==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-AUG-01 1JPV . 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 . 703 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 510 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 9.5 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 . 1 0.1 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 27.0 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 2 5 2 0 0 3 0 6 0 0 0 0 0 3 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 2 A N 0 0 95 0, 0.0 73,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 171.7 55.4 156.2 2.5 2 3 A P - 0 0 34 0, 0.0 72,-0.0 0, 0.0 71,-0.0 -0.339 360.0-174.6 -59.7 136.0 55.1 156.9 6.2 3 4 A V S S+ 0 0 99 3,-0.0 3,-0.1 -2,-0.0 0, 0.0 0.509 81.6 33.4-108.7 -7.1 51.5 157.6 7.2 4 5 A H S S+ 0 0 40 1,-0.3 2,-0.9 66,-0.1 40,-0.2 0.749 114.5 52.3-111.1 -49.3 52.1 158.5 10.9 5 6 A I - 0 0 0 65,-0.1 -1,-0.3 1,-0.1 2,-0.3 -0.839 68.7-173.3 -92.1 105.8 55.5 160.2 10.9 6 7 A L + 0 0 93 -2,-0.9 2,-0.3 -3,-0.1 -1,-0.1 -0.218 34.2 131.2 -97.4 43.4 55.0 162.9 8.3 7 8 A A - 0 0 8 -2,-0.3 2,-0.2 32,-0.1 32,-0.1 -0.668 57.4-118.7 -89.7 150.9 58.6 164.2 8.2 8 9 A K > - 0 0 149 -2,-0.3 3,-2.0 30,-0.2 4,-0.3 -0.513 38.1 -82.9 -88.8 159.1 60.1 164.5 4.7 9 10 A K T 3 S+ 0 0 177 1,-0.3 -1,-0.1 -2,-0.2 70,-0.1 -0.403 120.5 32.5 -61.6 133.4 63.2 162.6 3.5 10 11 A G T 3 S+ 0 0 71 68,-0.6 -1,-0.3 2,-0.3 69,-0.1 0.336 99.2 87.9 100.1 -3.5 66.3 164.4 4.7 11 12 A E S < S+ 0 0 58 -3,-2.0 2,-0.5 67,-0.1 -2,-0.2 0.470 78.2 65.6-102.7 -7.3 64.5 165.6 7.8 12 13 A V S S- 0 0 12 66,-0.4 -2,-0.3 -4,-0.3 -1,-0.1 -0.975 80.2-131.7-120.7 129.8 65.4 162.5 9.9 13 14 A A - 0 0 9 -2,-0.5 43,-0.1 2,-0.2 65,-0.1 -0.223 17.4-121.0 -74.9 164.5 68.9 161.7 10.9 14 15 A E S S+ 0 0 115 41,-0.2 67,-2.4 66,-0.2 68,-2.0 0.837 104.5 59.8 -71.8 -34.5 70.6 158.3 10.6 15 16 A R E S-ab 56 82A 60 40,-0.6 42,-2.1 65,-0.2 2,-0.4 -0.861 73.7-179.2 -98.8 123.1 71.2 158.3 14.4 16 17 A V E -ab 57 83A 0 66,-3.3 68,-2.1 -2,-0.5 2,-0.6 -0.980 24.1-155.1-130.7 133.5 68.0 158.6 16.5 17 18 A L E -ab 58 84A 0 40,-2.9 42,-2.1 -2,-0.4 2,-0.4 -0.921 26.9-158.2 -99.3 118.7 67.4 158.8 20.2 18 19 A V E +ab 59 85A 0 66,-1.9 68,-2.4 -2,-0.6 2,-0.3 -0.861 15.6 175.4-108.1 137.2 63.9 157.5 20.8 19 20 A V E -a 60 0A 0 40,-2.8 42,-2.6 -2,-0.4 43,-0.4 -0.958 30.5-136.5-133.8 152.2 61.7 158.2 23.8 20 21 A G S S+ 0 0 18 -2,-0.3 42,-0.9 66,-0.3 -1,-0.1 0.835 85.7 70.1 -78.1 -33.5 58.1 157.3 24.7 21 22 A D >> - 0 0 96 1,-0.1 4,-1.8 40,-0.1 3,-0.8 -0.759 66.4-153.3 -90.6 119.2 56.9 160.6 26.1 22 23 A P H 3> S+ 0 0 48 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.816 99.0 60.2 -59.9 -25.6 56.5 163.4 23.5 23 24 A G H 3> S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.860 103.0 49.3 -69.0 -35.6 57.2 165.8 26.5 24 25 A R H <> S+ 0 0 30 -3,-0.8 4,-2.5 2,-0.2 5,-0.2 0.877 107.3 55.7 -70.6 -36.3 60.6 164.2 27.1 25 26 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.929 110.1 45.1 -60.9 -44.4 61.4 164.6 23.4 26 27 A R H X S+ 0 0 153 -4,-1.9 4,-0.6 1,-0.2 3,-0.3 0.944 113.7 49.9 -64.4 -45.6 60.7 168.3 23.5 27 28 A L H < S+ 0 0 74 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.831 113.1 46.0 -63.0 -33.3 62.7 168.6 26.8 28 29 A L H >< S+ 0 0 0 -4,-2.5 3,-2.5 1,-0.2 4,-0.3 0.736 93.6 76.1 -83.4 -20.9 65.7 166.8 25.4 29 30 A S H >< S+ 0 0 11 -4,-1.6 3,-1.9 1,-0.3 -1,-0.2 0.778 81.4 72.5 -59.6 -23.5 65.7 168.7 22.1 30 31 A T T 3< S+ 0 0 96 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.1 0.648 87.2 64.1 -66.6 -12.2 67.2 171.5 24.1 31 32 A L T < S+ 0 0 30 -3,-2.5 -1,-0.3 2,-0.1 2,-0.2 0.578 91.9 81.0 -86.0 -10.7 70.4 169.4 24.2 32 33 A L S < S- 0 0 10 -3,-1.9 2,-0.5 -4,-0.3 19,-0.2 -0.556 86.7-112.9 -93.4 160.0 70.8 169.7 20.4 33 34 A Q E S-C 50 0A 117 17,-2.7 17,-1.8 1,-0.2 -2,-0.1 -0.839 96.4 -6.1 -93.8 127.2 72.2 172.6 18.5 34 35 A N E S- 0 0 116 -2,-0.5 -1,-0.2 15,-0.2 14,-0.1 0.911 87.4-156.2 53.9 53.8 69.6 174.4 16.4 35 36 A P E - 0 0 45 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.319 9.7-166.6 -60.7 132.6 66.8 171.9 17.1 36 37 A K E -C 48 0A 115 12,-1.6 12,-2.5 -2,-0.0 2,-0.7 -0.992 22.1-127.5-128.6 129.0 64.0 171.7 14.5 37 38 A L E +C 47 0A 79 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.644 29.0 175.5 -73.4 114.3 60.6 170.0 14.9 38 39 A T E + 0 0 19 8,-3.3 2,-0.3 -2,-0.7 -30,-0.2 0.414 63.7 11.8-102.2 -0.8 60.3 167.7 11.9 39 40 A N E +C 46 0A 13 7,-0.9 7,-2.2 -32,-0.1 -1,-0.3 -0.869 38.3 161.5-174.4 142.6 57.0 166.1 12.9 40 41 A E > + 0 0 133 -2,-0.3 3,-2.2 5,-0.2 5,-0.2 0.294 39.2 137.3-139.2 -3.4 54.1 166.4 15.3 41 42 A N G > S+ 0 0 53 1,-0.3 3,-2.3 3,-0.2 -34,-0.1 -0.208 82.1 1.5 -53.1 136.8 51.6 164.2 13.5 42 43 A R G 3 S- 0 0 179 1,-0.3 -1,-0.3 -37,-0.1 3,-0.1 0.686 127.9 -71.7 55.1 22.6 49.6 161.9 