==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-OCT-12 4BC6 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.VOLLMAR,M.SZKLARZ,A.CHAIKUAD,J.ELKINS,P.SAVITSKY,K.A.AZEEZ . 285 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 32 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 35.1 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+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 2 0 1 0 2 0 2 0 0 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 1 0 2 1 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 . 0 0 1 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 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 24 A E 0 0 125 0, 0.0 3,-0.0 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 -50.8 -28.4 -9.2 18.1 2 25 A H + 0 0 105 54,-0.1 2,-0.6 2,-0.0 74,-0.6 0.319 360.0 103.1-131.3 -3.0 -25.2 -9.6 20.2 3 26 A V E -a 76 0A 41 72,-0.1 2,-0.5 74,-0.1 74,-0.2 -0.808 63.4-145.1 -91.0 115.5 -22.9 -7.1 18.4 4 27 A R E +a 77 0A 41 72,-2.6 74,-1.7 -2,-0.6 -2,-0.0 -0.736 30.2 162.6 -85.2 119.1 -22.5 -3.9 20.4 5 28 A R + 0 0 67 -2,-0.5 -1,-0.2 72,-0.2 72,-0.1 0.680 68.7 64.0-105.5 -28.5 -22.1 -0.8 18.1 6 29 A D S S+ 0 0 177 2,-0.1 2,-0.4 73,-0.0 -2,-0.1 0.782 97.5 63.4 -68.0 -32.3 -23.0 2.0 20.6 7 30 A L S S- 0 0 53 71,-0.0 71,-0.3 2,-0.0 5,-0.0 -0.843 82.4-131.1-102.2 132.9 -19.9 1.2 22.8 8 31 A D > - 0 0 85 -2,-0.4 3,-1.7 1,-0.1 -3,-0.1 -0.689 11.4-145.9 -79.7 121.9 -16.3 1.6 21.5 9 32 A P G >> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 3,-1.8 0.776 94.4 68.9 -62.8 -26.2 -14.3 -1.6 22.3 10 33 A N G 34 S+ 0 0 72 1,-0.3 -2,-0.0 2,-0.2 5,-0.0 0.464 93.0 61.2 -70.4 -1.9 -11.0 0.4 22.9 11 34 A E G <4 S+ 0 0 79 -3,-1.7 -1,-0.3 1,-0.0 3,-0.1 0.233 119.9 23.6-105.0 8.4 -12.7 1.9 26.1 12 35 A V T <4 S+ 0 0 30 -3,-1.8 21,-1.8 1,-0.3 22,-0.5 0.391 121.6 54.3-144.5 -19.2 -13.0 -1.7 27.6 13 36 A W E < -B 32 0A 5 -4,-2.2 2,-0.4 19,-0.2 -1,-0.3 -0.945 53.1-167.7-129.9 149.1 -10.2 -3.7 25.8 14 37 A E E -B 31 0A 110 17,-2.0 17,-2.8 -2,-0.3 2,-0.4 -0.998 23.8-128.9-136.2 127.5 -6.4 -3.3 25.3 15 38 A I E +B 30 0A 76 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.660 24.2 178.3 -80.4 126.8 -4.4 -5.4 22.8 16 39 A V E - 0 0 75 13,-3.3 2,-0.3 -2,-0.4 14,-0.2 0.435 56.9 -54.3-108.2 -7.3 -1.3 -7.0 24.4 17 40 A G E -B 29 0A 