==== 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 16-NOV-04 1WT6 . COMPND 2 MOLECULE: MYOTONIN-PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.GARCIA,M.MARINO,O.MAYANS . 195 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 91.8 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 91.3 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+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 0 0 0 3 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 6 A E 0 0 172 0, 0.0 74,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 140.6 -12.0 57.4 38.6 2 7 A V - 0 0 18 1,-0.1 2,-0.2 4,-0.1 76,-0.1 -0.351 360.0-140.9 -63.0 147.8 -9.0 55.3 37.8 3 8 A T > - 0 0 67 1,-0.1 4,-2.5 71,-0.0 5,-0.3 -0.724 24.0-103.3-105.3 166.6 -5.7 56.5 39.4 4 9 A L H > S+ 0 0 75 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.932 122.6 45.7 -48.2 -53.2 -2.1 56.6 38.1 5 10 A R H > S+ 0 0 166 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.879 110.7 52.5 -64.8 -38.5 -1.1 53.5 40.1 6 11 A E H > S+ 0 0 103 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.883 112.1 46.4 -63.6 -37.4 -4.2 51.6 39.1 7 12 A L H X S+ 0 0 7 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.928 111.3 52.4 -68.7 -44.3 -3.5 52.3 35.4 8 13 A Q H X S+ 0 0 47 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.919 110.8 47.2 -56.5 -45.9 0.1 51.3 35.9 9 14 A E H X S+ 0 0 92 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.894 111.9 49.5 -64.7 -41.6 -0.9 48.0 37.5 10 15 A A H X S+ 0 0 44 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.885 111.9 49.1 -66.3 -36.7 -3.5 47.2 34.8 11 16 A L H X S+ 0 0 14 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.957 110.1 50.6 -67.8 -45.7 -0.8 48.0 32.1 12 17 A E H X S+ 0 0 112 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.856 111.0 49.7 -61.3 -32.7 1.8 45.8 33.8 13 18 A E H X S+ 0 0 132 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.858 109.5 49.9 -75.4 -35.9 -0.7 42.9 33.9 14 19 A E H X S+ 0 0 8 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.928 110.4 51.5 -62.2 -46.8 -1.6 43.3 30.3 15 20 A V H X S+ 0 0 33 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.898 109.7 50.0 -57.2 -45.2 2.1 43.2 29.4 16 21 A L H X S+ 0 0 105 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.928 111.4 47.7 -55.6 -48.8 2.5 40.0 31.5 17 22 A T H X S+ 0 0 62 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.921 114.7 46.0 -60.0 -44.4 -0.5 38.3 29.7 18 23 A R H X S+ 0 0 19 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.917 108.9 55.2 -70.8 -37.9 0.9 39.3 26.3 19 24 A Q H X S+ 0 0 98 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.871 105.2 53.7 -58.1 -35.4 4.4 38.2 27.2 20 25 A S H X S+ 0 0 74 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.915 109.1 48.9 -65.2 -42.1 3.0 34.8 28.1 21 26 A L H X S+ 0 0 11 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.919 107.8 54.2 -61.4 -45.3 1.4 34.7 24.5 22 27 A S H X S+ 0 0 22 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.929 109.0 48.3 -58.5 -44.0 4.7 35.7 23.0 23 28 A R H X S+ 0 0 173 -4,-2.2 4,-1.0 1,-0.2 3,-0.4 0.855 109.4 53.2 -61.5 -41.4 6.4 32.7 24.8 24 29 A E H >X S+ 0 0 59 -4,-2.1 4,-2.1 1,-0.2 3,-0.6 0.888 100.5 61.1 -60.7 -35.6 3.7 30.3 23.6 25 30 A M H 3X S+ 0 0 4 -4,-2.1 4,-2.4 1,-0.3 -1,-0.2 0.851 97.9 58.8 -63.8 -30.1 4.3 31.5 20.1 26 31 A E H 3X S+ 0 0 94 -4,-1.0 4,-1.8 -3,-0.4 -1,-0.3 0.878 