==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-SEP-12 4GYI . COMPND 2 MOLECULE: RIO2 KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHAETOMIUM THERMOPHILUM; . AUTHOR S.FERREIRA-CERCA,V.SAGAR,T.SCHAFER,M.DIOP,A.M.WESSELING,H.LU . 339 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 15.6 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 . 5 1.5 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 . 21 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 33.0 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 0 1 0 0 1 0 1 0 0 1 1 0 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 4 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 2 A K 0 0 116 0, 0.0 2,-0.5 0, 0.0 107,-0.0 0.000 360.0 360.0 360.0-175.7 27.3 30.1 -32.8 2 3 A L - 0 0 23 79,-0.0 2,-0.5 2,-0.0 76,-0.0 -0.936 360.0-165.9-116.3 119.2 28.0 26.8 -34.7 3 4 A D - 0 0 100 -2,-0.5 3,-0.3 1,-0.1 4,-0.1 -0.886 8.7-171.1-103.5 130.1 29.1 26.7 -38.3 4 5 A T + 0 0 46 -2,-0.5 4,-0.3 1,-0.2 3,-0.1 0.076 56.1 109.6-104.0 21.9 28.9 23.3 -40.1 5 6 A R S > S+ 0 0 205 1,-0.2 3,-1.0 2,-0.1 4,-0.4 0.931 78.7 47.4 -60.1 -47.9 30.7 24.6 -43.2 6 7 A A G >> S+ 0 0 18 -3,-0.3 3,-1.5 1,-0.2 4,-1.2 0.749 86.1 93.2 -68.7 -24.6 33.9 22.5 -42.6 7 8 A M G 34 S+ 0 0 33 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.734 90.5 41.7 -40.7 -36.2 31.8 19.4 -41.9 8 9 A R G <4 S+ 0 0 213 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.701 103.2 64.9 -91.2 -21.7 32.2 18.3 -45.5 9 10 A H T <4 S+ 0 0 157 -3,-1.5 2,-0.2 -4,-0.4 -2,-0.2 0.751 83.7 103.0 -63.8 -23.9 35.8 19.2 -46.0 10 11 A L < - 0 0 15 -4,-1.2 2,-0.1 1,-0.1 42,-0.0 -0.434 63.0-147.8 -74.2 130.8 36.6 16.6 -43.4 11 12 A T >> - 0 0 79 -2,-0.2 4,-1.9 1,-0.1 3,-0.7 -0.251 32.4 -93.6 -86.3 177.2 38.0 13.2 -44.6 12 13 A A H 3> S+ 0 0 86 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.915 128.0 41.8 -61.8 -45.4 37.5 9.8 -43.2 13 14 A E H 3> S+ 0 0 36 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.488 104.6 65.7 -83.8 -0.0 40.7 9.9 -41.1 14 15 A D H <> S+ 0 0 7 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.883 107.5 43.1 -74.3 -41.6 39.9 13.5 -40.1 15 16 A W H X S+ 0 0 20 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.902 111.7 53.7 -63.1 -42.6 37.0 12.0 -38.3 16 17 A R H X S+ 0 0 100 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.873 111.9 44.2 -63.0 -40.1 39.1 9.1 -37.0 17 18 A V H X S+ 0 0 0 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.905 