15.8 43 44 A G G < S+ 0 0 39 -3,-2.2 2,-1.9 1,-0.2 -1,-0.3 0.491 96.9 136.8 76.6 2.9 51.6 163.4 18.6 44 45 A F < - 0 0 28 -3,-2.3 -3,-0.2 -40,-0.2 -1,-0.2 -0.508 41.9-159.9 -83.7 75.8 54.8 161.7 17.6 45 46 A L - 0 0 20 -2,-1.9 15,-1.4 -5,-0.2 2,-0.4 -0.327 10.8-175.0 -60.1 126.1 57.2 164.7 18.1 46 47 A V E -CD 39 59A 0 -7,-2.2 -8,-3.3 13,-0.2 -7,-0.9 -0.986 1.7-171.1-126.7 121.0 60.4 164.3 16.2 47 48 A Y E -CD 37 58A 26 11,-3.1 11,-2.8 -2,-0.4 2,-0.4 -0.876 3.3-163.7-112.1 146.0 63.2 166.9 16.5 48 49 A T E +CD 36 57A 21 -12,-2.5 -12,-1.6 -2,-0.4 9,-0.2 -0.990 29.0 122.6-133.4 124.7 66.4 167.1 14.4 49 50 A G E - D 0 56A 7 7,-2.6 7,-2.7 -2,-0.4 2,-0.3 -0.707 51.8 -78.7-151.9-157.5 69.5 169.0 15.3 50 51 A K E +CD 33 55A 112 -17,-1.8 -17,-2.7 5,-0.3 2,-0.3 -0.825 30.5 173.5-121.5 161.8 73.3 168.6 15.8 51 52 A Y E > S- D 0 54A 26 3,-2.1 3,-1.2 -2,-0.3 -19,-0.1 -0.815 75.5 -4.7-165.6 119.3 75.4 167.3 18.6 52 53 A N T 3 S- 0 0 105 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.885 128.8 -56.7 61.2 37.8 79.2 166.8 18.5 53 54 A G T 3 S+ 0 0 63 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.678 117.7 111.7 67.9 16.1 79.3 167.6 14.8 54 55 A E E < S- D 0 51A 65 -3,-1.2 -3,-2.1 2,-0.0 2,-0.5 -0.931 70.9-122.6-122.2 145.9 76.8 164.9 14.1 55 56 A T E + D 0 50A 64 -2,-0.4 -40,-0.6 -5,-0.2 2,-0.3 -0.771 39.6 177.6 -86.1 128.5 73.2 165.3 12.9 56 57 A V E -aD 15 49A 0 -7,-2.7 -7,-2.6 -2,-0.5 2,-0.3 -0.981 18.7-152.5-135.6 146.1 70.9 163.6 15.4 57 58 A S E -aD 16 48A 0 -42,-2.1 -40,-2.9 -2,-0.3 2,-0.5 -0.893 3.5-154.9-116.8 148.1 67.1 163.2 15.7 58 59 A I E -aD 17 47A 0 -11,-2.8 -11,-3.1 -2,-0.3 2,-0.3 -0.992 23.7-175.1-121.0 118.5 65.0 162.7 18.9 59 60 A A E -aD 18 46A 0 -42,-2.1 -40,-2.8 -2,-0.5 2,-0.4 -0.916 24.1-128.2-123.7 149.3 61.7 161.0 18.2 60 61 A T E +a 19 0A 2 -15,-1.4 -40,-0.3 -2,-0.3 -39,-0.1 -0.734 20.4 179.8 -90.2 133.8 58.6 160.0 20.3 61 62 A H - 0 0 1 -42,-2.6 10,-0.2 -2,-0.4 -41,-0.2 0.450 26.7-143.1-115.8 0.3 57.5 156.4 20.1 62 63 A G - 0 0 16 -42,-0.9 2,-0.4 -43,-0.4 -1,-0.2 -0.216 42.9 -43.6 69.3-164.3 54.5 156.3 22.4 63 64 A I S S+ 0 0 128 4,-0.0 4,-0.3 -43,-0.0 118,-0.0 -0.884 94.8 16.6-111.0 133.3 53.7 153.3 24.6 64 65 A G S > S- 0 0 8 -2,-0.4 4,-2.5 2,-0.1 5,-0.3 0.027 84.1 -77.3 100.1 155.1 53.9 149.6 23.7 65 66 A G H > S+ 0 0 0 115,-0.4 4,-2.9 1,-0.2 5,-0.2 0.929 123.9 52.6 -54.7 -51.8 55.4 147.3 21.1 66 67 