34 12,-1.1 12,-3.6 0, 0.0 2,-0.5 -0.940 62.5 -62.5 155.9-176.2 0.1 -8.9 21.4 18 41 A E E +B 28 0A 83 10,-0.3 10,-0.3 -2,-0.3 3,-0.1 -0.916 31.7 179.7-108.4 126.0 -0.4 -11.5 18.6 19 42 A L E + 0 0 84 8,-2.3 2,-0.3 -2,-0.5 9,-0.2 0.906 66.9 4.1 -88.1 -51.9 -1.3 -15.1 19.5 20 43 A G E -B 27 0A 29 7,-1.4 7,-2.7 2,-0.0 -1,-0.3 -0.990 56.9-165.8-143.4 150.0 -1.6 -16.7 16.0 21 44 A D + 0 0 92 -2,-0.3 5,-0.1 5,-0.2 3,-0.1 -0.894 43.1 42.0-130.8 157.9 -1.2 -15.9 12.3 22 45 A G S > S+ 0 0 54 -2,-0.3 3,-1.4 1,-0.2 2,-0.3 -0.036 79.9 39.4 94.5 166.1 -2.2 -17.5 9.0 23 46 A A T 3 S+ 0 0 116 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.482 124.8 12.5 61.9-113.2 -5.2 -19.3 7.3 24 47 A F T 3 S- 0 0 74 -2,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.663 125.0 -84.9 -65.0 -23.1 -8.6 -17.5 8.4 25 48 A G < - 0 0 30 -3,-1.4 -1,-0.2 19,-0.0 2,-0.2 -0.854 58.4 -33.3 145.2-176.9 -6.7 -14.6 9.9 26 49 A K - 0 0 37 -2,-0.2 2,-0.5 -5,-0.1 17,-0.3 -0.519 41.6-155.6 -78.9 139.3 -4.8 -13.0 12.8 27 50 A V E -B 20 0A 45 -7,-2.7 -8,-2.3 -2,-0.2 -7,-1.4 -0.982 14.1-155.1-117.9 124.0 -5.7 -13.7 16.5 28 51 A Y E -BC 18 41A 78 13,-4.2 13,-3.8 -2,-0.5 2,-0.5 -0.695 14.6-126.0-103.1 153.8 -4.7 -11.1 19.0 29 52 A K E -BC 17 40A 19 -12,-3.6 -13,-3.3 -2,-0.3 -12,-1.1 -0.874 37.8-178.6 -95.6 123.1 -4.0 -11.3 22.8 30 53 A A E -BC 15 39A 3 9,-3.0 9,-3.0 -2,-0.5 2,-0.3 -0.939 18.0-156.7-130.7 153.6 -6.2 -8.8 24.7 31 54 A K E -BC 14 38A 22 -17,-2.8 -17,-2.0 -2,-0.3 2,-0.3 -0.946 28.7-109.4-126.2 146.1 -6.7 -7.7 28.4 32 55 A N E -B 13 0A 33 5,-2.5 4,-0.3 -2,-0.3 -19,-0.2 -0.570 16.9-148.9 -74.1 131.9 -9.8 -6.0 30.1 33 56 A K S S+ 0 0 124 -21,-1.8 -1,-0.1 -2,-0.3 -20,-0.1 0.707 96.2 30.3 -74.2 -21.1 -9.1 -2.3 31.0 34 57 A E S S+ 0 0 92 -22,-0.5 -1,-0.1 3,-0.1 -21,-0.1 0.882 133.9 22.6-100.1 -64.6 -11.5 -2.7 34.0 35 58 A T S S- 0 0 113 2,-0.1 -2,-0.1 1,-0.0 0, 0.0 0.690 91.7-130.8 -81.2 -22.9 -11.4 -6.3 35.3 36 59 A G + 0 0 48 -4,-0.3 -3,-0.1 1,-0.2 -1,-0.0 0.393 51.6 156.6 84.9 -1.5 -8.0 -7.2 33.9 37 60 A A - 0 0 44 -6,-0.2 -5,-2.5 1,-0.1 2,-0.4 -0.159 39.3-121.7 -56.5 146.6 -9.5 -10.5 32.4 38 61 A L E -C 31 0A 99 -7,-0.2 51,-1.8 51,-0.1 2,-0.4 -0.796 29.8-179.8-102.6 138.6 -7.7 -12.0 29.4 39 62 A A E -CD 30 88A 1 -9,-3.0 -9,-3.0 -2,-0.4 2,-0.4 -0.994 28.8-133.7-136.6 140.4 -9.2 -12.7 