==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 09-APR-12 4EKG . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-79 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.JIN . 319 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 7.2 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 . 3 0.9 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 . 19 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 34.2 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+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 1 0 3 1 0 1 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 1 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 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 5 A L 0 0 162 0, 0.0 17,-0.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 135.7 12.5 76.1 13.3 2 6 A E E -A 17 0A 89 15,-0.2 2,-0.3 2,-0.0 13,-0.0 -0.965 360.0-137.9-162.7 159.2 13.9 73.9 10.5 3 7 A L E -A 16 0A 5 13,-2.0 13,-3.1 -2,-0.3 2,-0.4 -0.979 27.6-169.5-130.5 143.5 14.9 73.3 6.9 4 8 A R E -A 15 0A 122 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.991 11.9-153.6-135.5 142.1 14.1 70.0 5.2 5 9 A L E -A 14 0A 1 9,-2.8 9,-2.6 -2,-0.4 2,-0.3 -0.963 17.8-134.2-118.4 126.3 15.2 68.3 1.9 6 10 A K - 0 0 79 -2,-0.5 6,-0.1 7,-0.2 70,-0.0 -0.553 23.8-117.9 -76.3 136.2 13.0 65.8 0.1 7 11 A S > - 0 0 3 4,-0.7 3,-1.3 -2,-0.3 192,-0.1 -0.469 15.5-131.7 -66.5 136.8 14.7 62.7 -1.1 8 12 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 191,-0.1 0.593 106.7 42.4 -67.7 -7.0 14.5 62.3 -4.9 9 13 A V T 3 S- 0 0 46 189,-0.6 190,-0.1 188,-0.1 191,-0.0 0.101 123.2 -93.3-127.9 24.4 13.3 58.7 -4.4 10 14 A G S < S+ 0 0 63 -3,-1.3 188,-0.1 1,-0.2 2,-0.0 0.570 73.8 143.1 83.7 10.0 10.8 59.0 -1.6 11 15 A A - 0 0 33 187,-0.3 -4,-0.7 1,-0.2 -1,-0.2 -0.308 67.7 -67.2 -74.4 166.9 13.1 58.2 1.4 12 16 A E - 0 0 166 -6,-0.1 -1,-0.2 1,-0.1 186,-0.0 -0.272 65.6-105.3 -53.3 132.3 12.6 60.1 4.7 13 17 A P - 0 0 55 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.140 29.2-110.7 -57.3 160.3 13.5 63.8 4.2 14 18 A A E -A 5 0A 12 -9,-2.6 -9,-2.8 -3,-0.1 2,-0.5 -0.844 34.7-156.2 -92.6 131.0 16.7 65.2 5.5 15 19 A V E -A 4 0A 78 -2,-0.5 -11,-0.2 -11,-0.2 -13,-0.0 -0.947 11.4-174.0-120.6 121.2 16.1 67.6 8.4 16 20 A Y E -A 3 0A 8 -13,-3.1 -13,-2.0 -2,-0.5 4,-0.1 -0.953 19.5-131.8-114.2 131.1 18.4 70.5 9.6 17 21 A P E -A 2 0A 78 0, 0.0 -15,-0.2 0, 0.0 0, 0.0 -0.277 36.8 -93.0 -65.4 157.9 18.0 72.7 12.7 18 22 A W S S+ 0 0 58 -17,-0.9 2,-0.2 2,-0.1 44,-0.0 -0.989 110.0 44.4-127.1 129.5 18.4 76.5 12.4 19 23 A P S S- 0 0 105 0, 0.0 -1,-0.1 0, 0.0 41,-0.1 0.328 103.0-125.0 -70.4 146.8 20.9 78.1 12.8 20 24 A L - 0 0 29 -2,-0.2 10,-0.1 1,-0.1 -2,-0.1 -0.462 25.8-110.3 -70.7 132.4 22.7 75.5 10.8 21 25 A P - 0 0 58 0, 0.0 8,-2.7 0, 0.0 2,-0.4 -0.186 18.1-134.2 -63.3 152.4 25.8 73.9 12.5 22 26 A V E -B 28 0B 111 6,-0.2 6,-0.3 1,-0.1 3,-0.1 -0.899 13.6-167.5-104.4 136.2 29.4 74.5 11.4 23 27 A Y E - 0 0 51 4,-2.3 2,-0.3 -2,-0.4 5,-0.2 0.892 61.6 -32.5 -92.2 -49.1 31.6 71.3 11.2 24 28 