A P H > S+ 0 0 86 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.895 112.8 45.6 -53.3 -43.9 52.8 148.1 18.3 67 68 A S H > S+ 0 0 26 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.948 114.7 44.7 -67.4 -49.3 53.4 151.8 18.7 68 69 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.872 109.2 58.2 -64.6 -34.2 57.2 151.7 18.7 69 70 A A H X S+ 0 0 5 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.2 0.920 107.6 47.0 -59.6 -44.7 57.2 149.2 15.8 70 71 A I H X S+ 0 0 65 -4,-1.6 4,-2.3 -5,-0.2 5,-0.2 0.946 114.1 46.4 -62.1 -50.4 55.3 151.7 13.7 71 72 A V H X S+ 0 0 1 -4,-2.1 4,-2.5 -10,-0.2 5,-0.2 0.915 113.6 48.0 -60.9 -43.9 57.6 154.6 14.6 72 73 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.940 111.1 51.7 -62.5 -46.3 60.8 152.7 14.1 73 74 A E H X S+ 0 0 40 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.920 114.2 42.6 -56.4 -47.0 59.6 151.4 10.7 74 75 A E H X S+ 0 0 14 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.881 112.5 51.3 -71.2 -38.4 58.8 154.9 9.4 75 76 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 3,-0.7 0.923 110.6 51.0 -63.4 -40.9 61.9 156.5 10.8 76 77 A A H ><5S+ 0 0 22 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.882 105.9 54.4 -62.7 -38.9 63.9 153.8 9.1 77 78 A M H 3<5S+ 0 0 106 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.715 106.4 53.8 -67.0 -20.2 62.0 154.5 5.8 78 79 A L T <<5S- 0 0 11 -4,-0.9 -68,-0.6 -3,-0.7 -66,-0.4 0.249 136.4 -86.7 -96.6 10.8 63.1 158.1 6.3 79 80 A G T < 5S+ 0 0 36 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.427 80.2 140.0 103.6 -1.5 66.7 157.0 6.6 80 81 A A < + 0 0 4 -5,-2.5 -1,-0.3 -6,-0.1 -66,-0.2 -0.510 8.7 155.3 -76.6 145.8 67.2 156.1 10.3 81 82 A N + 0 0 63 -67,-2.4 114,-2.8 1,-0.2 2,-0.4 0.355 57.0 63.1-147.8 -1.8 69.3 153.0 11.1 82 83 A V E +be 15 195A 23 -68,-2.0 -66,-3.3 112,-0.2 2,-0.4 -0.971 60.5 177.5-132.3 115.8 70.7 153.6 14.6 83 84 A F E -be 16 196A 0 112,-2.2 114,-1.7 -2,-0.4 2,-0.5 -0.969 14.5-173.4-124.4 134.8 68.3 153.8 17.5 84 85 A I E -be 17 197A 0 -68,-2.1 -66,-1.9 -2,-0.4 2,-0.4 -0.964 18.0-147.9-125.2 113.1 68.9 154.2 21.2 85 86 A R E -be 18 198A 7 112,-2.6 114,-2.3 -2,-0.5 2,-0.5 -0.644 12.1-171.5 -79.8 132.5 65.8 154.0 23.4 86 87 A Y E + e 0 199A 0 -68,-2.4 -66,-0.3 -2,-0.4 114,-0.2 -0.915 28.2 143.7-125.8 99.5 66.0 156.2 26.5 87 88 A G E - e 0 200A 2 112,-1.7 114,-2.9 -2,-0.5 2,-0.3 -0.475 46.8 -95.9-124.2-162.5 63.1 155.4 28.8 88 89 A T E + e 0 201A 58 112,-0.3 2,-0.3 -2,-0.2 114,-0.2 -0.835 39.7 176.7-117.1 154.4 61.8 155.0 32.3 89 90 A T E - e 0 202A 7 112,-2.2 114,-2.5 -2,-0.3 115,-1.0 -0.976 31.5-119.6-156.3 165.8 61.5 151.7 34.2 90 91 A G E -Fe 178 204A 9 88,-1.7 88,-2.0 -2,-0.3 115,-0.3 -0.958 35.2-128.6-112.3 122.6 60.6 150.0 37.4 91 92 A A E -Fe 177 205A 0 113,-3.1 115,-2.8 -2,-0.5 116,-0.5 -0.359 11.9-161.2 -68.7 148.5 63.4 148.0 39.0 92 93 A L S S+ 0 0 2 84,-3.0 85,-0.2 114,-0.2 79,-0.1 0.425 71.6 69.5-107.8 -3.5 62.7 144.4 40.0 93 94 A V S > S- 0 0 18 83,-0.8 3,-1.2 1,-0.1 114,-0.2 -0.943 77.4-131.6-120.7 141.2 65.7 144.1 42.4 94 95 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 114,-0.1 0.814 97.4 62.5 -53.5 -44.0 66.1 145.8 45.8 95 96 A Y T 3 S+ 0 0 135 2,-0.1 2,-0.6 112,-0.0 -4,-0.0 0.427 79.9 94.1 -71.6 -1.6 69.6 147.1 45.4 96 97 A I < - 0 0 1 -3,-1.2 2,-0.2 80,-0.1 -5,-0.1 -0.850 67.1-145.9 -98.5 120.4 68.9 149.5 42.5 97 98 A N > - 0 0 75 -2,-0.6 3,-1.8 1,-0.1 105,-0.2 -0.484 23.2 -93.3 -87.2 152.0 68.2 153.0 43.6 98 99 A L T 3 S+ 0 0 25 1,-0.3 105,-0.2 -2,-0.2 -1,-0.1 -0.270 110.7 25.7 -59.8 140.7 65.8 155.6 42.0 99 100 A G T 3 S+ 0 0 15 103,-3.3 -1,-0.3 1,-0.3 48,-0.1 0.282 97.1 114.7 87.9 -13.9 67.4 157.9 39.5 100 101 A E < - 0 0 19 -3,-1.8 102,-2.7 102,-0.2 -1,-0.3 -0.352 63.1-114.4 -83.1 171.2 70.1 155.4 38.7 101 102 A Y E -gH 148 201A 8 46,-2.6 48,-1.9 100,-0.2 2,-0.5 -0.796 13.5-153.7-116.8 156.0 70.3 153.7 35.3 102 103 A I E -gH 149 200A 0 98,-2.1 98,-2.5 -2,-0.3 2,-0.7 -0.985 9.2-155.7-124.3 118.7 70.0 150.4 33.6 103 104 A I E -gH 150 199A 0 46,-3.0 48,-1.9 -2,-0.5 2,-0.3 -0.879 28.3-129.3 -94.3 118.3 71.9 149.6 30.4 104 105 A V E +g 151 0A 0 94,-2.5 94,-0.4 -2,-0.7 48,-0.2 -0.554 33.3 173.7 -79.8 129.1 69.9 146.9 28.7 105 106 A T E S- 0 0 18 46,-1.5 2,-0.3 1,-0.3 47,-0.2 0.401 70.3 -15.5-108.2 -3.7 71.5 143.7 27.5 106 107 A G E -g 152 0A 0 45,-0.5 47,-2.3 22,-0.2 2,-0.4 -0.925 58.9-123.5 173.9 164.7 68.4 141.8 26.5 107 108 A A E -g 153 0A 1 20,-2.1 20,-0.3 -2,-0.3 2,-0.2 -0.986 10.2-152.5-136.1 127.2 64.6 141.7 26.8 108 109 A S E +g 154 0A 0 45,-2.9 47,-2.9 -2,-0.4 2,-0.3 -0.639 28.7 168.2 -87.8 152.3 62.4 138.9 28.0 109 110 A Y B -J 594 0B 3 485,-2.1 485,-2.7 -2,-0.2 2,-0.4 -0.993 38.9-106.1-162.3 158.9 58.9 138.9 26.6 110 111 A N - 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