26.0 40 63 A A E -CD 29 87A 24 47,-2.8 47,-2.6 -2,-0.4 2,-0.3 -0.777 44.1-166.4 -83.6 129.0 -8.1 -14.1 22.7 41 64 A A E -CD 28 86A 4 -13,-3.8 -13,-4.2 -2,-0.4 2,-0.4 -0.950 29.7-156.8-132.3 155.3 -9.4 -11.7 20.1 42 65 A K E - D 0 85A 46 43,-1.8 43,-2.0 -2,-0.3 2,-0.6 -0.995 3.0-170.4-126.0 122.1 -10.1 -11.1 16.4 43 66 A V E - D 0 84A 36 -2,-0.4 2,-0.4 -17,-0.3 41,-0.2 -0.755 21.7-172.9-112.5 75.1 -10.2 -7.6 14.9 44 67 A I E - D 0 83A 26 39,-1.7 39,-2.7 -2,-0.6 2,-0.6 -0.616 22.1-133.0 -77.8 125.6 -11.5 -8.5 11.4 45 68 A E E - D 0 82A 136 -2,-0.4 2,-0.9 37,-0.2 37,-0.2 -0.721 26.5-122.3 -80.7 113.4 -11.7 -5.6 8.8 46 69 A T + 0 0 30 35,-1.7 3,-0.1 -2,-0.6 -1,-0.1 -0.456 44.0 164.6 -62.3 96.8 -15.2 -5.9 7.2 47 70 A K + 0 0 97 -2,-0.9 2,-0.2 1,-0.2 -1,-0.2 0.975 62.6 15.7 -78.1 -66.4 -14.3 -6.4 3.5 48 71 A S S > S- 0 0 55 1,-0.1 4,-1.5 0, 0.0 -1,-0.2 -0.693 72.2-122.0-108.1 160.8 -17.6 -7.7 1.9 49 72 A E H > S+ 0 0 88 -2,-0.2 4,-2.2 2,-0.2 5,-0.1 0.822 115.0 54.6 -68.3 -32.7 -21.2 -7.6 3.3 50 73 A E H > S+ 0 0 79 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.887 106.7 49.3 -66.2 -45.2 -21.2 -11.5 2.9 51 74 A E H > S+ 0 0 44 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.859 114.2 46.4 -62.1 -40.6 -18.0 -11.9 5.0 52 75 A L H X S+ 0 0 46 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.887 111.3 50.9 -68.5 -44.9 -19.5 -9.7 7.8 53 76 A E H X S+ 0 0 55 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.795 108.8 53.7 -63.1 -33.2 -22.9 -11.5 7.7 54 77 A D H X S+ 0 0 28 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.904 108.2 47.7 -69.2 -45.3 -21.0 -14.8 8.1 55 78 A Y H X S+ 0 0 61 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.772 105.6 60.1 -68.0 -27.7 -19.1 -13.7 11.2 56 79 A I H X S+ 0 0 56 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.930 104.8 48.5 -65.7 -43.3 -22.5 -12.4 12.7 57 80 A V H X S+ 0 0 43 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.904 110.1 52.7 -61.0 -42.4 -23.9 -16.0 12.6 58 81 A E H X S+ 0 0 31 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.906 110.1 47.5 -58.8 -44.8 -20.7 -17.2 14.2 59 82 A I H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.892 111.2 50.9 -64.3 -41.8 -21.2 -14.6 17.1 60 83 A E H X S+ 0 0 42 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.850 112.8 