==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-MAY-99 2E2A . COMPND 2 MOLECULE: PROTEIN (ENZYME IIA); . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR P.SLIZ,B.KOCH,W.HENGSTENBERG,E.F.PAI . 307 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 85.7 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 . 0 0.0 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 . 0 0.0 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 78.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 8 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 52 0, 0.0 5,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 139.3 14.9 -5.4 -0.4 2 2 A N > - 0 0 98 1,-0.1 4,-1.8 68,-0.1 5,-0.1 -0.326 360.0-126.4 -67.9 151.1 12.1 -3.2 -1.7 3 3 A R H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.853 116.1 53.1 -62.9 -34.9 12.8 -0.1 -3.8 4 4 A E H > S+ 0 0 140 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.964 108.4 48.3 -62.8 -51.6 10.6 1.7 -1.3 5 5 A E H > S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.771 109.3 55.1 -60.4 -29.1 12.7 0.3 1.6 6 6 A M H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.934 110.4 43.1 -70.1 -47.9 15.9 1.4 -0.2 7 7 A T H X S+ 0 0 26 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.885 116.1 50.0 -64.1 -40.5 14.8 5.0 -0.6 8 8 A L H X S+ 0 0 88 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.962 113.4 43.3 -61.9 -56.8 13.5 5.1 3.0 9 9 A L H X S+ 0 0 24 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.876 111.3 58.5 -58.5 -36.1 16.7 3.6 4.4 10 10 A G H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.926 107.3 45.0 -58.8 -47.2 18.5 6.0 2.1 11 11 A F H X S+ 0 0 91 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.855 110.1 54.9 -65.5 -38.2 16.8 9.0 3.7 12 12 A E H X S+ 0 0 93 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.926 109.4 47.4 -61.6 -43.2 17.4 7.6 7.2 13 13 A I H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.923 111.1 51.2 -65.6 -40.0 21.2 7.4 6.5 14 14 A V H X S+ 0 0 30 -4,-2.1 4,-2.9 -5,-0.2 5,-0.2 0.928 111.7 48.4 -62.0 -43.9 21.2 10.9 5.1 15 15 A A H X S+ 0 0 67 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.945 114.6 43.8 -61.9 -50.3 19.4 12.2 8.2 16 16 A Y H X S+ 0 0 84 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.925 116.9 46.1 -61.2 -46.9 21.8 10.5 10.7 17 17 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.909 113.2 49.4 -64.1 -40.9 24.9 11.5 8.7 18 18 A G H X S+ 0 0 34 -4,-2.9 4,-2.0 -5,-0.3 -2,-0.2 0.911 111.8 49.7 -63.9 -39.6 23.6 15.0 8.4 19 19 A D H X S+ 0 0 67 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.948 113.0 45.5 -63.2 -48.4 22.9 15.1 12.1 20 20 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.890 110.2 55.8 -62.2 -40.8 26.4 13.7 12.9 21 21 A R H X S+ 0 0 47 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.911 104.7 50.5 -58.3 -49.5 28.0 16.2 10.5 22 22 A S H X S+ 0 0 74 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.926 111.4 49.7 -56.2 -44.1 26.5 19.3 12.1 23 23 A K H X S+ 0 0 41 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.874 108.9 51.9 -64.9 -39.4 27.8 18.1 15.5 24 24 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.902 112.7 43.7 -64.3 -45.3 31.3 17.5 14.3 25 25 A L H X S+ 0 0 36 