==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-FEB-09 3GAI . COMPND 2 MOLECULE: COBALAMIN ADENOSYLTRANSFERASE PDUO-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS REUTERI; . AUTHOR M.ST MAURICE,P.E.MERA,J.C.ESCALANTE-SEMERENA,I.RAYMENT . 181 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.3 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 5 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 0 0 0 0 0 0 1 1 0 1 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 K 0 0 194 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.5 -2.4 -28.0 30.2 2 3 A I + 0 0 175 1,-0.1 2,-0.7 2,-0.1 0, 0.0 0.760 360.0 75.5 -70.5 -21.5 -1.0 -24.5 30.8 3 4 A Y + 0 0 142 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.834 50.2 162.9 -92.0 114.0 -4.1 -23.9 33.0 4 5 A T - 0 0 92 -2,-0.7 -1,-0.2 0, 0.0 -2,-0.1 0.643 39.0-139.7 -98.3 -22.5 -3.6 -25.7 36.3 5 6 A K > + 0 0 137 1,-0.1 3,-1.9 3,-0.0 4,-0.2 0.338 69.9 119.7 71.3 -1.2 -6.3 -23.8 38.2 6 7 A N T 3 S+ 0 0 139 1,-0.3 3,-0.4 2,-0.1 5,-0.3 0.714 73.9 53.0 -64.2 -18.0 -4.0 -23.7 41.2 7 8 A G T > S+ 0 0 17 1,-0.2 3,-2.0 3,-0.1 -1,-0.3 0.386 75.4 105.4 -94.8 8.1 -4.1 -19.9 41.0 8 9 A D T < S+ 0 0 126 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.678 80.8 48.2 -68.1 -17.3 -7.9 -19.7 41.0 9 10 A K T 3 S- 0 0 199 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.179 125.6 -94.8-107.3 16.2 -8.1 -18.4 44.6 10 11 A G S < S+ 0 0 28 -3,-2.0 12,-2.7 1,-0.3 2,-0.3 0.588 87.9 111.1 93.4 11.3 -5.5 -15.7 44.1 11 12 A Q E +A 21 0A 77 -5,-0.3 -1,-0.3 10,-0.2 2,-0.3 -0.814 35.7 170.1-117.0 158.0 -2.3 -17.4 45.3 12 13 A T E -A 20 0A 49 8,-2.6 8,-3.0 -2,-0.3 2,-0.3 -0.949 28.1-101.7-154.7 173.7 0.7 -18.5 43.2 13 14 A R E -A 19 0A 144 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.780 20.6-158.6-111.2 146.7 4.3 -19.9 43.5 14 15 A I > - 0 0 17 4,-2.1 3,-2.3 -2,-0.3 2,-0.2 -0.402 53.0 -56.9-102.2-176.2 7.7 -18.2 43.2 15 16 A I T 3 S+ 0 0 41 58,-1.9 3,-0.3 1,-0.3 -1,-0.2 -0.496 133.4 32.9 -66.8 133.3 11.0 -19.8 42.4 16 17 A G T 3 S- 0 0 17 -2,-0.2 -1,-0.3 1,-0.2 58,-0.1 0.260 122.2 -98.9 97.5 -13.9 11.6 -22.5 45.2 17 18 A K < + 0 0 94 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.347 69.9 151.8 85.6 1.2 7.8 -23.0 45.2 18 19 A Q - 0 0 143 -3,-0.3 -4,-2.1 -5,-0.1 2,-0.4 -0.338 45.0-120.8 -58.8 146.3 6.8 -20.9 48.2 19 20 A I E +A 13 0A 82 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.728 36.5 169.3 -99.4 133.6 3.2 -19.7 47.9 20 21 A L E -A 12 0A 37 -8,-3.0 -8,-2.6 -2,-0.4 2,-0.2 -0.931 40.0 -97.7-132.3 158.3 2.4 -15.9 47.9 21 22 A Y E > -A 11 0A 140 -2,-0.3 3,-2.1 -10,-0.2 6,-0.3 -0.504 38.4-115.8 -69.7 150.9 -0.7 -13.9 47.1 22 23 A K T 3 S+ 0 0 96 -12,-2.7 -1,-0.1 1,-0.3 -11,-0.1 0.737 115.3 56.3 -65.7 -19.2 -0.7 -12.5 43.6 23 24 A N T 3 S+ 0 0 135 -13,-0.3 -1,-0.3 4,-0.1 -12,-0.1 0.346 77.2 128.0 -89.8 4.5 -0.6 -8.9 45.0 24 25 A D S <> S- 0 0 45 -3,-2.1 4,-2.5 1,-0.1 3,-0.3 -0.327 72.9-117.8 -55.2 139.5 2.6 -9.7 47.0 25 26 A P H > S+ 0 0 20 0, 0.0 