==== 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 15-JUN-01 1JE0 . COMPND 2 MOLECULE: 5'-METHYLTHIOADENOSINE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR T.C.APPLEBY,I.I.MATHEWS,M.PORCELLI,G.CACCIAPUOTI,S.E.EALICK . 679 6 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 9.9 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 0.4 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 . 48 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 3 6 0 0 0 3 0 6 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 1 0 3 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 3 4 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 3 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 3 A P 0 0 66 0, 0.0 72,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.4 55.3 159.0 5.9 2 4 A V + 0 0 109 3,-0.0 3,-0.2 0, 0.0 0, 0.0 0.503 360.0 40.5-111.1 -6.3 51.8 160.0 7.1 3 5 A H S S+ 0 0 42 1,-0.3 2,-0.8 66,-0.1 40,-0.2 0.791 113.6 47.1-106.1 -47.8 52.4 160.7 10.8 4 6 A I - 0 0 1 1,-0.1 -1,-0.3 2,-0.1 34,-0.1 -0.873 69.1-172.7 -97.1 107.2 55.8 162.6 10.8 5 7 A L + 0 0 98 -2,-0.8 -1,-0.1 -3,-0.2 33,-0.1 0.258 34.9 131.6 -87.1 12.3 55.4 165.2 8.1 6 8 A A - 0 0 8 1,-0.1 2,-0.2 34,-0.1 32,-0.1 -0.303 57.6-118.3 -63.2 147.4 59.0 166.5 8.0 7 9 A K > - 0 0 150 30,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.496 36.1 -87.1 -85.6 158.6 60.6 166.7 4.6 8 10 A K T 3 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.2 70,-0.1 -0.356 119.3 35.4 -61.0 143.6 63.7 164.7 3.6 9 11 A G T 3 S+ 0 0 73 68,-0.8 -1,-0.3 2,-0.3 69,-0.1 0.352 100.1 84.5 90.9 -6.6 66.8 166.6 4.5 10 12 A E S < S+ 0 0 68 -3,-1.9 2,-0.4 67,-0.1 -2,-0.2 0.501 80.4 66.4-102.3 -9.3 65.0 167.9 7.7 11 13 A V S S- 0 0 12 66,-0.4 -2,-0.3 -4,-0.3 36,-0.1 -0.955 80.1-134.1-115.5 131.6 65.8 164.8 9.8 12 14 A A - 0 0 9 -2,-0.4 43,-0.1 2,-0.2 68,-0.1 -0.342 17.9-120.9 -80.9 162.9 69.4 164.0 10.7 13 15 A E S S+ 0 0 123 66,-0.2 67,-2.2 41,-0.2 68,-2.0 0.867 103.0 63.0 -69.6 -33.9 71.0 160.6 10.5 14 16 A R E S-ab 55 81A 57 40,-0.5 42,-2.1 65,-0.2 2,-0.4 -0.813 72.8-178.5 -95.8 123.2 71.6 160.7 14.3 15 17 A V E -ab 56 82A 0 66,-2.8 68,-2.4 -2,-0.5 2,-0.6 -0.977 24.8-158.0-131.9 133.7 68.5 160.8 16.4 16 18 A L E -ab 57 83A 0 40,-2.6 42,-2.5 -2,-0.4 2,-0.4 -0.927 25.9-159.6-100.9 117.7 67.9 161.1 20.2 17 19 A V E +ab 58 84A 0 66,-2.2 68,-2.4 -2,-0.6 2,-0.3 -0.880 13.6 177.5-108.9 134.1 64.3 159.8 20.7 18 20 A V E -a 59 0A 0 40,-2.8 42,-2.7 -2,-0.4 43,-0.5 -0.921 29.7-137.3-127.8 154.3 62.2 160.5 23.8 19 21 A G S S+ 0 0 15 66,-0.4 42,-0.8 -2,-0.3 -1,-0.1 0.854 85.5 69.7 -80.4 -32.2 58.7 159.5 24.7 20 22 A D >> - 0 0 82 1,-0.1 4,-1.6 40,-0.1 3,-1.2 -0.767 66.1-153.0 -93.6 118.4 57.5 162.9 26.1 21 23 A P H 3> S+ 0 0 47 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.848 99.4 60.8 -55.2 -33.8 57.0 165.8 23.6 22 24 A G H 3> S+ 0 0 32 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.837 103.3 48.2 -63.1 -34.0 57.7 168.0 26.6 23 25 A R H <> S+ 0 0 30 -3,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.827 106.8 57.2 -75.5 -32.2 61.2 166.5 27.0 24 26 A A H X S+ 0 0 0 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.931 110.3 43.7 -62.9 -44.4 61.9 166.9 23.3 25 27 A R H < S+ 0 0 160 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.898 114.2 50.2 -67.7 -40.0 61.2 170.6 23.5 26 28 A L H >< S+ 0 0 93 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.894 113.3 45.1 -66.5 -39.8 63.2 171.0 26.7 27 29 A L H >< S+ 0 0 0 -4,-2.7 3,-2.4 1,-0.2 4,-0.3 0.718 93.8 75.9 -78.5 -19.8 66.2 169.1 25.3 28 30 A S G >< S+ 0 0 11 -4,-1.3 3,-1.8 1,-0.3 -1,-0.2 0.779 82.3 73.6 -60.5 -23.0 66.2 171.0 22.0 29 31 A T G < S+ 0 0 105 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.688 86.6 62.4 -61.8 -20.9 67.7 173.8 24.1 30 32 A L G < S+ 0 0 32 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.593 92.1 83.1 -83.2 -9.8 71.0 171.8 24.2 31 33 A L S < S- 0 0 10 -3,-1.8 2,-0.5 -4,-0.3 19,-0.2 -0.537 85.0-113.5 -92.4 159.9 71.3 172.0 20.4 32 34 A Q E S-C 49 0A 118 17,-2.9 17,-1.8 1,-0.2 -2,-0.1 -0.805 94.6 -7.9 -91.7 131.8 72.8 174.9 18.4 33 35 A N E S- 0 0 121 -2,-0.5 -1,-0.2 15,-0.2 14,-0.1 0.878 87.1-160.7 50.2 50.1 70.2 176.7 16.3 34 36 A P E - 0 0 44 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.305 8.4-167.9 -63.1 141.1 67.4 174.2 16.9 35 37 A K E -C 47 0A 122 12,-1.7 12,-2.3 -7,-0.0 2,-0.6 -0.990 24.0-122.1-131.3 138.8 64.5 174.2 14.4 36 38 A L E +C 46 0A 79 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.706 31.6 173.6 -80.1 119.5 61.1 172.5 14.8 37 39 A T E + 0 0 23 8,-3.2 2,-0.3 -2,-0.6 -30,-0.2 0.531 63.3 17.9-105.6 -9.0 60.7 170.1 11.8 38 40 A N E +C 45 0A 11 7,-1.0 7,-1.9 -32,-0.1 -1,-0.3 -0.950 41.3 157.6-161.4 142.8 57.5 168.3 12.8 39 41 A E > + 0 0 134 -2,-0.3 3,-2.1 5,-0.2 5,-0.2 0.341 38.2 132.3-139.8 -8.6 54.6 168.8 15.1 40 42 A N G > S+ 0 0 55 1,-0.3 