==== 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 1JDT . 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 . 688 6 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 111 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 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 . 52 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 27.5 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 0 0 0 4 5 0 0 3 0 6 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 9 0 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 3 3 1 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 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 2 A N 0 0 181 0, 0.0 73,-0.1 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 98.6 55.1 157.6 2.4 2 3 A P - 0 0 20 0, 0.0 71,-0.0 0, 0.0 0, 0.0 -0.139 360.0-175.8 -50.7 136.1 54.6 158.3 6.2 3 4 A V S S+ 0 0 100 3,-0.0 3,-0.2 0, 0.0 0, 0.0 0.366 80.6 42.9-115.7 0.6 51.1 159.1 7.3 4 5 A H S S+ 0 0 45 1,-0.3 2,-0.8 66,-0.1 40,-0.2 0.752 113.2 45.0-111.4 -46.9 51.7 159.8 11.0 5 6 A I - 0 0 1 1,-0.1 -1,-0.3 2,-0.1 34,-0.1 -0.893 67.5-169.9-103.1 106.9 54.9 161.9 11.0 6 7 A L + 0 0 98 -2,-0.8 2,-0.1 -3,-0.2 -1,-0.1 0.058 35.0 137.3 -86.8 25.7 54.6 164.5 8.3 7 8 A A - 0 0 8 1,-0.1 2,-0.2 34,-0.1 32,-0.1 -0.437 56.4-118.0 -71.3 146.2 58.2 165.7 8.3 8 9 A K > - 0 0 148 30,-0.3 3,-1.8 1,-0.1 4,-0.2 -0.543 37.6 -93.5 -81.8 151.5 59.7 166.3 4.9 9 10 A K T 3 S+ 0 0 168 1,-0.3 -1,-0.1 -2,-0.2 70,-0.1 -0.312 115.2 36.4 -62.0 151.3 62.7 164.1 4.0 10 11 A G T 3 S+ 0 0 64 68,-0.8 -1,-0.3 2,-0.4 69,-0.1 0.209 100.4 83.4 88.7 -17.2 66.0 165.8 4.8 11 12 A E S < S+ 0 0 65 -3,-1.8 2,-0.5 67,-0.1 -2,-0.2 0.466 80.1 69.4 -94.8 -6.0 64.3 167.2 7.9 12 13 A V S S- 0 0 11 66,-0.4 -2,-0.4 -4,-0.2 4,-0.1 -0.968 82.5-134.2-114.8 128.4 65.0 164.1 9.9 13 14 A A - 0 0 8 -2,-0.5 43,-0.1 2,-0.2 68,-0.1 -0.264 17.7-119.1 -76.3 164.0 68.6 163.3 10.8 14 15 A E S S+ 0 0 114 66,-0.2 67,-2.4 41,-0.2 68,-2.0 0.862 105.4 58.6 -70.0 -34.4 70.3 159.9 10.5 15 16 A R E S-a 82 0A 56 40,-0.5 42,-2.0 65,-0.2 2,-0.4 -0.855 73.9-177.4 -99.7 125.7 70.8 159.9 14.3 16 17 A V E -ab 83 57A 0 66,-2.7 68,-2.0 -2,-0.5 2,-0.7 -0.975 23.5-151.9-129.7 137.6 67.7 160.2 16.4 17 18 A L E -ab 84 58A 0 40,-2.9 42,-2.3 -2,-0.4 2,-0.4 -0.921 26.8-157.3-102.8 113.5 67.1 160.5 20.2 18 19 A V E +ab 85 59A 0 66,-2.0 68,-2.7 -2,-0.7 2,-0.3 -0.820 16.9 172.3-103.7 134.1 63.7 159.0 