==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-JUN-01 1JDS . 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 . 1368 11 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 989 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 224 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 10.1 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 . 6 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 . 92 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 363 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 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 5 11 2 0 0 6 0 12 0 0 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 16 2 0 6 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 6 6 6 0 6 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 6 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 61 0, 0.0 72,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.6 89.8 4.6 100.9 2 4 A V + 0 0 93 3,-0.0 3,-0.2 0, 0.0 0, 0.0 0.490 360.0 40.7-114.5 -7.5 88.9 5.7 97.4 3 5 A H S S+ 0 0 15 1,-0.3 2,-0.9 66,-0.1 40,-0.2 0.800 112.5 48.8-105.6 -47.1 89.8 9.4 97.5 4 6 A I - 0 0 2 1,-0.1 -1,-0.3 2,-0.1 37,-0.1 -0.863 68.7-170.7 -97.5 105.2 93.1 9.4 99.5 5 7 A L + 0 0 100 -2,-0.9 -1,-0.1 -3,-0.2 33,-0.1 0.172 36.8 131.6 -84.9 18.5 95.2 6.7 97.8 6 8 A A - 0 0 8 1,-0.1 2,-0.2 34,-0.1 32,-0.1 -0.344 55.6-121.1 -68.6 152.7 98.0 6.7 100.4 7 9 A K > - 0 0 147 30,-0.2 3,-2.1 1,-0.1 4,-0.3 -0.547 35.3 -84.8 -92.7 161.2 99.1 3.2 101.7 8 10 A K T 3 S+ 0 0 183 1,-0.3 -1,-0.1 -2,-0.2 70,-0.1 -0.387 120.1 31.4 -62.3 140.2 99.0 2.1 105.3 9 11 A G T 3 S+ 0 0 72 68,-0.8 -1,-0.3 2,-0.3 69,-0.1 0.296 100.8 87.1 92.1 -10.2 102.2 3.2 107.1 10 12 A E S < S+ 0 0 59 -3,-2.1 2,-0.4 67,-0.1 -2,-0.2 0.540 80.6 64.2 -95.6 -11.3 102.3 6.3 104.8 11 13 A V S S- 0 0 12 66,-0.5 -2,-0.3 -4,-0.3 2,-0.1 -0.953 80.3-133.9-117.1 132.7 100.1 8.3 107.1 12 14 A A - 0 0 7 -2,-0.4 43,-0.1 2,-0.2 68,-0.1 -0.362 17.7-122.2 -81.4 162.3 101.1 9.3 110.6 13 15 A E S S+ 0 0 111 66,-0.2 67,-2.2 41,-0.2 68,-2.1 0.872 103.2 63.3 -68.4 -36.9 99.0 9.1 113.8 14 16 A R E S+ab 55 81A 63 40,-0.5 42,-2.0 65,-0.2 2,-0.4 -0.795 72.9 179.5 -92.5 125.0 99.5 12.8 114.2 15 17 A V E -ab 56 82A 0 66,-2.2 68,-2.2 -2,-0.5 2,-0.6 -0.986 25.6-158.0-135.4 134.1 98.1 15.0 111.4 16 18 A L E -ab 57 83A 0 40,-2.7 42,-2.4 -2,-0.4 2,-0.4 -0.936 26.1-159.6-102.6 119.0 97.9 18.7 110.8 17 19 A V E +ab 58 84A 0 66,-2.1 68,-2.5 -2,-0.6 