==== 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 01-AUG-01 1JP7 . COMPND 2 MOLECULE: 5'-DEOXY-5'-METHYLTHIOADENOSINE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR T.C.APPLEBY,I.I.MATHEWS,M.PORCELLI,G.CACCIAPUOTI,S.E.EALICK . 683 6 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 500 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 9.8 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 . 51 7.5 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 . 184 26.9 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 2 7 0 0 0 3 0 6 0 0 0 1 2 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 . 2 3 3 3 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 68 0, 0.0 68,-0.0 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 133.7 54.9 156.6 6.1 2 4 A V + 0 0 106 3,-0.0 3,-0.1 0, 0.0 0, 0.0 0.542 360.0 39.0-110.2 -10.7 51.4 157.6 7.3 3 5 A H S S+ 0 0 39 1,-0.3 2,-1.0 66,-0.1 40,-0.2 0.836 110.5 52.0-103.4 -52.0 52.1 158.5 10.9 4 6 A I - 0 0 1 65,-0.1 -1,-0.3 1,-0.1 34,-0.1 -0.801 68.0-172.1 -89.9 103.7 55.5 160.3 10.9 5 7 A L + 0 0 97 -2,-1.0 2,-0.2 -3,-0.1 -1,-0.1 -0.041 36.3 130.6 -89.5 31.9 54.9 163.0 8.3 6 8 A A - 0 0 10 1,-0.1 2,-0.2 34,-0.1 32,-0.1 -0.520 57.8-118.6 -80.9 154.1 58.5 164.2 8.2 7 9 A K > - 0 0 149 30,-0.2 3,-2.2 -2,-0.2 4,-0.3 -0.622 37.4 -84.8 -94.0 154.2 60.1 164.5 4.8 8 10 A K T 3 S+ 0 0 176 1,-0.3 -1,-0.1 -2,-0.2 70,-0.1 -0.301 119.3 32.0 -56.2 135.5 63.2 162.6 3.6 9 11 A G T 3 S+ 0 0 69 68,-0.7 -1,-0.3 2,-0.3 69,-0.1 0.306 99.6 86.7 97.3 -8.5 66.3 164.3 4.8 10 12 A E S < S+ 0 0 58 -3,-2.2 2,-0.4 67,-0.1 -2,-0.2 0.582 79.1 67.0 -96.7 -14.5 64.6 165.6 7.9 11 13 A V S S- 0 0 12 66,-0.4 -2,-0.3 -4,-0.3 36,-0.1 -0.923 80.3-134.7-110.6 132.7 65.3 162.5 9.9 12 14 A A - 0 0 9 -2,-0.4 43,-0.1 2,-0.2 68,-0.1 -0.299 18.2-120.4 -80.9 165.4 68.9 161.6 10.9 13 15 A E S S+ 0 0 110 66,-0.2 67,-2.3 41,-0.2 68,-2.2 0.871 104.7 62.4 -70.4 -36.1 70.6 158.2 10.7 14 16 A R E S-ab 55 81A 58 40,-0.5 42,-2.2 66,-0.2 2,-0.4 -0.816 72.8-179.9 -94.2 121.8 71.2 158.4 14.4 15 17 A V E -ab 56 82A 0 66,-3.0 68,-2.3 -2,-0.6 2,-0.6 -0.979 23.9-157.2-132.0 128.7 68.0 158.6 16.5 16 18 A L E -ab 57 83A 0 40,-3.0 42,-2.3 -2,-0.4 2,-0.4 -0.899 26.0-159.1 -96.7 119.5 67.4 158.8 20.2 17 19 A V E +ab 58 84A 0 66,-1.9 68,-2.6 -2,-0.6 2,-0.3 -0.869 14.7 176.7-108.8 136.6 63.9 157.5 20.8 18 20 A V E -a 59 0A 0 40,-2.9 42,-2.5 -2,-0.4 43,-0.4 -0.957 30.4-136.8-132.8 151.9 61.7 158.2 23.9 19 21 A G S S+ 0 0 19 66,-0.3 42,-1.0 -2,-0.3 -1,-0.1 0.856 86.3 70.9 -76.8 -34.5 58.2 157.2 24.7 20 22 A D >> - 0 0 98 1,-0.1 4,-1.9 40,-0.1 3,-0.6 -0.724 65.7-154.6 -88.5 119.9 57.0 160.6 26.1 21 23 A P H 3> S+ 0 0 49 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.834 99.5 58.6 -61.8 -26.2 56.5 163.4 23.6 22 24 A G H 3> S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.860 103.6 50.5 -69.0 -35.3 57.2 165.8 26.5 23 25 A R H <> S+ 0 0 30 -3,-0.6 4,-2.8 2,-0.2 5,-0.2 0.902 107.1 53.9 -69.3 -39.3 60.6 164.2 27.1 24 26 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.930 110.5 46.9 -59.7 -44.6 61.5 164.6 23.4 25 27 A R H < S+ 0 0 152 -4,-2.0 4,-0.5 1,-0.2 3,-0.2 0.936 113.8 47.9 -61.9 -46.6 60.7 168.3 23.6 26 28 A L H >< S+ 0 0 77 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.856 114.2 46.2 -63.6 -37.0 62.7 168.6 26.8 27 29 A L H >< S+ 0 0 0 -4,-2.8 3,-2.1 1,-0.2 4,-0.3 0.709 94.0 75.8 -80.7 -19.3 65.7 166.7 25.4 28 30 A S G >< S+ 0 0 11 -4,-1.6 3,-1.6 1,-0.3 -1,-0.2 0.753 81.1 72.9 -62.9 -20.8 65.7 168.6 22.1 29 31 A T G < S+ 0 0 95 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.1 0.572 87.0 64.0 -69.6 -8.1 67.2 171.5 24.1 30 32 A L G < S+ 0 0 33 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.611 91.5 80.8 -88.5 -14.8 70.4 169.5 24.2 31 33 A L S < S- 0 0 10 -3,-1.6 2,-0.5 -4,-0.3 19,-0.2 -0.488 87.3-111.5 -89.3 161.7 70.8 169.7 20.4 32 34 A Q E S-C 49 0A 112 17,-2.7 17,-1.8 1,-0.2 -2,-0.1 -0.831 96.4 -5.8 -94.1 129.1 72.2 172.6 18.5 33 35 A N E S- 0 0 117 -2,-0.5 -1,-0.2 15,-0.2 14,-0.1 0.905 87.4-155.6 53.9 51.6 69.6 174.4 16.4 34 36 A P E - 0 0 47 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.313 10.2-166.6 -59.8 131.5 66.8 171.9 17.1 35 37 A K E -C 47 0A 116 12,-2.0 12,-2.3 -2,-0.1 2,-0.7 -0.985 22.1-127.2-127.3 130.2 64.0 171.7 14.5 36 38 A L E +C 46 0A 78 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.637 29.3 174.5 -74.8 112.1 60.6 170.1 14.9 37 39 A T E + 0 0 20 8,-3.2 2,-0.2 -2,-0.7 -30,-0.2 0.417 64.2 10.7 -99.9 -1.2 60.3 167.8 11.8 38 40 A N E +C 45 0A 13 7,-0.9 7,-2.2 -32,-0.1 -1,-0.3 -0.855 39.1 162.5-175.2 141.8 57.0 166.1 12.9 39 41 A E > + 0 0 131 -2,-0.2 3,-2.0 5,-0.2 5,-0.2 0.305 39.3 136.3-138.6 -2.9 54.1 166.4 15.3 40 42 A N G > S+ 0 0 52 1,-0.3 3,-2.5 3,-0.2 -34,-0.1 -0.185 81.3 2.7 -53.2 140.3 51.5 164.3 13.5 41 43 A R G 3 S- 0 0 