==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-JAN-12 4AEO . COMPND 2 MOLECULE: XENOBIOTIC REDUCTASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA KT2440; . AUTHOR A.L.CARVALHO,A.MUKHOPADHYAY,M.J.ROMAO,S.BURSAKOV,A.KLADOVA,J . 698 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 423 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.3 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 1 2 3 1 2 2 2 0 0 0 3 0 2 0 0 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 4 8 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 . 4 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 0 0 2 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 T 0 0 94 0, 0.0 2,-0.2 0, 0.0 298,-0.1 0.000 360.0 360.0 360.0 134.9 -11.1 13.1 17.4 2 3 A T > - 0 0 53 294,-0.1 3,-1.6 4,-0.1 15,-0.1 -0.774 360.0 -94.9-127.0 172.4 -14.7 11.8 17.8 3 4 A L T 3 S+ 0 0 0 1,-0.3 14,-2.9 -2,-0.2 15,-0.3 0.725 121.4 58.3 -56.9 -22.2 -16.9 9.2 16.0 4 5 A F T 3 S+ 0 0 69 12,-0.2 -1,-0.3 13,-0.1 14,-0.0 0.489 81.8 100.4 -96.9 -1.0 -18.3 12.0 13.9 5 6 A D S < S- 0 0 66 -3,-1.6 9,-0.0 1,-0.1 0, 0.0 -0.640 78.7-111.8 -81.5 137.0 -15.1 13.2 12.4 6 7 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.231 34.0-168.8 -61.4 157.3 -14.3 12.0 8.8 7 8 A I E -A 14 0A 14 7,-1.3 7,-3.3 9,-0.3 2,-0.5 -0.986 15.8-136.0-143.4 148.6 -11.4 9.6 8.2 8 9 A K E -A 13 0A 130 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.911 9.3-165.7-101.4 133.7 -9.6 8.4 5.1 9 10 A L E > S-A 12 0A 3 3,-2.3 3,-2.2 -2,-0.5 2,-0.2 -0.984 74.2 -42.6-111.6 115.6 -8.8 4.7 4.7 10 11 A G T 3 S- 0 0 29 -2,-0.5 210,-0.1 246,-0.3 376,-0.1 -0.491 124.0 -29.4 58.3-127.8 -6.3 4.5 1.9 11 12 A D T 3 S+ 0 0 80 208,-0.4 2,-0.6 -2,-0.2 -1,-0.2 0.182 115.4 105.6-104.9 18.2 -7.7 7.0 -0.7 12 13 A L E < -A 9 0A 36 -3,-2.2 -3,-2.3 207,-0.3 2,-0.6 -0.876 63.1-145.3-100.2 116.8 -11.4 6.4 0.3 13 14 A Q E -A 8 0A 86 -2,-0.6 -5,-0.2 -5,-0.2 -2,-0.1 -0.727 12.7-162.1 -82.4 116.7 -12.8 9.3 2.3 14 15 A L E -A 7 0A 0 -7,-3.3 -7,-1.3 -2,-0.6 35,-0.1 -0.787 17.7-140.6 -93.1 146.9 -15.3 8.2 4.9 15 16 A P S S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.655 81.9 1.8 -78.1 -19.5 -17.8 10.8 6.4 16 17 A N - 0 0 17 -9,-0.2 -9,-0.3 2,-0.1 -12,-0.2 -0.923 68.9-111.7-155.1-178.8 -17.4 9.4 9.9 17 18 A R S S+ 0 0 36 -14,-2.9 287,-2.4 -2,-0.3 