==== 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 4EK9 . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-79 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.JIN . 325 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.4 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 . 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 . 14 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 33.5 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 0 3 1 1 1 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 . 0 1 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 . 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 0 158 0, 0.0 17,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 138.0 11.6 72.9 14.2 2 6 A E E -A 17 0A 88 15,-0.2 2,-0.4 2,-0.0 13,-0.0 -0.943 360.0-141.6-152.5 161.9 12.9 71.0 11.1 3 7 A L E -A 16 0A 2 13,-2.0 13,-3.2 -2,-0.3 2,-0.4 -0.988 26.4-164.7-128.0 141.2 14.1 70.7 7.5 4 8 A R E -A 15 0A 120 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.962 11.6-165.9-131.7 144.7 13.1 67.8 5.3 5 9 A L E -A 14 0A 1 9,-2.3 9,-2.7 -2,-0.4 2,-0.2 -0.984 20.3-133.5-132.2 124.8 14.2 66.4 2.0 6 10 A K - 0 0 86 -2,-0.4 6,-0.1 63,-0.2 5,-0.0 -0.525 24.4-117.0 -74.4 136.4 12.3 63.9 -0.0 7 11 A S > - 0 0 2 4,-0.7 3,-1.3 -2,-0.2 196,-0.1 -0.502 17.9-131.3 -67.1 135.7 14.1 60.9 -1.4 8 12 A P T 3 S+ 0 0 4 0, 0.0 -1,-0.1 0, 0.0 195,-0.1 0.648 106.5 42.4 -64.0 -11.0 14.1 60.9 -5.2 9 13 A V T 3 S- 0 0 61 193,-0.7 194,-0.1 192,-0.1 -2,-0.0 0.272 124.6 -92.8-119.4 8.2 13.0 57.3 -5.2 10 14 A G S < S+ 0 0 59 -3,-1.3 192,-0.1 1,-0.2 -4,-0.0 0.449 75.2 140.2 96.5 -0.1 10.4 57.3 -2.4 11 15 A A - 0 0 30 191,-0.3 -4,-0.7 190,-0.2 -1,-0.2 -0.063 68.0 -63.0 -64.3 176.2 12.5 56.4 0.7 12 16 A E - 0 0 159 -6,-0.1 -1,-0.2 1,-0.1 3,-0.0 -0.364 64.9-102.2 -62.0 139.0 11.8 58.1 4.1 13 17 A P - 0 0 50 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.208 31.0-114.7 -58.0 151.8 12.6 61.8 3.9 14 18 A A E -A 5 0A 13 -9,-2.7 -9,-2.3 -3,-0.1 2,-0.5 -0.812 34.8-156.8 -85.3 128.5 15.9 62.9 5.4 15 19 A V E -A 4 0A 72 -2,-0.5 -11,-0.2 -11,-0.2 -3,-0.0 -0.942 9.1-168.5-114.3 127.2 15.0 65.2 8.4 16 20 A Y E -A 3 0A 7 -13,-3.2 -13,-2.0 -2,-0.5 4,-0.1 -0.942 17.2-131.3-113.8 132.9 17.4 67.8 9.9 17 21 A P E -A 2 0A 72 0, 0.0 -15,-0.2 0, 0.0 -13,-0.0 -0.297 37.3 -88.5 -69.8 156.9 17.0 69.6 13.2 18 22 A W S S+ 0 0 64 -17,-1.1 2,-0.1 2,-0.1 -15,-0.0 -0.936 108.8 39.4-116.8 141.8 17.3 73.4 13.5 19 23 A P S S- 0 0 104 0, 0.0 41,-0.1 0, 0.0 43,-0.0 0.667 103.4-119.5 -64.4 157.0 19.7 75.1 14.0 20 24 A L - 0 0 27 -2,-0.1 -2,-0.1 1,-0.1 10,-0.1 -0.486 28.4-112.4 -75.3 136.6 21.7 72.8 11.7 21 25 