==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-SEP-07 2R6T . 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 . 351 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 69.8 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 . 13 3.7 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 0.3 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 . 11 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 2 0 2 0 0 1 3 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 3 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 . 4 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 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.0 -17.3 22.4 0.1 2 3 A I + 0 0 112 1,-0.1 2,-0.7 2,-0.1 0, 0.0 0.706 360.0 75.9 -69.5 -19.2 -14.1 20.4 -0.4 3 4 A Y + 0 0 149 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.851 51.9 171.6 -97.0 109.5 -16.0 18.3 -3.0 4 5 A T - 0 0 92 -2,-0.7 -1,-0.1 1,-0.0 -2,-0.1 0.733 35.4-139.1 -85.8 -23.7 -16.5 20.1 -6.3 5 6 A K S > S+ 0 0 141 1,-0.1 3,-1.4 3,-0.0 4,-0.2 0.351 70.8 120.2 72.7 -4.5 -17.9 17.1 -8.1 6 7 A N T 3 S+ 0 0 136 1,-0.2 5,-0.2 2,-0.1 3,-0.2 0.566 73.7 51.5 -58.4 -9.9 -15.9 18.2 -11.2 7 8 A G T > S+ 0 0 15 1,-0.1 3,-2.6 3,-0.1 -1,-0.2 0.481 73.7 100.8-108.7 -5.0 -14.1 14.8 -10.9 8 9 A D T < S+ 0 0 133 -3,-1.4 -1,-0.1 1,-0.3 -2,-0.1 0.644 81.4 56.2 -62.1 -18.1 -17.1 12.4 -10.9 9 10 A K T 3 S- 0 0 121 -4,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.207 125.8 -98.3 -97.5 10.7 -16.6 11.6 -14.6 10 11 A G S < S+ 0 0 30 -3,-2.6 12,-2.1 1,-0.3 2,-0.3 0.573 87.6 114.1 88.1 12.1 -13.0 10.5 -14.0 11 12 A Q E +A 21 0A 70 -5,-0.2 2,-0.3 10,-0.2 -1,-0.3 -0.826 36.6 174.4-116.5 157.4 -11.2 13.7 -15.0 12 13 A T E -A 20 0A 52 8,-2.3 8,-2.7 -2,-0.3 2,-0.3 -0.969 28.1-107.8-156.6 157.2 -9.2 16.2 -13.0 13 14 A R E -A 19 0A 87 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.657 25.1-165.3 -90.0 149.0 -7.1 19.3 -13.3 14 15 A I - 0 0 26 4,-1.4 2,-0.5 -2,-0.3 60,-0.1 -0.460 52.5 -52.9-108.8-169.7 -3.3 19.4 -12.9 15 16 A I 0 0 46 58,-1.8 -1,-0.1 -2,-0.2 66,-0.1 -0.603 360.0 360.0 -64.3 121.1 -1.1 22.5 -12.3 16 17 A G 0 0 50 -2,-0.5 -2,-0.2 58,-0.1 58,-0.0 -0.551 360.0 360.0 111.2 360.0 -2.0 24.9 -15.2 17 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 18 19 A Q 0 0 118 0, 0.0 -4,-1.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 100.2 -5.2 21.4 -18.5 19 20 A I E -A 13 0A 88 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.768 360.0-179.8 -90.5 118.9 -7.7 18.6 -17.8 20 21 A L E -A 12 0A 30 -8,-2.7 -8,-2.3 -2,-0.5 2,-0.2 -0.797 33.3-101.3-113.9 160.2 -6.3 15.0 -17.7 21 22 A Y E A 11 0A 154 -2,-0.3 6,-0.3 -10,-0.2 -10,-0.2 -0.549 360.0 360.0 -70.2 146.3 -7.8 11.6 -17.1 22 23 A K 0 0 120 -12,-2.1 -1,-0.1 -2,-0.2 -11,-0.1 0.715 360.0 360.0 -66.6 360.0 -7.1 10.3 -13.6 23 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 24 25 A D > 0 0 68 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 132.2 -2.9 9.6 -16.9 25 26 A P H > + 0 0 34 0, 0.0 4,-1.9 0, 0.0 114,-0.3 0.758 360.0 55.4 -50.4 -27.9 0.7 8.7 -16.1 