A D E > S-B 27 0B 63 3,-1.8 3,-1.3 0, 0.0 -1,-0.4 -0.899 81.3 -65.7-158.8-175.0 35.1 72.7 10.9 25 29 A K T 3 S+ 0 0 191 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 0.681 132.4 30.1 -56.8 -19.5 37.0 75.7 9.6 26 30 A H T 3 S+ 0 0 148 1,-0.1 2,-0.4 -4,-0.0 -1,-0.3 0.340 113.7 58.1-126.6 3.1 36.2 74.7 6.0 27 31 A H E < +B 24 0B 74 -3,-1.3 -4,-2.3 83,-0.0 -3,-1.8 -0.995 50.0 162.6-142.3 135.0 32.8 72.9 6.1 28 32 A D E > -B 22 0B 36 -2,-0.4 4,-1.9 -6,-0.3 -6,-0.2 -0.932 47.0-106.9-141.6 170.2 29.3 73.8 7.3 29 33 A A H > S+ 0 0 0 -8,-2.7 4,-2.7 -2,-0.3 5,-0.2 0.859 111.4 64.7 -68.8 -35.1 25.6 72.7 6.9 30 34 A A H > S+ 0 0 4 -9,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.953 109.0 40.2 -45.7 -52.5 24.6 75.6 4.7 31 35 A H H > S+ 0 0 92 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.860 108.4 59.6 -77.3 -32.1 27.0 74.4 2.0 32 36 A E H X S+ 0 0 14 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.940 108.7 47.5 -50.6 -48.7 26.1 70.8 2.5 33 37 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.954 112.5 47.3 -59.0 -52.4 22.6 71.9 1.6 34 38 A I H X S+ 0 0 18 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.911 114.9 45.5 -58.5 -43.9 23.6 73.8 -1.5 35 39 A E H X S+ 0 0 72 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.941 109.0 55.1 -66.7 -47.9 25.8 71.0 -2.8 36 40 A T H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.888 107.1 51.1 -49.4 -48.5 23.3 68.3 -2.2 37 41 A I H X S+ 0 0 5 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.905 110.5 50.2 -55.5 -42.7 20.7 70.1 -4.2 38 42 A R H X S+ 0 0 87 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.873 109.2 49.4 -70.7 -36.4 23.2 70.5 -7.1 39 43 A W H X S+ 0 0 68 -4,-2.4 4,-1.7 2,-0.2 3,-0.4 0.921 108.6 53.3 -67.6 -41.2 24.1 66.8 -7.2 40 44 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.897 105.1 54.5 -61.0 -37.6 20.5 65.8 -7.2 41 45 A C H < S+ 0 0 15 -4,-2.0 7,-0.4 1,-0.2 -1,-0.2 0.835 106.5 53.9 -59.4 -30.2 20.1 68.1 -10.3 42 46 A E H < S+ 0 0 113 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.836 107.8 49.1 -73.6 -33.0 22.9 66.1 -11.8 43 47 A E H < S+ 0 0 27 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.893 117.3 41.8 -65.0 -41.2 21.1 62.8 -11.2 44 48 A I >X - 0 0 6 -4,-1.9 4,-1.4 1,-0.2 3,-1.1 -0.832 63.6-168.6-122.4 92.2 17.8 64.1 -12.7 45 49 A P H 3> S+ 0 0 88 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.820 90.0 57.3 -47.7 -39.4 18.2 66.2 -16.0 46 50 A D H 3> S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.895 104.0 52.6 -60.8 -39.6 14.5 67.3 -15.8 47 51 A L H <> S+ 0 0 0 -3,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.858 103.2 58.4 -63.2 -34.2 15.1 68.8 -12.3 48 52 A K H X S+ 0 0 93 -4,-1.4 4,-1.0 -7,-0.4 -1,-0.2 0.967 107.4 47.0 -60.2 -49.2 18.0 70.7 -13.7 49 53 A L H >< S+ 0 0 119 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.944 114.7 44.5 -55.5 -54.9 15.6 72.4 -16.2 50 54 A A H 3< S+ 0 0 51 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.779 117.2 46.2 -61.0 -29.4 13.0 73.2 -13.5 51 55 A M H 3< S+ 0 0 14 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.508 71.3 129.1 -94.0 -8.3 15.7 74.5 -11.1 52 56 A E << + 0 0 128 -3,-1.1 2,-0.6 -4,-1.0 -1,-0.2 0.502 53.8 86.1 -22.5 -21.8 17.5 76.5 -13.7 53 57 A N 0 0 103 -3,-0.3 -1,-0.1 -2,-0.2 -4,-0.0 -0.834 360.0 360.0-103.4 116.3 17.4 79.5 -11.4 54 58 A Y 0 0 164 -2,-0.6 -1,-0.2 3,-0.0 -2,-0.1 0.196 360.0 360.0-164.1 360.0 20.1 80.0 -8.7 55 ! 