A P - 0 0 54 0, 0.0 8,-2.8 0, 0.0 9,-0.4 -0.216 19.2-130.2 -66.1 156.4 24.7 71.1 13.3 22 26 A V E -B 28 0B 107 6,-0.2 6,-0.3 1,-0.1 3,-0.1 -0.845 15.6-170.8-101.4 145.6 28.3 71.8 12.4 23 27 A Y E - 0 0 44 4,-3.5 2,-0.2 1,-0.5 5,-0.2 0.844 63.2 -35.7-104.0 -48.1 30.6 68.8 11.7 24 28 A D E > S-B 27 0B 67 3,-1.7 3,-1.2 92,-0.0 -1,-0.5 -0.820 85.3 -59.9-158.3-164.6 34.0 70.3 11.5 25 29 A K T 3 S+ 0 0 186 1,-0.3 3,-0.1 -2,-0.2 0, 0.0 0.746 134.6 23.4 -66.6 -25.3 35.6 73.6 10.4 26 30 A H T 3 S+ 0 0 150 1,-0.1 2,-0.3 -4,-0.0 -1,-0.3 -0.039 112.6 74.6-130.7 30.2 34.5 73.2 6.8 27 31 A H E < +B 24 0B 66 -3,-1.2 -4,-3.5 83,-0.0 -3,-1.7 -0.918 47.4 153.2-145.9 118.0 31.5 70.9 7.1 28 32 A D E > -B 22 0B 28 -2,-0.3 4,-1.8 -6,-0.3 3,-0.5 -0.913 53.9-108.1-132.8 167.8 28.0 71.7 8.3 29 33 A A H > S+ 0 0 0 -8,-2.8 4,-3.0 -2,-0.3 5,-0.2 0.874 114.4 65.7 -59.4 -37.4 24.5 70.3 7.7 30 34 A A H > S+ 0 0 3 -9,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.894 106.6 40.9 -51.7 -42.9 23.6 73.4 5.7 31 35 A H H > S+ 0 0 90 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.869 111.0 56.6 -80.8 -32.1 26.1 72.6 3.1 32 36 A E H X S+ 0 0 11 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.915 109.0 47.9 -54.2 -45.7 25.2 68.9 3.2 33 37 A I H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.974 113.7 45.8 -61.9 -54.8 21.6 69.9 2.4 34 38 A I H X S+ 0 0 25 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.872 115.6 47.6 -53.8 -39.4 22.6 72.2 -0.4 35 39 A E H X S+ 0 0 73 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.856 107.6 52.9 -81.0 -36.1 25.0 69.6 -1.8 36 40 A T H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 5,-0.2 0.922 112.2 47.1 -59.6 -46.6 22.5 66.7 -1.6 37 41 A I H X S+ 0 0 9 -4,-2.5 4,-2.3 -5,-0.2 3,-0.3 0.949 110.9 52.5 -59.5 -44.8 20.1 68.8 -3.6 38 42 A R H X S+ 0 0 125 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.915 111.9 46.8 -56.5 -42.7 22.9 69.7 -6.0 39 43 A W H X S+ 0 0 45 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.752 107.3 53.0 -75.8 -26.9 23.6 66.0 -6.5 40 44 A V H X S+ 0 0 2 -4,-2.0 4,-2.4 -3,-0.3 -1,-0.2 0.884 106.1 55.4 -76.7 -35.0 20.1 64.8 -7.0 41 45 A C H < S+ 0 0 11 -4,-2.3 7,-0.4 -5,-0.2 -2,-0.2 0.845 105.4 54.7 -59.2 -31.8 19.8 67.4 -9.7 42 46 A E H < S+ 0 0 88 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.887 110.7 43.2 -68.0 -36.5 22.9 65.7 -11.2 43 47 A E H < S+ 0 0 48 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.809 118.6 45.2 -79.2 -30.1 21.2 62.3 -11.2 44 48 A I X - 0 0 5 -4,-2.4 4,-1.4 1,-0.2 3,-0.3 -0.863 61.8-172.9-122.5 97.9 17.9 63.6 -12.6 45 49 A P H > S+ 0 0 86 0, 0.0 4,-2.4 0, 0.0 3,-0.4 0.895 88.8 55.7 -51.6 -46.4 18.1 66.1 -15.5 46 50 A D H > S+ 0 0 67 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.906 105.6 53.4 -55.1 -42.6 14.4 66.8 -15.4 47 51 A L H > S+ 0 0 0 -3,-0.3 4,-0.5 1,-0.2 -1,-0.3 0.856 107.0 51.4 -59.6 -37.1 14.8 67.8 -11.7 48 52 A K H >X S+ 0 0 79 -4,-1.4 4,-1.9 -7,-0.4 3,-0.8 0.930 109.8 48.1 -68.8 -45.0 17.5 70.2 -12.7 49 53 A L H 3X S+ 0 0 104 -4,-2.4 4,-0.5 1,-0.3 3,-0.5 0.949 113.8 48.2 -55.4 -49.4 15.3 71.8 -15.4 50 54 A A H 3< S+ 0 0 39 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.627 117.0 44.8 -64.4 -15.0 12.5 72.1 -12.8 51 55 A M H << S+ 0 0 26 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.677 88.0 83.3-109.1 -23.3 15.0 73.5 -10.4 52 56 A E H < + 0 0 105 -4,-1.9 2,-2.1 -3,-0.5 -2,-0.1 0.826 68.8 87.7 -50.4 -40.8 17.0 76.1 -12.4 53 57 A N < 0 0 122 -4,-0.5 -1,-0.2 -3,-0.0 -4,-0.0 -0.354 360.0 360.0 -76.4 68.6 14.4 78.9 -12.0 54 58 A Y 0 0 236 -2,-2.1 -2,-0.0 0, 0.0 -3,-0.0 -0.281 360.0 360.0 -87.6 360.0 15.5 80.6 -8.6 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 0 151 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.2 19.2 83.3 -3.5 57 63 A Y - 0 0 126 10,-0.0 2,-0.5 11,-0.0 8,-0.1 -0.987 360.0-155.7-152.0 141.1 19.8 81.4 -0.2 58 64 A D > - 0 0 76 -2,-0.3 3,-1.3 3,-0.2 7,-0.1 -0.987 16.0-143.0-121.7 126.0 21.5 82.3 3.1 59 65 A T T 3 S+ 0 0 35 -2,-0.5 -1,-0.1 1,-0.3 -29,-0.1 0.653 96.0 57.1 -61.8 -18.5 22.7 79.4 5.2 60 66 A K T 3 S+ 0 0 158 -41,-0.1 2,-0.5 4,-0.0 -1,-0.3 0.654 88.2 84.1 -94.1 -15.2 21.8 81.1 8.5 61 67 A S <> - 0 0 40 -3,-1.3 4,-1.8 1,-0.1 5,-0.2 -0.781 60.4-155.6 -96.4 127.3 18.1 81.8 7.9 62 68 A F H > S+ 0 0 25 -2,-0.5 4,-3.0 2,-0.2 5,-0.2 0.894 99.2 45.8 -63.4 -45.1 15.5 79.0 8.6 63 69 A E H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.931 112.1 52.1 -63.2 -44.7 13.0 80.5 6.2 64 70 A S H > S+ 0 0 16 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.851 115.7 40.6 -61.3 -35.5 15.7 80.9 3.6 65 71 A M H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 3,-0.4 0.901 114.2 51.6 -76.1 -46.1 16.7 77.2 4.0 66 72 A Q H X S+ 0 0 87 -4,-3.0 4,-2.2 1,-0.3 -2,-0.2 0.770 104.3 57.8 -66.1 -26.1 13.2 75.9 4.2 67 73 A R H X S+ 0 0 167 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.3 0.853 109.5 45.8 -71.9 -31.0 12.3 77.7 1.1 68 74 A L H X S+ 0 0 38 -4,-0.7 4,-2.5 -3,-0.4 -2,-0.2 0.929 113.3 47.2 -73.2 -48.4 15.1 75.8 -0.7 69 75 A C H X S+ 0 0 2 -4,-2.6 4,-3.0 1,-0.2 -63,-0.2 0.933 115.7 47.5 -55.2 -45.4 14.1 72.4 0.8 70 76 A D H X S+ 0 0 67 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.917 108.5 52.7 -65.7 -44.7 10.5 73.2 -0.1 71 77 A K H X S+ 0 0 75 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.905 