26 27 A R H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.989 107.2 45.2 -67.2 -63.0 1.2 12.2 -14.6 27 28 A V H > S+ 0 0 32 -6,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.874 112.3 55.1 -43.3 -46.5 -1.7 12.0 -12.1 28 29 A A H X S+ 0 0 33 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.929 109.2 47.1 -55.1 -48.3 -0.4 8.5 -11.2 29 30 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 106,-0.3 -2,-0.2 0.945 116.3 41.4 -57.8 -54.7 3.1 9.9 -10.5 30 31 A Y H X S+ 0 0 39 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.880 117.0 54.4 -59.9 -38.3 1.8 12.9 -8.3 31 32 A G H X S+ 0 0 35 -4,-2.9 4,-2.2 -5,-0.3 -2,-0.2 0.899 105.7 47.3 -62.8 -48.6 -0.6 10.3 -6.8 32 33 A E H X S+ 0 0 39 -4,-3.0 4,-2.9 2,-0.2 100,-0.2 0.849 110.8 53.4 -63.7 -36.6 2.0 7.7 -5.8 33 34 A V H X S+ 0 0 2 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.847 108.0 51.4 -64.7 -36.5 4.1 10.4 -4.2 34 35 A D H X S+ 0 0 104 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.930 111.3 47.0 -61.3 -48.0 0.9 11.5 -2.2 35 36 A E H X S+ 0 0 91 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.922 112.6 49.6 -61.2 -45.9 0.5 7.8 -1.1 36 37 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.908 110.4 50.8 -56.6 -44.6 4.1 7.7 -0.1 37 38 A N H X S+ 0 0 21 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.913 110.3 47.9 -62.3 -43.6 3.8 10.9 1.8 38 39 A S H X S+ 0 0 76 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.852 111.7 51.7 -67.1 -33.7 0.7 9.7 3.8 39 40 A W H X S+ 0 0 63 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.899 107.1 51.9 -65.7 -43.1 2.6 6.5 4.5 40 41 A V H X S+ 0 0 1 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.907 109.5 51.0 -56.9 -41.9 5.6 8.6 5.8 41 42 A G H X S+ 0 0 22 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.876 109.7 50.1 -61.2 -41.8 3.1 10.4 8.0 42 43 A Y H < S+ 0 0 110 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.893 109.3 50.6 -62.7 -42.2 1.8 7.0 9.2 43 44 A T H >< S+ 0 0 1 -4,-2.5 3,-1.0 1,-0.2 4,-0.3 0.881 108.4 53.2 -62.7 -35.2 5.4 5.9 9.9 44 45 A K H >< S+ 0 0 66 -4,-1.8 3,-1.3 1,-0.3 -1,-0.2 0.832 100.1 60.5 -72.8 -36.4 6.0 9.0 11.9 45 46 A S T 3< S+ 0 0 85 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.609 96.4 62.9 -67.2 -15.5 2.9 8.5 14.1 46 47 A L T < S+ 0 0 36 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.577 77.0 119.7 -85.8 -12.9 4.5 5.2 15.3 47 48 A I < + 0 0 26 -3,-1.3 2,-0.2 -4,-0.3 5,-0.1 -0.284 40.0 176.2 -52.7 130.9 7.4 7.0 16.8 48 49 A N > - 0 0 64 0, 0.0 3,-0.8 0, 0.0 4,-0.2 -0.473 49.7 -71.8-119.0-162.4 7.8 6.5 20.6 49 50 A S T 3 S+ 0 0 54 1,-0.2 3,-0.2 2,-0.2 186,-0.2 0.693 128.2 52.6 -70.8 -20.2 10.3 7.6 23.3 50 51 A H T 3 S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.683 119.1 32.4 -87.4 -19.3 13.0 5.2 22.0 51 52 A T S X S+ 0 0 0 -3,-0.8 3,-1.6 1,-0.1 -2,-0.2 0.094 78.7 122.4-130.2 18.1 12.9 6.5 18.5 52 53 A Q G > + 0 0 109 1,-0.3 3,-1.4 -4,-0.2 4,-0.3 0.685 60.7 71.2 -63.3 -27.4 12.0 10.1 19.0 53 54 A V G 3 S+ 0 0 59 1,-0.2 4,-0.5 2,-0.1 3,-0.3 0.674 91.0 62.6 -59.8 -19.8 15.1 11.5 17.2 54 55 A L G <> S+ 0 0 0 -3,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.594 81.0 86.0 -85.3 -10.2 13.6 10.4 13.8 55 56 A S H <> S+ 0 0 17 -3,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.895 86.3 45.9 -61.4 -49.8 10.6 12.6 14.2 56 57 A N H > S+ 0 0 133 -4,-0.3 4,-2.5 -3,-0.3 -1,-0.2 0.947 111.0 50.6 -63.3 -49.8 11.9 15.9 12.7 57 58 A E H > S+ 0 0 9 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.879 110.1 49.9 -61.6 -40.3 13.6 14.4 9.6 58 59 A L H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.901 110.4 50.8 -60.2 -41.3 10.5 12.5 8.6 59 60 A E H X S+ 0 0 34 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.909 110.8 50.5 -61.1 -39.4 8.4 15.7 9.0 60 61 A E H X S+ 0 0 85 -4,-2.5 4,-2.4 2,-0.2 3,-0.3 0.902 106.1 54.0 -62.3 -45.4 11.0 17.4 6.8 61 62 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.896 102.8 57.7 -59.9 -41.9 10.7 14.6 4.2 62 63 A Q H X S+ 0 0 48 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.866 107.6 47.1 -54.6 -40.4 7.0 15.2 4.0 63 64 A Q H X S+ 0 0 131 -4,-1.3 4,-1.8 -3,-0.3 3,-0.4 0.939 112.0 50.5 -66.5 -47.3 7.6 18.9 3.1 64 65 A L H X S+ 0 0 12 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.845 108.6 53.3 -54.5 -37.1 10.2 17.8 0.5 65 66 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.789 102.9 56.1 -74.4 -29.9 7.6 15.3 -0.9 66 67 A F H X S+ 0 0 151 -4,-1.3 4,-2.2 -3,-0.4 -2,-0.2 0.935 108.4 48.2 -63.0 -47.8 5.0 18.1 -1.3 67 68 A D H X S+ 0 0 69 -4,-1.8 4,-2.3 2,-0.2 17,-0.3 0.888 110.7 52.6 -56.1 -43.1 7.5 20.0 -3.5 68 69 A C H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.918 110.3 46.1 -60.3 -48.2 8.1 16.8 -5.5 69 70 A G H X S+ 0 0 11 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.828 109.5 56.4 -64.5 -35.5 4.4 16.3 -6.2 70 71 A H H < S+ 0 0 61 -4,-2.2 3,-0.3 2,-0.2 -2,-0.2 0.958 111.0 42.2 -57.8 -52.6 4.0 19.9 -7.1 71 72 A D H >< S+ 0 0 1 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.850 111.2 55.1 -67.3 -35.2 6.7 19.7 -9.8 72 73 A L H 3< S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.836 106.3 52.5 -64.4 -33.7 5.4 16.4 -11.0 73 74 A A T 3< S+ 0 0 12 -4,-1.6 -58,-1.8 -3,-0.3 -1,-0.3 0.358 97.5 86.3 -80.0 2.8 2.0 18.0 -11.5 74 75 A T S < S- 0 0 2 -3,-1.3 72,-0.2 -60,-0.1 -58,-0.1 -0.933 78.4-131.2-112.5 117.2 3.6 20.8 -13.6 75 76 A P > - 0 0 3 0, 0.0 3,-1.3 0, 0.0 6,-0.1 -0.398 18.8-130.4 -62.3 141.3 4.2 20.4 -17.4 76 77 A A T 3 S+ 0 0 53 68,-0.5 7,-0.1 1,-0.3 69,-0.1 0.743 106.2 50.7 -70.3 -22.7 7.7 21.3 -18.3 77 78 A D T 3 S+ 0 0 141 67,-0.1 2,-0.4 5,-0.0 -1,-0.3 0.349 77.7 129.4 -95.9 4.0 6.6 23.6 -21.1 78 79 A D < - 0 0 35 -3,-1.3 3,-0.0 1,-0.2 -62,-0.0 -0.490 44.2-161.4 -67.1 116.6 4.1 25.5 -18.9 79 80 A E S S+ 0 0 83 -2,-0.4 -1,-0.2 1,-0.2 3,-0.0 0.819 87.7 42.2 -66.6 -36.2 4.8 29.2 -19.4 80 81 A R S S+ 0 0 115 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.693 111.3 58.5 -87.1 -21.0 2.9 30.4 -16.2 81 82 A H - 0 0 78 -6,-0.1 2,-0.3 -66,-0.1 -3,-0.1 -0.931 65.2-165.1-127.8 139.1 4.2 27.6 -13.9 82 83 A S - 0 0 98 -2,-0.4 -6,-0.1 -5,-0.1 -3,-0.1 -0.897 29.7 -95.3-136.1 142.3 7.8 26.7 -12.9 83 84 A F + 0 0 76 -2,-0.3 -16,-0.0 1,-0.1 -1,-0.0 -0.317 34.1 178.1 -59.3 128.8 9.8 23.9 -11.2 84 85 A K + 0 0 71 -17,-0.3 2,-0.5 -16,-0.0 -1,-0.1 0.494 49.4 91.5-109.8 -9.8 10.3 24.6 -7.5 85 86 A F - 0 0 7 -18,-0.2 2,-0.5 -17,-0.1 63,-0.2 -0.787 47.4-175.5 -96.2 126.7 12.2 21.5 -6.4 86 87 A K - 0 0 113 -2,-0.5 3,-0.2 62,-0.1 5,-0.1 -0.985 13.6-155.7-119.0 122.1 16.1 21.4 -6.4 87 88 A Q S > S+ 0 0 48 -2,-0.5 4,-2.9 1,-0.2 5,-0.3 0.646 72.5 82.3 -69.4 -20.7 17.7 18.1 -5.5 88 89 A E H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.939 97.2 31.4 -60.6 -64.2 21.1 19.3 -4.2 89 90 A Q H > S+ 0 0 168 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.945 124.6 45.5 -59.8 -53.7 20.5 20.4 -0.6 90 91 A P H > S+ 0 0 21 0, 0.0 4,-1.6 0, 0.0 -2,-0.2 0.932 116.9 44.7 -57.8 -45.3 17.8 17.9 0.1 91 92 A T H X S+ 0 0 2 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.857 111.5 51.1 -69.6 -40.8 19.7 14.9 -1.5 92 93 A V H X S+ 0 0 68 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.922 109.6 53.6 -57.0 -41.4 23.0 15.8 0.1 93 94 A W H X S+ 0 0 68 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.833 107.9 48.4 -65.3 -36.5 21.1 15.9 3.4 94 95 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.840 108.5 56.6 -69.8 -33.7 19.8 12.4 2.8 95 96 A E H X S+ 0 0 66 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.842 104.8 50.1 -68.4 -35.6 23.3 11.2 2.0 96 97 A E H X S+ 0 0 117 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.957 110.7 48.9 -67.7 -45.4 24.7 12.4 5.3 97 98 A K H X S+ 0 0 50 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.883 111.1 52.1 -58.0 -39.8 21.9 10.6 7.2 98 99 A I H X S+ 0 0 27 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.936 112.4 43.6 -59.8 -48.7 22.7 7.4 5.1 99 100 A D H X S+ 0 0 112 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.860 116.3 48.9 -65.0 -37.0 26.4 7.5 5.9 100 101 A N H X S+ 0 0 57 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.936 114.7 43.3 -69.5 -46.1 25.7 8.3 9.6 101 102 A Y H X S+ 0 0 6 -4,-2.9 4,-1.6 -5,-0.2 -2,-0.2 0.864 111.7 54.8 -72.7 -33.2 23.2 5.5 9.9 102 103 A T H < S+ 0 0 80 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.841 109.1 47.2 -62.6 -39.4 25.4 3.0 8.0 103 104 A Q H < S+ 0 0 78 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.834 110.6 53.0 -74.5 -32.5 28.4 3.5 10.3 104 105 A V H < S+ 0 0 5 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.907 99.6 71.8 -64.4 -45.8 26.2 3.2 13.5 105 106 A V S < S- 0 0 8 -4,-1.6 2,-0.1 1,-0.1 61,-0.1 -0.313 99.1 -83.3 -83.5 155.3 24.6 -0.2 12.6 106 107 A P 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.363 360.0 360.0 -58.2 124.9 26.3 -3.7 12.5 107 108 A A 0 0 143 -4,-0.1 -4,-0.0 -2,-0.1 -5,-0.0 0.124 360.0 360.0 -87.9 360.0 28.1 -4.2 9.2 108 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 109 111 A K 0 0 111 0, 0.0 2,-0.1 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 162.0 24.1 -11.5 4.3 110 112 A F - 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