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 56 62 A D 0 0 177 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.2 24.7 82.8 -4.9 57 63 A Y - 0 0 57 11,-0.0 2,-1.3 8,-0.0 8,-0.1 -0.926 360.0-110.6-134.5 153.6 22.6 82.7 -1.7 58 64 A D > - 0 0 85 -2,-0.3 3,-0.7 1,-0.2 6,-0.2 -0.725 31.8-176.4 -83.4 93.9 22.5 84.4 1.7 59 65 A T T 3 S+ 0 0 24 -2,-1.3 -1,-0.2 1,-0.2 -29,-0.1 0.582 83.0 55.6 -69.1 -10.8 23.4 81.3 3.8 60 66 A K T 3 S+ 0 0 154 -3,-0.1 2,-0.6 -41,-0.1 -1,-0.2 0.748 90.7 83.9 -91.6 -26.6 23.0 83.5 6.8 61 67 A S <> - 0 0 36 -3,-0.7 4,-1.9 1,-0.2 3,-0.3 -0.696 66.2-155.2 -82.4 116.2 19.4 84.5 5.9 62 68 A F H > S+ 0 0 42 -2,-0.6 4,-3.3 1,-0.2 -1,-0.2 0.904 95.3 44.7 -53.7 -47.3 16.8 81.9 7.0 63 69 A E H > S+ 0 0 135 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.714 109.2 54.3 -77.9 -22.4 14.3 83.0 4.4 64 70 A S H > S+ 0 0 12 -3,-0.3 4,-1.0 -6,-0.2 -1,-0.2 0.818 116.3 41.2 -73.5 -32.7 16.9 83.2 1.5 65 71 A M H X S+ 0 0 0 -4,-1.9 4,-2.5 -7,-0.2 -2,-0.2 0.902 112.8 53.0 -74.9 -48.6 17.7 79.6 2.5 66 72 A Q H X S+ 0 0 78 -4,-3.3 4,-3.0 1,-0.2 5,-0.2 0.851 105.2 56.1 -59.2 -36.8 14.1 78.5 3.0 67 73 A R H X S+ 0 0 155 -4,-1.6 4,-3.2 2,-0.2 5,-0.2 0.957 109.1 46.1 -55.8 -51.9 13.2 79.8 -0.5 68 74 A L H X S+ 0 0 8 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.906 114.8 47.2 -58.1 -46.7 15.9 77.6 -2.1 69 75 A C H X S+ 0 0 2 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.963 114.3 46.7 -59.4 -50.5 14.7 74.6 -0.0 70 76 A D H X S+ 0 0 59 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.921 111.2 50.1 -61.6 -46.2 11.1 75.2 -0.9 71 77 A K H X S+ 0 0 58 -4,-3.2 4,-1.4 -5,-0.2 -1,-0.2 0.887 114.1 47.9 -59.2 -36.7 11.8 75.7 -4.6 72 78 A Y H X S+ 0 0 0 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.959 111.3 48.2 -68.1 -52.6 13.7 72.5 -4.5 73 79 A N H X S+ 0 0 24 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.886 112.3 49.4 -54.8 -41.4 11.0 70.4 -2.6 74 80 A R H X S+ 0 0 160 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.832 108.2 52.6 -70.9 -34.0 8.2 71.6 -4.9 75 81 A A H X S+ 0 0 12 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.2 0.840 106.4 55.0 -68.3 -31.0 10.3 70.7 -8.0 76 82 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.921 108.2 48.4 -64.8 -45.5 10.7 67.2 -6.5 77 83 A D H X S+ 0 0 70 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.976 109.9 51.9 -56.3 -56.5 6.9 66.9 -6.2 78 84 A S H X S+ 0 0 67 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.867 110.8 49.8 -43.9 -41.2 6.6 68.1 -9.8 79 85 A I H X S+ 0 0 5 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.942 106.5 