114.3 44.2 -56.9 -40.9 11.4 74.2 -3.6 72 78 A Y H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.911 110.9 53.3 -69.9 -43.8 13.2 70.9 -4.1 73 79 A N H X S+ 0 0 23 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.920 108.5 50.8 -61.4 -40.4 10.5 68.9 -2.4 74 80 A R H X S+ 0 0 159 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.952 109.3 50.3 -56.0 -50.0 7.9 70.4 -4.9 75 81 A A H X S+ 0 0 9 -4,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.849 108.4 52.6 -62.6 -34.2 10.1 69.5 -7.8 76 82 A I H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.961 109.1 49.1 -63.5 -50.8 10.4 65.9 -6.6 77 83 A D H X S+ 0 0 70 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.941 112.3 50.9 -49.9 -49.7 6.6 65.6 -6.3 78 84 A S H X S+ 0 0 64 -4,-2.8 4,-2.2 1,-0.2 3,-0.4 0.942 110.2 46.6 -52.2 -55.4 6.6 67.0 -9.8 79 85 A I H X S+ 0 0 3 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.891 108.8 55.7 -58.5 -42.4 9.1 64.5 -11.2 80 86 A H H X S+ 0 0 47 -4,-3.1 4,-1.1 1,-0.2 -1,-0.2 0.857 107.7 49.5 -60.0 -33.6 7.3 61.6 -9.5 81 87 A Q H X S+ 0 0 121 -4,-1.8 4,-1.0 -3,-0.4 3,-0.4 0.902 106.8 55.8 -69.7 -40.8 4.2 62.7 -11.3 82 88 A L H ><>S+ 0 0 69 -4,-2.2 5,-0.7 1,-0.2 3,-0.6 0.879 105.4 52.4 -53.5 -40.4 6.2 62.8 -14.5 83 89 A W H 3<5S+ 0 0 44 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.762 102.0 57.6 -75.1 -26.6 7.1 59.2 -13.9 84 90 A K H 3<5S+ 0 0 158 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.723 103.2 69.6 -68.2 -23.1 3.5 58.1 -13.5 85 91 A G T <<5S- 0 0 46 -4,-1.0 -3,-0.1 -3,-0.6 -2,-0.0 0.405 121.1 -68.7 -69.0-148.3 3.0 59.6 -17.1 86 92 A T T 5S+ 0 0 148 2,-0.1 -3,-0.1 0, 0.0 -4,-0.1 0.684 104.1 105.0 -84.5 -15.7 4.4 58.0 -20.2 87 93 A T S - 0 0 52 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.182 37.0-107.1 -49.1 156.8 28.9 58.4 -10.2 98 104 A T H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.962 120.3 50.0 -56.0 -52.7 32.3 59.1 -8.6 99 105 A G H > S+ 0 0 20 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.899 110.8 47.7 -54.3 -48.8 31.2 62.6 -7.6 100 106 A L H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.903 111.2 53.0 -58.7 -41.6 28.0 61.4 -6.0 101 107 A L H X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.889 104.4 53.8 -63.5 -40.7 29.9 58.7 -4.2 102 108 A R H X S+ 0 0 101 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.932 113.2 44.7 -56.6 -44.9 32.3 61.2 -2.7 103 109 A H H X S+ 0 0 22 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.943 110.3 53.2 -67.7 -51.1 29.4 63.1 -1.3 104 110 A I H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.860 111.6 45.1 -52.5 -41.4 27.5 60.1 -0.0 105 