3,-1.8 3,-0.2 -34,-0.1 -0.227 83.0 1.4 -54.9 134.7 51.9 166.6 13.4 41 43 A R G 3 S- 0 0 181 1,-0.3 -1,-0.3 -37,-0.1 3,-0.1 0.640 126.7 -71.5 59.8 18.8 50.1 164.3 15.8 42 44 A G G < S+ 0 0 35 -3,-2.1 2,-1.9 1,-0.2 -1,-0.3 0.450 96.5 136.0 81.3 0.1 52.1 165.7 18.7 43 45 A F < - 0 0 26 -3,-1.8 -3,-0.2 -40,-0.2 -1,-0.2 -0.516 41.6-161.4 -82.6 75.0 55.3 164.0 17.5 44 46 A L - 0 0 30 -2,-1.9 15,-1.5 -5,-0.2 2,-0.4 -0.331 9.8-174.8 -60.8 129.6 57.7 167.0 18.0 45 47 A V E -CD 38 58A 0 -7,-1.9 -8,-3.2 13,-0.2 -7,-1.0 -0.993 2.4-171.5-130.4 124.0 61.0 166.7 16.1 46 48 A Y E -CD 36 57A 25 11,-2.7 11,-2.6 -2,-0.4 2,-0.4 -0.884 2.8-164.3-113.9 147.3 63.8 169.2 16.4 47 49 A T E +CD 35 56A 23 -12,-2.3 -12,-1.7 -2,-0.3 9,-0.2 -0.996 28.3 120.4-134.2 132.4 66.9 169.4 14.3 48 50 A G E - D 0 55A 7 7,-2.7 7,-2.6 -2,-0.4 2,-0.3 -0.774 52.3 -75.7-158.7-156.0 70.1 171.3 15.1 49 51 A K E +CD 32 54A 115 -17,-1.8 -17,-2.9 5,-0.3 2,-0.3 -0.882 32.8 171.4-124.5 157.3 73.8 170.9 15.6 50 52 A Y E > S- D 0 53A 29 3,-2.4 3,-1.2 -2,-0.3 -19,-0.1 -0.904 70.9 -3.6-162.1 128.6 76.0 169.7 18.5 51 53 A N T 3 S- 0 0 111 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.848 130.4 -52.1 55.5 38.4 79.7 168.9 18.6 52 54 A G T 3 S+ 0 0 68 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.703 120.0 101.8 72.5 21.6 80.2 169.7 14.9 53 55 A E E < S- D 0 50A 74 -3,-1.2 -3,-2.4 2,-0.0 2,-0.4 -0.974 73.2-117.0-138.9 150.8 77.4 167.3 13.9 54 56 A T E + D 0 49A 62 -2,-0.3 -40,-0.5 -5,-0.2 2,-0.3 -0.734 41.4 172.8 -86.5 130.2 73.8 167.6 12.8 55 57 A V E -aD 14 48A 0 -7,-2.6 -7,-2.7 -2,-0.4 2,-0.3 -0.974 20.4-150.6-138.9 152.1 71.4 165.8 15.2 56 58 A S E -aD 15 47A 0 -42,-2.1 -40,-2.6 -2,-0.3 2,-0.5 -0.906 5.3-151.0-121.8 150.7 67.6 165.5 15.7 57 59 A I E -aD 16 46A 0 -11,-2.6 -11,-2.7 -2,-0.3 2,-0.4 -0.988 25.1-172.5-120.7 119.7 65.6 165.1 18.8 58 60 A A E -aD 17 45A 0 -42,-2.5 -40,-2.8 -2,-0.5 2,-0.4 -0.913 22.6-132.2-123.9 146.5 62.3 163.2 18.2 59 61 A T E +a 18 0A 2 -15,-1.5 -40,-0.2 -2,-0.4 -39,-0.1 -0.741 19.8 177.7 -89.9 132.3 59.2 162.3 20.2 60 62 A H - 0 0 0 -42,-2.7 10,-0.2 -2,-0.4 -41,-0.2 0.448 27.2-144.1-115.7 0.3 58.0 158.6 20.0 61 63 A G - 0 0 17 -42,-0.8 2,-0.4 -43,-0.5 -1,-0.3 -0.314 42.7 -43.2 70.4-158.0 55.0 158.6 22.3 62 64 A I S S+ 0 0 129 4,-0.0 4,-0.3 117,-0.0 -1,-0.0 -0.929 93.1 17.3-118.1 132.6 54.3 155.5 24.5 63 65 A G S > S- 0 0 10 -2,-0.4 4,-2.3 1,-0.1 5,-0.3 0.041 83.1 -76.4 100.6 155.6 54.4 