==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 19-APR-12 4ER6 . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-79 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.WERNIMONT,W.TEMPEL,W.YU,A.SCOPTON,Y.LI,K.T.NGUYEN,M.VEDA . 335 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 6.9 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 . 15 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 1 1 1 0 3 0 0 0 2 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 4 A K 0 0 149 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.2 56.9 45.6 -13.9 2 5 A L + 0 0 101 17,-0.2 17,-2.0 16,-0.0 2,-0.3 -0.264 360.0 173.7 -70.8 156.9 57.4 46.7 -10.3 3 6 A E E -A 18 0A 79 15,-0.3 2,-0.4 62,-0.0 13,-0.0 -0.980 26.0-131.7-156.8 162.0 54.6 46.8 -7.7 4 7 A L E -A 17 0A 5 13,-3.0 13,-3.2 -2,-0.3 2,-0.4 -0.958 22.2-162.1-120.6 145.8 53.8 47.5 -4.1 5 8 A R E -A 16 0A 122 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.974 9.8-163.1-129.6 139.1 51.6 45.2 -1.9 6 9 A L E -A 15 0A 0 9,-2.3 9,-2.3 -2,-0.4 2,-0.2 -0.989 22.1-132.5-118.9 126.8 49.8 45.6 1.4 7 10 A K - 0 0 82 -2,-0.5 6,-0.1 7,-0.2 72,-0.0 -0.501 26.4-112.4 -71.7 140.4 48.7 42.6 3.3 8 11 A S > - 0 0 1 4,-0.7 3,-1.4 -2,-0.2 196,-0.1 -0.553 16.5-130.7 -68.0 136.0 45.2 42.6 4.6 9 12 A P T 3 S+ 0 0 0 0, 0.0 84,-0.2 0, 0.0 -1,-0.1 0.688 110.1 39.0 -58.2 -19.7 44.9 42.8 8.4 10 13 A V T 3 S- 0 0 43 193,-0.7 194,-0.1 192,-0.1 195,-0.0 0.109 122.5 -98.3-121.4 18.8 42.4 39.8 8.2 11 14 A G S < S+ 0 0 61 -3,-1.4 192,-0.1 1,-0.2 -4,-0.0 0.629 71.5 144.6 75.3 14.9 44.1 37.7 5.5 12 15 A A S S- 0 0 39 191,-0.3 -4,-0.7 190,-0.2 -1,-0.2 -0.268 70.1 -64.4 -65.2 169.0 42.0 38.8 2.5 13 16 A E - 0 0 108 1,-0.1 -1,-0.2 -6,-0.1 -2,-0.0 -0.270 68.8-100.7 -55.3 144.1 43.9 39.1 -0.9 14 17 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.333 30.5-107.6 -72.7 152.9 46.6 41.8 -0.6 15 18 A A E -A 6 0A 4 -9,-2.3 -9,-2.3 -3,-0.1 2,-0.5 -0.664 38.1-157.9 -75.4 129.6 46.1 45.3 -2.1 16 19 A V E -A 5 0A 63 -2,-0.4 -11,-0.2 -11,-0.2 -13,-0.0 -0.947 11.9-175.3-117.5 128.5 48.4 45.6 -5.1 17 20 A Y E -A 4 0A 3 -13,-3.2 -13,-3.0 -2,-0.5 4,-0.1 -0.981 20.5-131.6-124.6 125.4 49.6 48.8 -6.6 18 21 A P E -A 3 0A 75 0, 0.0 -15,-0.3 0, 0.0 -16,-0.0 -0.398 34.8 -96.9 -67.7 146.5 51.6 49.2 -9.8 19 22 A W S S+ 0 0 58 -17,-2.0 -17,-0.2 2,-0.1 2,-0.1 -0.931 110.9 52.1-102.7 136.4 54.7 51.3 -9.8 20 23 A P S S- 0 0 106 0, 0.0 -1,-0.1 0, 0.0 43,-0.1 0.479 107.0-120.1 -63.0 143.0 54.7 54.2 -10.8 21 24 A L - 0 0 26 41,-0.2 -2,-0.1 -2,-0.1 10,-0.1 -0.320 28.3-109.4 -63.6 132.2 51.9 54.8 -8.4 22 25 A P - 0 0 44 0, 0.0 8,-3.0 0, 0.0 2,-0.5 -0.227 18.8-134.9 -60.2 145.7 48.6 55.9 -10.0 23 26 A V E -B 29 0B 102 6,-0.2 6,-0.3 1,-0.2 3,-0.1 -0.905 18.0-172.5 -97.4 132.2 47.3 59.5 -9.5 24 27 A Y E - 0 0 42 4,-2.2 2,-0.2 -2,-0.5 5,-0.2 0.916 61.0 -30.1 -93.1 -56.0 43.5 59.4 -8.7 25 28 A D E > S-B 28 0B 32 3,-2.2 3,-0.6 93,-0.1 -1,-0.4 -0.787 82.7 -68.0-143.3-163.9 42.6 63.1 -8.8 26 29 A K T 3 S+ 0 0 116 1,-0.2 3,-0.1 -2,-0.2 -3,-0.0 0.741 133.8 26.0 -63.7 -24.3 44.3 66.5 -8.1 27 30 A H T 3 S+ 0 0 163 1,-0.1 2,-0.4 -4,-0.0 -1,-0.2 0.307 115.1 68.8-122.2 2.8 44.5 65.8 -4.4 28 31 A H E < +B 25 0B 48 -3,-0.6 -4,-2.2 85,-0.0 -3,-2.2 -0.991 49.0 157.4-134.4 