105.8 48.0 -62.8 -37.0 7.8 30.2 20.4 27 32 A A H - 0 0 38 1,-0.0 4,-1.9 2,-0.0 3,-0.4 -0.595 360.0-103.6 152.0 142.2 -8.2 69.3 34.3 69 4 B E H > S+ 0 0 163 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.848 121.1 56.5 -57.2 -34.3 -6.2 68.3 31.2 70 5 B A H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.854 105.7 49.3 -67.3 -37.5 -4.3 65.7 33.3 71 6 B E H > S+ 0 0 108 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.873 110.7 51.3 -68.4 -40.0 -7.4 64.0 34.4 72 7 B V H X S+ 0 0 51 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.951 110.1 47.9 -59.7 -50.3 -8.6 63.8 30.7 73 8 B T H X S+ 0 0 30 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.937 111.0 52.0 -60.8 -46.5 -5.4 62.3 29.5 74 9 B L H X S+ 0 0 22 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.927 112.1 45.1 -54.1 -48.0 -5.5 59.7 32.4 75 10 B R H X S+ 0 0 88 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.882 113.1 50.4 -67.3 -37.7 -9.1 58.6 31.5 76 11 B E H X S+ 0 0 114 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.857 108.1 54.3 -66.5 -33.3 -8.2 58.5 27.8 77 12 B L H X S+ 0 0 13 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.912 106.6 51.2 -65.5 -39.5 -5.2 56.4 28.6 78 13 B Q H X S+ 0 0 40 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.911 110.6 48.7 -64.4 -40.8 -7.5 54.0 30.5 79 14 B E H X S+ 0 0 77 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.894 110.3 50.8 -66.7 -37.4 -9.7 53.7 27.4 80 15 B A H X S+ 0 0 36 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.899 110.7 49.7 -67.8 -37.9 -6.8 53.1 25.1 81 16 B L H X S+ 0 0 10 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.945 108.2 52.6 -66.0 -43.7 -5.6 50.4 27.4 82 17 B E H X S+ 0 0 92 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.879 108.6 50.8 -57.8 -41.2 -9.0 48.8 27.5 83 18 B E H X S+ 0 0 136 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.903 109.6 50.9 -62.2 -43.2 -9.1 48.7 23.6 84 19 B E H X S+ 0 0 9 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.883 108.1 52.3 -61.2 -41.4 -5.6 47.1 23.6 85 20 B V H X S+ 0 0 35 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.936 108.9 49.6 -61.4 -45.2 -6.8 44.4 26.0 86 21 B L H X S+ 0 0 113 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.935 112.5 47.8 -60.8 -43.0 -9.8 43.6 23.8 87 22 B T H X S+ 0 0 66 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.935 112.9 47.3 -62.9 -47.1 -7.5 43.4 20.7 88 23 B R H X S+ 0 0 20 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.855 107.1 58.8 -60.1 -37.4 -5.0 41.1 22.6 89 24 B Q H X S+ 0 0 72 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.901 104.3 50.1 -59.2 -42.1 -7.9 39.0 23.8 90 25 B S H X S+ 0 0 47 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.877 109.4 51.8 -62.0 -38.3 -8.9 38.3 20.2 91 26 B L H X S+ 0 0 3 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.884 105.1 56.3 -65.2 -37.3 -5.2 37.3 19.6 92 27 B S H X S+ 0 0 27 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.908 108.3 47.0 -60.9 -43.9 -5.4 34.9 22.5 93 28 B R H X S+ 0 0 149 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.881 111.5 51.6 -64.5 -43.1 -8.4 33.1 21.0 94 29 B E H X S+ 0 0 51 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.894 110.7 46.6 -57.4 -47.3 -6.6 32.9 17.6 95 30 B M H X S+ 0 0 4 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.903 107.5 58.4 -69.0 -37.2 -3.5 31.4 19.1 96 31 B E H X S+ 0 0 