 -1,-0.3 -6,-0.3 -2,-0.2 0.432 82.8 119.8 -94.8 -2.1 43.0 61.4 -10.6 44 66 A F X - 0 0 104 -3,-1.4 3,-1.0 -4,-0.3 -5,-0.1 -0.443 61.8-139.8 -63.5 134.5 46.4 61.9 -12.3 45 67 A L T 3 S+ 0 0 186 1,-0.2 -1,-0.1 -2,-0.2 -4,-0.0 0.896 101.5 40.9 -60.9 -43.4 46.4 65.0 -14.5 46 68 A G T 3 S+ 0 0 81 2,-0.0 -1,-0.2 -3,-0.0 -2,-0.1 0.321 90.0 130.0 -90.5 9.5 48.4 63.3 -17.3 47 69 A N < - 0 0 66 -3,-1.0 2,-0.4 -6,-0.2 -5,-0.0 -0.278 34.1-174.0 -68.4 141.2 46.6 60.0 -17.2 48 70 A C - 0 0 107 -2,-0.0 2,-0.5 0, 0.0 -2,-0.0 -0.986 12.4-153.5-127.5 143.4 45.1 58.2 -20.2 49 71 A G + 0 0 19 -2,-0.4 5,-0.1 1,-0.1 -2,-0.0 -0.972 25.3 165.4-123.4 128.7 43.1 55.0 -19.6 50 72 A V + 0 0 146 -2,-0.5 2,-0.2 3,-0.1 -1,-0.1 0.029 53.1 90.8-128.4 23.5 42.6 52.2 -22.1 51 73 A G S S- 0 0 27 1,-0.0 3,-0.3 0, 0.0 -2,-0.1 -0.490 81.7-111.7-110.0-176.8 41.2 49.5 -19.8 52 74 A E S S+ 0 0 187 1,-0.2 2,-0.3 -2,-0.2 3,-0.1 0.532 110.8 47.1 -93.6 -11.7 37.7 48.4 -18.8 53 75 A R + 0 0 136 1,-0.1 -1,-0.2 2,-0.1 -3,-0.1 -0.677 62.5 142.4-129.0 78.4 38.1 49.5 -15.1 54 76 A E - 0 0 22 -3,-0.3 17,-0.1 -2,-0.3 -1,-0.1 0.395 66.4-115.3 -99.8 2.9 39.5 53.0 -15.3 55 77 A G + 0 0 14 1,-0.2 2,-0.1 15,-0.1 16,-0.1 0.833 54.1 169.8 64.4 31.4 37.6 54.5 -12.3 56 78 A R - 0 0 176 14,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.488 18.6-155.1 -70.0 146.4 35.8 56.9 -14.6 57 79 A V - 0 0 55 -2,-0.1 3,-0.0 1,-0.1 13,-0.0 -0.995 16.9-169.7-130.6 130.3 32.9 58.7 -13.0 58 80 A A S S+ 0 0 115 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 0.888 73.2 58.3 -82.5 -42.3 29.9 60.2 -14.8 59 81 A S > - 0 0 49 1,-0.1 4,-2.3 2,-0.0 3,-0.2 -0.799 62.7-154.3-100.1 125.6 28.3 62.2 -12.0 60 82 A A H > S+ 0 0 49 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.841 99.5 59.0 -59.2 -36.0 30.2 65.0 -10.2 61 83 A L H > S+ 0 0 130 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.890 108.0 45.7 -59.3 -41.1 27.9 64.4 -7.1 62 84 A V H > S+ 0 0 65 2,-0.2 4,-1.2 1,-0.2 6,-0.2 0.934 113.7 48.1 -68.1 -48.1 29.2 60.8 -7.0 63 85 A A H <>S+ 0 0 12 -4,-2.3 5,-2.8 1,-0.2 3,-0.3 0.932 115.4 44.3 -57.5 -48.7 32.9 61.7 -7.4 64 86 A R H ><5S+ 0 0 145 -4,-2.7 3,-2.1 1,-0.2 -1,-0.2 0.901 107.5 56.4 -65.5 -45.8 32.8 64.5 -4.8 65 87 A R H 3<5S+ 0 0 175 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.765 111.4 45.3 -61.6 -27.1 30.8 62.5 -2.1 66 88 A H T ><5S- 0 0 36 -4,-1.2 3,-1.9 -3,-0.3 -1,-0.3 0.179 114.3-115.5 -98.5 15.8 33.5 59.7 -2.2 67 89 A Y T < 5 - 0 0 58 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.788 68.9 -65.4 52.0 31.4 36.4 62.2 -2.1 68 90 A R T 3 -C 78 0C 116 3,-2.9 3,-1.2 215,-0.1 215,-0.2 -0.728 47.4 -96.1-110.1 169.8 43.5 43.6 -6.7 76 98 A S T 3 S+ 0 0 101 -2,-0.3 214,-1.0 1,-0.3 3,-0.1 0.857 125.5 35.8 -49.9 -44.9 41.5 41.1 -8.8 77 99 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 212,-0.1 2,-0.2 0.420 127.9 28.0 -91.9 0.8 43.3 38.2 -7.2 78 100 A D B X -C 75 0C 37 -3,-1.2 -3,-2.9 3,-0.1 3,-1.2 -0.739 49.9-159.6-172.9 109.0 43.6 39.6 -3.6 79 101 A I T 3 S+ 0 0 5 206,-0.5 213,-0.1 209,-0.4 207,-0.1 0.693 101.0 53.5 -65.4 -20.2 41.6 42.1 -1.5 80 102 A S T 3 S+ 0 0 65 202,-0.1 -1,-0.3 -7,-0.1 2,-0.2 0.592 87.6 103.9 -89.9 -13.2 44.6 42.6 0.7 81 103 A A S < S- 0 0 27 -3,-1.2 -7,-0.3 -6,-0.1 2,-0.2 -0.446 80.4-106.2 -76.1 142.2 47.1 43.4 -2.2 82 104 A V - 0 0 101 -2,-0.2 5,-0.1 -9,-0.1 -1,-0.1 -0.458 32.3-134.2 -60.0 131.2 48.3 46.9 -2.9 83 105 A Q > - 0 0 11 3,-0.4 3,-1.5 -2,-0.2 7,-0.3 -0.852 11.4-161.4 -94.6 110.0 46.6 48.2 -6.1 84 106 A P T 3 S+ 0 0 87 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.763 94.3 53.9 -62.5 -26.0 49.2 49.9 -8.4 85 107 A K T 3 S+ 0 0 69 1,-0.2 -44,-1.6 -45,-0.1 -43,-0.5 0.565 119.4 35.1 -79.1 -12.7 46.4 51.7 -10.2 86 108 A A B <> +A 40 0A 0 -3,-1.5 4,-2.2 -46,-0.2 -3,-0.4 -0.440 62.8 157.1-144.3 66.1 45.2 53.1 -6.9 87 109 A A H > S+ 0 0 40 -48,-0.7 4,-2.1 -3,-0.5 -47,-0.2 0.840 80.5 50.6 -59.1 -38.9 48.1 53.8 -4.5 88 110 A G H > S+ 0 0 0 2,-0.2 4,-2.4 -52,-0.2 -1,-0.2 0.913 111.3 46.3 -66.5 -46.7 46.0 56.3 -2.5 89 111 A S H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.841 111.2 54.5 -63.6 -33.6 43.1 53.9 -2.0 90 112 A S H X S+ 0 0 15 -4,-2.2 4,-2.4 -7,-0.3 -2,-0.2 0.925 109.8 45.4 -64.6 -46.3 45.6 51.2 -1.1 91 113 A L H X S+ 0 0 43 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.891 110.0 55.8 -62.0 -41.8 47.1 53.4 1.6 92 114 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.922 110.7 44.8 -55.1 -48.3 43.6 54.3 2.8 93 115 A N H X S+ 0 0 16 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.919 113.6 49.3 -62.5 -46.9 42.8 50.5 3.2 94 116 A K H X S+ 0 0 148 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.929 114.3 44.4 -59.1 -50.9 46.2 49.8 5.0 95 117 A I H X S+ 0 0 7 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.901 112.7 52.0 -62.7 -43.6 45.8 52.7 7.5 96 118 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.934 109.6 48.8 -61.1 -46.1 42.1 51.9 8.2 97 119 A N H X S+ 0 0 28 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.889 112.9 48.7 -61.1 -37.7 43.0 48.3 8.9 98 120 A S H X S+ 0 0 42 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.912 110.6 49.8 -66.5 -46.1 45.8 49.5 11.3 99 121 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -80,-0.2 0.906 112.0 49.2 -56.6 -45.8 43.5 52.0 13.1 100 122 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.892 107.4 52.9 -65.3 -40.8 40.9 49.2 13.5 101 123 A L H X S+ 0 0 38 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.934 110.8 49.5 -56.6 -45.7 43.5 46.8 15.0 102 124 A N H X S+ 0 0 36 -4,-2.1 4,-2.7 -85,-0.3 -2,-0.2 0.911 110.1 49.5 -57.0 -47.3 44.4 49.5 17.5 103 125 A V H X S+ 0 0 2 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.876 106.2 56.0 -65.7 -39.0 40.8 50.1 18.4 104 126 A I H X>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 4,-0.7 0.917 110.4 46.3 -56.2 -44.9 40.2 46.4 19.0 105 127 A K H ><5S+ 0 0 76 -4,-1.9 3,-1.4 3,-0.2 -2,-0.2 0.967 113.1 48.6 -57.9 -54.6 43.1 46.5 21.4 106 128 A L H 3<5S+ 0 0 46 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.849 108.1 56.0 -51.6 -42.6 41.7 49.7 23.1 107 129 A A H 3<5S- 0 0 6 -4,-2.9 134,-0.3 -5,-0.1 -1,-0.3 0.602 132.6 -82.9 -73.2 -16.3 38.2 48.0 23.3 108 130 A G T <<5S+ 0 0 1 -3,-1.4 2,-0.9 -4,-0.7 -3,-0.2 0.371 102.5 100.0 134.9 -5.9 39.6 45.0 25.2 109 131 A V > < + 0 0 0 -5,-2.3 3,-1.4 1,-0.2 -2,-0.1 -0.703 39.4 167.1-104.8 80.6 41.1 42.4 23.0 110 132 A H T 3 + 0 0 121 -2,-0.9 -1,-0.2 1,-0.3 -5,-0.1 0.636 69.4 57.0 -73.3 -15.4 44.8 43.4 23.5 111 133 A S T 3 + 0 0 61 -3,-0.1 -1,-0.3 -6,-0.1 -6,-0.1 0.344 69.7 136.5 -98.2 5.8 46.2 40.2 21.9 112 134 A V < - 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