151.8 23.6 64 66 A G H > S+ 0 0 1 115,-0.4 4,-2.4 1,-0.2 5,-0.2 0.917 123.9 51.1 -55.1 -51.6 55.8 149.5 21.0 65 67 A P H > S+ 0 0 89 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.888 112.9 47.5 -55.7 -40.4 53.2 150.2 18.2 66 68 A S H > S+ 0 0 28 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.934 113.4 44.2 -69.1 -47.6 53.9 154.0 18.6 67 69 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.848 109.1 58.5 -68.3 -30.8 57.7 153.9 18.6 68 70 A A H X S+ 0 0 5 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.918 107.2 47.7 -63.2 -42.0 57.7 151.4 15.7 69 71 A I H X S+ 0 0 65 -4,-1.5 4,-2.3 -5,-0.2 5,-0.2 0.953 113.3 47.0 -63.3 -49.6 55.8 153.9 13.5 70 72 A V H X S+ 0 0 2 -4,-2.0 4,-2.5 -10,-0.2 5,-0.2 0.909 113.4 47.6 -60.5 -44.4 58.1 156.8 14.5 71 73 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.913 111.0 52.0 -63.7 -42.8 61.3 154.9 13.8 72 74 A E H X S+ 0 0 44 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.932 114.2 42.0 -60.1 -46.0 60.0 153.6 10.5 73 75 A E H X S+ 0 0 16 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.888 112.2 52.2 -72.0 -38.1 59.1 157.1 9.2 74 76 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.3 -5,-0.2 3,-0.6 0.912 110.6 50.9 -62.8 -39.0 62.3 158.8 10.6 75 77 A A H ><5S+ 0 0 23 -4,-2.2 3,-2.0 1,-0.3 -1,-0.2 0.894 103.9 56.6 -63.4 -40.7 64.3 156.1 8.8 76 78 A M H 3<5S+ 0 0 115 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.753 108.2 50.8 -62.1 -22.0 62.3 156.8 5.6 77 79 A L T <<5S- 0 0 14 -4,-1.0 -68,-0.8 -3,-0.6 -66,-0.4 0.329 135.2 -83.4 -98.1 5.5 63.6 160.3 6.0 78 80 A G T < 5S+ 0 0 32 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.220 80.9 136.5 117.2 -17.4 67.2 159.4 6.5 79 81 A A < + 0 0 3 -5,-2.3 -1,-0.3 1,-0.1 -66,-0.2 -0.371 9.1 154.2 -66.7 142.5 67.7 158.4 10.1 80 82 A N + 0 0 58 -67,-2.2 114,-2.4 1,-0.3 2,-0.4 0.367 57.2 62.7-146.6 -2.6 69.8 155.3 10.9 81 83 A V E +be 14 194A 28 -68,-2.0 -66,-2.8 112,-0.2 2,-0.4 -0.987 61.2 179.3-130.6 120.2 71.2 155.8 14.4 82 84 A F E -be 15 195A 0 112,-2.5 114,-1.7 -2,-0.4 2,-0.5 -0.981 14.3-171.8-128.2 130.3 68.8 156.0 17.3 83 85 A I E -be 16 196A 0 -68,-2.4 -66,-2.2 -2,-0.4 2,-0.3 -0.974 18.6-144.7-121.3 117.2 69.4 156.4 21.0 84 86 A R E -be 17 197A 7 112,-2.8 114,-2.4 -2,-0.5 2,-0.4 -0.620 15.6-174.9 -76.5 132.5 66.4 156.1 23.3 85 87 A Y E + e 0 198A 1 -68,-2.4 -66,-0.4 -2,-0.3 114,-0.2 -0.899 29.0 129.9-132.7 101.0 66.5 158.4 26.4 86 88 A G E - e 0 199A 1 112,-1.5 114,-2.7 -2,-0.4 2,-0.3 -0.521 51.7 -87.4-133.3-159.0 63.6 157.7 28.7 87 89 A T E - e 0 200A 55 112,-0.3 2,-0.3 -2,-0.2 114,-0.2 -0.822 37.5-179.7-118.5 159.4 62.4 157.0 32.2 88 90 A T E - e 0 201A 6 112,-1.9 114,-2.2 -2,-0.3 115,-1.0 -0.985 29.5-120.2-156.1 161.7 62.0 153.7 34.1 89 91 A G E -Fe 177 203A 9 88,-1.9 88,-2.2 -2,-0.3 115,-0.3 -0.942 35.9-129.2-108.4 122.8 61.0 152.0 37.3 90 92 A A E -Fe 176 204A 0 113,-2.7 115,-2.2 -2,-0.5 116,-0.6 -0.417 13.3-162.2 -72.3 147.3 63.9 150.0 38.9 91 93 A L + 0 0 1 84,-2.8 85,-0.2 114,-0.2 79,-0.1 0.345 69.9 70.9-108.7 1.7 63.3 146.4 39.9 92 94 A V S > S- 0 0 19 83,-0.7 3,-1.1 1,-0.1 114,-0.2 -0.960 77.8-129.6-124.5 142.5 66.2 146.1 42.3 93 95 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.807 97.4 61.3 -53.1 -43.7 66.7 147.7 45.8 94 96 A Y T 3 S+ 0 0 131 2,-0.1 2,-0.5 112,-0.0 -4,-0.0 0.551 80.7 91.4 -70.9 -11.4 70.1 149.3 45.3 95 97 A I < - 0 0 0 -3,-1.1 2,-0.2 80,-0.1 -5,-0.1 -0.749 64.7-152.3 -90.0 129.5 69.4 151.7 42.4 96 98 A N > - 0 0 94 -2,-0.5 3,-1.7 1,-0.1 105,-0.2 -0.645 25.6 -85.8-102.5 158.5 68.3 155.2 43.5 97 99 A L T 3 S+ 0 0 114 1,-0.2 105,-0.2 -2,-0.2 -1,-0.1 -0.262 111.6 26.5 -59.7 139.2 66.1 157.8 41.9 98 100 A G T 3 S+ 0 0 21 103,-2.8 -1,-0.2 1,-0.4 104,-0.1 0.243 95.9 115.4 92.6 -14.4 67.8 160.1 39.4 99 101 A E < - 0 0 34 -3,-1.7 102,-2.7 102,-0.2 -1,-0.4 -0.328 61.4-115.7 -82.7 170.3 70.5 157.5 38.6 100 102 A Y E -gH 147 200A 8 46,-2.4 48,-1.8 100,-0.2 2,-0.4 -0.783 13.9-155.7-116.7 156.3 70.9 155.9 35.1 101 103 A I E -gH 148 199A 0 98,-2.0 98,-2.4 -2,-0.3 2,-0.7 -0.992 8.1-155.0-127.3 123.4 70.6 152.5 33.5 102 104 A I E -gH 149 198A 0 46,-2.9 48,-2.0 -2,-0.4 2,-0.3 -0.905 28.2-129.8 -98.9 116.5 72.4 151.7 30.3 103 105 A V E +g 150 0A 0 94,-1.9 94,-0.4 -2,-0.7 48,-0.2 -0.509 31.6 174.9 -77.3 129.8 70.4 148.9 28.6 104 106 A T E - 0 0 24 46,-1.6 2,-0.3 1,-0.3 47,-0.2 0.460 69.6 -17.1-107.5 -8.7 72.1 145.7 27.3 105 107 A G E -g 151 0A 0 45,-0.5 47,-2.0 22,-0.2 2,-0.4 -0.949 59.6-122.1 177.4 167.8 69.0 143.8 26.3 106 108 A A E -g 152 0A 1 20,-1.7 20,-0.3 -2,-0.3 2,-0.2 -0.987 10.4-153.5-137.1 128.1 65.2 143.7 26.6 107 109 A S E +g 153 0A 0 45,-2.6 47,-2.7 -2,-0.4 2,-0.3 -0.626 27.9 166.4 -89.6 155.2 62.9 140.9 27.8 108 110 A Y B -J 579 0B 4 471,-1.7 471,-2.8 -2,-0.2 2,-0.4 -0.990 40.4-105.5-164.9 160.2 59.4 140.9 26.5 109 111 A N - 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