2,-0.8 0.037 76.1 112.9-112.7 24.1 -15.7 6.8 12.0 18 19 A I E -b 304 0B 0 -15,-0.3 31,-2.3 285,-0.2 32,-0.6 -0.858 51.4-168.0 -99.8 103.7 -18.8 4.7 12.7 19 20 A I E -bc 305 50B 0 285,-2.6 287,-2.5 -2,-0.8 2,-0.7 -0.728 22.1-129.2-102.6 140.1 -18.2 1.4 10.9 20 21 A M E -bc 306 51B 2 30,-2.6 32,-2.4 -2,-0.3 287,-0.2 -0.802 31.3-134.2 -86.4 117.2 -20.7 -1.3 10.3 21 22 A A - 0 0 4 285,-2.2 2,-0.2 -2,-0.7 33,-0.0 -0.267 30.2 -90.2 -67.3 155.1 -19.1 -4.5 11.4 22 23 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 32,-0.3 -0.497 51.0-174.6 -68.1 133.6 -19.4 -7.6 9.2 23 24 A L - 0 0 28 29,-0.3 31,-0.3 -2,-0.2 2,-0.3 -0.908 22.5-142.9-142.9 106.9 -22.5 -9.6 10.1 24 25 A T + 0 0 33 -2,-0.4 44,-0.1 1,-0.1 32,-0.1 -0.503 29.0 163.3 -59.0 125.5 -23.7 -13.0 8.7 25 26 A R - 0 0 1 -2,-0.3 -1,-0.1 42,-0.1 43,-0.1 0.471 39.2-134.5-130.1 -7.5 -27.5 -12.8 8.4 26 27 A C + 0 0 3 1,-0.1 42,-0.2 309,-0.1 312,-0.1 0.860 61.7 129.5 57.9 43.5 -28.3 -15.8 6.1 27 28 A R + 0 0 10 310,-0.1 11,-0.2 8,-0.0 41,-0.1 0.248 31.9 123.8-111.0 11.1 -30.8 -13.8 3.9 28 29 A A - 0 0 10 39,-2.1 4,-0.1 38,-0.1 3,-0.1 -0.265 64.2-104.4 -73.4 160.3 -29.4 -14.8 0.5 29 30 A D B >> -K 33 0C 89 4,-2.6 4,-1.6 1,-0.2 3,-1.0 -0.350 56.4 -69.6 -75.3 162.3 -31.3 -16.4 -2.4 30 31 A E T 34 S+ 0 0 165 1,-0.3 -1,-0.2 2,-0.2 3,-0.2 -0.204 126.0 39.9 -54.1 142.1 -30.9 -20.1 -3.2 31 32 A G T 34 S- 0 0 41 1,-0.2 -1,-0.3 -3,-0.1 39,-0.2 0.557 129.8 -84.0 87.5 10.7 -27.4 -20.7 -4.7 32 33 A R T <4 S+ 0 0 38 -3,-1.0 38,-2.0 1,-0.2 -2,-0.2 0.898 82.4 157.9 58.2 47.0 -26.0 -18.2 -2.2 33 34 A V B < -K 29 0C 14 -4,-1.6 -4,-2.6 36,-0.2 -1,-0.2 -0.863 44.2-117.9-106.9 127.1 -26.9 -15.3 -4.5 34 35 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 48,-0.1 -0.272 40.4-168.9 -62.2 150.9 -27.3 -11.8 -3.1 35 36 A N > - 0 0 21 -8,-0.1 4,-2.0 45,-0.1 5,-0.1 -0.649 38.1 -88.2-135.1-177.2 -30.8 -10.3 -3.6 36 37 A A H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.792 120.7 59.0 -68.4 -30.2 -33.0 -7.2 -3.4 37 38 A L H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 107.6 46.2 -62.7 -47.5 -33.8 -7.8 0.3 38 39 A M H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.895 109.7 54.4 -61.2 -42.6 -30.1 -7.6 1.1 39 40 A A H X S+ 0 0 12 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.936 108.4 49.6 -55.6 -45.6 -29.7 -4.5 -1.1 40 