20.9 19 20 A V E - b 0 60A 0 40,-2.9 42,-2.5 -2,-0.4 43,-0.5 -0.955 32.1-137.5-132.7 151.0 61.5 159.7 23.9 20 21 A G S S+ 0 0 17 -2,-0.3 42,-0.8 66,-0.3 -1,-0.1 0.859 86.2 70.6 -76.3 -34.2 57.9 158.7 24.8 21 22 A D >> - 0 0 56 1,-0.1 4,-1.7 40,-0.1 3,-1.1 -0.752 67.0-152.7 -91.1 118.5 56.8 162.1 26.2 22 23 A P H 3> S+ 0 0 47 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.850 99.2 59.3 -54.9 -34.8 56.3 165.0 23.7 23 24 A G H 3> S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.823 102.7 49.8 -64.9 -33.3 57.1 167.3 26.6 24 25 A R H <> S+ 0 0 23 -3,-1.1 4,-3.1 2,-0.2 -1,-0.2 0.852 106.3 57.2 -74.1 -32.7 60.5 165.7 27.1 25 26 A A H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.920 110.0 44.1 -61.2 -44.2 61.2 166.1 23.4 26 27 A R H X S+ 0 0 152 -4,-1.9 4,-0.7 2,-0.2 3,-0.2 0.946 113.5 50.4 -66.5 -47.4 60.7 169.8 23.7 27 28 A L H >< S+ 0 0 42 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.929 113.6 45.6 -55.9 -47.7 62.7 170.1 26.9 28 29 A L H >< S+ 0 0 0 -4,-3.1 3,-2.1 1,-0.2 -1,-0.2 0.763 98.1 68.9 -69.3 -26.0 65.6 168.2 25.4 29 30 A S H >< S+ 0 0 10 -4,-1.6 3,-1.7 1,-0.3 -1,-0.2 0.751 85.5 74.8 -63.3 -20.6 65.5 170.2 22.1 30 31 A T T << S+ 0 0 101 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.699 88.7 58.1 -62.3 -21.4 66.7 173.0 24.4 31 32 A L T < S+ 0 0 35 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.505 94.0 85.8 -89.5 -5.3 70.1 171.3 24.4 32 33 A L S < S- 0 0 11 -3,-1.7 2,-0.5 -4,-0.2 19,-0.2 -0.529 84.3-110.1 -93.5 163.2 70.4 171.5 20.6 33 34 A Q E S-C 50 0A 117 17,-2.8 17,-1.9 1,-0.2 -2,-0.1 -0.825 94.6 -12.0 -94.3 125.3 71.7 174.4 18.5 34 35 A N E S- 0 0 117 -2,-0.5 -1,-0.2 15,-0.2 14,-0.1 0.926 85.2-155.9 52.2 55.2 69.0 176.1 16.5 35 36 A P E - 0 0 48 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.370 8.2-163.4 -64.2 135.7 66.3 173.5 17.1 36 37 A K E -C 48 0A 124 12,-2.1 12,-2.6 -25,-0.1 2,-1.0 -0.976 21.2-126.2-122.7 135.0 63.6 173.4 14.4 37 38 A L E +C 47 0A 81 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.708 30.4 176.0 -81.9 104.5 60.2 171.7 14.9 38 39 A T E + 0 0 16 8,-2.1 2,-0.3 -2,-1.0 -30,-0.3 0.510 63.0 11.4 -88.2 -9.4 59.9 169.3 11.9 39 40 A N E +C 46 0A 10 7,-1.0 7,-1.9 -32,-0.1 -1,-0.2 -0.903 40.2 164.2-168.5 142.0 56.6 167.6 12.8 40 41 A E > + 0 0 139 -2,-0.3 3,-2.0 5,-0.2 5,-0.2 0.297 38.1 137.3-137.1 0.2 53.7 168.0 15.2 41 42 A N G > S- 0 0 52 1,-0.3 3,-2.3 3,-0.2 -34,-0.1 -0.206 