4,-1.7 0, 0.0 115,-0.2 0.825 113.9 54.2 -52.3 -32.0 5.2 -7.0 46.2 26 27 A R H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.941 109.5 45.5 -67.5 -47.6 7.5 -9.7 44.7 27 28 A V H > S+ 0 0 20 -6,-0.3 4,-2.2 -3,-0.3 -1,-0.2 0.897 112.2 52.5 -64.8 -37.8 4.9 -11.0 42.3 28 29 A A H X S+ 0 0 30 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.847 108.1 53.8 -62.5 -38.2 4.0 -7.4 41.3 29 30 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 -5,-0.3 -2,-0.2 0.969 115.1 34.9 -64.9 -53.8 7.7 -6.8 40.6 30 31 A Y H X S+ 0 0 51 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.827 115.0 59.5 -75.1 -20.9 8.4 -9.6 38.2 31 32 A G H X S+ 0 0 34 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.923 105.5 48.5 -65.4 -40.5 4.9 -9.2 36.8 32 33 A E H X S+ 0 0 25 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.870 108.8 53.0 -68.3 -35.0 5.7 -5.7 35.8 33 34 A V H X S+ 0 0 3 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.885 108.0 51.2 -64.6 -36.9 8.9 -6.8 34.2 34 35 A D H X S+ 0 0 101 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.911 109.3 51.0 -64.6 -41.3 6.9 -9.4 32.2 35 36 A E H X S+ 0 0 82 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.934 110.9 48.3 -61.1 -45.1 4.6 -6.5 31.1 36 37 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.933 109.3 52.7 -58.1 -45.7 7.6 -4.5 30.0 37 38 A N H X S+ 0 0 18 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.922 109.6 48.8 -59.9 -42.1 9.0 -7.5 28.1 38 39 A S H X S+ 0 0 78 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.911 110.6 50.7 -64.6 -41.9 5.7 -7.9 26.3 39 40 A W H X S+ 0 0 66 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.885 107.5 53.3 -62.9 -37.7 5.7 -4.2 25.4 40 41 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.913 108.0 51.4 -62.9 -40.1 9.2 -4.5 24.1 41 42 A G H X S+ 0 0 25 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.941 110.8 48.2 -58.8 -44.8 8.0 -7.3 21.9 42 43 A Y H < S+ 0 0 112 -4,-2.4 4,-0.5 2,-0.2 3,-0.2 0.930 111.0 50.1 -61.1 -44.9 5.2 -5.0 20.6 43 44 A T H >< S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.2 4,-0.3 0.939 108.0 53.5 -59.4 -44.6 7.7 -2.2 20.0 44 45 A K H >< S+ 0 0 58 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.832 100.6 61.6 -59.4 -33.4 9.9 -4.6 18.0 45 46 A S T 3< S+ 0 0 82 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.626 96.1 61.5 -71.7 -13.7 6.9 -5.6 15.8 46 47 A L T < S+ 0 0 35 -3,-1.8 -1,-0.3 -4,-0.5 73,-0.2 0.444 75.5 121.6 -89.0 -5.7 6.7 -1.9 14.7 47 48 A I < - 0 0 26 -3,-1.5 2,-0.2 -4,-0.3 5,-0.1 -0.329 39.7-178.7 -60.1 142.2 10.1 -1.9 13.1 48 49 A N >> - 0 0 58 0, 0.0 3,-1.1 0, 0.0 4,-0.6 -0.636 47.0 -75.1-129.2-173.5 10.2 -1.1 9.4 49 50 A S T 34 S+ 0 0 107 1,-0.3 3,-0.4 -2,-0.2 4,-0.1 0.802 129.1 51.3 -58.9 -31.0 12.9 -0.8 6.7 50 51 A H T 34 S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.674 117.9 37.0 -79.9 -19.6 14.1 2.6 8.0 51 52 A T T X4 S+ 0 0 0 -3,-1.1 3,-2.2 1,-0.1 4,-0.2 0.252 73.8 116.8-121.8 15.4 14.5 1.3 11.6 52 53 A Q G >< + 0 0 114 -4,-0.6 3,-2.0 -3,-0.4 4,-0.5 0.743 63.8 76.3 -56.1 -26.5 15.8 -2.3 11.2 53 54 A V G 3 S+ 0 0 90 1,-0.3 4,-0.4 -3,-0.2 -1,-0.3 0.725 91.9 55.2 -60.3 -20.1 19.0 -1.4 12.9 54 55 A L G <> S+ 0 0 1 -3,-2.2 4,-1.6 1,-0.1 -1,-0.3 0.526 84.5 86.7 -89.5 -3.1 17.1 -1.5 16.2 55 56 A S H <> S+ 0 0 10 -3,-2.0 4,-1.9 -4,-0.2 5,-0.2 0.933 85.0 48.5 -69.6 -48.2 15.8 -5.0 15.9 56 57 A N H > S+ 0 0 134 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.915 111.3 49.7 -59.9 -46.2 18.6 -7.1 17.4 57 58 A E H > S+ 0 0 10 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.864 107.4 54.3 -66.4 -33.6 19.1 -4.9 20.5 58 59 A L H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.920 110.3 46.8 -64.2 -40.0 15.3 -5.0 21.3 59 60 A E H X S+ 0 0 96 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.904 110.1 53.1 -69.1 -37.8 15.3 -8.8 21.2 60 61 A E H X S+ 0 0 88 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.925 106.4 53.2 -60.9 -42.9 18.5 -8.9 23.4 61 62 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.910 105.9 54.8 -56.7 -41.1 16.7 -6.7 25.9 62 63 A Q H X S+ 0 0 51 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.905 108.6 47.0 -61.6 -41.1 13.9 -9.2 26.0 63 64 A Q H X S+ 0 0 112 -4,-2.0 4,-1.5 2,-0.2 3,-0.2 0.929 113.0 49.4 -64.2 -42.3 16.3 -12.0 26.8 64 65 A L H X S+ 0 0 10 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.859 106.0 56.7 -62.7 -37.6 17.9 -9.9 29.5 65 66 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.831 102.7 55.3 -67.0 -30.7 14.5 -9.0 31.0 66 67 A F H X S+ 0 0 145 -4,-1.3 4,-2.4 -3,-0.2 -1,-0.2 0.925 107.9 48.6 -65.2 -40.8 13.8 -12.7 31.4 67 68 A D H X S+ 0 0 53 -4,-1.5 4,-2.1 1,-0.2 17,-0.3 0.904 112.2 49.7 -62.6 -41.3 17.0 -13.0 33.4 68 69 A C H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.927 110.8 48.5 -63.2 -47.7 16.0 -10.0 35.5 69 70 A G H X S+ 0 0 13 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.890 107.8 55.9 -59.0 -43.5 12.5 -11.5 36.1 70 71 A H H < S+ 0 0 48 -4,-2.4 3,-0.4 1,-0.2 4,-0.3 0.942 109.3 46.2 -54.2 -49.2 14.1 -14.8 37.1 71 72 A D H >< S+ 0 0 2 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.869 109.8 53.1 -65.4 -35.9 16.2 -13.1 39.8 72 73 A L H 3< S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.782 107.9 51.8 -67.2 -26.7 13.2 -11.1 41.1 73 74 A A T 3< S+ 0 0 6 -4,-1.6 -58,-1.9 -3,-0.4 -1,-0.2 0.428 95.0 91.7 -86.2 -1.3 11.2 -14.3 41.5 74 75 A T S < S- 0 0 1 -3,-1.1 2,-0.2 -4,-0.3 73,-0.1 -0.859 74.9-135.4-101.9 118.2 14.2 -15.8 43.5 75 76 A P > - 0 0 16 0, 0.0 3,-0.8 0, 0.0 6,-0.2 -0.474 12.9-136.6 -71.4 137.4 14.2 -15.5 47.3 76 77 A A T 3 S+ 0 0 35 69,-0.6 7,-0.1 1,-0.2 5,-0.1 0.864 98.4 54.8 -61.1 -36.8 17.6 -14.5 48.6 77 78 A D T 3 S+ 0 0 134 68,-0.1 2,-1.2 1,-0.1 -1,-0.2 0.610 83.1 88.6 -81.3 -14.4 17.6 -16.9 51.5 78 79 A D X - 0 0 28 -3,-0.8 3,-1.8 1,-0.2 -1,-0.1 -0.741 59.8-168.7 -85.5 97.5 16.9 -20.1 49.5 79 80 A E T 3 S+ 0 0 181 -2,-1.2 -1,-0.2 1,-0.3 3,-0.1 0.562 76.1 74.6 -66.8 -8.4 20.5 -21.1 48.7 80 81 A R T 3 S+ 0 0 186 