==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-APR-97 1E2A . COMPND 2 MOLECULE: ENZYME IIA; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR P.SLIZ,R.ENGELMANN,W.HENGSTENBERG,E.F.PAI . 306 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 88.9 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 . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 0 0 0 0 0 0 0 0 0 0 2 1 0 6 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 51 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.7 32.0 -5.5 -17.1 2 2 A N > - 0 0 83 68,-0.1 4,-2.4 1,-0.1 3,-0.2 -0.429 360.0-100.6 -89.0 169.0 29.3 -7.0 -14.9 3 3 A R H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.906 121.3 55.8 -55.4 -45.7 28.4 -6.1 -11.4 4 4 A E H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 109.5 46.4 -55.4 -43.3 30.2 -9.0 -9.9 5 5 A E H > S+ 0 0 92 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.926 111.6 51.3 -65.5 -42.4 33.4 -7.9 -11.7 6 6 A M H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.865 109.4 51.4 -61.8 -37.0 32.9 -4.3 -10.5 7 7 A T H X S+ 0 0 2 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.885 108.2 51.6 -68.1 -39.4 32.4 -5.6 -6.9 8 8 A L H X S+ 0 0 88 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.911 109.9 47.7 -65.3 -43.5 35.7 -7.6 -7.1 9 9 A L H X S+ 0 0 33 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.902 109.4 55.8 -64.4 -38.1 37.7 -4.6 -8.3 10 10 A G H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.891 103.7 53.0 -60.6 -40.7 36.0 -2.5 -5.5 11 11 A F H X S+ 0 0 89 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.906 107.9 51.6 -61.3 -40.3 37.3 -5.0 -2.9 12 12 A E H X S+ 0 0 110 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.901 109.3 50.4 -62.4 -40.1 40.8 -4.6 -4.3 13 13 A I H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.882 108.6 51.6 -65.4 -39.5 40.4 -0.8 -4.0 14 14 A V H X S+ 0 0 37 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.875 108.4 52.4 -66.2 -36.4 39.2 -1.1 -0.3 15 15 A A H X S+ 0 0 64 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.942 113.1 42.4 -65.4 -48.9 42.2 -3.3 0.5 16 16 A Y H X S+ 0 0 88 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.911 119.6 43.2 -63.6 -45.9 44.7 -0.8 -0.9 17 17 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.864 113.2 51.5 -70.0 -38.1 43.0 2.3 0.6 18 18 A G H X S+ 0 0 29 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.913 113.0 45.0 -66.1 -41.9 42.4 0.6 3.9 19 19 A D H X S+ 0 0 79 -4,-2.1 4,-1.9 -5,-0.2 3,-0.2 0.961 113.6 49.5 -66.0 -50.3 46.0 -0.4 4.3 20 20 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.903 109.2 53.9 -54.7 -43.6 47.2 3.0 3.2 21 21 A R H X S+ 0 0 16 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.880 106.1 50.6 -61.3 -41.1 44.9 4.7 5.6 22 22 A S H X S+ 0 0 64 -4,-1.8 4,-2.1 -3,-0.2 -1,-0.2 0.871 110.7 50.2 -67.5 -33.3 46.2 2.8 8.6 23 23 A K H X S+ 0 0 41 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.907 110.8 48.5 -70.5 -39.5 49.7 3.7 7.7 24 24 A L H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.899 113.6 46.7 -67.2 -38.7 48.9 7.4 7.4 25 25 A L H X S+ 0 0 43 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.873 112.6 49.7 -69.3 -36.3 47.1 7.3 10.8 26 26 A E H X S+ 