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.870 113.9 50.9 -69.1 -34.5 31.6 20.9 12.7 26 26 A E H X S+ 0 0 78 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.905 108.7 54.1 -66.7 -35.0 30.0 22.4 15.9 27 27 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.910 105.9 51.1 -63.7 -43.2 32.6 20.4 17.8 28 28 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.934 110.1 49.4 -60.7 -44.3 35.4 22.0 15.7 29 29 A K H X S+ 0 0 133 -4,-2.2 4,-1.5 1,-0.2 6,-0.2 0.920 110.1 51.4 -60.5 -42.0 34.0 25.4 16.5 30 30 A A H <>S+ 0 0 2 -4,-2.6 5,-2.8 1,-0.2 3,-0.4 0.952 112.0 46.1 -61.1 -45.7 33.9 24.6 20.2 31 31 A A H ><5S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.866 106.8 57.0 -64.1 -43.0 37.5 23.4 20.2 32 32 A E H 3<5S+ 0 0 36 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.831 110.2 46.9 -55.8 -33.3 38.8 26.4 18.3 33 33 A N T 3<5S- 0 0 115 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.472 122.3-108.2 -88.1 -2.9 37.3 28.5 21.1 34 34 A G T < 5S+ 0 0 35 -3,-1.5 2,-1.7 -4,-0.3 3,-0.2 0.530 77.7 134.5 88.4 5.2 38.8 26.3 23.7 35 35 A D >< + 0 0 87 -5,-2.8 4,-2.3 -6,-0.2 -1,-0.2 -0.552 21.6 159.0 -87.2 73.4 35.5 24.7 24.8 36 36 A F H > + 0 0 44 -2,-1.7 4,-3.0 2,-0.2 5,-0.3 0.872 65.5 54.6 -66.6 -40.9 37.0 21.2 24.8 37 37 A A H > S+ 0 0 86 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.909 113.2 44.8 -60.3 -43.8 34.5 19.5 27.0 38 38 A K H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.913 112.2 51.7 -66.3 -44.8 31.8 20.6 24.7 39 39 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.932 112.9 45.0 -58.6 -47.2 33.8 19.6 21.6 40 40 A D H X S+ 0 0 60 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.918 110.5 53.7 -65.1 -40.5 34.4 16.1 22.9 41 41 A S H X S+ 0 0 59 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.894 108.8 49.5 -59.5 -43.2 30.8 15.7 24.0 42 42 A L H X S+ 0 0 10 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.869 109.2 51.8 -63.5 -39.8 29.6 16.6 20.4 43 43 A V H X S+ 0 0 28 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.915 109.4 49.9 -65.0 -39.6 32.0 14.1 18.8 44 44 A V H X S+ 0 0 109 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.934 112.8 46.9 -64.0 -45.5 30.7 11.3 21.1 45 45 A E H X S+ 0 0 81 -4,-2.2 4,-1.8 1,-0.2 3,-0.3 0.949 112.8 49.4 -58.5 -50.1 27.2 12.3 20.2 46 46 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.905 108.0 54.2 -57.5 -41.6 28.1 12.4 16.5 47 47 A G H X S+ 0 0 22 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.851 105.6 53.4 -61.8 -35.7 29.8 8.9 16.8 48 48 A S H X S+ 0 0 76 -4,-1.7 4,-1.4 -3,-0.3 -1,-0.2 0.901 110.1 46.9 -67.5 -37.7 26.6 7.5 18.2 49 49 A C H X S+ 0 0 12 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.913 112.2 51.1 -69.2 -41.2 24.6 8.8 15.2 50 50 A I H X S+ 0 0 8 -4,-2.5 4,-3.7 1,-0.2 5,-0.2 0.925 103.3 59.0 -61.7 -43.0 27.2 7.4 12.8 51 51 A A H X S+ 0 0 58 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.889 106.7 46.8 -55.0 -45.4 27.1 4.0 14.4 52 52 A E H X S+ 0 0 73 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.942 117.1 42.2 -64.5 -46.2 23.4 3.5 13.7 53 53 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.912 114.4 53.3 -67.2 -39.8 23.7 4.7 10.1 54 54 A H H X S+ 0 0 73 -4,-3.7 4,-2.5 1,-0.2 -2,-0.2 0.885 106.1 50.5 -64.6 -40.6 26.9 2.7 9.6 55 55 