==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-FEB-12 4DMG . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN TTHA1493; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.G.LARSEN,A.RASMUSSEN,A.M.B.GIESSING,G.JOGL,F.KIRPEKAR . 772 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 550 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 17.4 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 68 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 2 2 5 0 3 0 1 0 2 1 3 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 5 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 6 0 4 2 8 2 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 . 2 0 0 2 2 0 2 0 0 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 1 A M 0 0 236 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.0 6.6 13.4 69.0 2 2 A L - 0 0 171 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.663 360.0 -95.3-104.7 164.8 10.2 12.4 69.7 3 3 A G - 0 0 60 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.259 60.0 -74.1 -68.0 166.0 11.8 9.0 69.8 4 4 A P - 0 0 121 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.231 63.4 -83.4 -58.0 152.3 12.1 7.2 73.2 5 5 A V - 0 0 101 -3,-0.1 2,-0.2 1,-0.1 35,-0.1 -0.428 48.0-115.6 -55.0 121.7 14.8 8.5 75.5 6 6 A L - 0 0 41 33,-0.4 35,-2.8 -2,-0.2 2,-0.4 -0.520 43.8-165.6 -60.5 129.8 18.1 6.9 74.4 7 7 A R E -a 41 0A 119 -2,-0.2 2,-0.4 33,-0.2 35,-0.2 -0.976 18.0-167.1-138.4 122.9 18.9 4.8 77.5 8 8 A L E -a 42 0A 0 33,-3.4 35,-2.7 -2,-0.4 2,-0.5 -0.859 12.3-147.4-109.6 139.1 22.1 3.1 78.6 9 9 A V E -aB 43 32A 26 23,-3.5 23,-1.9 -2,-0.4 22,-1.8 -0.932 10.1-145.0-111.3 125.7 22.2 0.5 81.4 10 10 A V E - B 0 30A 1 33,-2.5 20,-0.2 -2,-0.5 5,-0.1 -0.661 29.0-101.8 -88.4 138.8 25.3 0.2 83.5 11 11 A K > - 0 0 93 18,-2.2 3,-2.2 -2,-0.3 4,-0.3 -0.266 50.8 -88.2 -56.4 142.2 26.4 -3.2 84.9 12 12 A A T 3 S+ 0 0 83 1,-0.3 -1,-0.1 2,-0.2 32,-0.0 -0.345 114.6 14.6 -57.0 120.7 25.6 -3.8 88.5 13 13 A G T 3 S+ 0 0 43 -2,-0.1 3,-0.3 -3,-0.1 -1,-0.3 0.230 107.8 83.9 99.9 -12.9 28.4 -2.5 90.7 14 14 A K < + 0 0 85 -3,-2.2 3,-0.4 1,-0.2 4,-0.4 0.380 69.1 81.2-100.8 3.0 30.1 -0.4 88.0 15 15 A E > + 0 0 46 -4,-0.3 4,-2.1 1,-0.2 5,-0.2 0.563 66.4 85.1 -86.5 -10.3 27.8 2.6 88.4 16 16 A R H > S+ 0 0 140 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.861 84.1 59.1 -61.1 -37.2 29.7 4.0 91.5 17 17 A K H 4>S+ 0 0 65 -3,-0.4 5,-2.6 1,-0.2 -1,-0.2 0.934 109.0 43.0 -56.8 -50.6 32.2 5.8 89.2 18 18 A L H >45S+ 0 0 2 -4,-0.4 3,-1.6 1,-0.2 -1,-0.2 0.875 111.5 54.4 -64.2 -39.8 29.4 7.8 87.5 19 19 A R H 3<5S+ 0 0 114 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.805 107.8 52.3 -64.1 -27.9 27.7 8.5 90.8 20 20 A N T 3<5S- 0 0 46 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 -0.026 126.5 -98.8-100.4 27.8 31.0 9.9 92.0 21 21 A F T < 5S+ 0 0 35 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.636 76.2 138.8 69.0 21.4 31.4 12.3 89.1 22 22 A Y < - 0 0 17 