==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JUL-11 3SX0 . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-79 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.YU,W.TEMPEL,D.SMIL,M.SCHAPIRA,Y.LI,M.VEDADI,K.T.NGUYEN, . 325 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.2 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 . 1 0.3 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 . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 1 1 2 0 2 0 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 2 0 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 0 143 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.8 56.6 44.8 -14.1 2 5 A L + 0 0 101 17,-0.3 17,-1.4 16,-0.0 2,-0.3 -0.437 360.0 173.5 -67.9 147.1 57.6 46.7 -10.9 3 6 A E E -A 18 0A 89 15,-0.2 2,-0.4 -2,-0.1 13,-0.0 -0.992 29.6-142.5-158.9 145.2 54.9 46.5 -8.1 4 7 A L E -A 17 0A 2 13,-2.6 13,-3.0 -2,-0.3 2,-0.4 -0.908 22.7-163.9-111.5 145.0 54.2 47.5 -4.5 5 8 A R E -A 16 0A 123 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.990 12.4-165.9-134.1 136.9 52.2 45.1 -2.3 6 9 A L E -A 15 0A 0 9,-2.5 9,-2.6 -2,-0.4 2,-0.1 -0.980 20.3-139.5-121.9 116.7 50.4 45.6 1.0 7 10 A K - 0 0 84 -2,-0.5 6,-0.1 7,-0.2 68,-0.0 -0.427 25.0-110.6 -69.3 147.6 49.3 42.5 2.9 8 11 A S > - 0 0 2 4,-0.7 3,-1.3 1,-0.1 194,-0.1 -0.562 13.0-133.7 -78.3 140.2 45.9 42.6 4.6 9 12 A P T 3 S+ 0 0 0 0, 0.0 80,-0.2 0, 0.0 -1,-0.1 0.700 108.6 42.0 -65.3 -18.2 45.8 42.6 8.4 10 13 A V T 3 S- 0 0 57 191,-0.7 192,-0.1 190,-0.1 193,-0.0 0.143 123.2 -98.0-115.7 18.7 43.1 39.9 8.2 11 14 A G S < S+ 0 0 62 -3,-1.3 190,-0.1 1,-0.2 2,-0.0 0.685 72.5 143.2 79.3 17.8 44.5 37.7 5.4 12 15 A A - 0 0 37 189,-0.3 -4,-0.7 1,-0.2 -1,-0.2 -0.222 67.9 -64.0 -71.4 177.5 42.5 39.0 2.4 13 16 A E - 0 0 164 1,-0.1 -1,-0.2 -6,-0.1 3,-0.0 -0.378 66.1-101.3 -65.6 140.8 44.3 39.2 -0.9 14 17 A P - 0 0 38 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.292 30.3-113.3 -63.6 149.4 47.1 41.8 -0.9 15 18 A A E -A 6 0A 12 -9,-2.6 -9,-2.5 -3,-0.1 2,-0.4 -0.733 36.1-158.1 -81.6 129.1 46.5 45.2 -2.4 16 19 A V E -A 5 0A 58 -2,-0.5 -11,-0.2 -11,-0.2 -13,-0.0 -0.919 9.9-171.1-116.3 134.4 48.8 45.5 -5.4 17 20 A Y E -A 4 0A 5 -13,-3.0 -13,-2.6 -2,-0.4 4,-0.1 -0.989 19.4-128.7-128.5 130.8 49.9 48.9 -6.9 18 21 A P E -A 3 0A 78 0, 0.0 -15,-0.2 0, 0.0 -16,-0.0 -0.340 35.7-100.0 -72.2 151.3 51.8 49.4 -10.2 19 22 A W S S+ 0 0 58 -17,-1.4 -17,-0.3 2,-0.1 2,-0.2 -0.976 106.5 52.8-112.3 138.4 54.9 51.5 -10.3 20 23 A P S S- 0 0 103 0, 0.0 39,-0.1 0, 0.0 -1,-0.0 0.452 100.8-127.5 -64.6 146.3 55.2 54.3 -11.1 21 24 A L - 0 0 27 -2,-0.2 -2,-0.1 1,-0.1 2,-0.1 -0.448 25.0-119.3 -69.5 136.1 52.4 55.0 -8.7 22 25 A P - 0 0 55 0, 0.0 8,-3.1 0, 0.0 2,-0.4 -0.417 13.1-130.9 -78.9 159.7 49.5 56.9 -10.2 23 26 A V B -B 29 0B 101 6,-0.3 6,-0.3 7,-0.1 3,-0.1 -0.875 11.4-167.2-103.0 138.4 48.1 60.3 -9.3 24 27 A Y - 0 0 43 4,-2.4 2,-0.3 1,-0.4 5,-0.2 0.826 66.6 -34.9 -95.2 -39.2 44.4 60.8 -8.7 25 28 A D S S- 0 0 60 3,-1.9 -1,-0.4 90,-0.0 3,-0.3 -0.900 81.1 -66.7-165.0-174.4 44.2 64.6 -8.7 26 29 A K S S+ 0 0 196 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 0.745 133.1 32.5 -57.4 -28.4 46.2 67.6 -7.6 27 30 A H S S+ 0 0 152 1,-0.1 2,-0.4 -4,-0.0 -1,-0.2 0.601 115.0 57.6-108.0 -16.0 45.8 66.7 -3.9 28 31 A H + 0 0 69 -3,-0.3 -4,-2.4 4,-0.0 -3,-1.9 -0.954 52.1 159.9-124.7 137.1 45.7 62.8 -4.0 29 32 A D B > -B 23 0B 40 -2,-0.4 4,-1.8 -6,-0.3 -6,-0.3 -0.958 48.5-108.0-145.1 167.6 48.0 60.1 -5.3 30 33 A A H > S+ 0 0 0 -8,-3.1 4,-2.6 -2,-0.3 5,-0.2 0.817 112.6 61.9 -67.6 -30.0 48.7 56.4 -4.7 31 34 A A H > S+ 0 0 4 -9,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.915 109.1 40.8 -64.8 -42.7 51.9 57.0 -2.8 32 35 A H H > S+ 0 0 87 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.810 110.8 57.8 -78.2 -27.2 50.1 58.9 -0.1 33 36 A E H X S+ 0 0 12 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.919 107.6 48.7 -60.5 -45.0 47.2 56.4 -0.1 34 37 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.949 112.5 47.7 -56.6 -52.2 49.8 53.6 0.6 35 38 A I H X S+ 0 0 46 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.896 114.8 44.9 -59.3 -42.8 51.3 55.6 3.5 36 39 A E H X S+ 0 0 72 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.849 108.7 56.9 -73.2 -35.3 47.9 56.4 5.0 37 40 A T H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.936 108.9 46.6 -57.8 -45.0 46.7 52.9 4.6 38 41 A I H X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.939 111.9 52.1 -61.5 -46.0 49.7 51.7 6.7 39 42 A R H X S+ 0 0 123 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.924 111.1 46.2 -55.3 -47.1 49.0 54.4 9.2 40 43 A W H >X S+ 0 0 33 -4,-2.8 4,-1.8 2,-0.2 3,-0.5 0.893 109.1 52.8 -69.2 -37.7 45.3 53.3 9.5 41 44 A V H 3X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.887 105.4 57.9 -63.6 -33.4 46.1 49.6 9.9 42 45 A C H 3< S+ 0 0 11 -4,-2.2 7,-0.6 1,-0.2 -1,-0.2 0.801 104.9 50.3 -64.6 -29.7 48.5 50.7 12.6 43 46 A E H << S+ 0 0 91 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.825 108.2 52.0 -72.8 -36.0 45.5 52.3 14.4 44 47 A E H < S+ 0 0 28 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.854 119.1 37.4 -66.1 -33.4 43.5 49.1 14.0 45 48 A I X - 0 0 10 -4,-1.9 4,-2.3 -5,-0.2 3,-0.4 -0.883 62.3-167.9-130.2 104.8 46.3 47.1 15.6 46 49 A P H > S+ 0 0 87 