A S H X S+ 0 0 76 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.889 108.7 53.1 -67.0 -32.7 25.5 -0.6 10.8 56 56 A S H X S+ 0 0 41 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.959 110.2 48.6 -62.4 -47.4 22.5 -0.2 8.4 57 57 A Q H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.904 108.0 54.2 -58.5 -44.1 25.0 0.4 5.6 58 58 A T H X S+ 0 0 72 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.878 111.8 44.4 -58.8 -40.7 27.0 -2.8 6.7 59 59 A G H X S+ 0 0 34 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.940 112.7 50.6 -70.6 -45.4 23.8 -4.9 6.4 60 60 A M H X S+ 0 0 2 -4,-2.8 4,-1.3 1,-0.2 3,-0.4 0.942 112.9 47.0 -56.3 -48.7 22.7 -3.4 3.1 61 61 A L H X S+ 0 0 22 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.817 107.8 55.3 -62.9 -38.6 26.2 -4.0 1.6 62 62 A A H X S+ 0 0 56 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.834 101.4 60.3 -66.7 -29.6 26.3 -7.6 2.9 63 63 A R H <>S+ 0 0 107 -4,-1.7 5,-2.4 -3,-0.4 4,-0.3 0.926 107.0 44.4 -62.8 -45.8 23.0 -8.3 1.1 64 64 A E H ><5S+ 0 0 8 -4,-1.3 3,-1.6 1,-0.2 -2,-0.2 0.912 111.4 53.4 -65.0 -41.1 24.6 -7.4 -2.2 65 65 A A H 3<5S+ 0 0 56 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.879 103.7 57.0 -60.8 -35.4 27.7 -9.4 -1.4 66 66 A S T 3<5S- 0 0 96 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.552 132.4 -91.2 -74.2 -6.7 25.5 -12.4 -0.7 67 67 A G T < 5S+ 0 0 68 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.461 79.3 141.4 112.3 5.5 24.0 -12.2 -4.1 68 68 A E < - 0 0 64 -5,-2.4 2,-1.1 -6,-0.2 -1,-0.3 -0.629 47.2-137.4 -85.5 132.0 21.0 -9.9 -3.6 69 69 A E - 0 0 150 -2,-0.3 3,-0.1 109,-0.0 -5,-0.1 -0.761 20.5-153.5 -91.0 94.9 20.2 -7.4 -6.3 70 70 A L - 0 0 0 -2,-1.1 3,-0.1 1,-0.1 -68,-0.1 -0.479 28.2-101.0 -69.2 135.6 19.4 -4.2 -4.4 71 71 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.249 45.0 -97.8 -55.3 141.0 17.0 -1.9 -6.3 72 72 A Y - 0 0 50 -3,-0.1 2,-0.4 4,-0.0 -66,-0.1 -0.520 51.8-178.3 -64.0 121.5 18.9 1.0 -7.9 73 73 A S > - 0 0 0 -2,-0.4 4,-1.4 1,-0.1 5,-0.1 -0.944 27.9-174.2-133.7 115.0 18.5 3.9 -5.5 74 74 A V H > S+ 0 0 1 -2,-0.4 4,-1.9 2,-0.2 5,-0.2 0.852 93.3 57.1 -69.8 -36.0 19.9 7.4 -6.0 75 75 A T H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 105.7 51.2 -61.9 -40.8 18.7 8.3 -2.5 76 76 A M H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.852 106.0 53.9 -65.8 -36.4 20.8 5.4 -1.1 77 77 A M H X S+ 0 0 0 -4,-1.4 4,-3.2 2,-0.2 -1,-0.2 0.918 110.0 47.4 -64.5 -42.4 23.9 6.6 -2.9 78 78 A H H X S+ 0 0 18 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.884 110.0 53.5 -66.9 -31.6 23.5 10.0 -1.4 79 79 A G H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.990 112.0 44.5 -62.6 -54.4 23.0 8.2 2.0 80 80 A Q H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.892 112.3 54.1 -52.9 -47.0 26.2 6.4 1.4 81 81 A L H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.898 112.3 40.7 -55.6 -54.5 27.9 9.7 0.3 82 82 A H H X S+ 0 0 48 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.909 116.6 50.6 -63.2 -44.9 27.0 11.7 3.3 83 83 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.952 112.9 43.9 -59.7 -51.3 27.7 8.9 5.7 84 84 A M H X S+ 0 0 9 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.855 116.0 46.5 -65.2 -36.3 31.2 8.0 4.3 85 85 A T H X S+ 0 0 