41 A E H X S+ 0 0 97 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.913 109.9 51.3 -60.3 -44.9 -32.5 -2.9 0.9 41 42 A Y H X S+ 0 0 0 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.892 112.4 44.2 -59.9 -43.8 -30.8 -3.8 4.2 42 43 A Y H >< S+ 0 0 1 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.896 111.2 54.1 -73.4 -38.5 -27.5 -2.3 3.2 43 44 A V H >< S+ 0 0 52 -4,-2.6 3,-1.6 -5,-0.2 -2,-0.2 0.877 102.9 57.6 -59.4 -38.4 -29.0 0.8 1.8 44 45 A Q H 3< S+ 0 0 37 -4,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.793 111.8 43.3 -60.9 -27.1 -30.9 1.4 5.1 45 46 A R T X< S+ 0 0 0 -4,-0.7 3,-1.9 -3,-0.7 -1,-0.3 0.155 77.8 116.3-104.8 18.6 -27.4 1.4 6.8 46 47 A A T < + 0 0 7 -3,-1.6 47,-0.2 1,-0.3 -1,-0.2 0.568 58.0 76.0 -74.6 -9.4 -25.7 3.5 4.2 47 48 A S T 3 S+ 0 0 48 267,-0.3 -1,-0.3 -3,-0.3 -29,-0.2 0.637 71.2 113.7 -72.2 -10.5 -24.9 6.4 6.6 48 49 A A S < S- 0 0 0 -3,-1.9 45,-0.4 266,-0.2 3,-0.2 -0.288 80.9-122.3 -57.9 142.5 -22.2 4.2 8.1 49 50 A G S S- 0 0 0 -31,-2.3 2,-0.3 1,-0.3 -30,-0.2 0.911 95.6 -10.3 -50.3 -44.6 -18.7 5.6 7.5 50 51 A L E -c 19 0B 0 -32,-0.6 -30,-2.6 -36,-0.1 2,-0.6 -0.959 69.6-136.1-152.8 141.0 -18.0 2.3 5.8 51 52 A I E -cd 20 94B 0 42,-2.3 44,-2.6 -2,-0.3 2,-0.6 -0.903 9.3-158.2 -98.2 125.8 -20.0 -1.0 5.6 52 53 A L E - d 0 95B 1 -32,-2.4 -29,-0.3 -2,-0.6 44,-0.2 -0.930 29.1-129.0 -93.9 122.0 -18.0 -4.2 6.1 53 54 A S E - 0 0 0 42,-2.6 -29,-0.1 -2,-0.6 3,-0.1 -0.140 26.4 -84.2 -68.0 162.6 -20.2 -6.8 4.4 54 55 A E E - 0 0 1 -31,-0.3 43,-0.6 -32,-0.3 -1,-0.1 -0.300 67.9 -77.4 -51.3 151.1 -21.4 -10.1 5.9 55 56 A A E - d 0 97B 2 41,-0.1 2,-0.5 -3,-0.1 43,-0.2 -0.308 53.7-161.9 -59.6 133.8 -18.8 -12.8 5.5 56 57 A T E - d 0 98B 0 41,-2.4 43,-2.8 -3,-0.1 14,-0.2 -0.970 14.0-126.2-130.9 119.1 -18.9 -14.1 1.9 57 58 A S E -ed 70 99B 0 12,-1.5 14,-1.9 -2,-0.5 15,-0.3 -0.339 5.6-153.9 -73.4 141.0 -17.3 -17.4 0.8 58 59 A V S S+ 0 0 3 41,-2.1 -1,-0.1 12,-0.2 42,-0.1 0.455 78.9 16.4 -93.3 -3.1 -14.8 -17.6 -2.0 59 60 A S S > S- 0 0 22 40,-0.3 3,-1.8 1,-0.1 -1,-0.1 -0.984 78.7-107.5-161.0 161.6 -15.6 -21.2 -2.9 60 61 A P G > S+ 0 0 72 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.773 119.2 56.1 -61.4 -27.6 -18.3 -23.9 -2.3 61 62 A M G 3 S+ 0 0 58 1,-0.2 55,-0.4 -3,-0.0 41,-0.1 0.481 98.2 65.3 -82.1 -0.8 -15.9 -25.7 0.0 62 63 A G G < S+ 