==== 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 07-NOV-06 2NT8 . COMPND 2 MOLECULE: COBALAMIN ADENOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS REUTERI; . AUTHOR M.ST-MAURICE,P.E.MERA,M.P.TARANTO,F.SESMA,J.C.ESCALANTE-SEME . 181 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 69.1 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 . 7 3.9 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 . 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 . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.4 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 . 0 1 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 . 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 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 0 204 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.0 42.9 10.8 6.0 2 3 A I + 0 0 180 2,-0.0 2,-0.5 1,-0.0 0, 0.0 0.716 360.0 71.9 -76.7 -20.5 39.8 10.8 8.2 3 4 A Y + 0 0 135 1,-0.1 -1,-0.0 2,-0.0 0, 0.0 -0.864 47.5 171.0 -98.3 124.6 37.6 11.3 5.1 4 5 A T - 0 0 94 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 0.655 36.6-138.9 -97.2 -23.0 37.1 8.4 2.6 5 6 A K > + 0 0 139 1,-0.1 3,-2.0 2,-0.0 4,-0.2 0.387 69.7 122.3 73.4 -1.0 34.3 10.2 0.6 6 7 A N T 3 S+ 0 0 137 1,-0.3 3,-0.4 2,-0.1 5,-0.3 0.755 71.3 54.4 -59.2 -27.6 32.6 6.8 0.5 7 8 A G T > S+ 0 0 17 1,-0.2 3,-2.0 3,-0.1 -1,-0.3 0.339 75.1 104.5 -87.0 4.6 29.6 8.5 2.1 8 9 A D T < S+ 0 0 130 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.672 79.2 51.0 -66.1 -18.8 29.2 11.3 -0.4 9 10 A K T 3 S- 0 0 189 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.139 125.8 -96.7-103.4 15.6 26.2 9.7 -2.1 10 11 A G S < S+ 0 0 29 -3,-2.0 12,-2.9 1,-0.3 13,-0.3 0.580 87.8 114.2 85.9 9.9 24.4 9.3 1.2 11 12 A Q E +A 21 0A 74 -5,-0.3 2,-0.3 10,-0.3 -1,-0.3 -0.801 37.6 177.7-110.6 160.9 25.2 5.7 2.0 12 13 A T E -A 20 0A 51 8,-2.6 8,-2.7 -2,-0.3 2,-0.2 -0.980 27.0-106.2-156.9 158.7 27.3 4.4 4.9 13 14 A R E -A 19 0A 64 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.609 26.3-169.5 -90.3 151.1 28.6 1.2 6.6 14 15 A I - 0 0 24 4,-1.8 2,-0.4 -2,-0.2 60,-0.1 -0.352 54.1 -47.8-111.8-159.2 27.4 -0.2 9.9 15 16 A I S S+ 0 0 41 58,-2.3 3,-0.3 55,-0.2 2,-0.2 -0.666 119.7 10.9 -73.0 129.3 28.9 -3.1 11.9 16 17 A G S S- 0 0 23 -2,-0.4 -2,-0.2 1,-0.2 62,-0.0 -0.569 119.5 -51.5 91.5-164.2 29.6 -5.9 9.5 17 18 A K S S+ 0 0 204 -2,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.581 91.1 124.0 -88.5 -9.4 29.4 -5.5 5.7 18 19 A Q - 0 0 104 -3,-0.3 -4,-1.8 -5,-0.1 2,-0.5 -0.255 45.2-156.3 -62.3 135.3 25.9 -4.0 5.4 19 20 A I E +A 13 0A 89 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.946 18.0 177.8-112.7 128.8 25.6 -0.6 3.6 20 21 A L E -A 12 0A 20 -8,-2.7 -8,-2.6 -2,-0.5 2,-0.2 -0.878 35.0-101.0-127.6 156.5 22.6 1.5 4.5 21 22 A Y E > -A 11 0A 135 -2,-0.3 3,-2.1 -10,-0.2 6,-0.3 -0.543 37.9-117.4 -70.5 148.3 21.3 4.9 3.6 22 23 A K T 3 S+ 0 0 96 -12,-2.9 -1,-0.1 1,-0.3 -11,-0.1 0.717 114.9 57.0 -64.1 -19.5 22.1 7.6 6.2 23 24 A N T 3 S+ 0 0 136 -13,-0.3 -1,-0.3 4,-0.1 -12,-0.1 0.436 77.8 