2,-0.3 -0.869 14.1 176.4-109.2 138.2 95.0 19.3 108.4 18 20 A V E -a 59 0A 0 40,-2.8 42,-2.6 -2,-0.4 43,-0.5 -0.949 30.3-137.3-133.4 153.1 94.5 22.3 106.1 19 21 A G S S+ 0 0 6 66,-0.3 42,-0.8 -2,-0.3 -1,-0.1 0.853 85.2 71.9 -80.3 -32.4 91.9 23.2 103.5 20 22 A D >> - 0 0 26 1,-0.1 4,-1.7 40,-0.1 3,-0.8 -0.740 66.0-153.4 -91.0 120.4 94.2 24.6 100.9 21 23 A P H 3> S+ 0 0 14 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.849 99.1 58.5 -57.1 -35.2 96.4 22.2 99.0 22 24 A G H 3> S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.829 103.7 49.9 -64.9 -33.7 98.8 25.1 98.5 23 25 A R H <> S+ 0 0 23 -3,-0.8 4,-3.0 2,-0.2 -1,-0.2 0.858 107.6 55.0 -73.0 -34.5 99.2 25.6 102.2 24 26 A A H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.931 111.1 44.1 -62.7 -44.7 99.9 21.9 102.7 25 27 A R H < S+ 0 0 163 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.898 114.3 50.5 -67.2 -39.8 102.7 22.1 100.2 26 28 A L H >< S+ 0 0 63 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.927 113.3 44.4 -64.0 -45.4 104.0 25.3 101.7 27 29 A L H >< S+ 0 0 0 -4,-3.0 3,-2.4 1,-0.2 4,-0.3 0.719 94.0 77.9 -74.8 -19.6 104.0 23.9 105.3 28 30 A S G >< S+ 0 0 10 -4,-1.4 3,-1.6 1,-0.3 -1,-0.2 0.777 81.9 70.7 -60.2 -23.5 105.6 20.6 104.3 29 31 A T G < S+ 0 0 100 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.593 87.7 63.7 -69.2 -10.4 108.9 22.5 104.2 30 32 A L G < S+ 0 0 35 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.596 92.2 82.5 -86.9 -11.8 108.7 22.7 108.0 31 33 A L S < S- 0 0 11 -3,-1.6 2,-0.5 -4,-0.3 19,-0.2 -0.529 87.2-112.4 -90.6 158.7 109.0 19.0 108.2 32 34 A Q E S-C 49 0A 113 17,-3.1 17,-1.7 1,-0.2 -2,-0.1 -0.808 94.0 -10.7 -91.3 127.1 112.2 17.0 108.0 33 35 A N E S- 0 0 124 -2,-0.5 -1,-0.2 15,-0.2 14,-0.1 0.901 86.3-161.7 53.1 51.2 112.5 14.9 104.8 34 36 A P E - 0 0 47 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.369 6.9-165.7 -67.1 140.6 108.9 15.4 103.7 35 37 A K E -C 47 0A 113 12,-2.0 12,-2.2 -2,-0.1 2,-0.7 -0.987 24.0-121.4-128.2 136.3 107.5 12.9 101.1 36 38 A L E +C 46 0A 77 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.681 32.8 173.9 -77.2 112.8 104.3 13.4 99.1 37 39 A T E + 0 0 23 8,-2.7 2,-0.3 -2,-0.7 -30,-0.2 0.511 63.5 17.3 -99.4 -6.6 102.2 10.3 100.0 38 40 A N E +C 45 0A 10 7,-1.1 7,-2.0 -32,-0.1 -1,-0.3 -0.925 41.9 156.8-165.0 140.0 99.0 11.3 98.1 39 41 A E > + 0 0 132 -2,-0.3 3,-1.9 5,-0.2 5,-0.2 0.340 37.3 133.7-140.0 -4.1 97.9 13.7 95.4 40 42 A N G > S+ 0 0 46 1,-0.3 3,-1.7 3,-0.2 -34,-0.1 -0.252 82.2 2.1 -56.7 134.5 94.7 12.0 94.1 41 43 A R G 3 S- 0 0 46 1,-0.3 -1,-0.3 -37,-0.1 3,-0.1 0.675 126.8 -71.5 60.5 20.2 91.8 14.4 93.7 42 44 A G G < S+ 0 0 20 -3,-1.9 2,-1.9 1,-0.2 -1,-0.3 0.420 97.4 134.4 79.8 -1.4 94.0 17.2 94.7 43 45 A F < - 0 0 12 -3,-1.7 -3,-0.2 -40,-0.2 -1,-0.2 -0.508 42.7-161.2 -82.3 74.0 94.1 16.1 98.4 44 46 A L - 0 0 27 -2,-1.9 15,-1.8 -5,-0.2 2,-0.4 -0.290 10.3-175.2 -59.6 132.6 97.8 16.6 98.9 45 47 A V E -CD 38 58A 0 -7,-2.0 -8,-2.7 13,-0.2 -7,-1.1 -0.992 2.7-171.5-133.2 124.0 99.2 14.7 101.9 46 48 A Y E -CD 36 57A 26 11,-2.7 11,-2.7 -2,-0.4 2,-0.4 -0.906 3.2-164.1-115.3 145.7 102.9 14.9 103.1 47 49 A T E +CD 35 56A 23 -12,-2.2 -12,-2.0 -2,-0.4 9,-0.2 -0.995 29.1 121.3-131.3 133.0 104.5 12.8 105.7 48 50 A G E - D 0 55A 8 7,-2.7 7,-2.6 -2,-0.4 2,-0.3 -0.769 52.7 -74.7-159.0-155.3 107.8 13.6 107.5 49 51 A K E +CD 32 54A 117 -17,-1.7 -17,-3.1 5,-0.3 2,-0.3 -0.902 31.2 175.7-125.6 154.6 109.3 14.2 110.9 50 52 A Y E > S- D 0 53A 25 3,-2.6 3,-1.0 -2,-0.3 -19,-0.1 -0.915 71.5 -11.9-156.9 124.5 109.3 17.1 113.4 51 53 A N T 3 S- 0 0 101 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 0.878 129.8 -47.4 50.2 48.0 110.8 17.2 116.9 52 54 A G T 3 S+ 0 0 65 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.697 120.5 100.0 70.9 21.4 111.4 13.4 117.1 53 55 A E E < S- D 0 50A 73 -3,-1.0 -3,-2.6 2,-0.0 2,-0.4 -0.986 73.0-118.1-140.4 148.8 108.0 12.5 115.8 54 56 A T E + D 0 49A 63 -2,-0.3 -40,-0.5 -5,-0.2 2,-0.3 -0.705 40.7 175.5 -84.7 133.2 106.4 11.4 112.5 55 57 A V E -aD 14 48A 0 -7,-2.6 -7,-2.7 -2,-0.4 2,-0.3 -0.977 19.8-151.0-139.8 151.0 103.8 13.8 111.3 56 58 A S E -aD 15 47A 0 -42,-2.0 -40,-2.7 -2,-0.3 2,-0.5 -0.911 4.5-153.2-121.2 149.7 101.5 14.2 108.3 57 59 A I E -aD 16 46A 0 -11,-2.7 -11,-2.7 -2,-0.3 2,-0.4 -0.990 24.8-172.9-121.3 118.5 100.1 17.4 106.7 58 60 A A E -aD 17 45A 0 -42,-2.4 -40,-2.8 -2,-0.5 2,-0.4 -0.917 23.0-132.0-123.6 145.7 96.9 16.8 104.8 59 61 A T E +a 18 0A 2 -15,-1.8 -40,-0.2 -2,-0.4 -39,-0.1 -0.715 20.7 177.1 -87.8 134.1 94.6 18.8 102.6 60 62 A H - 0 0 0 -42,-2.6 -41,-0.2 -2,-0.4 10,-0.2 0.411 27.8-143.8-119.8 3.0 90.8 18.5 103.4 61 63 A G - 0 0 16 -42,-0.8 2,-0.5 -43,-0.5 -1,-0.3 -0.295 42.9 -40.8 69.2-155.8 89.3 20.9 100.9 62 64 A I S S+ 0 0 8 691,-0.1 695,-0.4 692,-0.1 4,-0.3 -0.934 94.0 14.7-117.8 130.5 86.3 23.1 101.7 63 65 A G S > S- 0 0 0 -2,-0.5 4,-2.4 693,-0.2 5,-0.3 0.022 83.0 -75.1 