1 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.856 111.6 52.4 -75.0 -33.7 32.3 11.7 4.1 86 86 A T H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.869 107.7 52.0 -68.2 -34.8 31.0 12.3 7.6 87 87 A I H X S+ 0 0 29 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.921 108.1 51.7 -65.3 -42.8 33.0 9.3 8.8 88 88 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.942 108.3 51.9 -57.6 -45.2 36.1 10.9 7.1 89 89 A L H X S+ 0 0 1 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.937 108.3 51.3 -57.7 -43.2 35.3 14.1 9.0 90 90 A K H X S+ 0 0 62 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.860 107.8 51.4 -62.6 -38.9 35.2 12.2 12.3 91 91 A D H X S+ 0 0 32 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.855 116.9 41.3 -62.3 -41.1 38.6 10.6 11.6 92 92 A V H X S+ 0 0 7 -4,-2.0 4,-2.0 -5,-0.2 3,-0.4 0.849 104.6 65.3 -75.7 -37.0 40.0 14.1 10.9 93 93 A I H X S+ 0 0 1 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.862 92.9 61.9 -56.3 -38.9 38.2 15.8 13.8 94 94 A H H X S+ 0 0 79 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.942 109.8 40.5 -54.1 -48.2 40.1 13.9 16.4 95 95 A H H X S+ 0 0 5 -4,-0.6 4,-2.4 -3,-0.4 -1,-0.2 0.836 111.9 54.3 -71.8 -34.9 43.4 15.3 15.2 96 96 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.940 111.5 46.4 -65.0 -41.9 42.1 18.9 14.7 97 97 A I H X S+ 0 0 6 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.903 112.1 50.4 -65.6 -43.1 40.8 18.9 18.3 98 98 A E H X S+ 0 0 47 -4,-2.0 4,-2.7 -5,-0.3 5,-0.2 0.890 109.3 51.2 -64.0 -38.0 44.1 17.5 19.6 99 99 A L H X S+ 0 0 13 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.928 112.1 46.9 -65.6 -39.8 46.1 20.1 17.7 100 100 A Y H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.932 111.2 52.0 -64.9 -45.7 43.8 22.8 19.2 101 101 A K H < S+ 0 0 75 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.910 111.0 46.7 -56.7 -47.5 44.2 21.3 22.7 102 102 A R H < S+ 0 0 107 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.877 112.4 51.0 -63.3 -36.0 48.0 21.3 22.4 103 103 A G H < 0 0 56 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.847 360.0 360.0 -68.8 -32.6 47.9 24.8 21.1 104 104 A A < 0 0 96 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.979 360.0 360.0 -60.0 360.0 45.7 25.8 24.1 105 !* 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 0.0 106 1 B M 0 0 64 0, 0.0 2,-0.2 0, 0.0 68,-0.0 0.000 360.0 360.0 360.0 137.5 30.1 -5.7 -17.3 107 2 B N >> - 0 0 81 68,-0.1 4,-2.1 1,-0.1 3,-0.7 -0.619 360.0 -99.2-102.1 163.0 27.4 -7.2 -15.1 108 3 B R H 3> S+ 0 0 39 1,-0.2 4,-2.6 -2,-0.2 5,-0.1 0.852 123.8 57.1 -48.8 -39.4 26.5 -6.1 -11.6 109 4 B E H 3> S+ 0 0 142 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.913 107.0 48.5 -61.0 -42.0 28.5 -9.1 -10.2 110 5 B E H <> S+ 0 0 83 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.918 112.1 47.5 -64.3 -48.3 31.6 -7.8 -12.0 111 6 B M H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.883 112.4 52.1 -60.4 -39.2 31.2 -4.2 -10.7 112 7 B T H X S+ 0 0 11 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.931 109.9 46.7 -62.4 -48.4 30.6 -5.7 -7.3 113 8 B L H X S+ 0 0 101 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.906 114.3 47.5 -60.3 -44.4 33.8 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