129.5 44.6 62.0 -4.3 29 32 A D E > -B 23 0B 28 -2,-0.4 4,-1.4 -6,-0.3 3,-0.3 -0.908 50.8-105.2-138.9 165.9 47.2 59.6 -5.4 30 33 A A H > S+ 0 0 0 -8,-3.0 4,-2.7 -2,-0.3 5,-0.2 0.853 113.3 61.9 -62.0 -37.7 48.1 55.9 -4.5 31 34 A A H > S+ 0 0 3 -9,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.904 109.6 40.5 -55.3 -46.3 51.2 56.9 -2.4 32 35 A H H > S+ 0 0 101 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.749 112.0 56.6 -79.3 -23.2 49.0 58.8 0.1 33 36 A E H X S+ 0 0 6 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.901 108.9 46.9 -67.8 -42.3 46.3 56.2 -0.1 34 37 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.935 112.3 49.3 -64.4 -46.7 48.9 53.6 1.0 35 38 A I H X S+ 0 0 18 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.880 114.0 46.2 -58.6 -39.4 50.2 55.8 3.8 36 39 A E H X S+ 0 0 74 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.867 108.8 54.7 -74.8 -38.9 46.7 56.4 5.0 37 40 A T H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.937 110.5 46.0 -54.4 -51.5 45.7 52.7 4.8 38 41 A I H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.925 111.9 52.4 -58.2 -45.5 48.7 51.8 7.0 39 42 A R H X S+ 0 0 112 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.912 113.4 44.0 -59.1 -42.4 47.7 54.7 9.3 40 43 A W H X S+ 0 0 37 -4,-2.9 4,-1.4 2,-0.2 3,-0.3 0.897 110.0 52.8 -72.0 -39.2 44.2 53.3 9.6 41 44 A V H >X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 3,-0.6 0.922 106.0 56.3 -61.8 -40.3 45.2 49.7 10.0 42 45 A C H 3< S+ 0 0 6 -4,-2.5 7,-0.6 1,-0.3 -1,-0.2 0.823 103.5 54.0 -56.9 -35.2 47.4 50.9 12.9 43 46 A E H 3< S+ 0 0 88 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.791 108.5 50.1 -67.4 -30.6 44.2 52.4 14.4 44 47 A E H << S+ 0 0 30 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.803 117.1 41.1 -73.5 -31.1 42.6 49.0 14.2 45 48 A I >X - 0 0 5 -4,-1.6 4,-2.3 1,-0.1 3,-0.8 -0.881 61.9-163.9-131.6 99.4 45.5 47.2 15.8 46 49 A P H 3> S+ 0 0 85 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.835 93.1 55.2 -43.4 -42.5 47.3 48.7 18.8 47 50 A D H 3> S+ 0 0 65 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.839 106.7 47.9 -68.9 -38.0 50.2 46.2 18.3 48 51 A L H <> S+ 0 0 0 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.951 110.3 52.7 -62.3 -50.6 50.8 47.3 14.7 49 52 A K H < S+ 0 0 80 -4,-2.3 5,-0.3 -7,-0.6 -2,-0.2 0.815 108.7 53.4 -54.1 -33.1 50.7 51.0 15.9 50 53 A L H < S+ 0 0 143 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.918 108.3 47.3 -68.1 -44.5 53.3 50.0 18.4 51 54 A A H < S+ 0 0 57 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.847 98.0 82.0 -69.4 -35.2 55.7 48.4 15.9 52 55 A M S < S- 0 0 8 -4,-2.1 2,-1.4 -5,-0.1 3,-0.1 -0.445 81.6-126.8 -75.1 140.8 55.6 51.3 13.3 53 56 A E >> - 0 0 70 1,-0.2 4,-0.7 -2,-0.1 3,-0.5 -0.730 36.2-166.6 -80.1 90.2 57.7 54.5 13.7 54 57 A N T 34 S+ 0 0 78 -2,-1.4 3,-0.4 -5,-0.3 4,-0.2 0.764 76.0 45.6 -62.0 -40.0 54.5 56.6 13.4 55 58 A Y T >4 S+ 0 0 204 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.804 103.8 65.5 -73.7 -29.8 55.9 60.2 12.8 56 59 A V G X4 S+ 0 0 56 -3,-0.5 3,-1.4 1,-0.2 -1,-0.2 0.763 80.1 83.0 -60.1 -27.7 58.4 58.8 10.2 57 60 A L G 3< S+ 0 0 20 -4,-0.7 3,-0.4 -3,-0.4 -1,-0.2 0.788 91.6 48.6 -49.5 -32.7 55.4 57.9 8.0 