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.878 38.2-160.3 -90.4 120.4 33.8 10.3 86.9 23 23 A P + 0 0 4 0, 0.0 42,-2.4 0, 0.0 2,-0.4 0.644 55.8 91.3 -81.9 -14.8 32.4 10.8 83.4 24 24 A N E -C 64 0A 11 40,-0.2 2,-0.4 -7,-0.1 40,-0.2 -0.689 46.3-177.7 -95.7 130.7 33.8 7.9 81.5 25 25 A L E -C 63 0A 1 38,-2.2 38,-1.5 -2,-0.4 2,-0.2 -0.989 16.9-145.7-124.7 128.4 32.1 4.6 81.1 26 26 A Y > - 0 0 90 -2,-0.4 3,-2.6 36,-0.1 4,-0.4 -0.557 25.3-106.5-101.2 160.2 33.8 1.8 79.2 27 27 A R G > S+ 0 0 189 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.851 119.3 53.5 -47.1 -46.8 32.5 -1.0 76.9 28 28 A D G 3 S+ 0 0 129 1,-0.3 -1,-0.3 -17,-0.0 -3,-0.0 0.602 106.4 55.5 -67.8 -10.8 33.1 -3.7 79.5 29 29 A E G < S+ 0 0 24 -3,-2.6 -18,-2.2 -19,-0.0 2,-0.6 0.437 86.8 92.5-101.8 -2.1 31.1 -1.6 82.0 30 30 A I E < -B 10 0A 20 -3,-1.5 -20,-0.2 -4,-0.4 -5,-0.0 -0.846 45.5-179.5-100.5 118.1 27.9 -1.4 79.9 31 31 A A E S+ 0 0 60 -22,-1.8 -21,-0.2 -2,-0.6 -1,-0.2 0.905 80.4 10.0 -78.0 -45.3 25.3 -4.0 80.4 32 32 A A E S-B 9 0A 40 -23,-1.9 -23,-3.5 0, 0.0 -1,-0.3 -0.918 74.7-148.9-141.8 112.7 22.9 -2.7 77.8 33 33 A P - 0 0 73 0, 0.0 -26,-0.1 0, 0.0 -25,-0.1 -0.288 31.7 -96.5 -72.0 161.6 23.7 0.1 75.3 34 34 A P - 0 0 12 0, 0.0 -26,-0.1 0, 0.0 -28,-0.1 -0.132 40.6 -94.7 -71.5 176.5 21.1 2.5 74.0 35 35 A E S S- 0 0 182 2,-0.0 2,-0.2 -28,-0.0 -29,-0.0 0.929 94.2 -18.4 -58.6 -51.8 19.2 2.1 70.7 36 36 A G S S- 0 0 31 1,-0.0 2,-0.3 20,-0.0 19,-0.1 -0.642 85.4 -58.2-140.5-163.4 21.5 4.3 68.7 37 37 A V S S+ 0 0 77 -2,-0.2 2,-0.3 19,-0.1 19,-0.2 -0.618 82.3 51.7 -89.2 144.3 24.2 7.0 68.7 38 38 A G E S+ D 0 55A 10 17,-2.1 17,-2.6 -2,-0.3 2,-0.2 -0.884 92.9 2.8 136.3-162.6 23.7 10.4 70.3 39 39 A V E S+ D 0 54A 60 -2,-0.3 -33,-0.4 15,-0.2 2,-0.3 -0.426 72.3 177.3 -60.6 122.6 22.6 12.1 73.5 40 40 A A E - D 0 53A 2 13,-2.5 13,-3.0 -2,-0.2 2,-0.4 -0.949 29.6-131.6-134.7 151.5 21.8 9.2 75.9 41 41 A E E -aD 7 52A 56 -35,-2.8 -33,-3.4 -2,-0.3 2,-0.5 -0.863 20.7-147.8-100.6 131.3 20.7 8.8 79.5 42 42 A A E +aD 8 51A 0 9,-3.1 8,-2.6 -2,-0.4 9,-1.5 -0.875 20.1 176.3-100.7 134.1 22.7 6.4 81.7 43 43 A V E -aD 9 49A 2 -35,-2.7 -33,-2.5 -2,-0.5 6,-0.2 -0.908 26.2-113.5-128.6 160.3 20.9 4.5 84.5 44 44 A D > - 0 0 16 4,-2.1 3,-2.0 -2,-0.3 -32,-0.1 -0.119 47.3 -80.3 -83.4-173.1 22.0 1.8 86.9 45 45 A A T 3 S+ 0 0 60 1,-0.3 -33,-0.1 -34,-0.1 -1,-0.1 0.716 133.0 49.7 -62.6 -21.2 20.9 -1.8 87.1 46 46 A E T 3 S- 0 0 154 2,-0.1 -1,-0.3 0, 0.0 -37,-0.0 0.389 120.5-107.7 -98.1 1.3 17.8 -0.8 88.9 47 47 A G < + 0 0 28 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.525 68.4 147.0 87.7 6.7 16.9 1.9 86.4 48 48 A H - 0 0 98 1,-0.1 -4,-2.1 -5,-0.0 -1,-0.3 -0.537 56.3 -94.5 -78.2 143.3 17.8 4.9 88.6 49 49 A F E +D 43 0A 47 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.239 47.6 162.0 -59.8 138.5 19.2 8.0 86.9 50 50 A L E - 0 0 6 -8,-2.6 2,-0.3 1,-0.4 -7,-0.2 0.679 56.9 -38.3-119.2 -48.4 23.0 8.4 86.7 51 51 A A E -D 42 0A 0 -9,-1.5 -9,-3.1 2,-0.0 