101.4 156.0 83.2 22.2 103.8 64 66 A G H > S+ 0 0 1 115,-0.4 4,-2.5 1,-0.2 5,-0.2 0.912 123.6 51.6 -55.7 -49.3 81.8 19.6 106.2 65 67 A P H > S+ 0 0 4 0, 0.0 4,-1.6 0, 0.0 784,-0.2 0.903 112.8 46.7 -57.7 -39.9 81.2 16.8 103.6 66 68 A S H > S+ 0 0 2 687,-0.4 4,-2.2 -4,-0.3 -2,-0.2 0.954 113.9 44.5 -68.4 -51.1 84.8 17.1 102.2 67 69 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.869 109.3 58.4 -63.9 -33.1 86.6 17.1 105.6 68 70 A A H X S+ 0 0 2 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.923 107.9 46.7 -61.0 -43.5 84.4 14.2 106.8 69 71 A I H X S+ 0 0 2 -4,-1.6 4,-2.4 -5,-0.2 5,-0.2 0.957 114.1 47.1 -62.4 -50.1 85.6 12.1 103.9 70 72 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 -10,-0.2 5,-0.2 0.919 113.5 47.1 -59.7 -46.6 89.3 13.0 104.4 71 73 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.922 111.6 51.5 -61.8 -44.9 89.2 12.4 108.2 72 74 A E H X S+ 0 0 13 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.911 114.4 42.9 -59.2 -43.1 87.5 9.1 107.7 73 75 A E H X S+ 0 0 0 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.881 112.3 51.3 -73.8 -37.8 90.0 7.9 105.2 74 76 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.2 -5,-0.2 3,-0.6 0.923 110.1 51.7 -63.9 -40.3 93.1 9.2 107.1 75 77 A A H ><5S+ 0 0 24 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.886 104.4 55.4 -62.9 -38.4 91.8 7.4 110.2 76 78 A M H 3<5S+ 0 0 109 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.787 108.3 51.6 -64.1 -24.0 91.4 4.1 108.2 77 79 A L T <<5S- 0 0 16 -4,-1.1 -68,-0.8 -3,-0.6 -66,-0.5 0.339 135.8 -82.6 -94.3 4.8 95.1 4.6 107.4 78 80 A G T < 5S+ 0 0 36 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.271 81.1 136.7 117.7 -13.8 96.2 5.1 111.0 79 81 A A < + 0 0 4 -5,-2.2 -1,-0.3 1,-0.1 -66,-0.2 -0.423 9.0 154.5 -70.4 140.9 95.5 8.7 111.9 80 82 A N + 0 0 55 -67,-2.2 114,-2.4 1,-0.3 2,-0.4 0.403 57.8 61.2-143.3 -5.9 94.0 9.4 115.3 81 83 A V E -be 14 194A 23 -68,-2.1 -66,-2.2 112,-0.2 2,-0.4 -0.996 62.2-179.1-128.3 124.9 95.0 12.9 116.3 82 84 A F E -be 15 195A 0 112,-2.7 114,-1.8 -2,-0.4 2,-0.5 -0.985 14.7-176.3-130.9 134.1 94.0 15.9 114.2 83 85 A I E -be 16 196A 0 -68,-2.2 -66,-2.1 -2,-0.4 2,-0.3 -0.972 18.1-148.9-128.0 115.9 94.6 19.6 114.4 84 86 A R E -be 17 197A 7 112,-2.5 114,-2.4 -2,-0.5 2,-0.5 -0.669 10.2-170.2 -83.7 136.3 93.0 21.8 111.8 85 87 A Y E + e 0 198A 0 -68,-2.5 -66,-0.3 -2,-0.3 114,-0.2 -0.916 29.6 141.4-127.8 99.5 94.9 25.0 110.9 86 88 A G E - e 0 199A 2 112,-1.5 114,-3.1 -2,-0.5 2,-0.3 -0.536 47.7 -94.3-127.9-165.2 92.7 27.2 108.8 87 89 A T E + e 0 200A 40 112,-0.2 2,-0.3 -2,-0.2 114,-0.2 -0.815 38.8 179.2-114.3 155.8 91.6 30.7 107.9 88 90 A T E - e 0 201A 6 112,-2.0 114,-2.2 -2,-0.3 115,-0.9 -0.957 29.7-119.2-152.3 167.3 88.6 32.6 109.4 89 91 A G E -Fe 177 203A 8 88,-1.8 88,-1.9 -2,-0.3 115,-0.3 -0.964 34.8-128.1-113.9 122.5 86.6 35.8 109.5 90 92 A A E -Fe 176 204A 0 113,-2.6 115,-2.2 -2,-0.5 116,-0.4 -0.372 14.0-164.0 -69.6 147.9 86.4 37.5 112.8 91 93 A L S S+ 0 0 3 84,-2.7 85,-0.2 113,-0.2 79,-0.1 0.316 70.5 67.8-111.8 2.1 82.9 38.5 114.2 92 94 A V S > S- 0 0 18 83,-0.6 3,-0.8 1,-0.1 114,-0.2 -0.968 79.6-127.7-126.3 142.4 84.1 40.9 116.9 93 95 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 114,-0.1 0.818 97.8 59.5 -52.8 -46.5 85.9 44.3 116.3 94 96 A Y T 3 S+ 0 0 130 2,-0.1 2,-0.4 112,-0.0 -4,-0.0 0.672 79.5 94.2 -66.7 -22.4 89.0 43.9 118.5 95 97 A I < - 0 0 1 -3,-0.8 2,-0.2 80,-0.1 112,-0.1 -0.604 67.0-147.0 -77.5 128.4 90.6 40.9 116.8 96 98 A N > - 0 0 75 -2,-0.4 3,-1.8 1,-0.1 105,-0.2 -0.598 22.5 -89.8 -97.7 156.7 93.1 42.0 114.2 97 99 A L T 3 S+ 0 0 117 1,-0.3 105,-0.2 -2,-0.2 -1,-0.1 -0.295 112.1 25.6 -59.7 139.7 94.2 40.4 110.9 98 100 A G T 3 S+ 0 0 23 103,-3.2 -1,-0.3 1,-0.3 48,-0.1 0.317 96.4 114.2 88.7 -10.6 97.0 37.9 111.2 99 101 A E < - 0 0 33 -3,-1.8 102,-2.6 102,-0.2 -1,-0.3 -0.376 62.8-112.8 -86.9 171.9 96.2 37.1 114.8 100 102 A Y E -gH 147 200A 8 46,-2.4 48,-2.1 100,-0.2 2,-0.5 -0.798 14.2-154.8-116.7 155.2 95.0 33.7 115.9 101 103 A I E -gH 148 199A 0 98,-2.1 98,-2.5 -2,-0.3 2,-0.7 -0.985 7.9-156.1-124.5 121.6 91.9 32.0 117.3 102 104 A I E -gH 149 198A 0 46,-2.9 48,-2.0 -2,-0.5 2,-0.3 -0.902 28.3-130.6 -98.0 113.9 92.1 28.8 119.4 103 105 A V E +g 150 0A 0 94,-1.8 94,-0.4 -2,-0.7 48,-0.2 -0.505 30.8 176.3 -75.2 128.0 88.7 27.2 119.0 104 106 A T E - 0 0 21 46,-1.6 2,-0.3 1,-0.3 47,-0.2 0.437 69.4 -18.2-106.2 -6.2 86.8 26.0 122.1 105 107 A G E -g 151 0A 0 45,-0.5 47,-2.1 22,-0.2 2,-0.4 -0.931 60.3-121.2 174.7 166.1 83.6 24.8 120.4 106 108 A A E -g 152 0A 1 20,-2.0 20,-0.3 -2,-0.3 2,-0.2 -0.986 10.2-154.0-135.4 127.9 81.6 25.1 117.2 107 109 A S E +g 153 0A 0 45,-2.8 47,-2.9 -2,-0.4 2,-0.3 -0.641 27.9 166.1 -89.3 153.9 78.0 26.4 116.7 108 110 A Y B -J 579 0B 5 471,-1.8 471,-2.7 -2,-0.2 2,-0.4 -0.986 39.9-105.1-162.9 161.7 76.2 25.0 113.6 109 111 A N - 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