58 61 A I G < S+ 0 0 136 -3,-1.2 2,-0.4 -4,-0.2 -1,-0.3 0.752 101.4 66.7 -77.9 -26.6 55.4 61.5 6.7 59 62 A D S < S+ 0 0 142 -3,-1.4 2,-0.4 -4,-0.4 -1,-0.2 -0.230 75.8 113.4 -93.5 44.1 59.2 61.4 6.0 60 63 A Y S S- 0 0 37 -2,-0.4 2,-1.3 -3,-0.4 8,-0.1 -0.932 73.6-118.9-112.0 140.6 59.0 58.8 3.2 61 64 A D > - 0 0 93 -2,-0.4 3,-2.1 1,-0.2 7,-0.4 -0.661 24.9-170.1 -79.7 95.2 59.9 59.6 -0.4 62 65 A T T 3 S+ 0 0 33 -2,-1.3 -41,-0.2 1,-0.3 -1,-0.2 0.645 86.4 55.0 -60.6 -15.9 56.6 58.9 -2.2 63 66 A K T 3 S+ 0 0 155 -43,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.454 93.2 83.5 -96.2 -4.4 58.5 59.3 -5.5 64 67 A S <> - 0 0 38 -3,-2.1 4,-2.0 1,-0.1 5,-0.2 -0.890 62.7-157.6-104.4 129.1 61.1 56.7 -4.6 65 68 A F H > S+ 0 0 34 -2,-0.5 4,-2.6 2,-0.2 5,-0.2 0.887 96.3 50.0 -67.8 -41.3 60.3 53.0 -5.2 66 69 A E H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 111.4 48.1 -64.1 -45.0 62.9 51.9 -2.7 67 70 A S H > S+ 0 0 11 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.905 115.7 44.1 -62.0 -43.9 61.6 54.3 0.0 68 71 A M H X S+ 0 0 0 -4,-2.0 4,-2.2 -7,-0.4 -2,-0.2 0.873 112.3 51.7 -72.4 -37.3 58.0 53.2 -0.6 69 72 A Q H X S+ 0 0 74 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.880 106.0 56.0 -64.6 -38.7 58.9 49.5 -0.7 70 73 A R H X S+ 0 0 141 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.884 109.1 47.8 -56.5 -41.5 60.7 49.9 2.6 71 74 A L H X S+ 0 0 1 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.928 113.8 44.9 -67.1 -46.9 57.4 51.3 4.1 72 75 A C H X S+ 0 0 1 -4,-2.2 4,-3.2 2,-0.2 -65,-0.2 0.908 113.5 50.0 -64.7 -43.6 55.3 48.4 2.7 73 76 A D H X S+ 0 0 67 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.928 110.5 50.0 -60.2 -46.8 57.7 45.7 3.7 74 77 A K H X S+ 0 0 57 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.936 113.7 45.8 -57.6 -48.3 57.9 47.1 7.2 75 78 A Y H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.924 115.1 47.4 -56.3 -49.6 54.1 47.2 7.4 76 79 A N H X S+ 0 0 20 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.865 109.6 51.7 -65.0 -39.5 53.9 43.6 6.0 77 80 A R H X S+ 0 0 156 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.932 112.2 47.9 -60.2 -44.5 56.5 42.2 8.3 78 81 A A H X S+ 0 0 10 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.869 109.4 52.2 -66.5 -38.7 54.6 43.7 11.2 79 82 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.924 109.2 50.9 -61.6 -45.3 51.3 42.3 9.9 80 83 A D H X S+ 0 0 66 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.912 109.8 49.0 -57.0 -46.2 52.9 38.8 9.7 81 84 A S H X S+ 0 0 66 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.836 110.2 52.1 -66.4 -31.0 54.1 39.1 13.3 82 85 A I H X S+ 0 0 7 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.910 107.9 50.7 -68.6 -43.7 50.6 40.2 14.3 83 86 A H H X S+ 0 0 47 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.865 111.1 49.3 -60.9 -38.1 49.0 37.1 12.6 84 87 A Q H >X S+ 0 0 123 -4,-2.0 4,-1.1 -5,-0.2 3,-1.0 0.957 108.0 53.9 -61.7 -49.1 51.5 34.9 14.4 85 88 A L H 3<>S+ 0 0 63 -4,-2.2 5,-0.5 1,-0.3 3,-0.5 0.854 105.3 54.1 -54.3 -38.9 50.6 36.7 17.7 86 89 A W H 3<5S+ 0 0 43 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.784 99.7 60.4 -67.6 -29.3 46.9 35.9 17.1 87 90 A K H <<5S+ 0 0 162 -4,-1.0 -1,-0.2 -3,-1.0 -2,-0.2 0.790 102.9 64.7 -67.3 -29.0 47.7 32.2 16.7 88 91 A G T <5S- 0 0 48 -4,-1.1 -3,-0.0 -3,-0.5 0, 0.0 0.188 122.2 -68.4 -70.9-158.6 49.1 32.4 20.3 89 92 A T T 5S+ 0 0 150 2,-0.1 -3,-0.1 3,-0.0 -4,-0.1 0.808 101.3 108.1 -69.8 -30.0 46.9 33.1 23.3 90 93 A T S - 0 0 67 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.268 36.4-105.1 -58.1 159.6 34.9 53.7 13.1 101 104 A T H > S+ 0 0 73 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.926 121.7 50.5 -56.8 -49.0 33.9 57.0 11.5 102 105 A G H > S+ 0 0 16 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.924 113.4 45.4 -54.7 -48.6 37.5 57.9 10.7 103 106 A L H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.932 110.9 53.4 -62.1 -46.2 38.2 54.5 9.1 104 107 A L H X S+ 0 0 4 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.881 105.3 54.4 -57.1 -40.7 34.9 54.7 7.2 105 108 A R H X S+ 0 0 82 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.939 111.4 45.9 -56.5 -46.4 36.0 58.1 5.8 106 109 A H H X S+ 0 0 16 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.915 111.2 50.8 -63.4 -45.4 39.2 56.5 4.5 107 110 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.934 112.1 46.7 -58.5 -48.3 37.5 53.4 3.1 108 111 A L H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.884 111.9 50.6 -64.5 -40.4 35.0 55.6 1.1 109 112 A Q H X S+ 0 0 35 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.896 112.6 48.4 -55.9 -43.1 37.8 57.9 -0.2 110 113 A Q H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.904 111.7 48.1 -66.4 -44.1 39.6 54.7 -1.2 111 114 A V H X S+ 0 0 0 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.921 113.1 47.8 -62.2 -45.5 36.5 53.3 -3.0 112 115 A Y H X S+ 0 0 11 -4,-2.7 4,-2.2 1,-0.2 3,-0.5 0.886 108.6 55.9 -62.9 -40.7 35.9 56.6 -4.7 113 116 A N H < S+ 0 0 16 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.902 113.5 39.8 -54.6 -46.8 39.7 56.7 -5.7 114 117 A H H < S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.565 124.1 39.0 -82.0 -9.7 39.4 53.3 -7.5 115 118 A S H < S+ 0 0 6 -4,-0.9 2,-0.8 -3,-0.5 -2,-0.2 0.863 97.3 64.0-110.7 -52.0 36.0 53.9 -9.0 116 119 A V < + 0 0 11 -4,-2.2 -1,-0.2 -5,-0.2 45,-0.0 -0.722 45.8 167.2 -90.2 108.5 35.4 57.4 -10.3 117 120 A T S S+ 0 0 104 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.828 73.1 43.0 -86.9 -37.7 37.7 58.2 -13.3 118 121 A D + 0 0 66 1,-0.1 3,-0.3 2,-0.0 -1,-0.2 -0.903 55.8 171.0-112.5 102.1 36.0 61.4 -14.5 119 122 A P S > S+ 0 0 53 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.727 78.1 64.9 -75.7 -21.7 34.9 63.7 -11.7 120 123 A E T 3 S+ 0 0 136 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.684 88.2 65.7 -76.4 -20.8 34.0 66.4 -14.3 121 124 A K T 3 S+ 0 0 54 -3,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.659 95.0 76.9 -72.0 -17.6 31.1 64.3 -15.8 122 125 A L < 0 0 36 -3,-0.8 5,-0.0 -4,-0.2 38,-0.0 -0.624 360.0 360.0 -88.3 153.3 29.5 64.7 -12.3 123 126 A N 0 0 190 -2,-0.2 -1,-0.1 5,-0.0 -2,-0.1 -0.308 360.0 360.0 -79.0 360.0 27.8 68.0 -11.3 124 ! 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 0.0 125 130 A P 0 0 28 0, 0.0 175,-0.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -38.6 25.9 72.1 -1.6 126 131 A F - 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