2,-0.4 -0.987 39.8-119.5-170.8 161.5 23.8 11.0 84.0 52 52 A V E +DE 41 67A 8 15,-2.4 15,-2.4 -2,-0.3 14,-2.4 -0.982 54.0 123.9-113.6 134.8 23.1 12.4 80.6 53 53 A G E -DE 40 65A 0 -13,-3.0 -13,-2.5 -2,-0.4 2,-0.5 -0.736 57.7 -61.7-158.4-152.6 25.9 12.3 78.0 54 54 A Y E -DE 39 64A 32 10,-2.2 10,-1.7 -15,-0.2 2,-0.5 -0.962 33.5-160.4-120.4 124.4 26.9 11.1 74.6 55 55 A Y E +DE 38 63A 26 -17,-2.6 -17,-2.1 -2,-0.5 8,-0.2 -0.908 26.9 146.2-102.8 125.4 27.0 7.4 73.5 56 56 A D > - 0 0 4 6,-2.7 3,-1.8 -2,-0.5 69,-0.1 -0.802 36.0-155.8-158.7 110.9 29.1 6.5 70.5 57 57 A P T 3 S+ 0 0 71 0, 0.0 6,-0.1 0, 0.0 -30,-0.1 0.619 95.7 64.6 -64.5 -12.8 30.9 3.2 70.1 58 58 A R T 3 S+ 0 0 164 4,-0.1 2,-0.1 3,-0.1 -3,-0.0 0.682 86.2 90.7 -82.9 -19.5 33.4 4.9 67.7 59 59 A S S < S- 0 0 12 -3,-1.8 100,-0.1 3,-0.1 65,-0.1 -0.407 89.1-118.2 -75.0 152.5 34.6 7.1 70.5 60 60 A R S S+ 0 0 107 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.900 115.0 39.5 -54.0 -43.4 37.6 6.1 72.7 61 61 A V S S- 0 0 12 1,-0.1 -1,-0.2 -35,-0.1 -5,-0.2 -0.958 83.4-150.8-109.5 114.3 35.2 6.2 75.6 62 62 A P S S+ 0 0 14 0, 0.0 -6,-2.7 0, 0.0 2,-0.4 0.820 84.5 26.9 -58.0 -35.7 31.8 4.8 74.5 63 63 A F E -CE 25 55A 0 -38,-1.5 -38,-2.2 -8,-0.2 2,-0.5 -0.979 64.8-177.2-132.5 123.3 29.9 7.0 76.9 64 64 A R E -CE 24 54A 12 -10,-1.7 -10,-2.2 -2,-0.4 2,-0.3 -0.981 25.3-133.4-116.6 122.9 31.0 10.3 78.3 65 65 A A E + E 0 53A 3 -42,-2.4 -12,-0.3 -2,-0.5 3,-0.1 -0.581 22.8 179.7 -76.2 129.6 28.7 12.0 80.9 66 66 A F E S+ 0 0 0 -14,-2.4 2,-0.3 1,-0.3 -13,-0.2 0.771 72.0 14.5 -96.4 -35.9 28.1 15.6 80.2 67 67 A R E - E 0 52A 32 -15,-2.4 -15,-2.4 4,-0.1 -1,-0.3 -0.986 55.0-150.9-141.0 150.1 25.8 16.2 83.2 68 68 A F S S+ 0 0 37 -2,-0.3 -15,-0.0 -17,-0.2 -47,-0.0 0.156 81.6 64.1-109.5 16.7 25.0 14.3 86.4 69 69 A D S S- 0 0 74 -17,-0.1 -17,-0.2 2,-0.0 -19,-0.1 -0.935 97.7 -84.7-130.6 157.6 21.4 15.6 86.8 70 70 A P S S+ 0 0 85 0, 0.0 -2,-0.1 0, 0.0 -18,-0.1 -0.260 75.3 85.9 -62.6 148.2 18.4 15.1 84.4 71 71 A G - 0 0 31 -4,-0.1 -4,-0.1 2,-0.0 2,-0.1 -0.772 69.9 -65.5 147.1 171.7 18.0 17.4 81.4 72 72 A P - 0 0 72 0, 0.0 2,-0.7 0, 0.0 -20,-0.1 -0.354 32.9-124.9 -82.2 164.8 18.8 18.1 77.8 73 73 A L + 0 0 11 -2,-0.1 2,-0.1 -20,-0.1 61,-0.1 -0.598 66.1 142.2-102.2 64.1 22.2 19.0 76.3 74 74 A N > - 0 0 72 -2,-0.7 4,-2.1 59,-0.0 5,-0.2 -0.250 69.5 -85.2 -98.7-172.6 20.6 22.1 74.8 75 75 A R H > S+ 0 0 115 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.928 126.7 50.6 -60.8 -47.5 21.8 25.7 74.2 76 76 A A H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.874 108.1 53.5 -61.3 -39.4 20.8 26.8 77.7 77 77 A F H > S+ 0 0 18 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.937 112.4 43.3 -59.2 -48.4 22.7 23.9 79.3 78 78 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.895 110.1 56.8 -68.4 -35.8 25.8 24.8 77.5 79 79 A Q H X S+ 0 0 46 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.921 108.0 48.5 -55.3 -45.0 25.2 28.5 78.3 80 80 A G H X S+ 0 