0 0 100 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.860 105.8 57.6 -68.4 -34.7 50.0 5.4 12.3 27 27 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.849 106.0 50.6 -63.1 -34.1 52.2 8.1 10.8 28 28 A L H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.875 108.3 50.3 -70.6 -40.0 50.2 10.6 12.8 29 29 A K H X S+ 0 0 101 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.929 110.7 50.8 -64.3 -42.4 50.6 8.7 16.0 30 30 A A H ><>S+ 0 0 10 -4,-2.5 5,-2.6 1,-0.2 3,-0.7 0.944 110.7 47.1 -59.2 -51.7 54.4 8.6 15.4 31 31 A A H ><5S+ 0 0 1 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.873 107.0 58.1 -58.4 -40.3 54.7 12.3 14.7 32 32 A E H 3<5S+ 0 0 19 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.836 109.8 44.7 -58.5 -35.3 52.6 13.0 17.9 33 33 A N T <<5S- 0 0 126 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.257 123.0-105.8 -92.6 7.0 55.2 11.1 19.9 34 34 A G T < 5S+ 0 0 43 -3,-1.8 2,-1.8 1,-0.2 3,-0.2 0.493 79.2 133.3 82.6 3.5 58.1 12.8 18.1 35 35 A D >< + 0 0 88 -5,-2.6 4,-1.9 -6,-0.2 3,-0.2 -0.519 19.9 158.1 -87.6 73.3 59.1 9.8 16.0 36 36 A F H > + 0 0 52 -2,-1.8 4,-2.4 1,-0.2 5,-0.2 0.827 66.5 57.5 -68.3 -34.1 59.4 11.8 12.8 37 37 A A H > S+ 0 0 77 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.882 109.8 47.2 -65.0 -35.5 61.6 9.4 10.9 38 38 A K H > S+ 0 0 63 2,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.924 108.9 55.4 -69.7 -42.2 59.0 6.7 11.5 39 39 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.941 109.3 45.0 -55.0 -52.8 56.3 9.1 10.3 40 40 A D H X S+ 0 0 79 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.886 110.1 56.7 -60.5 -39.0 58.0 9.8 7.0 41 41 A S H X S+ 0 0 47 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.938 109.5 44.3 -57.5 -49.9 58.6 6.1 6.5 42 42 A L H X S+ 0 0 4 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.877 110.9 53.5 -64.0 -41.2 54.9 5.2 6.8 43 43 A V H X S+ 0 0 32 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.892 109.4 49.6 -62.5 -38.3 53.9 8.1 4.5 44 44 A V H X S+ 0 0 110 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.894 112.9 46.6 -68.0 -39.5 56.3 6.8 1.9 45 45 A E H >X S+ 0 0 82 -4,-1.9 4,-1.3 1,-0.2 3,-0.7 0.932 109.9 53.3 -68.1 -43.2 54.9 3.3 2.2 46 46 A A H 3X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.3 -2,-0.2 0.876 102.3 59.3 -58.7 -40.7 51.3 4.5 2.1 47 47 A G H 3X S+ 0 0 26 -4,-1.9 4,-2.3 1,-0.2 -1,-0.3 0.833 99.4 57.9 -58.6 -33.8 52.0 6.4 -1.1 48 48 A S H S+ 0 0 91 -4,-1.8 5,-2.0 1,-0.2 -1,-0.2 0.914 109.3 42.7 -62.1 -42.6 36.5 3.6 -19.8 64 64 A E H ><5S+ 0 0 4 -4,-1.6 3,-2.1 1,-0.2 -2,-0.2 0.913 110.0 56.5 -70.4 -40.8 33.2 5.5 -19.2 65 65 A A H 3<5S+ 0 0 56 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.789 102.9 56.7 -60.2 -28.4 34.5 8.6 -20.9 66 66 A S T 3<5S- 0 0 96 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.264 131.8 -91.2 -87.4 11.7 35.1 6.5 -24.0 67 67 A G T < 5S+ 0 0 46 -3,-2.1 2,-0.2 1,-0.3 -3,-0.2 0.264 78.2 142.8 101.6 -11.3 31.5 5.4 -24.1 68 68 A E < - 0 0 53 -5,-2.0 2,-0.6 -6,-0.2 -1,-0.3 -0.447 46.2-133.8 -73.0 134.4 31.6 2.2 -22.0 69 69 A E - 0 0 127 -2,-0.2 -1,-0.1 107,-0.0 107,-0.1 -0.739 22.3-164.6 -87.4 116.6 28.7 1.4 -19.6 70 70 A L - 0 0 14 -2,-0.6 -68,-0.1 105,-0.1 107,-0.1 -0.893 