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.658 95.2 55.6 -73.8 -16.1 19.2 -23.8 46.2 81 82 A H S < S- 0 0 64 -3,-1.8 2,-0.2 -6,-0.2 -1,-0.2 -0.952 75.7-165.0-125.5 110.4 18.4 -21.0 43.7 82 83 A S - 0 0 93 -2,-0.5 2,-0.2 1,-0.1 -3,-0.0 -0.569 27.3-104.2 -94.4 154.7 21.1 -18.6 42.8 83 84 A F - 0 0 75 -2,-0.2 -1,-0.1 1,-0.1 -16,-0.0 -0.507 29.1-171.6 -70.2 143.1 20.8 -15.2 41.1 84 85 A K + 0 0 117 -17,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.599 52.2 95.2-108.3 -21.1 21.9 -15.4 37.4 85 86 A F - 0 0 7 -18,-0.3 2,-0.5 -17,-0.1 64,-0.2 -0.651 45.1-177.2 -88.5 124.3 21.9 -11.7 36.4 86 87 A K - 0 0 89 -2,-0.5 3,-0.2 1,-0.1 61,-0.0 -0.984 13.5-155.2-116.3 123.0 25.2 -9.8 36.5 87 88 A Q S > S+ 0 0 49 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.760 70.4 80.9 -72.7 -28.7 24.8 -6.1 35.5 88 89 A E H > S+ 0 0 143 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.888 96.0 37.3 -54.9 -57.1 28.2 -5.0 34.3 89 90 A Q H > S+ 0 0 98 1,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.955 121.7 42.9 -64.7 -50.0 28.2 -6.3 30.7 90 91 A P H > S+ 0 0 18 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.879 115.3 50.3 -63.6 -34.8 24.6 -5.6 29.8 91 92 A T H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.918 110.4 47.8 -71.9 -42.3 24.7 -2.1 31.5 92 93 A V H X S+ 0 0 58 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.904 109.7 55.6 -61.5 -38.7 27.9 -1.0 29.7 93 94 A W H X S+ 0 0 64 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.940 108.8 46.5 -56.9 -47.1 26.2 -2.3 26.5 94 95 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.915 111.6 52.2 -58.9 -45.1 23.2 0.0 27.2 95 96 A E H X S+ 0 0 68 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.897 105.7 53.3 -61.9 -41.1 25.6 2.9 28.0 96 97 A E H X S+ 0 0 117 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.910 111.3 47.0 -60.4 -39.3 27.5 2.6 24.8 97 98 A K H X S+ 0 0 45 -4,-1.7 4,-3.0 -5,-0.2 5,-0.3 0.932 110.9 51.7 -67.7 -42.4 24.2 2.8 22.9 98 99 A I H X S+ 0 0 28 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.946 112.3 46.2 -57.8 -45.9 23.1 5.8 24.9 99 100 A D H X S+ 0 0 114 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.928 114.5 47.4 -62.8 -46.0 26.4 7.5 24.1 100 101 A N H X S+ 0 0 94 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.932 115.6 43.2 -63.0 -45.8 26.2 6.7 20.4 101 102 A Y H X S+ 0 0 12 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.861 111.2 54.7 -73.5 -32.4 22.6 7.7 20.0 102 103 A T H < S+ 0 0 84 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.893 110.3 48.5 -62.7 -37.7 23.0 10.9 22.0 103 104 A Q H < S+ 0 0 84 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.902 111.7 47.7 -68.7 -42.4 25.9 11.9 19.7 104 105 A V H < S+ 0 0 55 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.830 100.8 69.7 -74.9 -33.9 24.1 11.2 16.4 105 106 A V S < S- 0 0 9 -4,-1.6 2,-0.1 -5,-0.1 62,-0.1 -0.404 100.1 -80.2 -86.9 161.3 20.8 13.0 17.1 106 107 A P - 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