==== 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 2R6X . 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 . 349 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19052.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 71.6 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 . 1 0.3 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 . 10 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 54.4 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 0 4 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 207 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.5 -17.4 22.3 0.7 2 3 A I + 0 0 175 2,-0.0 2,-0.6 1,-0.0 0, 0.0 0.669 360.0 77.3 -79.1 -16.8 -14.2 20.3 -0.1 3 4 A Y + 0 0 134 1,-0.2 -1,-0.0 2,-0.1 0, 0.0 -0.856 50.0 172.5 -95.1 115.7 -16.0 18.2 -2.7 4 5 A T - 0 0 95 -2,-0.6 -1,-0.2 0, 0.0 -2,-0.0 0.776 35.7-138.0 -87.6 -30.6 -16.5 20.1 -6.0 5 6 A K S > S+ 0 0 131 1,-0.0 3,-1.2 3,-0.0 4,-0.2 0.350 72.5 118.8 80.2 -2.0 -17.9 17.0 -7.8 6 7 A N T 3 S+ 0 0 137 1,-0.2 5,-0.3 2,-0.1 3,-0.2 0.634 75.6 50.8 -61.0 -17.4 -15.8 18.1 -10.9 7 8 A G T > S+ 0 0 15 1,-0.1 3,-2.6 3,-0.1 -1,-0.2 0.523 77.7 99.0 -97.4 -9.0 -14.0 14.7 -10.4 8 9 A D T < S+ 0 0 130 -3,-1.2 -1,-0.1 1,-0.3 -2,-0.1 0.660 83.1 52.3 -58.5 -21.5 -17.1 12.5 -10.4 9 10 A K T 3 S- 0 0 149 -3,-0.2 -1,-0.3 -4,-0.2 3,-0.1 0.220 125.9 -96.2 -98.3 11.8 -16.6 11.6 -14.1 10 11 A G S < S+ 0 0 29 -3,-2.6 12,-2.3 1,-0.3 2,-0.3 0.559 88.3 113.4 93.8 8.7 -13.0 10.5 -13.7 11 12 A Q E +A 21 0A 69 -5,-0.3 -1,-0.3 10,-0.2 2,-0.3 -0.815 36.5 171.6-115.6 157.9 -11.3 13.8 -14.7 12 13 A T E -A 20 0A 52 8,-2.6 8,-2.8 -2,-0.3 2,-0.2 -0.930 27.5-107.0-155.0 169.4 -9.2 16.2 -12.7 13 14 A R E -A 19 0A 63 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.639 24.5-170.6-101.9 158.8 -7.0 19.3 -12.9 14 15 A I - 0 0 29 4,-1.2 2,-0.5 2,-0.2 60,-0.1 -0.531 52.6 -49.5-123.3-159.9 -3.2 19.6 -12.5 15 16 A I S S+ 0 0 33 58,-1.9 2,-0.3 -2,-0.2 3,-0.3 -0.689 117.5 4.9 -78.9 122.2 -1.0 22.6 -12.1 16 17 A G S S- 0 0 32 -2,-0.5 -2,-0.2 1,-0.2 58,-0.0 -0.786 117.3 -45.3 94.8-148.5 -1.9 24.9 -14.9 17 18 A K S S+ 0 0 60 -2,-0.3 -1,-0.2 -4,-0.1 -2,-0.0 0.794 86.6 116.6-104.0 -31.1 -4.8 24.3 -17.3 18 19 A Q - 0 0 94 -3,-0.3 -4,-1.2 -5,-0.1 2,-0.6 -0.127 49.5-151.4 -51.4 127.1 -4.7 20.7 -18.5 19 20 A I E -A 13 0A 105 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.933 27.1-176.0 -87.2 122.4 -7.7 18.6 -17.5 20 21 A L E -A 12 0A 21 -8,-2.8 -8,-2.6 -2,-0.6 2,-0.1 -0.915 30.4-105.4-122.6 150.2 -6.4 15.0 -17.3 21 22 A Y E > -A 11 0A 133 -2,-0.3 3,-1.7 -10,-0.2 6,-0.3 -0.450 35.6-118.5 -61.7 145.9 -7.9 11.6 -16.6 22 23 A K T 3 S+ 0 0 98 -12,-2.3 -1,-0.1 1,-0.3 -11,-0.1 0.757 114.6 55.6 -65.0 -23.9 -7.2 10.3 -13.1 23 24 A N T 3 S+ 0 0 138 -13,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.484 78.0 126.8 -85.4 -3.0 -5.3 7.3 -14.6 24 25 A D S X> S- 0 0 43 -3,-1.7 4,-2.2 1,-0.1 3,-0.7 -0.318 74.6-117.1 -48.2 132.5 -3.0 9.6 -16.6 25 26 A P H 3> S+ 0 0 23 0, 0.0 4,-2.2 0, 0.0 113,-0.2 