113.2 50.8 -71.4 -43.8 41.6 11.6 -35.4 18 19 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 3,-0.2 0.945 112.7 47.2 -55.4 -48.4 38.9 13.8 -34.1 19 20 A T H X S+ 0 0 38 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.876 108.8 55.6 -61.7 -37.9 37.3 10.7 -32.5 20 21 A A H X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.838 105.5 50.8 -63.8 -36.8 40.7 9.7 -31.2 21 22 A V H X S+ 0 0 0 -4,-2.1 4,-1.1 -3,-0.2 54,-0.2 0.917 109.9 51.6 -67.4 -40.7 41.1 13.0 -29.4 22 23 A E H >< S+ 0 0 42 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.941 112.1 44.8 -57.9 -48.6 37.7 12.5 -27.9 23 24 A M H >< S+ 0 0 103 -4,-2.5 3,-1.2 1,-0.2 4,-0.2 0.874 111.9 52.2 -67.4 -36.9 38.5 9.0 -26.6 24 25 A G H 3X S+ 0 0 13 -4,-2.1 4,-0.7 1,-0.2 3,-0.5 0.628 100.2 62.3 -74.2 -15.3 41.9 10.0 -25.2 25 26 A S T << S+ 0 0 35 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.354 74.4 98.7 -92.1 6.3 40.4 12.9 -23.3 26 27 A K T <4 S+ 0 0 174 -3,-1.2 -1,-0.2 -4,-0.1 -2,-0.1 0.901 99.8 18.9 -53.8 -46.2 38.4 10.4 -21.3 27 28 A N T 4 S+ 0 0 81 -3,-0.5 2,-0.3 1,-0.2 -2,-0.1 0.923 132.8 24.7 -90.6 -65.1 41.0 10.6 -18.5 28 29 A H < - 0 0 116 -4,-0.7 -1,-0.2 2,-0.1 0, 0.0 -0.723 67.3-131.7-107.4 156.0 43.0 13.8 -18.9 29 30 A E S S+ 0 0 58 -2,-0.3 2,-0.5 -3,-0.1 46,-0.3 0.848 93.9 57.6 -73.9 -38.5 42.0 17.1 -20.7 30 31 A I S S- 0 0 32 44,-0.1 44,-0.2 -6,-0.0 -2,-0.1 -0.847 73.7-156.8 -93.7 129.7 45.2 17.4 -22.8 31 32 A V E -A 73 0A 0 42,-2.5 42,-2.3 -2,-0.5 5,-0.1 -0.931 19.8-126.2-110.0 110.5 45.9 14.5 -25.0 32 33 A P E >> -A 72 0A 44 0, 0.0 4,-1.5 0, 0.0 3,-1.5 -0.207 21.2-114.9 -55.7 141.6 49.5 14.2 -26.0 33 34 A T H 3> S+ 0 0 24 38,-1.1 4,-2.0 1,-0.3 3,-0.3 0.850 114.9 51.1 -43.9 -48.3 50.3 14.0 -29.7 34 35 A P H 3> S+ 0 0 88 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.741 107.0 55.2 -71.2 -17.6 51.7 10.4 -29.6 35 36 A L H <> S+ 0 0 62 -3,-1.5 4,-2.2 2,-0.2 5,-0.2 0.794 105.3 51.7 -78.5 -29.8 48.6 9.3 -27.7 36 37 A I H X S+ 0 0 0 -4,-1.5 4,-3.2 -3,-0.3 5,-0.2 0.948 110.4 50.9 -63.5 -47.5 46.4 10.7 -30.5 37 38 A E H X S+ 0 0 50 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.914 111.7 46.0 -55.7 -48.0 48.5 8.7 -32.9 38 39 A K H >< S+ 0 0 124 -4,-1.7 3,-1.2 1,-0.2 -1,-0.2 0.957 116.5 42.7 -63.9 -52.4 48.2 5.5 -31.0 39 40 A I H 3< S+ 0 0 56 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.906 113.4 53.9 -59.8 -41.6 44.4 5.7 -30.5 40 41 A A H 3< S+ 0 0 1 -4,-3.2 -1,-0.3 -5,-0.2 2,-0.2 0.545 