179 1,-0.3 -1,-0.3 -37,-0.1 3,-0.1 0.711 127.7 -72.3 52.1 24.0 49.6 161.9 15.8 42 44 A G G < S+ 0 0 40 -3,-2.0 2,-1.8 1,-0.2 -1,-0.3 0.496 96.8 137.3 74.3 3.2 51.6 163.5 18.7 43 45 A F < - 0 0 27 -3,-2.5 -3,-0.2 -40,-0.2 -1,-0.2 -0.546 42.0-159.0 -83.9 79.0 54.8 161.7 17.6 44 46 A L - 0 0 21 -2,-1.8 15,-1.5 -5,-0.2 2,-0.5 -0.349 11.2-174.6 -62.7 127.2 57.2 164.6 18.1 45 47 A V E -CD 38 58A 0 -7,-2.2 -8,-3.2 13,-0.2 -7,-0.9 -0.979 1.8-172.5-127.6 119.3 60.4 164.4 16.1 46 48 A Y E -CD 36 57A 25 11,-3.0 11,-2.8 -2,-0.5 2,-0.4 -0.858 3.3-164.5-109.8 146.3 63.2 166.9 16.5 47 49 A T E +CD 35 56A 20 -12,-2.3 -12,-2.0 -2,-0.4 9,-0.2 -0.997 28.2 122.9-133.1 129.8 66.4 167.0 14.4 48 50 A G E - D 0 55A 6 7,-2.9 7,-3.0 -2,-0.4 2,-0.3 -0.783 51.6 -75.9-157.4-159.3 69.5 168.9 15.2 49 51 A K E +CD 32 54A 117 -17,-1.8 -17,-2.7 5,-0.3 2,-0.3 -0.836 32.2 173.6-119.9 158.2 73.3 168.6 15.8 50 52 A Y E > S- D 0 53A 27 3,-2.5 3,-1.4 -2,-0.3 -19,-0.1 -0.881 72.7 -6.4-162.3 125.6 75.4 167.3 18.6 51 53 A N T 3 S- 0 0 105 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 0.887 130.7 -53.9 54.0 40.0 79.2 166.7 18.7 52 54 A G T 3 S+ 0 0 62 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.711 119.6 108.1 68.6 20.8 79.4 167.6 15.1 53 55 A E E < S- D 0 50A 67 -3,-1.4 -3,-2.5 2,-0.0 2,-0.4 -0.971 71.9-119.2-131.5 145.2 76.8 165.0 14.1 54 56 A T E + D 0 49A 64 -2,-0.4 -40,-0.5 -5,-0.2 2,-0.3 -0.700 40.7 175.8 -82.4 130.5 73.2 165.3 13.0 55 57 A V E -aD 14 48A 0 -7,-3.0 -7,-2.9 -2,-0.4 2,-0.3 -0.979 19.4-151.3-138.0 148.3 70.8 163.6 15.4 56 58 A S E -aD 15 47A 0 -42,-2.2 -40,-3.0 -2,-0.3 2,-0.5 -0.901 3.7-153.9-118.7 149.5 67.1 163.2 15.8 57 59 A I E -aD 16 46A 0 -11,-2.8 -11,-3.0 -2,-0.3 2,-0.3 -0.991 24.2-174.1-122.0 117.7 65.0 162.7 18.9 58 60 A A E -aD 17 45A 0 -42,-2.3 -40,-2.9 -2,-0.5 2,-0.4 -0.903 23.5-129.0-121.8 149.3 61.8 160.9 18.3 59 61 A T E +a 18 0A 3 -15,-1.5 -40,-0.3 -2,-0.3 -39,-0.1 -0.720 20.0 179.8 -90.1 134.5 58.7 160.0 20.3 60 62 A H - 0 0 0 -42,-2.5 10,-0.2 -2,-0.4 -41,-0.2 0.471 26.5-143.3-116.2 0.3 57.5 156.4 20.1 61 63 A G - 0 0 16 -42,-1.0 2,-0.4 -43,-0.4 -1,-0.2 -0.254 43.4 -44.0 69.8-162.6 54.4 156.3 22.4 62 64 A I S S+ 0 0 130 4,-0.0 4,-0.3 117,-0.0 -1,-0.0 -0.903 95.2 16.4-112.7 132.4 53.7 153.3 24.6 63 65 A G S > S- 0 0 8 -2,-0.4 4,-2.5 2,-0.1 5,-0.3 0.032 84.4 -76.8 100.4 155.1 53.9 149.6 23.7 64 66 A G H > S+ 0 0 0 115,-0.4 4,-2.9 1,-0.2 