0.815 115.4 51.4 -44.9 -42.1 0.7 8.8 -15.8 26 27 A R H 3> S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.878 108.5 49.7 -66.2 -40.1 1.3 12.2 -14.3 27 28 A V H <> S+ 0 0 25 -3,-0.7 4,-2.4 -6,-0.3 -1,-0.2 0.896 112.0 50.0 -64.8 -36.9 -1.8 11.9 -12.0 28 29 A A H X S+ 0 0 25 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.911 109.6 49.3 -68.0 -42.6 -0.5 8.5 -10.9 29 30 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 105,-0.2 5,-0.2 0.934 113.3 46.2 -62.8 -47.5 3.0 9.8 -10.1 30 31 A Y H X S+ 0 0 108 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.925 114.7 50.9 -59.5 -43.8 1.6 12.7 -8.1 31 32 A G H X S+ 0 0 32 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.878 109.0 47.9 -58.2 -44.5 -0.7 10.1 -6.4 32 33 A E H X S+ 0 0 36 -4,-3.0 4,-2.5 2,-0.2 99,-0.2 0.869 110.9 51.1 -70.2 -36.9 2.0 7.6 -5.5 33 34 A V H X S+ 0 0 3 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.880 109.8 51.5 -64.2 -36.3 4.2 10.4 -4.0 34 35 A N H X S+ 0 0 89 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.865 109.1 50.0 -67.4 -37.3 1.1 11.4 -2.0 35 36 A E H X S+ 0 0 90 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.914 107.5 53.9 -66.2 -44.2 0.6 7.8 -0.7 36 37 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.925 108.4 50.7 -51.1 -47.2 4.3 7.7 0.3 37 38 A N H X S+ 0 0 19 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.928 107.4 51.8 -58.8 -51.9 3.7 10.9 2.3 38 39 A S H X S+ 0 0 82 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.929 111.1 49.3 -45.2 -53.1 0.6 9.4 4.1 39 40 A W H X S+ 0 0 64 -4,-2.5 4,-3.6 2,-0.2 -2,-0.2 0.888 107.4 52.7 -60.0 -41.5 2.7 6.4 5.0 40 41 A V H X S+ 0 0 1 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.945 110.5 49.2 -58.3 -44.9 5.6 8.6 6.3 41 42 A G H X S+ 0 0 24 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.912 112.4 48.2 -58.0 -44.3 2.9 10.4 8.5 42 43 A Y H < S+ 0 0 112 -4,-2.6 4,-0.5 2,-0.2 3,-0.5 0.949 112.6 47.3 -61.2 -50.0 1.7 7.0 9.6 43 44 A T H >< S+ 0 0 0 -4,-3.6 3,-1.6 1,-0.2 4,-0.3 0.890 109.0 55.6 -54.9 -43.5 5.3 5.9 10.4 44 45 A K H >< S+ 0 0 46 -4,-3.1 3,-1.1 1,-0.3 -1,-0.2 0.819 100.1 60.1 -61.8 -32.5 5.9 9.1 12.3 45 46 A S T 3< S+ 0 0 82 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.649 95.2 63.5 -71.1 -14.2 2.9 8.4 14.5 46 47 A L T < S+ 0 0 35 -3,-1.6 -1,-0.2 -4,-0.5 71,-0.2 0.485 76.4 117.1 -91.7 -5.5 4.6 5.1 15.7 47 48 A I < + 0 0 24 -3,-1.1 2,-0.2 -4,-0.3 5,-0.0 -0.318 39.7 174.3 -59.6 139.3 7.4 7.0 17.3 48 49 A N >> - 0 0 63 -2,-0.0 3,-1.3 0, 0.0 4,-1.0 -0.717 52.2 -67.2-132.6-170.7 7.8 6.7 21.1 49 50 A S T 34 S+ 0 0 58 1,-0.3 4,-0.1 -2,-0.2 184,-0.1 0.722 130.4 50.5 -56.6 -27.7 10.3 7.8 23.8 50 51 A H T 34 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.711 119.3 35.0 -82.3 -21.7 13.0 5.5 22.4 51 52 A T T X4 S+ 0 0 0 -3,-1.3 3,-2.2 1,-0.1 4,-0.3 0.304 77.5 119.3-118.6 5.4 12.7 6.6 18.8 52 53 A Q G >< + 0 0 108 -4,-1.0 3,-1.4 1,-0.3 4,-0.3 0.710 64.5 69.3 -43.9 -32.4 11.9 10.3 19.4 53 54 A V G 3 S+ 0 0 54 1,-0.2 4,-0.5 -3,-0.2 3,-0.4 0.779 91.4 60.0 -59.5 -29.8 15.1 11.4 17.5 54 55 A L G <> S+ 0 0 0 -3,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.599 84.5 87.1 -75.6 -9.1 13.7 10.3 14.2 55 56 A S H <> S+ 0 0 16 -3,-1.4 4,-2.3 -4,-0.3 -1,-0.2 0.897 83.6 45.3 -66.3 -50.1 10.7 12.6 14.4 56 57 A N H > S+ 0 0 134 -3,-0.4 4,-3.2 -4,-0.3 -1,-0.2 0.906 112.8 49.2 -64.2 -43.6 11.9 15.9 12.9 57 58 A E H > S+ 0 0 14 -4,-0.5 4,-3.4 2,-0.2 -1,-0.2 0.905 111.5 49.6 -64.0 -41.8 13.6 14.4 9.9 58 59 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.932 112.2 48.6 -58.1 -45.1 10.6 12.4 9.0 59 60 A E H X S+ 0 0 48 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.942 112.5 48.9 -59.3 -46.7 8.5 15.5 9.5 60 61 A E H X S+ 0 0 83 -4,-3.2 4,-2.1 1,-0.2 3,-0.2 0.892 105.5 57.1 -57.3 -45.7 11.0 17.3 7.2 61 62 A I H X S+ 0 0 0 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.916 102.5 55.8 -52.9 -45.2 10.7 14.4 4.6 62 63 A Q H X S+ 0 0 48 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.867 106.4 50.3 -54.8 -40.9 6.9 15.1 4.5 63 64 A Q H X S+ 0 0 120 -4,-1.3 4,-1.5 -3,-0.2 -1,-0.2 0.936 111.2 49.1 -59.5 -47.6 7.6 18.8 3.5 64 65 A L H X S+ 0 0 13 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.875 108.8 52.2 -62.8 -40.1 10.0 17.7 0.8 65 66 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.830 103.4 57.4 -65.7 -33.9 7.6 15.2 -0.6 66 67 A F H X S+ 0 0 135 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.908 108.9 47.3 -61.7 -42.0 4.9 17.9 -0.8 67 68 A D H X S+ 0 0 46 -4,-1.5 4,-2.1 2,-0.2 17,-0.3 0.865 109.9 52.4 -64.4 -43.0 7.3 19.8 -3.1 68 69 A C H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.896 109.0 50.3 -58.2 -43.3 8.0 16.7 -5.1 69 70 A G H X S+ 0 0 3 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.895 107.9 53.9 -62.9 -41.1 4.3 16.3 -5.6 70 71 A H H < S+ 0 0 51 -4,-1.8 4,-0.2 1,-0.2 -2,-0.2 0.904 110.6 44.5 -61.7 -46.1 4.0 19.9 -6.7 71 72 A D H >< S+ 0 0 1 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.820 109.6 55.5 -70.3 -33.4 6.6 19.6 -9.4 72 73 A L H 3< S+ 0 0 1 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.830 106.2 52.6 -65.4 -30.5 5.3 16.3 -10.7 73 74 A A T 3< S+ 0 0 9 -4,-1.5 -58,-1.9 -5,-0.2 -1,-0.2 0.517 97.5 85.6 -80.0 -5.5 1.9 18.0 -11.1 74 75 A T S < S- 0 0 1 -3,-0.9 71,-0.1 -4,-0.2 -58,-0.1 -0.874 76.5-135.1-106.0 114.5 3.7 20.7 -13.2 75 76 A P > - 0 0 11 0, 0.0 3,-0.8 0, 0.0 6,-0.1 -0.425 16.3-132.3 -64.9 141.3 4.3 20.3 -17.0 76 77 A A T 3 S+ 0 0 46 67,-0.7 68,-0.1 1,-0.2 -2,-0.0 0.734 105.6 52.4 -69.3 -22.9 7.8 21.3 -17.9 77 78 A D T 3 S+ 0 0 161 66,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.628 79.4 122.2 -88.5 -17.1 6.5 23.4 -20.9 78 79 A D < - 0 0 40 -3,-0.8 -62,-0.0 1,-0.1 -4,-0.0 -0.241 49.9-157.0 -54.5 132.2 4.0 25.3 -18.8 79 80 A E S S+ 0 0 105 1,-0.2 -1,-0.1 0, 0.0 -63,-0.0 0.679 85.8 44.8 -86.9 -26.1 4.6 29.1 -19.0 80 81 A R 0 0 111 1,-0.2 -1,-0.2 0, 0.0 -64,-0.1 0.525 360.0 360.0 -98.6 -8.0 3.0 30.3 -15.8 81 82 A H 0 0 105 -6,-0.1 -1,-0.2 -66,-0.1 -3,-0.1 -0.926 360.0 360.0-129.7 360.0 4.4 27.7 -13.4 82 ! 