76.0 132.3 -70.9 -7.7 43.9 6.8 -34.1 41 42 A R << - 0 0 120 -3,-1.2 5,-0.2 -4,-0.5 6,-0.1 -0.281 39.9-166.0 -56.3 112.2 45.8 3.8 -35.4 42 43 A L S S- 0 0 110 3,-2.0 -1,-0.1 4,-0.3 4,-0.1 0.994 75.1 -33.4 -62.9 -68.8 43.7 2.4 -38.2 43 44 A R S S- 0 0 226 2,-0.4 -2,-0.1 0, 0.0 3,-0.1 0.828 124.3 -63.9 -98.6 -41.9 45.2 -1.1 -38.7 44 45 A G S S+ 0 0 36 1,-0.1 2,-0.2 -4,-0.0 -3,-0.1 0.686 108.0 87.2 177.2 166.8 47.8 0.3 -38.0 45 46 A G - 0 0 45 -5,-0.1 -3,-2.0 0, 0.0 -2,-0.4 -0.185 46.4-151.5 99.0 88.4 49.2 2.4 -39.2 46 47 A S + 0 0 31 -5,-0.2 -4,-0.3 1,-0.2 2,-0.1 0.998 30.4 173.5 -67.8 -65.2 48.6 6.1 -38.6 47 48 A S - 0 0 120 -6,-0.1 -1,-0.2 -5,-0.1 3,-0.1 -0.913 60.4 -3.3-108.1 -16.7 49.6 6.9 -41.3 48 49 A G S >> S+ 0 0 38 -2,-0.1 4,-1.4 -3,-0.1 3,-0.8 -0.216 79.8 129.7-128.2 39.9 49.1 10.6 -41.9 49 50 A V H 3> + 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.797 65.3 69.6 -64.6 -27.2 47.3 11.5 -38.8 50 51 A H H 3> S+ 0 0 110 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.864 100.3 47.6 -60.0 -34.6 49.7 14.4 -38.3 51 52 A K H <> S+ 0 0 163 -3,-0.8 4,-2.2 2,-0.2 3,-0.3 0.924 108.7 52.3 -71.7 -47.7 48.1 16.1 -41.3 52 53 A S H X S+ 0 0 8 -4,-1.4 4,-3.0 1,-0.2 5,-0.2 0.896 104.2 59.7 -51.1 -43.7 44.5 15.5 -40.0 53 54 A I H X S+ 0 0 4 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.901 106.9 45.1 -52.9 -44.9 45.6 17.1 -36.7 54 55 A A H X S+ 0 0 61 -4,-1.2 4,-3.2 -3,-0.3 -1,-0.2 0.910 112.1 51.5 -68.1 -44.3 46.5 20.4 -38.5 55 56 A T H X S+ 0 0 50 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.941 113.7 44.9 -52.0 -50.6 43.3 20.3 -40.5 56 57 A L H <>S+ 0 0 0 -4,-3.0 5,-2.9 2,-0.2 6,-1.0 0.867 114.3 48.6 -67.2 -36.9 41.3 19.8 -37.3 57 58 A A H ><5S+ 0 0 36 -4,-2.3 3,-1.4 -5,-0.2 -2,-0.2 0.936 110.8 50.3 -67.1 -47.6 43.3 22.5 -35.5 58 59 A K H 3<5S+ 0 0 191 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.899 111.5 48.8 -55.3 -45.4 42.9 25.0 -38.3 59 60 A A T 3<5S- 0 0 41 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.466 115.5-118.6 -77.2 -3.1 39.1 24.3 -38.3 60 61 A G T < 5S+ 0 0 35 -3,-1.4 19,-0.4 -4,-0.2 18,-0.3 0.814 79.5 122.6 74.0 29.8 39.0 24.8 -34.6 61 62 A L S - 0 0 21 -15,-2.0 4,-1.8 -2,-0.2 5,-0.1 -0.571 28.1-103.7 -97.4 172.8 37.0 22.1 -28.4 77 78 A Y H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.894 124.5 54.1 -59.8 -39.8 33.2 22.6 -28.1 78 79 A G H > S+ 0 0 21 -18,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.903 104.9 55.2 -60.7 -41.1 33.0 