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.881 91.0 55.2 -53.0 -47.7 48.4 48.4 18.4 47 50 A D H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.898 109.0 49.6 -57.2 -38.6 51.1 45.8 18.2 48 51 A L H > S+ 0 0 0 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.935 109.1 51.6 -63.0 -45.9 51.6 46.7 14.6 49 52 A K H X S+ 0 0 100 -4,-2.3 4,-2.2 -7,-0.6 -2,-0.2 0.922 110.1 50.3 -54.2 -46.1 51.8 50.4 15.6 50 53 A L H < S+ 0 0 133 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.912 109.1 50.4 -58.1 -45.3 54.5 49.4 18.1 51 54 A A H < S+ 0 0 47 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.814 115.1 43.8 -68.3 -28.4 56.4 47.5 15.4 52 55 A M H < 0 0 39 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.822 360.0 360.0 -80.2 -30.1 56.3 50.5 13.1 53 56 A E < 0 0 120 -4,-2.2 -3,-0.1 -5,-0.2 -2,-0.1 0.871 360.0 360.0 -67.3 360.0 57.2 53.0 15.9 54 ! 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 55 62 A D 0 0 133 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 45.4 63.5 58.4 4.9 56 63 A Y + 0 0 64 10,-0.1 2,-0.8 11,-0.0 8,-0.1 -0.767 360.0 177.4 -90.5 91.6 60.2 58.2 2.9 57 64 A D > - 0 0 89 -2,-1.1 3,-1.2 1,-0.1 7,-0.2 -0.893 15.6-160.1 -87.6 110.0 60.9 59.7 -0.5 58 65 A T T 3 S+ 0 0 45 -2,-0.8 -1,-0.1 1,-0.2 -27,-0.1 0.610 88.0 56.9 -71.0 -11.6 57.5 59.1 -2.2 59 66 A K T 3 S+ 0 0 77 -39,-0.1 2,-0.5 -28,-0.0 -1,-0.2 0.537 90.8 83.8 -95.2 -11.3 59.2 59.5 -5.6 60 67 A S <> - 0 0 39 -3,-1.2 4,-1.7 1,-0.2 5,-0.2 -0.841 62.8-156.6 -97.6 128.0 61.8 56.7 -5.0 61 68 A F H > S+ 0 0 42 -2,-0.5 4,-3.2 2,-0.2 3,-0.5 0.975 94.3 50.1 -64.2 -58.0 60.7 53.1 -5.7 62 69 A E H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 111.5 51.0 -46.4 -46.5 63.3 51.4 -3.5 63 70 A S H > S+ 0 0 24 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.855 112.6 43.8 -66.2 -37.0 62.3 53.7 -0.6 64 71 A M H X S+ 0 0 1 -4,-1.7 4,-2.6 -3,-0.5 -1,-0.2 0.855 112.2 53.8 -74.6 -36.0 58.6 52.9 -1.0 65 72 A Q H X S+ 0 0 80 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.864 106.2 53.8 -64.0 -36.8 59.4 49.2 -1.4 66 73 A R H X S+ 0 0 189 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.897 109.4 47.1 -61.5 -43.0 61.3 49.5 1.9 67 74 A L H X S+ 0 0 39 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.939 114.0 48.0 -66.1 -44.6 58.2 51.0 3.6 68 75 A C H X S+ 0 0 2 -4,-2.6 4,-3.1 1,-0.2 -61,-0.2 0.914 112.0 47.9 -62.3 -45.8 55.9 48.3 2.2 69 76 A D H X S+ 0 0 67 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.873 109.8 53.9 -64.2 -36.5 58.2 45.4 3.1 70 77 A K H X S+ 0 0 94 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.922 112.2 43.2 -65.4 -41.1 58.6 46.8 6.6 71 78 A Y