80.8 -0.5 -55.6 138.6 51.2 165.7 13.5 42 43 A R G 3 S- 0 0 176 1,-0.3 -1,-0.3 -37,-0.1 3,-0.1 0.666 126.9 -70.7 54.2 18.9 49.2 163.4 15.9 43 44 A G G < S+ 0 0 40 -3,-2.0 2,-1.8 1,-0.2 -1,-0.3 0.385 97.3 135.7 84.0 -5.6 51.2 164.9 18.7 44 45 A F < - 0 0 29 -3,-2.3 -3,-0.2 -40,-0.2 -1,-0.2 -0.540 42.6-158.8 -80.0 84.1 54.5 163.2 17.7 45 46 A L - 0 0 19 -2,-1.8 15,-1.7 -5,-0.2 2,-0.4 -0.400 11.4-174.5 -67.7 132.1 56.9 166.2 18.1 46 47 A V E -CD 39 59A 0 -7,-1.9 -8,-2.1 13,-0.2 -7,-1.0 -0.996 2.0-170.7-129.7 125.9 60.1 165.9 16.2 47 48 A Y E -CD 37 58A 19 11,-2.7 11,-2.5 -2,-0.4 2,-0.4 -0.932 2.0-165.6-117.1 142.4 62.9 168.5 16.5 48 49 A T E +CD 36 57A 19 -12,-2.6 -12,-2.1 -2,-0.4 2,-0.2 -0.991 29.5 114.4-129.9 133.6 66.0 168.7 14.3 49 50 A G E - D 0 56A 11 7,-2.5 7,-2.9 -2,-0.4 2,-0.3 -0.871 54.2 -65.7-167.1-160.6 69.2 170.7 15.0 50 51 A K E +CD 33 55A 108 -17,-1.9 -17,-2.8 -2,-0.2 2,-0.3 -0.791 29.8 173.1-116.6 158.0 72.9 170.4 15.8 51 52 A Y S S- 0 0 28 3,-2.1 3,-0.1 -2,-0.3 -19,-0.1 -0.879 76.6 -9.8-158.6 121.0 75.1 169.1 18.6 52 53 A N S S- 0 0 95 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.955 128.9 -52.1 50.4 59.0 78.9 168.8 18.5 53 54 A G S S+ 0 0 56 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.861 119.2 106.1 47.7 44.0 79.1 169.6 14.7 54 55 A E S S- 0 0 70 -3,-0.1 -3,-2.1 2,-0.0 2,-0.3 -0.986 71.8-117.5-152.7 139.9 76.5 166.9 13.9 55 56 A T E + D 0 50A 68 -2,-0.3 -40,-0.5 -5,-0.2 2,-0.3 -0.629 39.5 172.4 -80.7 132.8 72.9 166.9 12.9 56 57 A V E - D 0 49A 0 -7,-2.9 -7,-2.5 -2,-0.3 2,-0.3 -0.997 19.6-153.4-143.4 145.0 70.5 165.2 15.3 57 58 A S E -bD 16 48A 0 -42,-2.0 -40,-2.9 -2,-0.3 2,-0.5 -0.880 5.2-153.1-117.1 151.1 66.8 164.8 15.8 58 59 A I E -bD 17 47A 0 -11,-2.5 -11,-2.7 -2,-0.3 2,-0.3 -0.997 23.9-171.9-122.4 121.5 64.8 164.3 18.9 59 60 A A E -bD 18 46A 0 -42,-2.3 -40,-2.9 -2,-0.5 2,-0.4 -0.920 23.1-130.8-124.9 148.0 61.5 162.4 18.3 60 61 A T E +b 19 0A 2 -15,-1.7 -40,-0.2 -2,-0.3 -39,-0.1 -0.756 20.4 178.5 -90.5 131.9 58.4 161.5 20.3 61 62 A H - 0 0 0 -42,-2.5 10,-0.2 -2,-0.4 -41,-0.2 0.428 27.3-144.6-114.4 0.8 57.3 157.8 20.1 62 63 A G - 0 0 16 -42,-0.8 2,-0.4 -43,-0.5 -1,-0.2 -0.225 41.9 -39.2 68.8-161.4 54.3 157.7 22.4 63 64 A I S S+ 0 0 131 4,-0.0 4,-0.4 -43,-0.0 118,-0.0 -0.864 94.4 10.5-109.3 136.1 53.4 154.7 24.6 64 65 A G S > S- 0 0 8 -2,-0.4 4,-2.4 2,-0.1 5,-0.3 0.124 84.3 -73.3 92.5 157.6 53.7 151.1 23.7 65 66 A