18.8-118.8-108.0 134.4 29.9 0.3 -16.2 71 71 A P - 0 0 30 0, 0.0 2,-0.3 0, 0.0 -69,-0.0 -0.280 28.9-109.6 -67.5 151.2 27.6 -1.4 -13.6 72 72 A Y - 0 0 20 204,-0.0 2,-0.3 4,-0.0 -65,-0.1 -0.639 36.7-179.2 -82.6 142.3 26.9 0.1 -10.2 73 73 A S > - 0 0 0 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.972 27.7-151.7-146.2 124.8 28.4 -1.5 -7.2 74 74 A V H > S+ 0 0 1 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.897 103.2 53.1 -60.1 -41.5 28.0 -0.5 -3.6 75 75 A T H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.899 110.3 46.7 -63.2 -39.2 31.4 -2.0 -2.8 76 76 A M H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.885 111.5 50.6 -70.2 -38.3 33.0 0.1 -5.6 77 77 A M H X S+ 0 0 1 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.854 114.6 46.0 -65.2 -34.3 31.2 3.2 -4.5 78 78 A H H X S+ 0 0 17 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.862 110.0 52.1 -74.4 -41.6 32.6 2.4 -1.0 79 79 A G H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.903 109.6 50.6 -62.3 -40.3 36.1 1.6 -2.2 80 80 A Q H X S+ 0 0 4 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.859 108.2 52.0 -64.8 -38.4 36.1 5.0 -4.0 81 81 A D H X S+ 0 0 4 -4,-1.3 4,-2.2 2,-0.2 5,-0.2 0.913 112.3 46.4 -63.9 -43.1 35.0 6.8 -0.8 82 82 A H H X S+ 0 0 35 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.967 115.4 45.8 -62.4 -51.2 37.9 5.1 1.0 83 83 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.935 114.1 47.6 -58.6 -49.0 40.4 5.9 -1.7 84 84 A M H X S+ 0 0 3 -4,-3.2 4,-1.6 2,-0.2 -1,-0.2 0.875 113.9 45.4 -63.9 -39.0 39.2 9.5 -2.1 85 85 A T H X S+ 0 0 2 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.905 114.4 50.7 -71.2 -35.6 39.2 10.3 1.7 86 86 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.857 107.5 52.1 -68.2 -37.5 42.6 8.6 2.0 87 87 A I H X S+ 0 0 14 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.894 108.5 52.2 -66.7 -37.5 44.1 10.6 -0.9 88 88 A L H X S+ 0 0 8 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.945 109.6 48.4 -62.0 -48.2 43.0 13.8 0.8 89 89 A L H >X S+ 0 0 4 -4,-2.1 4,-2.3 1,-0.2 3,-0.6 0.910 110.6 51.3 -58.6 -42.8 44.7 12.7 4.0 90 90 A K H 3< S+ 0 0 64 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.843 109.1 51.2 -63.8 -34.1 47.8 11.9 2.1 91 91 A D H 3< S+ 0 0 52 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.702 119.7 35.5 -76.4 -18.7 47.8 15.4 0.5 92 92 A V H XX S+ 0 0 16 -4,-1.2 4,-1.1 -3,-0.6 3,-1.0 0.627 92.8 88.4-109.1 -15.9 47.4 17.1 3.8 93 93 A I H >X S+ 0 0 3 -4,-2.3 4,-2.8 1,-0.3 3,-0.6 0.840 79.3 63.8 -51.9 -44.0 49.5 14.8 6.1 94 94 A H H 3> S+ 0 0 85 -4,-0.5 4,-2.5 1,-0.3 -1,-0.3 0.863 104.1 47.5 -49.9 -44.7 52.8 16.7 5.4 95 95 A H H <> S+ 0 0 10 -3,-1.0 4,-1.7 2,-0.2 -1,-0.3 0.794 111.2 50.4 -70.8 -28.7 51.3 19.8 7.1 96 96 A L H < S+ 0 0 15 -4,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.832 111.2 45.6 -64.3 -34.0 52.9 21.2 12.7 100 100 A Y H 3< S+ 0 0 12 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.721 108.9 58.0 -77.1 -24.7 53.8 18.5 15.2 101 101 A K T 3< 0 0 87 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.425 360.0 360.0 -83.3 -1.7 57.4 19.1 14.2 102 102 A R < 0 0 158 -3,-0.6 -3,-0.0 -4,-0.2 0, 0.0 -0.675 360.0 360.0-116.0 360.0 57.0 22.8 15.2 103 !