5,-0.2 0.910 123.7 52.6 -55.2 -49.6 55.4 147.3 21.1 65 67 A P H > S+ 0 0 87 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.907 113.0 45.7 -55.4 -43.2 52.8 148.1 18.3 66 68 A S H > S+ 0 0 27 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.939 114.9 44.1 -67.6 -48.6 53.4 151.8 18.7 67 69 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.875 109.8 58.8 -65.7 -32.8 57.2 151.7 18.8 68 70 A A H X S+ 0 0 5 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.926 107.2 46.2 -60.3 -44.8 57.2 149.2 15.9 69 71 A I H X S+ 0 0 67 -4,-1.7 4,-2.3 -5,-0.2 5,-0.2 0.930 114.1 48.0 -62.9 -46.9 55.3 151.7 13.6 70 72 A V H X S+ 0 0 1 -4,-2.1 4,-2.5 -10,-0.2 5,-0.2 0.916 113.2 46.5 -62.5 -43.8 57.6 154.6 14.6 71 73 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.940 111.7 51.9 -64.1 -46.6 60.8 152.7 14.0 72 74 A E H X S+ 0 0 38 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.909 114.3 42.8 -56.6 -44.3 59.6 151.3 10.7 73 75 A E H X S+ 0 0 14 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.885 112.2 50.9 -73.5 -38.4 58.7 154.8 9.5 74 76 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 3,-1.0 0.926 110.4 52.3 -63.6 -39.8 61.9 156.5 10.8 75 77 A A H ><5S+ 0 0 25 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.866 104.3 55.1 -62.7 -36.7 63.8 153.8 9.0 76 78 A M H 3<5S+ 0 0 118 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.666 106.7 53.4 -69.8 -15.6 62.0 154.5 5.8 77 79 A L T <<5S- 0 0 15 -3,-1.0 -68,-0.7 -4,-0.7 -66,-0.4 0.252 135.8 -85.1-101.5 10.0 63.2 158.1 6.2 78 80 A G T < 5S+ 0 0 40 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.427 80.9 138.9 105.8 -1.8 66.8 157.0 6.5 79 81 A A < + 0 0 3 -5,-2.3 -1,-0.3 -6,-0.1 -66,-0.2 -0.537 8.5 154.2 -77.5 143.5 67.2 156.2 10.2 80 82 A N + 0 0 60 -67,-2.3 114,-2.6 1,-0.2 2,-0.4 0.379 56.4 64.1-146.4 -2.6 69.3 153.1 11.0 81 83 A V E +be 14 194A 24 -68,-2.2 -66,-3.0 112,-0.2 2,-0.4 -0.977 60.7 179.4-130.0 117.2 70.7 153.6 14.6 82 84 A F E -be 15 195A 0 112,-2.4 114,-1.6 -2,-0.4 2,-0.5 -0.966 14.7-176.3-124.9 131.6 68.3 153.8 17.5 83 85 A I E -be 16 196A 0 -68,-2.3 -66,-1.9 -2,-0.4 2,-0.3 -0.961 18.5-149.6-125.0 112.9 68.9 154.2 21.2 84 86 A R E -be 17 197A 7 112,-2.3 114,-2.2 -2,-0.5 2,-0.5 -0.642 9.6-168.8 -80.5 133.6 65.8 154.1 23.3 85 87 A Y E + e 0 198A 0 -68,-2.6 -66,-0.3 -2,-0.3 114,-0.2 -0.924 28.2 147.5-125.3 100.8 66.0 156.2 26.5 86 88 A G E - e 0 199A 2 112,-1.8 