G H > S+ 0 0 0 115,-0.4 4,-2.7 1,-0.2 5,-0.2 0.918 125.1 51.4 -54.9 -51.2 55.1 148.7 21.1 66 67 A P H > S+ 0 0 86 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.910 112.3 48.3 -55.3 -43.3 52.6 149.5 18.3 67 68 A S H > S+ 0 0 28 -4,-0.4 4,-2.1 1,-0.2 3,-0.2 0.967 114.7 42.1 -62.3 -55.4 53.2 153.3 18.8 68 69 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.861 109.1 59.6 -64.1 -33.2 57.0 153.2 18.6 69 70 A A H X S+ 0 0 6 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.915 107.8 46.8 -59.8 -42.3 57.0 150.6 15.8 70 71 A I H X S+ 0 0 64 -4,-1.7 4,-2.4 -3,-0.2 5,-0.2 0.950 113.4 47.3 -64.4 -48.6 55.1 153.2 13.7 71 72 A V H X S+ 0 0 2 -4,-2.1 4,-2.6 -10,-0.2 5,-0.2 0.910 113.5 47.0 -61.1 -45.9 57.3 156.1 14.6 72 73 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.943 111.1 51.9 -62.0 -48.1 60.6 154.2 14.0 73 74 A E H X S+ 0 0 35 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.936 114.6 42.7 -54.0 -48.9 59.3 152.8 10.6 74 75 A E H X S+ 0 0 10 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.882 112.2 51.3 -68.8 -38.3 58.4 156.4 9.4 75 76 A L H <>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 3,-0.4 0.912 110.2 51.7 -64.1 -39.3 61.6 158.0 10.7 76 77 A A H ><5S+ 0 0 26 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.855 104.9 55.2 -63.7 -37.1 63.5 155.4 8.9 77 78 A M H 3<5S+ 0 0 105 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.780 108.1 50.8 -66.0 -26.3 61.6 156.1 5.7 78 79 A L T 3<5S- 0 0 14 -4,-1.1 -68,-0.8 -3,-0.4 -66,-0.4 0.316 136.3 -82.8 -94.3 7.6 62.7 159.7 6.2 79 80 A G T < 5S+ 0 0 35 -3,-1.5 -3,-0.2 1,-0.3 2,-0.1 0.348 80.9 137.0 114.0 -8.5 66.4 158.7 6.6 80 81 A A < + 0 0 4 -5,-2.4 -1,-0.3 1,-0.1 -66,-0.2 -0.460 8.0 153.7 -75.3 145.7 67.0 157.7 10.2 81 82 A N + 0 0 59 -67,-2.4 114,-2.6 1,-0.3 2,-0.4 0.344 59.1 62.9-147.6 -4.1 69.1 154.6 11.0 82 83 A V E +ae 15 195A 23 -68,-2.0 -66,-2.7 112,-0.2 2,-0.4 -0.992 61.2 177.7-130.2 121.7 70.5 155.1 14.5 83 84 A F E -ae 16 196A 0 112,-2.4 114,-1.5 -2,-0.4 2,-0.5 -0.985 15.4-170.4-130.0 136.6 68.1 155.4 17.4 84 85 A I E -ae 17 197A 0 -68,-2.0 -66,-2.0 -2,-0.4 2,-0.4 -0.971 18.0-145.7-127.4 115.4 68.7 155.8 21.1 85 86 A R E -ae 18 198A 4 112,-2.8 114,-2.5 -2,-0.5 2,-0.5 -0.652 15.0-175.6 -77.9 127.7 65.7 155.4 23.4 86 87 A Y E + e 0 199A 0 -68,-2.7 -66,-0.3 -2,-0.4 114,-0.2 -0.839 30.4 133.9-127.3 91.4 65.8 157.7 26.5 87 88 A G E - e 0 200A 1 112,-1.1 114,-2.4 -2,-0.5 2,-0.3 -0.370 51.4 -92.3-121.7-159.4 62.8 156.9 28.6 88 89 A T E - e 0 201A 47 112,-0.3 2,-0.3 -2,-0.1 114,-0.2 -0.831 36.2-172.7-118.6 159.3 61.7 156.2 32.2 89 90 A T E - e 0 202A 3 112,-2.2 114,-2.3 -2,-0.3 115,-1.1 -0.994 26.9-121.1-153.4 156.1 61.4 152.8 33.9 90 91 A G E -Fe 178 204A 3 88,-2.6 88,-2.4 -2,-0.3 115,-0.2 -0.893 36.4-127.5-100.5 120.8 60.2 151.1 37.1 91 92 A A E -Fe 177 205A 0 113,-3.1 115,-2.1 -2,-0.6 116,-0.8 -0.399 15.4-164.3 -68.3 140.0 63.0 149.3 38.9 92 93 A L S S+ 0 0 2 84,-2.8 85,-0.2 114,-0.2 -1,-0.1 0.449 70.8 66.5-102.0 -4.4 62.4 145.6 39.8 93 94 A V S > S- 0 0 18 83,-0.8 3,-0.8 1,-0.1 114,-0.2 -0.916 77.6-130.7-120.6 148.7 65.2 145.4 42.3 94 95 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.788 97.2 61.4 -62.9 -36.4 65.7 147.1 45.7 95 96 A Y T 3 S+ 0 0 130 2,-0.1 2,-0.5 112,-0.0 -4,-0.0 0.549 82.2 88.0 -75.7 -10.0 69.2 148.5 45.3 96 97 A I S < S- 0 0 0 -3,-0.8 2,-0.2 80,-0.1 -5,-0.1 -0.793 70.6-147.1 -91.7 129.9 68.5 150.8 42.4 97 98 A N > - 0 0 71 -2,-0.5 3,-2.0 1,-0.1 105,-0.3 -0.646 22.7 -89.2-101.5 156.4 67.4 154.3 43.5 98 99 A L T 3 S+ 0 0 88 1,-0.3 105,-0.2 -2,-0.2 -1,-0.1 -0.251 112.9 26.3 -55.8 141.1 65.0 156.8 42.0 99 100 A G T 3 S+ 0 0 16 103,-2.9 -1,-0.3 1,-0.3 104,-0.1 0.257 96.0 114.5 88.4 -14.3 66.8 159.2 39.6 100 101 A E < - 0 0 32 -3,-2.0 102,-2.8 102,-0.1 -1,-0.3 -0.361 62.5-113.4 -84.6 169.9 69.6 156.7 38.7 101 102 A Y E -gH 148 201A 8 46,-2.4 48,-2.0 100,-0.2 2,-0.4 -0.779 15.5-157.8-113.6 153.8 70.1 155.3 35.2 102 103 A I E -gH 149 200A 0 98,-2.4 98,-3.0 -2,-0.3 2,-0.6 -0.989 7.1-155.9-126.8 124.6 69.8 151.9 33.6 103 104 A I E -gH 150 199A 0 46,-3.1 48,-1.6 -2,-0.4 2,-0.3 -0.914 29.2-129.1 -99.4 120.5 71.6 151.1 30.3 104 105 A V E +g 151 0A 0 94,-2.0 94,-0.4 -2,-0.6 48,-0.2 -0.546 31.7 175.5 -79.3 132.1 69.7 148.3 28.7 105 106 A T E S- 0 0 22 46,-2.3 2,-0.3 1,-0.4 47,-0.2 0.498 70.2 -12.9-108.2 -9.4 71.4 145.1 27.5 106 107 A G E -g 152 0A 0 45,-0.6 47,-2.4 22,-0.2 2,-0.4 -0.935 58.6-128.1 178.5 161.0 68.3 143.1 26.5 107 108 A A E -g 153 0A 1 20,-2.1 20,-0.3 -2,-0.3 47,-0.2 -0.974 10.4-155.2-133.9 124.7 64.5 143.1 26.7 108 109 A S E +g 154 0A 0 45,-3.1 47,-2.7 -2,-0.4 2,-0.3 -0.508 24.4 171.4 -85.7 161.7 62.2 140.2 27.7 109 110 A Y B -J 590 0B 3 481,-1.9 481,-2.6 45,-0.2 2,-0.4 -0.984 36.4-103.4-166.4 158.2 58.6 140.2 26.4 110 111 A N - 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