0 41 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.876 110.5 50.8 -62.7 -40.3 25.2 27.5 81.9 81 81 A R H X S+ 0 0 15 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.892 113.3 44.2 -66.1 -41.6 28.4 25.5 81.6 82 82 A F H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.852 111.7 54.1 -73.1 -33.7 30.2 28.4 79.9 83 83 A A H X S+ 0 0 48 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.913 110.5 46.5 -62.7 -42.8 28.8 30.8 82.4 84 84 A R H X S+ 0 0 16 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.950 113.0 49.6 -61.0 -49.9 30.2 28.6 85.3 85 85 A A H X S+ 0 0 0 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.913 111.0 49.4 -57.4 -46.0 33.5 28.3 83.5 86 86 A L H >< S+ 0 0 50 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.916 110.7 49.6 -58.7 -46.6 33.7 32.1 83.0 87 87 A R H >< S+ 0 0 109 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.867 104.2 59.4 -63.1 -36.2 32.9 32.8 86.6 88 88 A R H 3< S+ 0 0 33 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.739 105.9 50.0 -64.6 -22.2 35.6 30.3 87.8 89 89 A R T X< S+ 0 0 7 -3,-0.9 3,-1.8 -4,-0.8 -1,-0.3 0.217 76.7 133.7-104.8 13.0 38.2 32.4 86.0 90 90 A Q T < S+ 0 0 148 -3,-1.6 -3,-0.0 1,-0.3 -4,-0.0 -0.397 78.0 15.2 -61.2 138.9 37.3 35.8 87.4 91 91 A G T 3 S+ 0 0 89 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.589 93.0 113.3 70.6 8.8 40.4 37.7 88.5 92 92 A L S < S- 0 0 31 -3,-1.8 3,-0.3 1,-0.4 -2,-0.1 0.090 82.9-114.3 -95.2 21.6 42.6 35.3 86.5 93 93 A G - 0 0 53 1,-0.2 -1,-0.4 3,-0.0 -2,-0.1 -0.331 41.6 -59.9 83.7-163.1 43.6 38.1 84.2 94 94 A E S S+ 0 0 141 1,-0.2 21,-2.3 -3,-0.1 2,-0.4 0.519 121.0 52.9-100.4 -9.5 42.8 38.5 80.5 95 95 A S E S+F 114 0B 17 -3,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.993 70.6 109.6-131.8 128.9 44.6 35.3 79.5 96 96 A H E S-F 113 0B 8 17,-1.6 17,-2.8 -2,-0.4 2,-0.4 -0.954 71.6 -72.2-178.3 164.7 43.9 31.9 81.0 97 97 A R E -F 112 0B 30 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.665 40.0-173.9 -75.0 132.8 42.4 28.5 80.2 98 98 A L E S+ 0 0 0 13,-2.9 2,-0.4 -2,-0.4 14,-0.2 0.844 70.6 25.4 -94.3 -41.4 38.6 29.0 80.1 99 99 A V E -F 111 0B 0 12,-2.1 12,-2.1 -13,-0.0 2,-0.3 -0.988 56.0-175.1-131.0 121.6 37.5 25.3 79.6 100 100 A H E > -F 110 0B 20 -2,-0.4 3,-1.2 1,-0.3 4,-0.4 -0.560 43.3-116.1-114.0 60.3 39.5 22.3 80.8 101 101 A G G > >S+ 0 0 3 8,-2.1 3,-1.9 -2,-0.3 5,-1.9 -0.036 85.7 4.9 53.1-137.1 37.4 19.5 79.4 102 102 A E G > 5S+ 0 0 47 1,-0.3 3,-2.0 3,-0.2 -1,-0.2 0.774 124.1 64.8 -52.7 -34.8 35.7 17.0 81.8 103 103 A A G < 5S+ 0 0 1 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.808 106.7 43.9 -63.8 -26.7 36.9 18.9 84.9 104 104 A D G < 5S- 0 0 1 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.131 125.4-103.1-100.3 18.7 34.7 21.8 83.7 105 105 A G T < 5S+ 0 0 4 -3,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.766 96.0 106.9 69.2 27.2 31.8 19.4 82.9 106 106 A L > < - 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