111 A L H X S+ 0 0 15 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.893 111.9 51.8 -76.7 -35.7 30.5 58.9 2.0 106 112 A Q H X S+ 0 0 70 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.905 111.6 48.8 -58.7 -39.7 31.2 62.3 3.3 107 113 A Q H X S+ 0 0 2 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.958 111.9 47.6 -64.9 -50.0 27.5 62.4 4.3 108 114 A V H X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 5,-0.2 0.896 111.5 50.8 -55.9 -47.2 27.8 58.9 6.0 109 115 A Y H >X S+ 0 0 37 -4,-2.9 4,-3.2 2,-0.2 3,-1.4 0.962 109.2 51.8 -55.0 -53.2 31.0 59.9 7.8 110 116 A N H 3< S+ 0 0 17 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.871 112.6 43.9 -54.7 -44.0 29.3 63.1 9.1 111 117 A H H 3< S+ 0 0 54 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.559 124.7 34.4 -75.8 -10.1 26.3 61.3 10.5 112 118 A S H << S+ 0 0 2 -3,-1.4 2,-2.2 -4,-0.8 3,-0.2 0.805 101.2 65.3-114.3 -47.1 28.4 58.5 12.0 113 119 A V < + 0 0 5 -4,-3.2 -1,-0.2 -5,-0.2 6,-0.0 -0.604 64.1 175.1 -80.4 81.9 31.7 59.7 13.3 114 120 A T S S+ 0 0 116 -2,-2.2 -1,-0.2 1,-0.3 -2,-0.0 0.892 73.2 27.4 -64.0 -37.1 30.0 61.8 15.9 115 121 A D > - 0 0 63 -3,-0.2 3,-1.6 1,-0.1 4,-0.3 -0.782 65.8-176.0-128.1 89.4 33.3 62.9 17.5 116 122 A P G > S+ 0 0 49 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.753 81.3 65.8 -51.0 -30.7 36.2 62.9 15.0 117 123 A E G > S+ 0 0 128 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.798 87.7 67.1 -67.3 -28.6 38.7 63.8 17.7 118 124 A K G X S+ 0 0 109 -3,-1.6 3,-0.7 1,-0.3 -1,-0.3 0.636 87.2 71.2 -66.1 -12.2 38.1 60.5 19.5 119 125 A L G < S+ 0 0 6 -3,-1.3 -1,-0.3 -4,-0.3 11,-0.2 0.463 90.8 58.5 -82.2 -3.8 39.8 58.8 16.5 120 126 A N G < S+ 0 0 84 -3,-1.8 2,-2.1 1,-0.1 -1,-0.2 0.486 77.6 98.3 -97.8 -7.6 43.2 60.2 17.6 121 127 A N < + 0 0 111 -3,-0.7 2,-0.3 -4,-0.3 63,-0.1 -0.447 55.4 117.3 -81.7 64.8 42.9 58.5 20.9 122 128 A Y S S- 0 0 63 -2,-2.1 7,-0.1 8,-0.1 -2,-0.0 -0.728 79.4 -89.0-114.7 171.5 45.2 55.5 19.9 123 129 A E > - 0 0 132 -2,-0.3 3,-0.7 1,-0.0 5,-0.3 -0.785 49.8-126.1 -83.0 118.2 48.5 54.6 21.5 124 130 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 -0.338 88.3 22.2 -67.1 147.3 51.2 56.5 19.4 125 131 A F T 3 S+ 0 0 211 1,-0.3 114,-0.0 -2,-0.0 -2,-0.0 0.829 105.3 102.0 64.5 33.2 54.1 54.6 17.9 126 132 A S S X S- 0 0 27 -3,-0.7 3,-1.3 114,-0.0 -1,-0.3 -0.837 93.0 -96.6-132.0 169.6 52.1 51.3 17.9 127 133 A P T 3 S+ 0 0 70 0, 0.0 111,-0.1 0, 0.0 113,-0.1 0.528 113.0 78.1 -66.1 -4.5 50.2 49.5 15.1 128 134 A E T 3 + 0 0 74 -5,-0.3 54,-0.1 2,-0.1 111,-0.1 0.651 61.3 133.2 -75.7 -18.4 46.9 51.2 16.4 129 135 A V < - 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