==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-MAR-10 3MAO . COMPND 2 MOLECULE: METHIONINE-R-SULFOXIDE REDUCTASE B1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,N.SHAFQAT,W.W.YUE,P.SAVITSKY,T.KROJER, . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 58.1 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 . 35 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.9 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 . 0 0.0 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 . 9 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 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 2 1 1 3 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 . 0 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 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 -1 A S 0 0 179 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 145.3 10.1 -9.9 50.0 2 0 A M - 0 0 171 1,-0.1 2,-0.1 0, 0.0 90,-0.0 -0.383 360.0 -90.1 -73.1 152.2 8.3 -8.8 46.8 3 10 A E + 0 0 84 91,-0.1 2,-0.4 -2,-0.1 88,-0.1 -0.396 43.7 178.2 -57.8 127.7 6.1 -5.7 46.6 4 11 A V + 0 0 100 -2,-0.1 3,-0.3 87,-0.1 32,-0.1 -0.927 8.8 171.6-135.4 110.4 2.4 -6.4 47.5 5 12 A F > + 0 0 18 -2,-0.4 3,-1.6 1,-0.2 31,-0.1 0.414 46.5 106.0-100.3 2.2 0.1 -3.4 47.3 6 13 A Q T 3 S+ 0 0 58 29,-0.3 26,-0.3 1,-0.3 32,-0.2 0.861 96.3 26.4 -47.9 -46.1 -3.3 -5.0 47.8 7 14 A N T 3 S+ 0 0 127 -3,-0.3 2,-0.5 24,-0.1 -1,-0.3 0.165 96.8 113.7-107.7 17.4 -3.6 -3.8 51.4 8 15 A H < + 0 0 46 -3,-1.6 -3,-0.0 1,-0.1 0, 0.0 -0.805 26.5 158.9 -96.5 122.9 -1.4 -0.7 51.1 9 16 A F + 0 0 90 -2,-0.5 -1,-0.1 2,-0.0 3,-0.0 -0.067 21.7 138.4-136.9 38.0 -3.1 2.7 51.5 10 17 A E - 0 0 112 1,-0.1 2,-0.3 88,-0.0 -2,-0.0 -0.451 62.1 -89.2 -86.5 157.1 -0.4 5.2 52.4 11 18 A P S S+ 0 0 80 0, 0.0 88,-2.2 0, 0.0 2,-0.3 -0.452 82.4 73.1 -72.4 126.4 -0.2 8.8 51.0 12 19 A G E S-A 98 0A 11 -2,-0.3 14,-2.5 86,-0.3 2,-0.4 -0.986 74.5 -73.5 166.9-164.6 1.9 9.0 47.8 13 20 A V E -AB 97 25A 43 84,-2.0 84,-3.2 -2,-0.3 2,-0.6 -0.986 26.7-138.6-128.2 135.8 2.1 8.2 44.1 14 21 A Y E -AB 96 24A 0 10,-3.4 9,-2.2 -2,-0.4 10,-2.1 -0.871 28.7-171.8 -93.0 121.7 2.6 4.9 42.3 15 22 A V E -AB 95 22A 16 80,-3.0 80,-2.3 -2,-0.6 7,-0.2 -0.687 36.5 -79.7-107.2 163.9 4.9 5.3 39.5 16 23 A C E > -A 94 0A 2 