22.8 -31.8 79 80 A G H > S+ 0 0 0 -19,-0.4 4,-2.4 -18,-0.2 -1,-0.2 0.907 108.3 46.7 -58.0 -44.9 34.8 19.5 -32.1 80 81 A L H X S+ 0 0 8 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.914 110.3 53.5 -63.8 -47.3 32.2 17.8 -29.8 81 82 A D H X S+ 0 0 7 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.952 110.7 47.6 -46.7 -55.0 29.3 19.4 -31.8 82 83 A Y H X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.915 110.8 50.6 -58.2 -46.0 30.8 17.9 -35.0 83 84 A L H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.900 110.8 49.6 -59.5 -42.5 31.3 14.5 -33.5 84 85 A A H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.929 111.9 47.6 -60.6 -47.8 27.7 14.5 -32.3 85 86 A L H X S+ 0 0 9 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.894 109.1 54.3 -60.6 -41.5 26.4 15.5 -35.8 86 87 A H H X S+ 0 0 67 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.906 108.6 48.9 -59.1 -43.8 28.6 12.8 -37.4 87 88 A T H X S+ 0 0 28 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.923 112.0 48.1 -63.6 -44.3 27.0 10.2 -35.2 88 89 A H H <>S+ 0 0 2 -4,-2.2 5,-2.9 1,-0.2 6,-1.5 0.885 114.5 47.2 -63.9 -38.4 23.5 11.5 -36.0 89 90 A A H ><5S+ 0 0 46 -4,-2.8 3,-1.4 3,-0.2 -2,-0.2 0.932 111.4 49.9 -64.0 -47.4 24.4 11.4 -39.7 90 91 A A H 3<5S+ 0 0 70 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.839 111.8 47.0 -66.5 -34.5 25.9 8.0 -39.6 91 92 A R T 3<5S- 0 0 187 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.419 116.6-120.5 -84.0 -1.7 22.9 6.5 -37.8 92 93 A K T < 5S+ 0 0 157 -3,-1.4 23,-0.3 2,-0.2 -3,-0.2 0.741 80.4 120.2 69.1 30.8 20.8 8.4 -40.5 93 94 A D S - 0 0 27 4,-1.9 3,-1.9 -2,-0.3 -21,-0.1 -0.342 42.0 -86.3 -91.3-176.4 16.4 13.5 -42.5 115 116 A E T 3 S+ 0 0 128 -23,-0.3 -22,-0.1 1,-0.3 -1,-0.1 0.801 128.2 56.2 -61.2 -32.3 16.8 11.8 -45.9 116 117 A K T 3 S- 0 0 180 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.569 120.0-110.0 -76.1 -9.8 13.1 11.6 -46.4 117 118 A G < + 0 0 52 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.599 67.5 147.9 91.3 12.5 12.9 15.4 -45.9 118 119 A K - 0 0 106 1,-0.0 -4,-1.9 0, 0.0 2,-0.3 -0.668 44.0-130.1 -82.4 130.0 11.1 15.3 -42.5 119 120 A Q E +D 113 0B 117 -2,-0.4 70,-0.7 -6,-0.2 2,-0.3 -0.632 33.1 167.1 -84.1 137.1 12.1 18.2 -40.2 120 121 A K E -DE 112 188B 13 -8,-3.3 -8,-3.3 -2,-0.3 2,-0.4 -0.881 33.5-104.7-137.2 170.4 13.1 17.5 -36.6 121 122 A V E -DE 111 187B 17 66,-3.5 66,-2.9 -2,-0.3 2,-0.6 -0.839 19.3-159.6-103.1 135.0 14.7 19.5 -33.8 122 