H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.939 114.6 51.4 -66.5 -45.1 54.8 46.9 7.0 72 79 A N H X S+ 0 0 16 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.901 109.4 48.8 -61.6 -39.7 54.5 43.4 5.4 73 80 A R H X S+ 0 0 147 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.893 111.3 50.8 -66.2 -38.3 57.1 41.9 7.8 74 81 A A H X S+ 0 0 9 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.898 107.9 52.9 -66.0 -41.3 55.3 43.5 10.7 75 82 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.893 107.6 51.8 -60.5 -40.9 52.0 42.0 9.5 76 83 A D H X S+ 0 0 66 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.905 110.2 48.1 -61.2 -42.6 53.6 38.5 9.3 77 84 A S H X S+ 0 0 60 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.904 110.3 51.2 -67.8 -41.7 54.8 38.8 12.9 78 85 A I H X S+ 0 0 5 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.909 107.2 54.3 -57.5 -43.8 51.4 40.0 14.2 79 86 A H H < S+ 0 0 46 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.835 109.2 48.2 -59.9 -31.7 49.8 36.9 12.4 80 87 A Q H >X S+ 0 0 125 -4,-1.4 3,-0.8 2,-0.2 4,-0.8 0.836 106.3 56.3 -74.7 -37.5 52.2 34.7 14.3 81 88 A L H ><>S+ 0 0 70 -4,-2.0 5,-1.0 1,-0.2 3,-0.7 0.885 104.7 54.9 -58.0 -40.1 51.3 36.5 17.6 82 89 A W T 3<5S+ 0 0 49 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.615 101.7 55.3 -72.7 -16.3 47.7 35.6 16.9 83 90 A K T <45S+ 0 0 160 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.610 110.3 56.6 -87.0 -16.2 48.6 31.9 16.6 84 91 A G T <<5S- 0 0 53 -4,-0.8 -3,-0.1 -3,-0.7 -2,-0.1 0.368 124.5 -61.9 -80.9-137.3 50.1 32.2 20.0 85 92 A T T 5S+ 0 0 132 2,-0.1 -3,-0.1 0, 0.0 -4,-0.1 0.701 99.0 107.5 -91.2 -19.2 48.2 33.4 23.1 86 93 A T S - 0 0 66 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.262 35.1-102.7 -64.1 163.8 36.0 54.3 13.2 97 104 A T H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.937 123.3 51.2 -53.9 -49.9 35.1 57.6 11.6 98 105 A G H > S+ 0 0 28 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.895 111.8 45.0 -55.2 -47.1 38.7 58.3 10.8 99 106 A L H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.912 110.7 55.1 -65.4 -41.3 39.2 55.0 9.1 100 107 A L H X S+ 0 0 7 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.915 104.4 53.0 -61.8 -41.5 36.0 55.3 7.2 101 108 A R H X S+ 0 0 114 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.931 112.0 45.6 -58.0 -47.1 37.0 58.6 5.7 102 109 A H H X S+ 0 0 21 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.911 111.5 52.2 -63.3 -42.4 40.2 57.1 4.4 103 110 A I H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.916 111.3 46.5 -59.5 -42.0 38.4 54.0 3.1 104 111 A L H X S+ 0 0 14 