97 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.841 105.4 49.0 -54.1 -39.0 -5.6 29.0 21.0 97 32 B A H X S+ 0 0 47 -4,-1.4 4,-3.2 2,-0.2 -1,-0.2 0.910 109.6 53.8 -66.3 -41.8 -7.1 27.7 17.8 98 33 B I H X S+ 0 0 7 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.947 107.8 49.0 -59.4 -45.9 -3.6 27.4 16.5 99 34 B R H X S+ 0 0 92 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.884 112.4 47.6 -64.5 -37.2 -2.6 25.3 19.5 100 35 B T H X S+ 0 0 66 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.945 110.6 51.9 -61.8 -48.5 -5.6 22.9 19.1 101 36 B D H X S+ 0 0 54 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.936 111.1 49.6 -55.2 -45.5 -4.9 22.6 15.3 102 37 B N H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.902 105.8 53.0 -61.5 -47.4 -1.3 21.7 16.3 103 38 B Q H X S+ 0 0 133 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.922 112.2 49.3 -48.4 -45.4 -2.3 19.0 18.9 104 39 B N H X S+ 0 0 77 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.907 106.4 53.7 -64.4 -43.8 -4.4 17.5 16.0 105 40 B F H X S+ 0 0 10 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.937 106.2 53.8 -56.0 -46.1 -1.5 17.6 13.6 106 41 B A H X S+ 0 0 20 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.923 113.0 42.5 -55.2 -47.3 0.6 15.7 16.0 107 42 B S H X S+ 0 0 61 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.926 113.5 51.9 -65.8 -42.3 -2.0 12.9 16.3 108 43 B Q H X S+ 0 0 60 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.888 109.8 49.2 -64.3 -42.0 -2.8 12.8 12.6 109 44 B L H X S+ 0 0 2 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.923 111.1 49.9 -63.0 -43.0 0.9 12.4 11.8 110 45 B R H X S+ 0 0 145 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.935 112.3 47.3 -59.4 -45.3 1.3 9.6 14.3 111 46 B E H X S+ 0 0 141 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.889 111.8 49.8 -65.3 -38.7 -1.7 7.8 12.8 112 47 B A H X S+ 0 0 27 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.917 109.0 53.4 -66.1 -40.0 -0.5 8.3 9.2 113 48 B E H X S+ 0 0 50 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.913 110.3 46.6 -58.8 -45.3 2.9 6.9 10.3 114 49 B A H X S+ 0 0 51 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.913 109.9 53.6 -66.0 -40.9 1.3 3.8 11.7 115 50 B R H X S+ 0 0 111 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.891 109.4 48.7 -61.7 -37.5 -0.9 3.3 8.7 116 51 B N H X S+ 0 0 15 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.921 109.1 52.0 -72.1 -36.1 2.1 3.4 6.4 117 52 B R H X S+ 0 0 149 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.892 109.0 51.9 -66.3 -34.1 4.0 0.9 8.6 118 53 B D H X S+ 0 0 83 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.966 112.0 45.1 -61.4 -45.5 1.0 -1.4 8.4 119 54 B L H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.890 109.6 55.4 -67.8 -38.9 1.0 -1.1 4.6 120 55 B E H X S+ 0 0 34 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.918 108.2 49.3 -54.6 -45.4 4.8 -1.6 4.4 121 56 B A H X S+ 0 0 40 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.890 111.1 49.4 -62.7 -41.1 4.4 -4.9 6.4 122 57 B H H X S+ 0 0 63 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.918 110.6 49.5 -65.7 -39.8 1.6 -6.1 4.0 123 58 B V H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.865 107.4 54.8 -68.6 -38.9 3.8 -5.3 0.9 124 59 B R H X S+ 0 0 131 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.934 107.9 50.6 -57.0 -47.2 