46.3 -66.9 -32.0 -24.9 -15.7 17.4 61 84 A I H X S+ 0 0 15 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.949 113.7 48.5 -70.2 -50.4 -23.7 -19.4 17.7 62 85 A L H < S+ 0 0 6 -4,-2.9 11,-0.4 1,-0.2 -2,-0.2 0.870 110.1 53.1 -55.2 -43.7 -21.0 -18.4 20.2 63 86 A A H < S+ 0 0 27 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.853 113.6 40.3 -66.1 -38.1 -23.5 -16.4 22.3 64 87 A T H < S+ 0 0 81 -4,-1.5 2,-1.8 1,-0.2 -1,-0.2 0.745 98.2 80.6 -81.5 -21.6 -26.1 -19.2 22.6 65 88 A C < + 0 0 2 -4,-1.9 2,-1.1 -5,-0.1 -1,-0.2 -0.366 55.4 154.9 -86.1 61.0 -23.3 -21.8 23.2 66 89 A D + 0 0 135 -2,-1.8 6,-0.1 -3,-0.2 5,-0.1 -0.781 22.6 132.7 -88.3 94.2 -22.8 -21.0 26.9 67 90 A H > - 0 0 30 -2,-1.1 3,-1.8 3,-0.3 54,-0.1 -0.991 67.5-115.1-146.8 146.4 -21.4 -24.3 28.2 68 91 A P T 3 S+ 0 0 84 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.813 115.6 44.2 -50.3 -35.2 -18.5 -25.3 30.4 69 92 A Y T 3 S+ 0 0 52 48,-0.1 81,-2.5 80,-0.1 2,-0.4 0.098 100.4 78.7-103.3 23.4 -16.7 -27.1 27.5 70 93 A I B < S-f 150 0B 0 -3,-1.8 -3,-0.3 79,-0.3 81,-0.2 -0.981 95.0 -90.6-129.3 139.5 -17.2 -24.6 24.7 71 94 A V - 0 0 5 79,-2.4 2,-0.5 -2,-0.4 -4,-0.2 -0.144 47.4-121.5 -46.6 138.3 -15.1 -21.3 24.2 72 95 A K - 0 0 35 16,-0.2 16,-2.8 -6,-0.1 2,-0.7 -0.813 11.4-134.6 -95.0 126.5 -16.7 -18.4 26.1 73 96 A L E - E 0 87A 44 -2,-0.5 14,-0.3 -11,-0.4 3,-0.1 -0.691 20.6-178.4 -79.6 111.2 -17.8 -15.2 24.3 74 97 A L E - 0 0 56 12,-2.2 13,-0.2 -2,-0.7 -1,-0.1 0.165 64.7 -45.9 -93.5 13.3 -16.6 -12.2 26.4 75 98 A G E - E 0 86A 18 11,-0.6 11,-3.4 -16,-0.1 2,-0.4 -0.242 42.7-132.2 130.5 145.6 -18.2 -9.8 23.9 76 99 A A E +aE 3 85A 4 -74,-0.6 -72,-2.6 9,-0.2 2,-0.3 -0.989 29.4 178.9-125.7 131.4 -18.7 -8.8 20.2 77 100 A Y E -aE 4 84A 40 7,-3.1 7,-2.2 -2,-0.4 2,-0.3 -0.918 20.2-163.5-133.8 159.2 -18.2 -5.2 18.9 78 101 A Y E + E 0 83A 84 -74,-1.7 2,-0.3 -71,-0.3 5,-0.2 -0.897 27.3 146.5-146.0 109.9 -18.3 -3.1 15.7 79 102 A H E > - E 0 82A 21 3,-1.9 3,-1.5 -2,-0.3 -73,-0.0 -0.974 67.2 -3.1-150.0 133.1 -16.7 0.4 15.5 80 103 A D T 3 S- 0 0 107 -2,-0.3 3,-0.1 1,-0.3 -72,-0.0 0.730 126.9 -57.3 56.8 34.0 -14.9 2.4 12.7 81 104 A G T 3 S+ 0 0 20 1,-0.2 -35,-1.7 -36,-0.1 2,-0.5 0.219 113.1 113.9 87.8 -11.9 -15.3 -0.6 10.2 82 105 A K E < -DE 45 79A 30 -3,-1.5 -3,-1.9 -37,-0.2 2,-0.6 -0.825 56.5-147.4 -97.1 