5,-2.7 4,-1.9 -2,-0.2 78,-0.2 -0.469 35.1-143.6 -61.2 125.2 6.0 2.9 36.7 17 24 A A T 4 S+ 0 0 51 76,-2.4 -1,-0.2 -2,-0.2 77,-0.2 0.741 97.0 46.6 -63.4 -23.7 8.6 0.5 38.1 18 25 A K T 4 S+ 0 0 143 75,-0.3 -1,-0.2 3,-0.1 76,-0.1 0.878 132.9 5.6 -88.5 -40.9 10.4 0.5 34.8 19 26 A C T 4 S- 0 0 65 2,-0.1 -2,-0.2 50,-0.0 -1,-0.0 0.508 90.2-118.9-125.1 -10.4 10.6 4.2 33.8 20 27 A G < + 0 0 35 -4,-1.9 -3,-0.1 1,-0.2 3,-0.1 0.442 54.0 154.1 85.5 3.0 9.2 6.2 36.8 21 28 A Y - 0 0 44 -6,-0.1 -5,-2.7 1,-0.1 2,-0.3 -0.342 53.9-103.9 -63.2 142.8 6.3 7.9 35.0 22 29 A E E +B 15 0A 78 -7,-0.2 22,-0.4 1,-0.2 -7,-0.2 -0.527 50.9 161.3 -74.1 128.2 3.5 8.8 37.4 23 30 A L E + 0 0 0 -9,-2.2 20,-2.1 -2,-0.3 2,-0.4 0.823 53.7 13.4-112.2 -58.1 0.6 6.3 37.1 24 31 A F E -B 14 0A 0 -10,-2.1 -10,-3.4 18,-0.2 -1,-0.3 -0.996 58.7-139.4-136.4 134.5 -1.8 6.3 40.1 25 32 A S E > -B 13 0A 11 -2,-0.4 3,-1.9 16,-0.4 4,-0.4 -0.608 25.5-124.3 -81.2 146.8 -2.3 8.5 43.1 26 33 A S G > S+ 0 0 32 -14,-2.5 3,-1.2 1,-0.3 -1,-0.1 0.799 113.3 69.1 -50.6 -30.0 -3.0 7.1 46.5 27 34 A R G 3 S+ 0 0 222 -15,-0.3 -1,-0.3 1,-0.3 -14,-0.1 0.700 98.2 47.8 -59.8 -28.6 -6.1 9.3 46.2 28 35 A S G < S+ 0 0 10 -3,-1.9 12,-2.0 13,-0.1 -1,-0.3 0.433 91.6 102.4 -94.5 -8.3 -7.5 7.0 43.5 29 36 A K E < +C 39 0B 20 -3,-1.2 2,-0.3 -4,-0.4 10,-0.2 -0.537 45.0 174.8 -83.4 146.7 -6.9 3.7 45.4 30 37 A Y E -C 38 0B 39 8,-2.2 8,-0.6 -2,-0.2 2,-0.3 -0.971 36.4 -91.2-149.3 160.6 -9.6 1.8 47.1 31 38 A A + 0 0 79 -2,-0.3 2,-0.3 6,-0.1 -24,-0.1 -0.570 48.5 169.1 -80.6 135.4 -10.1 -1.4 49.0 32 39 A H - 0 0 61 -2,-0.3 6,-0.1 -26,-0.3 0, 0.0 -0.926 41.6-121.8-142.3 159.3 -11.1 -4.4 46.8 33 40 A S S S+ 0 0 111 -2,-0.3 -1,-0.0 2,-0.0 -2,-0.0 0.632 80.8 93.6 -80.0 -17.3 -11.4 -8.2 47.2 34 41 A S S S- 0 0 18 2,-0.2 -2,-0.2 1,-0.1 4,-0.1 -0.236 87.3-110.8 -76.7 165.2 -9.1 -9.2 44.5 35 42 A P S S+ 0 0 78 0, 0.0 -29,-0.3 0, 0.0 -1,-0.1 0.638 93.4 74.8 -66.6 -10.1 -5.4 -9.9 45.0 36 43 A W S S- 0 0 108 1,-0.1 -2,-0.2 -31,-0.1 54,-0.1 -0.766 91.4 -96.0-111.8 144.4 -4.3 -6.8 43.1 37 44 A P - 0 0 1 0, 0.0 52,-2.0 0, 0.0 2,-0.4 -0.248 41.2-145.1 -54.4 141.2 -4.3 -3.1 44.0 38 45 A A E +CD 30 88B 1 -8,-0.6 -8,-2.2 -32,-0.2 2,-0.3 -0.958 21.2 173.4-120.1 130.2 -7.4 -1.3 42.7 39 46 A F E -CD 29 87B 0 48,-2.0 48,-3.2 -2,-0.4 -10,-0.2 -0.935 26.5-149.2-135.0 153.9 -7.5 2.3 41.4 40 47 A T S S+ 0 0 25 -12,-2.0 45,-0.6 -2,-0.3 2,-0.3 0.672 76.0 3.4 -97.4 -19.4 -10.2 4.4 39.7 41 48 A E - 0 0 119 -16,-0.2 -16,-0.4 -13,-0.1 -1,-0.2 -0.986 67.9-110.3-161.6 161.4 -8.1 6.7 37.5 42 49 A T - 0 0 26 -2,-0.3 -18,-0.2 -18,-0.1 -19,-0.1 -0.528 23.9-123.0 -96.6 166.0 -4.7 7.6 36.4 43 50 A I S S+ 0 0 56 -20,-2.1 2,-0.3 -2,-0.2 -20,-0.1 0.925 94.5 30.1 -73.0 -50.2 -2.6 10.7 37.2 44 51 A H S > S- 0 0 63 -22,-0.4 3,-1.7 -21,-0.2 4,-0.3 -0.818 80.2-120.6-110.9 155.6 -2.0 11.8 33.7 45 52 A A T 3 S+ 0 0 111 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.861 118.6 40.9 -61.6 -31.1 -4.1 11.5 30.6 46 53 A D T 3 S+ 0 0 75 1,-0.2 -1,-0.3 3,-0.0 19,-0.1 0.125 79.9 111.1-103.3 19.2 -1.2 9.5 29.0 47 54 A S S < S+ 0 0 0 -3,-1.7 18,-3.0 18,-0.1 19,-0.4 0.892 83.2 30.4 -57.9 -42.6 -0.2 7.5 32.0 48 55 A V E -E 64 0B 17 -4,-0.3 2,-0.4 -3,-0.3 16,-0.2 -0.904 65.9-146.2-121.4 149.9 -1.5 4.3 30.4 49 56 A A E -E 63 0B 49 14,-2.7 14,-2.4 -2,-0.3 2,-0.3 -0.904 26.3-147.5-102.9 143.8 -1.8 2.9 26.9 50 57 A K E +E 62 0B 107 -2,-0.4 12,-0.2 12,-0.2 23,-0.0 -0.816 19.5 175.0-119.0 148.0 -4.8 0.6 26.4 51 58 A R E -E 61 0B 136 10,-2.2 10,-2.8 -2,-0.3 -2,-0.0 -0.984 40.6 -88.5-140.9 153.3 -5.4 -2.4 24.2 52 59 A P E -E 60 0B 69 0, 0.0 2,-0.7 0, 0.0 8,-0.2 -0.325 21.8-147.1 -59.4 144.1 -8.4 -4.7 23.9 53 60 A E > - 0 0 34 6,-1.4 3,-1.5 3,-0.3 6,-0.2 -0.924 21.3-167.7-104.1 97.3 -8.5 -7.8 26.2 54 61 A H T 3 S+ 0 0 154 -2,-0.7 -1,-0.1 1,-0.3 3,-0.0 0.736 74.9 52.2 -67.8 -24.1 -10.3 -9.9 23.6 55 62 A N T 3 S+ 0 0 159 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.366 104.9 56.8-101.6 10.2 -11.3 -12.8 25.8 56 63 A R S X S- 0 0 138 -3,-1.5 3,-0.7 3,-0.2 -3,-0.3 -0.962 76.7-131.1-139.8 125.4 -13.1 -10.8 28.6 57 64 A S T 3 S+ 0 0 100 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.267 91.3 18.7 -64.1 153.8 -16.0 -8.4 28.2 58 65 A E T 3 S+ 0 0 112 1,-0.2 18,-1.5 17,-0.1 2,-0.3 0.866 105.7 110.3 52.9 42.3 -15.7 -5.0 29.8 59 66 A A E < - F 0 75B 7 -3,-0.7 -6,-1.4 16,-0.2 2,-0.3 -0.986 42.1-177.1-152.3 135.0 -11.9 -5.3 30.1 60 67 A L E -EF 52 74B 42 14,-2.3 14,-2.5 -2,-0.3 2,-0.4 -0.902 28.3-119.1-122.8 153.5 -8.9 -3.8 28.6 61 68 A K E -EF 51 73B 57 -10,-2.8 -10,-2.2 -2,-0.3 2,-0.4 -0.773 30.8-155.9 -85.8 143.5 -5.1 -4.4 28.9 62 69 A V E +EF 50 72B 1 10,-2.4 9,-2.6 -2,-0.4 10,-1.6 -0.951 15.3 173.9-126.7 140.5 -3.1 -1.5 30.3 63 70 A S E -EF 49 70B 13 -14,-2.4 -14,-2.7 -2,-0.4 7,-0.2 -0.904 46.9 -75.4-132.8 164.4 0.6 -0.7 29.9 64 71 A C E > -E 48 0B 2 5,-2.8 4,-1.8 -2,-0.3 -16,-0.3 -0.413 36.7-141.2 -64.1 131.7 2.7 2.3 30.8 65 72 A G T 4 S+ 0 0 34 -18,-3.0 -17,-0.2 1,-0.2 -1,-0.2 0.661 96.9 40.7 -69.5 -19.4 2.1 5.1 28.3 66 73 A K T 4 S+ 0 0 127 -19,-0.4 -1,-0.2 3,-0.1 -18,-0.1 0.840 132.5 13.9 -97.0 -44.0 5.8 6.1 28.2 67 74 A C T 4 S- 0 0 45 2,-0.1 -2,-0.2 -46,-0.0 -3,-0.0 0.536 91.1-123.0-114.1 -7.7 7.7 2.8 28.2 68 75 A G < + 0 0 48 -4,-1.8 -3,-0.1 1,-0.2 2,-0.1 0.452 50.7 158.3 82.1 1.3 5.1 0.2 27.3 69 76 A N - 0 0 50 -6,-0.1 -5,-2.8 1,-0.1 -1,-0.2 -0.371 49.2-105.8 -61.1 136.3 5.7 -2.0 30.4 70 77 A G E +F 63 0B 36 -7,-0.2 -7,-0.3 1,-0.1 -1,-0.1 -0.367 41.8 172.3 -68.1 135.7 2.7 -4.2 31.1 71 78 A L E - 0 0 0 -9,-2.6 19,-2.6 1,-0.3 2,-0.3 0.731 42.0-102.5-111.9 -38.0 0.6 -3.0 34.1 72 79 A G E -FG 62 89B 10 -10,-1.6 -10,-2.4 17,-0.2 2,-0.3 -0.977 53.3 -37.9 147.0-132.2 -2.6 -5.1 34.3 73 80 A H E -FG 61 88B 54 15,-2.5 15,-2.5 -2,-0.3 2,-0.5 -0.918 26.2-140.5-137.0 154.0 -6.2 -4.4 33.3 74 81 A E E -FG 60 87B 11 -14,-2.5 -14,-2.3 -2,-0.3 2,-0.8 -0.984 20.9-156.2-111.9 116.7 -8.9 -1.8 33.2 75 82 A F E > -FG 59 86B 18 11,-3.2 11,-2.2 -2,-0.5 3,-1.2 -0.840 18.8-134.7 -95.9 111.9 -12.3 -3.3 34.1 76 83 A L T 3 S- 0 0 50 -18,-1.5 9,-0.2 -2,-0.8 8,-0.1 -0.414 80.8 -0.4 -71.4 132.5 -14.9 -1.1 32.6 77 84 A N T 3 S+ 0 0 99 6,-0.4 -1,-0.3 -2,-0.1 8,-0.2 0.808 103.1 108.4 62.4 30.2 -17.9 -0.1 34.8 78 85 A D < + 0 0 68 -3,-1.2 7,-0.2 6,-0.6 -2,-0.1 0.324 48.3 109.4-120.3 7.4 -16.4 -2.2 37.6 79 86 A G S S- 0 0 20 5,-2.9 7,-0.2 2,-0.3 4,-0.1 0.029 86.2 -89.3 -80.4-174.6 -15.3 0.6 40.0 80 87 A P S S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.776 111.6 40.5 -72.9 -27.2 -16.7 1.6 43.3 81 88 A K S > S- 0 0 140 4,-0.1 3,-2.3 1,-0.1 -2,-0.3 -0.877 108.7 -76.1-115.6 154.7 -19.2 4.1 41.8 82 89 A P T 3 S+ 0 0 133 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.153 115.5 10.4 -53.3 133.5 -21.3 3.6 38.7 83 90 A G T 3 S+ 0 0 53 1,-0.3 -6,-0.4 -6,-0.1 2,-0.1 0.230 97.1 125.8 82.6 -10.8 -19.4 4.0 35.4 84 91 A Q < - 0 0 64 -3,-2.3 -5,-2.9 -7,-0.2 -6,-0.6 -0.453 55.7-127.0 -76.9 153.0 -16.0 4.1 37.1 85 92 A S - 0 0 17 -45,-0.6 2,-0.6 -8,-0.2 -9,-0.2 -0.563 4.8-136.3 -88.1 157.0 -13.3 1.7 36.1 86 93 A R E - G 0 75B 17 -11,-2.2 -11,-3.2 -2,-0.2 2,-0.7 -0.970 14.2-159.0-109.2 109.0 -11.3 -0.6 38.2 87 94 A F E -DG 39 74B 10 -48,-3.2 -48,-2.0 -2,-0.6 2,-0.6 -0.851 10.5-166.2 -83.6 115.3 -7.6 -0.5 37.2 88 95 A S E -DG 38 73B 9 -15,-2.5 -15,-2.5 -2,-0.7 2,-0.4 -0.944 14.2-173.7-112.8 111.2 -6.3 -3.8 38.6 89 96 A I E - G 0 72B 0 -52,-2.0 2,-0.3 -2,-0.6 -17,-0.2 -0.845 29.2-114.7-121.7 140.2 -2.5 -3.6 38.5 90 97 A F > - 0 0 95 -19,-2.6 3,-1.5 -2,-0.4 4,-0.3 -0.539 22.3-140.8 -64.5 129.3 0.5 -5.9 39.2 91 98 A S G > S+ 0 0 13 -2,-0.3 3,-1.8 1,-0.3 -1,-0.2 0.854 101.7 62.8 -61.4 -35.1 2.4 -4.7 42.2 92 99 A S G 3 S+ 0 0 87 1,-0.3 -1,-0.3 -89,-0.1 -88,-0.1 0.683 97.4 58.4 -64.2 -16.9 5.6 -5.6 40.4 93 100 A S G < S+ 0 0 7 -3,-1.5 -76,-2.4 -22,-0.2 -75,-0.3 0.502 104.1 65.1 -86.9 -4.2 4.7 -3.0 37.8 94 101 A L E < -A 16 0A 0 -3,-1.8 2,-0.4 -4,-0.3 -78,-0.2 -0.861 57.8-161.7-121.1 150.6 4.6 -0.2 40.4 95 102 A K E -A 15 0A 80 -80,-2.3 -80,-3.0 -2,-0.3 2,-0.5 -1.000 24.1-133.7-124.0 134.1 6.9 1.6 42.7 96 103 A F E -A 14 0A 19 -2,-0.4 -82,-0.2 -82,-0.2 -2,-0.0 -0.735 12.9-163.6 -91.6 126.4 5.4 3.6 45.6 97 104 A V E -A 13 0A 45 -84,-3.2 -84,-2.0 -2,-0.5 2,-0.3 -0.924 18.2-146.9-103.9 105.3 6.8 7.1 46.1 98 105 A P E > -A 12 0A 31 0, 0.0 3,-1.6 0, 0.0 -86,-0.3 -0.568 20.2-108.9 -77.9 141.4 5.7 8.1 49.6 99 106 A K T 3 S+ 0 0 162 -88,-2.2 -87,-0.0 -2,-0.3 0, 0.0 -0.399 103.2 5.8 -60.0 131.1 4.9 11.7 50.4 100 107 A G T 3 S+ 0 0 71 1,-0.1 -1,-0.3 -2,-0.1 -88,-0.1 0.264 120.7 74.1 87.9 -15.4 7.7 13.1 52.5 101 108 A K < + 0 0 141 -3,-1.6 2,-2.0 2,-0.1 -2,-0.2 0.019 40.3 131.0-136.2 28.5 9.9 10.0 52.4 102 109 A E + 0 0 108 -4,-0.2 -2,-0.1 -5,-0.1 -1,-0.1 -0.516 44.2 177.7 -83.0 75.8 11.6 9.7 49.1 103 110 A T - 0 0 113 -2,-2.0 -2,-0.1 1,-0.1 -3,-0.0 -0.199 32.3 -84.3 -84.9 168.0 15.0 9.1 50.8 104 111 A S 0 0 126 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.244 360.0 360.0 -72.2 160.7 18.3 8.4 49.1 105 112 A A 0 0 156 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.470 360.0 360.0 -69.2 360.0 19.4 4.9 48.1