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.891 111.8 50.7 -71.0 -38.4 35.9 56.1 1.1 105 112 A Q H X S+ 0 0 67 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.937 112.9 46.6 -59.4 -45.4 38.7 58.3 -0.2 106 113 A Q H X S+ 0 0 2 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.932 114.1 47.7 -63.0 -45.6 40.5 55.2 -1.3 107 114 A V H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 5,-0.2 0.918 112.1 49.5 -65.1 -44.0 37.4 53.7 -2.9 108 115 A Y H X S+ 0 0 41 -4,-2.8 4,-3.5 1,-0.2 3,-0.4 0.946 111.4 48.4 -58.7 -49.8 36.5 56.9 -4.7 109 116 A N H < S+ 0 0 15 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.825 114.1 45.8 -65.6 -30.9 40.1 57.3 -6.1 110 117 A H H < S+ 0 0 49 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.710 124.4 34.6 -79.7 -20.2 40.1 53.7 -7.3 111 118 A S H < S+ 0 0 2 -4,-1.5 2,-1.9 -3,-0.4 3,-0.2 0.847 105.5 61.0-100.8 -45.8 36.6 54.0 -8.8 112 119 A V < + 0 0 5 -4,-3.5 -1,-0.2 -5,-0.2 6,-0.0 -0.603 63.9 169.4 -91.1 81.9 36.0 57.4 -10.2 113 120 A T S S+ 0 0 113 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.0 0.802 72.4 28.8 -75.4 -32.5 38.8 57.2 -12.6 114 121 A D > - 0 0 82 -3,-0.2 3,-1.8 1,-0.1 4,-0.3 -0.744 68.5-179.3-125.5 88.0 38.0 60.3 -14.6 115 122 A P G > S+ 0 0 49 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.785 76.4 68.9 -55.6 -34.4 36.3 62.8 -12.1 116 123 A E G > S+ 0 0 111 1,-0.3 3,-2.1 2,-0.2 4,-0.1 0.797 86.2 69.7 -55.4 -31.0 35.8 65.5 -14.8 117 124 A K G X S+ 0 0 34 -3,-1.8 3,-1.5 1,-0.3 -1,-0.3 0.776 86.4 66.3 -63.2 -24.2 33.2 63.2 -16.4 118 125 A L G < S+ 0 0 10 -3,-1.8 -1,-0.3 -4,-0.3 11,-0.2 0.605 94.4 60.6 -68.9 -13.6 30.8 63.8 -13.5 119 126 A N G < S+ 0 0 84 -3,-2.1 2,-0.7 -4,-0.3 -1,-0.2 0.348 76.6 95.2 -93.9 5.5 30.6 67.4 -14.6 120 127 A N < + 0 0 99 -3,-1.5 2,-0.3 -4,-0.1 -1,-0.2 -0.329 56.8 119.2 -92.1 50.0 29.2 66.5 -18.0 121 128 A Y S S- 0 0 73 -2,-0.7 7,-0.1 -3,-0.1 -3,-0.0 -0.740 78.9 -94.1-103.6 161.2 25.6 67.0 -16.9 122 129 A E > - 0 0 140 -2,-0.3 3,-0.7 1,-0.0 5,-0.2 -0.653 49.3-129.4 -71.1 120.6 23.2 69.5 -18.5 123 130 A P T 3 S+ 0 0 79 0, 0.0 4,-0.0 0, 0.0 -1,-0.0 -0.363 86.9 27.7 -72.1 159.3 23.5 72.6 -16.3 124 131 A F T 3 S+ 0 0 211 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.781 103.0 110.4 59.5 30.4 20.4 74.4 -14.9 125 132 A S S X S- 0 0 8 -3,-0.7 3,-1.7 114,-0.0 -1,-0.3 -0.861 88.2-105.7-126.2 160.5 18.7 71.0 -15.0 126 133 A P T 3 S+ 0 0 44 0, 0.0 111,-0.1 0, 0.0 113,-0.1 0.642 114.2 72.1 -62.2 -9.8 17.5 68.6 -12.3 127 134 A E T 3 + 0 0 49 -5,-0.2 111,-0.1 2,-0.1 54,-0.0 0.358 65.4 136.5 -85.0 5.7 20.5 66.4 -13.2 128 135 A V < - 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