0 0 0 -3,-1.8 39,-1.3 39,-0.1 2,-0.3 0.122 81.2 99.5-107.9 19.6 -15.6 -22.6 2.1 63 64 A V < + 0 0 2 -3,-0.8 43,-0.3 37,-0.2 46,-0.1 -0.773 30.0 159.1-104.4 151.0 -19.2 -22.5 3.3 64 65 A G + 0 0 1 -2,-0.3 64,-0.1 1,-0.2 -1,-0.1 0.271 58.3 59.7-153.1 17.5 -20.6 -23.7 6.7 65 66 A Y S > S- 0 0 16 44,-0.1 3,-0.7 3,-0.1 2,-0.2 -0.958 83.8 -96.6-146.3 156.6 -24.0 -21.9 7.2 66 67 A P T 3 S+ 0 0 37 0, 0.0 -38,-0.1 0, 0.0 270,-0.1 -0.529 96.7 2.0 -81.6 142.8 -27.3 -21.8 5.3 67 68 A D T 3 S+ 0 0 72 1,-0.2 -39,-2.1 -2,-0.2 -42,-0.1 0.712 84.5 144.2 59.6 29.2 -28.1 -19.0 2.9 68 69 A T < - 0 0 1 -3,-0.7 -1,-0.2 -42,-0.2 -12,-0.1 -0.815 50.4-111.3 -95.6 139.9 -24.8 -17.1 3.2 69 70 A P - 0 0 0 0, 0.0 -12,-1.5 0, 0.0 2,-0.2 -0.232 25.6-152.3 -76.0 159.3 -23.6 -15.5 -0.0 70 71 A G B -e 57 0B 0 -38,-2.0 -12,-0.2 -14,-0.2 -13,-0.0 -0.679 14.5-156.6-116.5 174.9 -20.7 -16.4 -2.2 71 72 A I + 0 0 0 -14,-1.9 89,-0.2 -2,-0.2 -13,-0.1 0.095 68.1 96.3-136.4 23.2 -18.4 -14.5 -4.6 72 73 A W S S+ 0 0 72 -15,-0.3 2,-0.3 88,-0.1 -14,-0.1 0.595 78.0 46.3 -96.8 -12.0 -17.1 -17.3 -6.8 73 74 A N S > S- 0 0 52 1,-0.1 4,-2.1 84,-0.0 3,-0.1 -0.838 81.4-109.6-132.4 169.7 -19.5 -17.2 -9.8 74 75 A D H > S+ 0 0 113 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.829 114.3 58.2 -66.1 -34.3 -21.1 -14.7 -12.2 75 76 A E H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.924 109.4 45.5 -60.8 -43.3 -24.6 -15.1 -10.8 76 77 A Q H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.887 110.2 54.3 -68.2 -39.1 -23.3 -14.0 -7.4 77 78 A V H X S+ 0 0 18 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.922 108.6 49.1 -58.6 -44.1 -21.3 -11.1 -9.0 78 79 A R H X S+ 0 0 149 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.908 111.1 49.4 -63.4 -42.2 -24.5 -9.9 -10.6 79 80 A G H X S+ 0 0 9 -4,-2.0 4,-1.1 1,-0.2 3,-0.2 0.912 113.2 46.5 -63.7 -42.9 -26.4 -10.1 -7.3 80 81 A W H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.836 104.4 62.0 -68.3 -34.6 -23.7 -8.2 -5.5 81 82 A N H X S+ 0 0 51 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.877 101.9 52.0 -60.4 -34.4 -23.5 -5.6 -8.3 82 83 A N H X S+ 0 0 94 -4,-1.4 4,-1.5 -3,-0.2 -1,-0.2 0.878 110.3 49.6 -69.5 -32.4 -27.1 -4.7 -7.5 83 84 A V H X S+ 0 0 0 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.949 112.5 44.8 -67.3 -52.0 -26.2 -4.2 -3.8 84 85 