114,-2.7 -2,-0.5 2,-0.3 -0.493 45.4 -98.8-124.0-165.6 63.1 155.4 28.8 87 89 A T E - e 0 200A 59 112,-0.2 2,-0.3 -2,-0.2 114,-0.2 -0.880 39.6-179.7-117.2 149.7 61.8 155.0 32.3 88 90 A T E - e 0 201A 6 112,-2.7 114,-2.3 -2,-0.3 115,-1.0 -0.970 30.5-122.5-150.7 163.3 61.6 151.8 34.2 89 91 A G E -Fe 177 203A 8 88,-1.7 88,-2.0 -2,-0.3 115,-0.3 -0.937 35.5-128.7-108.7 119.8 60.6 150.0 37.4 90 92 A A E -Fe 176 204A 0 113,-3.0 115,-2.6 -2,-0.6 116,-0.5 -0.339 12.6-161.5 -66.6 146.8 63.5 148.0 39.0 91 93 A L S S+ 0 0 1 84,-2.8 85,-0.2 113,-0.2 79,-0.1 0.375 71.1 68.3-107.8 -0.8 62.8 144.4 39.9 92 94 A V S > S- 0 0 17 83,-0.7 3,-1.1 1,-0.1 114,-0.2 -0.956 78.0-130.0-124.1 142.7 65.7 144.1 42.4 93 95 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.804 98.1 62.9 -54.9 -41.2 66.2 145.7 45.8 94 96 A Y T 3 S+ 0 0 130 2,-0.1 2,-0.6 112,-0.0 -4,-0.0 0.523 80.0 92.5 -71.2 -8.1 69.7 147.1 45.3 95 97 A I < - 0 0 1 -3,-1.1 2,-0.2 80,-0.1 -5,-0.1 -0.798 66.9-148.4 -93.2 123.4 68.9 149.5 42.4 96 98 A N > - 0 0 77 -2,-0.6 3,-1.8 1,-0.1 105,-0.2 -0.557 25.2 -90.5 -92.0 153.8 68.1 153.0 43.6 97 99 A L T 3 S+ 0 0 113 1,-0.3 105,-0.2 -2,-0.2 -1,-0.1 -0.280 111.6 26.4 -59.7 139.8 65.7 155.6 42.0 98 100 A G T 3 S+ 0 0 22 103,-3.3 -1,-0.3 1,-0.3 2,-0.1 0.320 95.9 114.8 89.3 -10.8 67.4 157.9 39.5 99 101 A E < - 0 0 17 -3,-1.8 102,-2.7 102,-0.2 -1,-0.3 -0.417 62.8-114.5 -86.8 169.5 70.1 155.3 38.7 100 102 A Y E -gH 147 200A 9 46,-2.6 48,-1.8 100,-0.2 2,-0.5 -0.759 13.4-154.6-113.7 155.9 70.4 153.8 35.2 101 103 A I E -gH 148 199A 0 98,-2.1 98,-2.4 -2,-0.3 2,-0.7 -0.991 9.5-154.9-124.9 120.1 70.0 150.4 33.6 102 104 A I E -gH 149 198A 0 46,-2.5 48,-1.7 -2,-0.5 2,-0.3 -0.891 28.7-128.8 -95.2 117.6 71.9 149.7 30.4 103 105 A V E +g 150 0A 0 94,-2.4 94,-0.4 -2,-0.7 48,-0.2 -0.549 33.2 174.2 -78.8 127.9 69.9 146.9 28.7 104 106 A T E - 0 0 18 46,-1.5 2,-0.3 -2,-0.3 47,-0.2 0.445 69.3 -13.7-106.3 -6.5 71.5 143.7 27.5 105 107 A G E -g 151 0A 0 45,-0.5 47,-2.1 22,-0.2 2,-0.4 -0.943 59.4-123.6 177.0 164.8 68.4 141.8 26.5 106 108 A A E -g 152 0A 1 20,-2.2 20,-0.3 -2,-0.3 2,-0.2 -0.981 10.0-154.4-135.0 126.0 64.7 141.6 26.7 107 109 A S E +g 153 0A 0 45,-2.9 47,-2.8 -2,-0.4 2,-0.3 -0.633 28.6 166.3 -87.9 153.6 62.4 138.9 28.0 108 110 A Y B -J 582 0B 4 474,-2.0 474,-2.7 -2,-0.2 2,-0.4 -0.990 39.2-105.3-163.3 161.4 58.9 138.9 26.5 109 111 A N - 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