6.7 -7.2 2.5 125 60 B Q H X S+ 0 0 136 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.857 111.2 47.7 -56.4 -42.3 4.4 -10.2 2.8 126 61 B L H X S+ 0 0 7 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.849 109.5 52.8 -68.4 -36.8 3.4 -9.9 -0.9 127 62 B Q H X S+ 0 0 62 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.900 112.8 45.3 -63.3 -40.3 7.0 -9.5 -2.0 128 63 B E H X S+ 0 0 110 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.899 113.7 48.4 -68.4 -42.7 7.9 -12.7 -0.2 129 64 B R H X S+ 0 0 81 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.831 108.4 56.1 -67.7 -34.3 4.8 -14.5 -1.5 130 65 B M H < S+ 0 0 8 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.866 107.3 47.7 -64.5 -42.0 5.7 -13.3 -5.0 131 66 B E H < S+ 0 0 138 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.888 111.0 51.9 -65.7 -39.6 9.1 -14.9 -4.9 132 67 B L H < 0 0 155 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.877 360.0 360.0 -69.0 -41.0 7.7 -18.2 -3.6 133 68 B L < 0 0 80 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.851 360.0 360.0 -86.9 360.0 5.2 -18.4 -6.3 134 !* 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 0.0 135 6 D E 0 0 219 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.0 8.6 58.4 39.5 136 7 D V - 0 0 46 4,-0.1 2,-0.3 3,-0.1 -131,-0.1 -0.292 360.0-172.5 -62.2 126.3 5.8 57.3 37.1 137 8 D T > - 0 0 55 1,-0.1 4,-2.1 -2,-0.1 5,-0.1 -0.745 39.6-113.9-111.3 163.9 4.3 60.0 35.0 138 9 D L H > S+ 0 0 32 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.919 120.1 57.3 -60.7 -37.6 1.3 60.0 32.7 139 10 D R H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 105.2 47.7 -58.0 -48.2 3.9 60.6 30.0 140 11 D E H > S+ 0 0 92 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.885 111.6 51.0 -62.8 -38.0 5.8 57.4 30.9 141 12 D L H X S+ 0 0 10 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.900 109.1 50.8 -67.9 -37.9 2.5 55.4 31.0 142 13 D Q H X S+ 0 0 65 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.947 114.1 44.9 -65.8 -44.1 1.5 56.7 27.5 143 14 D E H X S+ 0 0 94 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.876 110.7 53.0 -66.9 -38.4 4.8 55.7 26.1 144 15 D A H X S+ 0 0 44 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.885 110.2 48.6 -67.1 -37.8 4.8 52.3 27.8 145 16 D L H X S+ 0 0 12 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.956 109.3 52.4 -67.2 -43.0 1.3 51.6 26.3 146 17 D E H X S+ 0 0 114 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.902 109.9 49.0 -57.0 -40.3 2.6 52.6 22.9 147 18 D E H X S+ 0 0 107 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.885 111.4 48.9 -65.4 -41.3 5.5 50.2 23.2 148 19 D E H X S+ 0 0 8 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.919 108.9 53.1 -64.9 -42.9 3.2 47.4 24.3 149 20 D V H X S+ 0 0 34 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.924 108.9 50.9 -52.9 -47.0 0.9 48.1 21.3 150 21 D L H X S+ 0 0 98 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.933 113.0 45.6 -59.2 -46.5 3.9 47.8 18.9 151 22 D T H X S+ 0 0 48 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.936 113.3 47.8 -64.6 -42.9 4.9 44.5 20.4 152 23 D R H X S+ 0 0 20 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.919 109.5 53.9 -66.4 -38.5 1.5 43.1 20.4 153 24 D Q H X S+ 0 0 68 -4,-3.1 4,-1.8 -5,-0.2 -1,-0.2 0.872 107.5 51.3 -60.4 -39.7 1.0 44.2 16.7 154 25 D 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