127.2 -13.5 -3.1 12.5 83 106 A L E -DE 44 78A 3 -39,-2.7 -39,-1.7 -2,-0.5 2,-0.5 -0.859 12.5-157.5 -97.1 119.5 -15.4 -6.1 14.0 84 107 A W E -DE 43 77A 15 -7,-2.2 -7,-3.1 -2,-0.6 2,-0.5 -0.852 10.2-175.0-100.5 126.6 -14.1 -7.1 17.5 85 108 A I E -DE 42 76A 12 -43,-2.0 -43,-1.8 -2,-0.5 2,-0.5 -0.982 7.9-164.7-124.3 113.0 -14.8 -10.7 18.7 86 109 A M E +DE 41 75A 0 -11,-3.4 -12,-2.2 -2,-0.5 -11,-0.6 -0.907 10.3 176.9-104.2 119.2 -13.6 -11.3 22.3 87 110 A I E -DE 40 73A 38 -47,-2.6 -47,-2.8 -2,-0.5 -14,-0.2 -0.970 42.8 -90.2-122.8 140.5 -13.3 -14.9 23.5 88 111 A E E -D 39 0A 77 -16,-2.8 -49,-0.2 -2,-0.4 2,-0.2 -0.204 51.1-111.6 -48.7 120.8 -12.0 -16.2 27.0 89 112 A F - 0 0 64 -51,-1.8 -1,-0.1 -59,-0.1 -51,-0.1 -0.461 23.9-149.4 -61.4 122.7 -8.3 -16.8 26.6 90 113 A C > - 0 0 14 -2,-0.2 3,-1.4 1,-0.2 52,-0.3 -0.883 8.2-162.6 -99.9 98.4 -7.5 -20.5 26.8 91 114 A P T 3 S+ 0 0 60 0, 0.0 52,-0.2 0, 0.0 -1,-0.2 0.833 83.9 52.9 -53.7 -41.6 -4.0 -20.6 28.3 92 115 A G T 3 S- 0 0 19 50,-1.5 51,-0.2 1,-0.2 6,-0.1 0.609 95.2-156.7 -69.5 -15.3 -3.0 -24.2 27.3 93 116 A G E < -G 142 0B 27 -3,-1.4 49,-1.9 49,-0.8 -1,-0.2 -0.167 42.8 -12.5 67.2-161.0 -3.9 -23.5 23.7 94 117 A A E > -G 141 0B 18 47,-0.2 4,-1.6 1,-0.1 3,-0.3 -0.367 54.2-130.7 -78.5 146.2 -4.8 -26.3 21.2 95 118 A V H > S+ 0 0 0 45,-2.2 4,-2.4 42,-1.1 43,-0.2 0.836 108.4 56.6 -63.5 -37.1 -4.3 -30.1 21.8 96 119 A D H > S+ 0 0 67 41,-0.6 4,-1.8 44,-0.2 -1,-0.2 0.860 107.8 48.7 -65.9 -32.3 -2.6 -30.6 18.5 97 120 A A H > S+ 0 0 45 -3,-0.3 4,-3.0 2,-0.2 -2,-0.2 0.866 109.0 53.2 -75.9 -31.7 0.0 -27.9 19.5 98 121 A I H X S+ 0 0 1 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.939 108.8 48.8 -64.3 -48.9 0.5 -29.7 22.9 99 122 A M H X>S+ 0 0 3 -4,-2.4 5,-1.7 1,-0.2 4,-0.8 0.912 114.1 47.2 -56.8 -41.8 1.2 -33.0 21.1 100 123 A L H <5S+ 0 0 73 -4,-1.8 3,-0.4 2,-0.2 -2,-0.2 0.910 113.2 47.5 -65.1 -46.7 3.7 -31.1 18.8 101 124 A E H <5S+ 0 0 93 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.853 119.8 38.7 -62.5 -41.1 5.4 -29.3 21.8 102 125 A L H <5S- 0 0 16 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.506 103.5-134.0 -86.6 -8.4 5.6 -32.6 23.8 103 126 A D T <5S+ 0 0 138 -4,-0.8 2,-0.3 -3,-0.4 -3,-0.2 0.790 72.9 84.8 56.7 35.8 6.5 -34.6 20.6 104 127 A R S - 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