123 A L E -DE 110 186B 1 -12,-2.9 -12,-2.8 -2,-0.4 2,-0.5 -0.966 11.1-163.4-107.2 120.5 18.3 19.1 -32.7 123 124 A K E -DE 109 185B 11 62,-3.4 62,-2.3 -2,-0.6 2,-0.5 -0.915 1.9-165.6-106.2 130.6 18.9 20.4 -29.2 124 125 A I E -DE 108 184B 2 -16,-2.7 -16,-2.7 -2,-0.5 2,-0.2 -0.966 17.2-134.4-116.7 117.7 22.5 21.1 -28.1 125 126 A H E -D 107 0B 2 58,-2.8 -18,-0.3 -2,-0.5 28,-0.1 -0.541 19.8-175.6 -78.5 137.6 23.2 21.5 -24.4 126 127 A R > + 0 0 11 -20,-2.8 3,-1.7 -2,-0.2 -19,-0.1 -0.339 9.7 170.7-129.1 47.1 25.4 24.4 -23.4 127 128 A L T 3 S+ 0 0 7 1,-0.2 26,-0.1 22,-0.2 3,-0.1 -0.330 70.7 30.0 -58.4 140.5 25.9 24.3 -19.6 128 129 A G T 3 S+ 0 0 3 1,-0.3 13,-2.7 204,-0.2 -1,-0.2 0.233 83.4 142.4 96.2 -15.3 28.6 26.8 -18.5 129 130 A R E < +G 140 0C 48 -3,-1.7 2,-0.3 11,-0.2 -1,-0.3 -0.377 21.2 170.3 -66.8 133.7 27.9 29.3 -21.3 130 131 A I E -G 139 0C 60 9,-3.4 9,-1.8 -3,-0.1 2,-0.4 -0.987 22.4-142.2-140.7 148.8 28.1 33.0 -20.2 131 132 A S - 0 0 68 -2,-0.3 2,-0.4 7,-0.2 -26,-0.0 -0.934 11.8-146.6-114.8 143.1 28.1 36.2 -22.2 132 133 A F - 0 0 131 -2,-0.4 2,-0.5 0, 0.0 -2,-0.0 -0.872 3.1-153.6-109.2 137.4 30.2 39.3 -21.4 133 134 A R - 0 0 203 -2,-0.4 2,-0.0 2,-0.0 -2,-0.0 -0.928 23.9-120.1-110.6 129.3 29.2 42.9 -21.9 134 135 A T - 0 0 137 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.320 14.6-159.5 -69.7 144.7 31.8 45.5 -22.5 135 136 A V 0 0 141 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.528 360.0 360.0-103.5 -6.3 31.9 48.3 -20.0 136 137 A K 0 0 132 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.466 360.0 360.0 60.6 360.0 33.8 50.8 -22.1 137 ! 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 0.0 138 140 A R 0 0 89 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 0.000 360.0 360.0 360.0 7.3 29.7 33.7 -26.0 139 141 A D E -G 130 0C 61 -9,-1.8 -9,-3.4 -11,-0.0 2,-0.4 -0.930 360.0-113.5-152.7 170.0 32.2 32.2 -23.4 140 142 A Y E -G 129 0C 37 -2,-0.3 -11,-0.2 -11,-0.3 2,-0.2 -0.958 35.4-106.1-117.0 139.1 32.3 29.5 -20.8 141 143 A L > - 0 0 66 -13,-2.7 3,-1.0 -2,-0.4 8,-0.1 -0.408 26.7-143.0 -61.3 122.1 32.7 30.1 -17.1 142 144 A R T 3 S+ 0 0 210 1,-0.2 -1,-0.1 -2,-0.2 4,-0.1 0.097 79.9 95.4 -84.0 25.2 36.2 29.2 -16.1 143 145 A N T 3 S+ 0 0 92 2,-0.1 2,-0.3 1,-0.0 -1,-0.2 0.503 95.1 40.8 -82.4 -4.7 35.4 27.7 -12.6 144 146 A R S < S- 0 0 72 -3,-1.0 -1,-0.0 -16,-0.1 2,-0.0 -0.975 92.2-110.8-134.3 153.5 35.4 24.5 -14.6 145 147 A S > - 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