A T H X S+ 0 0 2 -4,-2.7 4,-2.5 80,-0.3 5,-0.2 0.875 111.5 52.8 -66.8 -36.2 -23.2 -2.0 -4.4 85 86 A K H X S+ 0 0 117 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.922 112.6 45.7 -62.8 -40.1 -25.0 0.2 -7.0 86 87 A A H X S+ 0 0 33 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.930 112.5 49.0 -71.3 -45.6 -27.8 0.7 -4.5 87 88 A V H <>S+ 0 0 0 -4,-2.7 5,-2.7 1,-0.2 3,-0.2 0.942 113.0 49.1 -54.7 -46.6 -25.5 1.5 -1.5 88 89 A H H ><5S+ 0 0 70 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.892 108.2 51.8 -64.7 -38.9 -23.6 3.9 -3.7 89 90 A A H 3<5S+ 0 0 91 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.837 107.1 55.1 -64.8 -30.4 -26.7 5.7 -4.9 90 91 A A T 3<5S- 0 0 49 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.366 124.9-107.9 -83.0 2.9 -27.6 6.0 -1.2 91 92 A G T < 5S+ 0 0 45 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.630 76.8 128.6 82.8 17.4 -24.3 7.7 -0.7 92 93 A G < - 0 0 4 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.363 48.7-138.0 -99.3 176.7 -22.6 4.8 1.2 93 94 A R - 0 0 36 -45,-0.4 -42,-2.3 -47,-0.2 2,-0.3 -0.985 19.8-173.3-133.4 146.6 -19.4 2.8 0.9 94 95 A I E -d 51 0B 0 -2,-0.3 73,-2.8 -44,-0.2 74,-0.7 -0.993 14.4-162.8-149.0 137.7 -18.9 -1.0 1.2 95 96 A F E -df 52 168B 2 -44,-2.6 -42,-2.6 -2,-0.3 2,-0.5 -0.920 25.4-126.7-110.1 145.4 -16.2 -3.6 1.3 96 97 A L E - f 0 169B 0 72,-1.9 74,-2.5 -2,-0.4 2,-0.7 -0.776 17.5-137.8 -90.6 129.4 -16.8 -7.3 0.7 97 98 A Q E -df 55 170B 4 -43,-0.6 -41,-2.4 -2,-0.5 2,-0.5 -0.780 17.7-141.8 -89.0 116.7 -15.4 -9.6 3.5 98 99 A L E -df 56 171B 0 72,-2.6 74,-2.2 -2,-0.7 2,-0.3 -0.697 27.1-172.9 -88.0 125.3 -13.8 -12.6 1.8 99 100 A W E +d 57 0B 2 -43,-2.8 -41,-2.1 -2,-0.5 -40,-0.3 -0.799 31.0 170.6-122.3 149.4 -14.4 -15.9 3.7 100 101 A H - 0 0 3 -2,-0.3 78,-2.2 72,-0.2 79,-0.4 -0.830 20.1-156.3-151.1 123.0 -13.5 -19.5 3.9 101 102 A V > - 0 0 0 -39,-1.3 3,-2.0 -2,-0.3 -39,-0.1 0.626 20.5-173.8 -78.5 -13.4 -14.8 -21.4 7.0 102 103 A G T 3 S- 0 0 0 1,-0.3 14,-0.3 75,-0.1 -1,-0.2 -0.318 71.1 -2.9 54.8-129.8 -12.2 -24.1 6.9 103 104 A R T 3 S+ 0 0 4 1,-0.2 2,-1.9 12,-0.2 -1,-0.3 0.577 111.9 92.4 -72.6 -8.5 -13.1 -26.8 9.6 104 105 A I S < S+ 0 0 2 -3,-2.0 2,-0.2 72,-0.2 -1,-0.2 -0.529 75.6 79.6 -88.7 73.3 -16.1 -24.8 10.9 105 106 A S - 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