51.1 -73.3 -47.4 9.1 65.4 -10.8 80 86 A H H < S+ 0 0 51 -4,-2.6 4,-0.5 1,-0.2 3,-0.3 0.867 109.3 54.2 -56.4 -36.1 7.4 62.4 -9.0 81 87 A Q H >X S+ 0 0 122 -4,-2.2 3,-1.4 1,-0.2 4,-0.9 0.913 103.4 55.1 -60.2 -45.6 4.2 63.5 -10.8 82 88 A L H 3< S+ 0 0 74 -4,-1.7 5,-0.5 1,-0.3 -1,-0.2 0.773 104.2 55.7 -59.5 -25.4 6.0 63.3 -14.1 83 89 A W T 3< S+ 0 0 48 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.617 95.7 64.3 -84.4 -12.8 7.0 59.7 -13.3 84 90 A K T <4 S+ 0 0 164 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.773 101.6 63.1 -77.1 -26.4 3.3 58.8 -12.8 85 91 A G S < S- 0 0 47 -4,-0.9 -3,-0.0 -3,-0.2 0, 0.0 0.111 120.1 -66.1 -77.1-162.4 2.9 59.6 -16.5 86 92 A T S S+ 0 0 150 2,-0.1 -3,-0.1 0, 0.0 -4,-0.1 0.795 101.8 104.8 -62.2 -31.4 4.5 57.8 -19.4 87 93 A T S S- 0 0 43 -5,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.126 75.0-118.7 -52.6 144.9 8.0 59.0 -18.5 88 94 A Q - 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0 0 61 0, 0.0 2,-1.0 0, 0.0 3,-0.2 -0.510 360.0 -97.6-105.5 170.1 50.1 63.7 12.1 124 134 A E + 0 0 102 1,-0.2 171,-0.2 -2,-0.2 0, 0.0 -0.731 63.0 131.0 -87.9 99.7 48.4 61.8 9.3 125 135 A V S S+ 0 0 82 -2,-1.0 -1,-0.2 108,-0.0 109,-0.1 0.480 71.3 48.8-122.6 -14.1 47.8 58.2 10.4 126 136 A Y S S- 0 0 70 -3,-0.2 30,-0.2 -7,-0.1 -2,-0.1 0.524 102.9-122.2-104.6 -11.9 44.0 57.8 9.6 127 137 A G + 0 0 11 2,-0.1 3,-0.5 28,-0.1 -3,-0.0 0.997 37.1 177.8 66.3 73.4 44.2 59.1 6.0 128 138 A E S S+ 0 0 77 1,-0.2 3,-0.2 2,-0.1 -4,-0.0 0.906 75.8 27.4 -75.4 -48.6 41.7 62.0 5.9 129 139 A T S S+ 0 0 130 1,-0.2 3,-0.4 2,-0.1 4,-0.3 -0.140 81.1 117.3-108.1 36.1 41.9 63.5 2.3 130 140 A S > + 0 0 26 -3,-0.5 4,-3.0 1,-0.2 5,-0.3 0.294 41.2 108.8 -82.5 13.4 43.0 60.3 0.6 131 141 A F H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.938 79.9 40.9 -55.7 -58.3 39.8 60.3 -1.5 132 142 A D H > S+ 0 0 70 -3,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.890 114.9 54.4 -56.6 -42.7 41.4 61.2 -4.8 133 143 A L H > S+ 0 0 29 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.962 109.9 44.1 -56.2 -57.5 44.3 58.9 -4.1 134 144 A V H X S+ 0 0 11 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.855 112.5 56.8 -54.6 -34.8 42.0 55.9 -3.5 135 145 A A H X S+ 0 0 14 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.960 105.9 47.0 -65.5 -51.5 40.1 57.0 -6.6 136 146 A Q H >X S+ 0 0 32 -4,-3.0 4,-1.6 1,-0.2 3,-0.7 0.932 112.8 51.4 -50.2 -49.9 43.2 56.9 -8.8 137 147 A M H 3X S+ 0 0 11 -4,-2.5 4,-2.5 1,-0.3 3,-0.3 0.910 105.1 54.9 -55.0 -46.2 44.0 53.4 -7.3 138 148 A I H 3< S+ 0 0 30 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.819 108.5 50.7 -58.7 -29.4 40.4 52.3 -8.2 139 149 A D H << S+ 0 0 129 -4,-1.5 -1,-0.2 -3,-0.7 -2,-0.2 0.854 115.6 40.0 -75.6 -34.8 41.1 53.3 -11.8 140 150 A E H < S+ 0 0 86 -4,-1.6 2,-1.5 -3,-0.3 -2,-0.2 0.896 106.5 59.1 -84.5 -44.1 44.4 51.4 -12.1 141 151 A I S < S- 0 0 4 -4,-2.5 -1,-0.2 -5,-0.2 114,-0.0 -0.616 83.5-147.4 -92.4 79.9 43.8 48.2 -10.3 142 152 A K - 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