* 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 0.0 104 1 B M 0 0 75 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.5 18.4 12.6 -17.4 105 2 B N > - 0 0 65 68,-0.1 4,-1.9 1,-0.1 3,-0.3 -0.487 360.0-105.0 -90.9 167.1 20.5 10.2 -19.4 106 3 B R H > S+ 0 0 55 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.829 119.9 59.1 -58.9 -31.4 23.8 8.7 -18.5 107 4 B E H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.915 106.1 46.4 -65.4 -43.8 25.5 11.1 -21.0 108 5 B E H > S+ 0 0 101 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.890 112.4 50.7 -65.9 -40.8 24.1 14.2 -19.2 109 6 B M H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.908 110.6 49.9 -62.8 -43.4 25.2 12.8 -15.8 110 7 B T H X S+ 0 0 9 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.954 112.1 46.1 -60.6 -51.8 28.7 12.1 -17.1 111 8 B L H X S+ 0 0 114 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.875 112.5 49.7 -61.1 -40.4 29.1 15.6 -18.6 112 9 B L H X S+ 0 0 34 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.895 108.8 55.9 -64.8 -35.2 27.8 17.3 -15.5 113 10 B G H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.910 104.9 50.2 -61.5 -43.8 30.3 15.0 -13.6 114 11 B F H X S+ 0 0 95 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.860 109.0 53.7 -61.6 -36.8 33.1 16.4 -15.7 115 12 B E H X S+ 0 0 109 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.926 109.6 45.9 -64.1 -45.7 31.9 19.9 -14.9 116 13 B I H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.869 110.4 54.6 -65.9 -38.0 32.0 19.2 -11.1 117 14 B V H X S+ 0 0 36 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.914 107.4 50.5 -61.8 -44.4 35.4 17.6 -11.4 118 15 B A H X S+ 0 0 55 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.945 115.1 41.3 -59.7 -51.6 36.8 20.7 -13.1 119 16 B Y H X S+ 0 0 83 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.938 118.0 46.6 -62.6 -48.0 35.5 23.1 -10.4 120 17 B A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.907 109.5 55.7 -61.1 -42.5 36.4 20.9 -7.5 121 18 B G H X S+ 0 0 22 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.915 110.3 44.0 -57.5 -46.0 39.8 20.2 -9.0 122 19 B D H X S+ 0 0 83 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.906 111.1 54.1 -66.9 -41.4 40.6 23.9 -9.1 123 20 B A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.917 111.0 47.3 -58.9 -42.0 39.2 24.5 -5.6 124 21 B R H X S+ 0 0 16 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.932 108.2 53.0 -66.3 -47.8 41.5 21.8 -4.3 125 22 B S H X S+ 0 0 66 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.926 111.5 47.8 -53.6 -45.9 44.6 23.1 -6.0 126 23 B K H X S+ 0 0 47 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.893 110.5 50.8 -63.7 -40.3 44.0 26.5 -4.5 127 24 B L H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.865 112.8 46.2 -66.4 -35.3 43.4 25.0 -1.0 128 25 B L H X S+ 0 0 57 -4,-2.5 4,-2.0 2,-0.2 3,-0.2 0.917 112.9 49.9 -71.1 -41.5 46.6 23.1 -1.3 129 26 B E H X S+ 0 0 82 -4,-2.8 4,-2.0 1,-0.3 -2,-0.2 0.865 106.9 55.6 -63.2 -36.8 48.4 26.2 -2.6 130 27 B A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.3 0.844 106.6 51.3 -64.5 -34.2 46.9 28.1 0.4 131 28 B L H X S+ 0 0 0 -4,-1.2 4,-2.3 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