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 83 84 A F 0 0 90 0, 0.0 -12,-0.0 0, 0.0 -16,-0.0 0.000 360.0 360.0 360.0 116.8 9.3 23.9 -10.8 84 85 A K + 0 0 99 -17,-0.3 2,-0.5 -16,-0.0 -16,-0.1 0.584 360.0 96.2-102.9 -13.9 10.1 24.6 -7.1 85 86 A F - 0 0 8 -18,-0.3 2,-0.4 -17,-0.1 62,-0.2 -0.682 44.2-179.5 -89.4 122.5 12.1 21.5 -6.1 86 87 A K - 0 0 156 -2,-0.5 3,-0.2 1,-0.1 -2,-0.0 -0.983 14.3-156.1-116.3 129.8 16.0 21.5 -6.1 87 88 A Q > + 0 0 39 -2,-0.4 4,-2.9 1,-0.2 5,-0.3 0.708 69.4 83.7 -79.3 -22.3 17.6 18.2 -5.1 88 89 A E H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.884 97.3 33.4 -56.4 -56.4 21.1 19.3 -3.9 89 90 A Q H > S+ 0 0 76 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.952 121.4 48.0 -68.2 -50.4 20.5 20.3 -0.3 90 91 A P H > S+ 0 0 20 0, 0.0 4,-1.8 0, 0.0 -2,-0.2 0.899 115.3 45.0 -53.5 -46.6 17.8 17.7 0.4 91 92 A T H X S+ 0 0 2 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.865 111.9 50.1 -69.8 -38.1 19.8 14.8 -1.1 92 93 A V H X S+ 0 0 71 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.901 110.2 53.0 -65.3 -38.4 23.1 15.7 0.6 93 94 A W H X S+ 0 0 61 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.872 110.1 46.9 -63.5 -41.3 21.1 15.9 3.8 94 95 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.905 110.0 54.0 -64.0 -42.7 19.8 12.4 3.1 95 96 A E H X S+ 0 0 68 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.852 104.9 53.7 -64.6 -35.1 23.3 11.2 2.3 96 97 A E H X S+ 0 0 122 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.942 111.4 45.2 -62.5 -47.2 24.6 12.5 5.7 97 98 A K H X S+ 0 0 38 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.876 109.7 55.3 -66.5 -38.7 22.0 10.5 7.6 98 99 A I H X S+ 0 0 27 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.925 113.3 40.9 -56.6 -48.5 22.6 7.4 5.5 99 100 A D H X S+ 0 0 104 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.871 115.7 52.1 -66.6 -41.3 26.4 7.5 6.4 100 101 A N H X S+ 0 0 64 -4,-2.6 4,-1.5 -5,-0.2 3,-0.5 0.981 117.1 36.9 -56.5 -57.0 25.6 8.4 10.0 101 102 A Y H X S+ 0 0 10 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.770 111.6 61.7 -70.3 -29.6 23.1 5.5 10.4 102 103 A T H < S+ 0 0 82 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.852 107.9 41.7 -67.2 -37.1 25.2 3.2 8.3 103 104 A Q H < S+ 0 0 80 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.818 110.6 56.9 -82.3 -30.0 28.2 3.4 10.6 104 105 A V H < S+ 0 0 8 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.894 96.0 75.0 -63.7 -42.3 26.2 3.2 13.9 105 106 A V < 0 0 10 -4,-1.6 60,-0.1 1,-0.1 59,-0.0 -0.425 360.0 360.0 -85.1 148.4 24.5 -0.2 13.0 106 107 A P 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.098 360.0 360.0 -46.8 360.0 26.2 -3.6 13.2 107 ! 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 0.0 108 111 A K 0 0 101 0, 0.0 2,-0.2 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 161.0 23.6 -11.8 5.1 109 112 A F - 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