125.1 -89.1 1.5 18.3 8.2 6.8 24 25 A D S <> S- 0 0 48 -3,-2.1 4,-2.7 1,-0.1 5,-0.2 -0.307 74.3-120.0 -54.7 139.6 17.9 4.4 7.7 25 26 A P H > S+ 0 0 19 0, 0.0 4,-2.2 0, 0.0 115,-0.3 0.813 113.9 54.9 -56.9 -28.1 16.3 4.1 11.2 26 27 A R H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.930 109.9 44.1 -68.1 -48.2 19.3 2.1 12.3 27 28 A V H > S+ 0 0 26 -6,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.889 114.1 51.8 -62.7 -38.6 21.8 4.9 11.3 28 29 A A H X S+ 0 0 28 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.903 109.0 49.7 -63.7 -41.7 19.4 7.5 12.8 29 30 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 107,-0.2 -2,-0.2 0.939 112.7 46.9 -63.4 -48.1 19.3 5.5 16.1 30 31 A Y H X S+ 0 0 98 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.918 113.1 50.2 -54.5 -46.5 23.1 5.4 16.2 31 32 A G H X S+ 0 0 31 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.869 107.1 52.5 -65.7 -38.9 23.3 9.1 15.3 32 33 A E H X S+ 0 0 40 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.892 110.3 48.5 -66.1 -38.6 20.9 10.2 18.1 33 34 A V H X S+ 0 0 3 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.924 111.3 51.1 -65.1 -40.0 23.0 8.3 20.7 34 35 A D H X S+ 0 0 85 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.909 109.6 49.6 -61.2 -44.9 26.1 9.9 19.3 35 36 A E H X S+ 0 0 93 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.922 110.3 50.8 -63.3 -42.2 24.5 13.3 19.6 36 37 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.943 108.4 52.5 -55.9 -48.4 23.5 12.5 23.2 37 38 A N H X S+ 0 0 19 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.919 109.7 48.6 -54.4 -46.4 27.1 11.5 23.8 38 39 A S H X S+ 0 0 78 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.898 110.0 51.7 -62.6 -38.7 28.4 14.8 22.5 39 40 A W H X S+ 0 0 65 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.898 108.4 51.2 -64.3 -39.7 25.8 16.7 24.6 40 41 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.912 109.1 51.2 -62.6 -41.8 27.1 14.8 27.7 41 42 A G H X S+ 0 0 24 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.919 111.7 47.6 -59.2 -45.3 30.6 15.8 26.8 42 43 A Y H < S+ 0 0 112 -4,-2.5 4,-0.4 2,-0.2 -2,-0.2 0.921 111.5 50.0 -60.6 -44.1 29.4 19.4 26.6 43 44 A T H >< S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.2 4,-0.2 0.930 107.4 54.4 -60.2 -47.6 27.6 19.1 29.9 44 45 A K H >< S+ 0 0 44 -4,-2.9 3,-2.1 1,-0.3 -1,-0.2 0.880 99.6 62.3 -50.4 -44.7 30.7 17.7 31.5 45 46 A S T 3< S+ 0 0 86 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.609 98.0 58.3 -61.0 -15.3 32.7 20.8 30.3 46 47 A L T < S+ 0 0 37 -3,-1.8 -1,-0.3 -4,-0.4 73,-0.2 0.402 76.4 123.0 -94.5 -4.1 30.4 23.0 32.5 47 48 A I < - 0 0 27 -3,-2.1 2,-0.2 -4,-0.2 5,-0.1 -0.354 39.9-175.3 -63.9 140.1 31.2 21.3 35.8 48 49 A N >> - 0 0 54 -2,-0.0 3,-0.8 0, 0.0 4,-0.6 -0.545 45.5 -78.7-120.6-172.1 32.6 23.6 38.4 49 50 A S G >4 S+ 0 0 102 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.871 128.0 54.7 -58.0 -37.9 34.0 23.2 42.0 50 51 A H G 34 S+ 0 0 114 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.710 118.9 32.3 -68.6 -21.8 30.5 22.9 43.4 51 52 A T G X4 S+ 0 0 0 -3,-0.8 3,-2.5 1,-0.1 4,-0.3 0.208 76.3 117.0-126.4 11.1 29.6 20.0 41.1 52 53 A Q G X< + 0 0 109 -3,-0.6 3,-1.4 -4,-0.6 4,-0.5 0.733 66.0 74.5 -53.7 -26.6 32.9 18.2 40.6 53 54 A V G 3 S+ 0 0 92 1,-0.3 4,-0.4 -4,-0.2 -1,-0.3 0.690 92.5 55.9 -61.6 -18.5 31.3 15.1 42.2 54 55 A L G <> S+ 0 0 1 -3,-2.5 4,-1.8 1,-0.1 -1,-0.3 0.600 84.2 85.5 -89.8 -12.4 29.3 14.6 39.0 55 56 A S H <> S+ 0 0 20 -3,-1.4 4,-2.1 -4,-0.3 5,-0.2 0.920 86.8 48.1 -56.9 -54.4 32.4 14.5 36.6 56 57 A N H > S+ 0 0 136 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.875 111.4 48.2 -58.3 -43.9 33.3 10.8 37.0 57 58 A E H > S+ 0 0 11 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.848 109.2 53.4 -72.8 -33.6 29.8 9.4 36.4 58 59 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.918 108.8 50.4 -61.9 -44.0 29.2 11.6 33.4 59 60 A E H X S+ 0 0 32 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.909 110.1 49.8 -56.0 -44.5 32.5 10.2 31.9 60 61 A E H X S+ 0 0 88 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.906 107.0 55.2 -63.3 -41.4 31.2 6.6 32.6 61 62 A I H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.923 105.2 52.6 -57.9 -43.2 27.9 7.4 30.9 62 63 A Q H X S+ 0 0 50 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.888 109.0 49.9 -59.9 -38.4 29.9 8.5 27.8 63 64 A Q H X S+ 0 0 129 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.929 112.3 47.5 -63.1 -44.9 31.7 5.1 27.8 64 65 A L H X S+ 0 0 13 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.895 109.2 53.2 -66.6 -41.1 28.4 3.3 28.2 65 66 A L H X S+ 0 0 2 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.839 103.6 56.7 -63.5 -34.7 26.8 5.3 25.3 66 67 A F H X S+ 0 0 144 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.924 109.1 46.9 -59.6 -41.9 29.6 4.4 23.0 67 68 A D H X S+ 0 0 68 -4,-1.5 4,-2.1 2,-0.2 17,-0.3 0.886 110.0 52.9 -66.4 -41.2 28.8 0.7 23.7 68 69 A C H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.925 108.7 50.2 -56.5 -44.8 25.1 1.4 23.1 69 70 A G H X S+ 0 0 5 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.925 107.7 53.9 -62.7 -46.3 25.9 3.0 19.7 70 71 A H H < S+ 0 0 63 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.925 110.8 45.5 -50.4 -49.9 28.0 -0.0 18.8 71 72 A D H >< S+ 0 0 2 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.849 108.6 55.0 -69.8 -34.6 25.1 -2.4 19.5 72 73 A L H 3< S+ 0 0 3 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.837 107.1 52.9 -64.9 -28.8 22.6 -0.2 17.7 73 74 A A T 3< S+ 0 0 9 -4,-1.7 -58,-2.3 -3,-0.3 -1,-0.3 0.398 95.5 88.7 -83.7 3.0 24.9 -0.5 14.6 74 75 A T S < S- 0 0 0 -3,-1.4 73,-0.1 -60,-0.1 -58,-0.1 -0.895 75.4-134.1-110.6 115.5 24.9 -4.3 14.9 75 76 A P > - 0 0 14 0, 0.0 3,-1.2 0, 0.0 6,-0.1 -0.412 18.4-130.6 -63.5 143.5 22.3 -6.4 13.1 76 77 A A T 3 S+ 0 0 51 69,-0.6 7,-0.1 1,-0.2 70,-0.1 0.759 105.2 48.9 -68.1 -26.9 21.0 -9.1 15.4 77 78 A D T 3 S+ 0 0 146 68,-0.1 2,-0.6 5,-0.1 -1,-0.2 0.236 76.8 125.4 -99.8 10.8 21.5 -11.9 12.9 78 79 A D < - 0 0 43 -3,-1.2 3,-0.0 3,-0.2 -62,-0.0 -0.628 45.2-162.2 -73.7 116.7 25.1 -10.9 12.0 79 80 A E S S+ 0 0 80 -2,-0.6 -1,-0.2 1,-0.2 3,-0.0 0.872 87.0 47.1 -67.8 -38.8 27.1 -14.1 12.5 80 81 A R S S+ 0 0 67 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.717 113.5 48.6 -76.5 -24.2 30.4 -12.4 12.7 81 82 A H - 0 0 79 -6,-0.1 2,-0.3 -66,-0.1 -3,-0.2 -0.963 64.9-173.5-128.3 139.1 29.4 -9.6 15.1 82 83 A S - 0 0 91 -2,-0.4 2,-0.1 -5,-0.1 -6,-0.1 -0.796 33.9 -86.8-127.6 163.4 27.5 -9.7 18.4 83 84 A F - 0 0 74 -2,-0.3 -1,-0.0 1,-0.1 -16,-0.0 -0.436 31.4-177.0 -66.4 141.1 26.0 -7.4 21.0 84 85 A K + 0 0 66 -17,-0.3 2,-0.5 -2,-0.1 -1,-0.1 0.579 51.8 95.4-110.1 -20.1 28.4 -6.1 23.7 85 86 A F - 0 0 7 -18,-0.3 2,-0.4 -17,-0.1 64,-0.2 -0.654 46.4-176.1 -87.8 126.3 26.1 -4.1 25.9 86 87 A K - 0 0 146 -2,-0.5 3,-0.1 1,-0.1 61,-0.0 -0.975 11.9-158.2-118.0 130.1 24.4 -5.6 29.0 87 88 A Q > + 0 0 35 -2,-0.4 4,-2.9 1,-0.2 5,-0.4 0.759 69.0 83.0 -78.9 -29.3 21.9 -3.5 31.0 88 89 A E H > S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.883 97.7 31.6 -53.1 -58.8 21.9 -5.0 34.4 89 90 A Q H > S+ 0 0 167 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.946 122.0 47.2 -72.0 -44.8 24.9 -3.5 36.2 90 91 A P H > S+ 0 0 12 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.900 115.8 46.8 -60.0 -35.4 24.9 -0.1 34.4 91 92 A T H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.914 111.8 48.3 -76.4 -40.8 21.1 0.3 35.0 92 93 A V H X S+ 0 0 69 -4,-2.4 4,-2.4 -5,-0.4 -1,-0.2 0.911 110.5 54.7 -59.8 -39.7 21.3 -0.8 38.7 93 94 A W H X S+ 0 0 67 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.927 109.5 46.4 -57.0 -48.9 24.1 1.8 39.0 94 95 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.911 110.2 53.3 -58.8 -45.4 21.9 4.5 37.5 95 96 A E H X S+ 0 0 65 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.887 105.5 53.6 -58.9 -40.7 19.0 3.5 39.8 96 97 A E H X S+ 0 0 106 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.926 112.7 44.7 -59.9 -44.2 21.3 3.8 42.9 97 98 A K H X S+ 0 0 44 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.928 111.7 51.8 -66.7 -46.2 22.2 7.3 41.8 98 99 A I H X S+ 0 0 24 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.920 112.4 47.0 -53.8 -46.0 18.6 8.2 41.0 99 100 A D H X S+ 0 0 106 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.952 113.9 46.6 -62.1 -50.8 17.5 7.0 44.5 100 101 A N H X S+ 0 0 98 -4,-2.6 4,-1.6 1,-0.2 3,-0.3 0.949 115.7 44.8 -57.4 -50.9 20.3 8.9 46.3 101 102 A Y H X S+ 0 0 18 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.830 109.4 56.6 -66.2 -33.5 19.8 12.1 44.4 102 103 A T H < S+ 0 0 80 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.859 109.4 45.2 -65.9 -36.5 16.0 11.9 44.8 103 104 A Q H < S+ 0 0 98 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.844 110.4 51.9 -79.1 -33.2 16.2 11.7 48.6 104 105 A V H < S+ 0 0 68 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.817 97.0 79.5 -75.0 -32.0 18.8 14.5 49.2 105 106 A V S < S- 0 0 9 -4,-1.4 62,-0.1 1,-0.1 61,-0.0 -0.405 95.6 -85.5 -78.5 155.8 16.9 17.2 47.1 106 107 A P - 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