==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-FEB-11 3QOW . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.JIN . 323 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 65.6 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 . 2 0.6 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 . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 33.7 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 2 2 1 1 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 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 4 A K 0 0 134 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.8 56.6 44.7 -14.0 2 5 A L - 0 0 90 17,-0.2 17,-1.4 1,-0.0 2,-0.3 -0.370 360.0-176.7 -59.6 136.0 57.6 46.7 -10.9 3 6 A E E -A 18 0A 87 15,-0.2 2,-0.4 -2,-0.1 13,-0.0 -0.979 26.5-151.7-140.4 145.9 55.0 46.3 -8.1 4 7 A L E -A 17 0A 2 13,-2.4 13,-3.1 -2,-0.3 2,-0.4 -0.980 22.1-168.2-114.6 137.3 54.2 47.5 -4.6 5 8 A R E -A 16 0A 117 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.987 13.1-167.8-131.3 131.4 52.3 45.1 -2.3 6 9 A L E -A 15 0A 0 9,-2.2 9,-2.4 -2,-0.4 2,-0.2 -0.984 21.7-135.8-116.4 122.6 50.6 45.7 1.1 7 10 A K - 0 0 86 -2,-0.5 6,-0.1 65,-0.2 72,-0.0 -0.482 24.6-112.3 -71.2 142.8 49.5 42.6 3.1 8 11 A S > - 0 0 2 4,-0.7 3,-1.1 -2,-0.2 198,-0.1 -0.505 12.8-134.9 -73.1 139.0 46.1 42.6 4.7 9 12 A P T 3 S+ 0 0 0 0, 0.0 84,-0.2 0, 0.0 -1,-0.1 0.736 109.5 41.5 -66.8 -21.5 45.9 42.7 8.5 10 13 A V T 3 S- 0 0 48 195,-0.7 196,-0.1 194,-0.1 -2,-0.0 0.221 123.8-100.8-108.5 12.4 43.2 40.0 8.4 11 14 A G S < S+ 0 0 59 -3,-1.1 2,-0.1 1,-0.2 194,-0.1 0.778 70.7 145.8 76.2 28.3 44.8 37.9 5.6 12 15 A A - 0 0 38 193,-0.3 -4,-0.7 1,-0.2 -1,-0.2 -0.319 66.5 -60.1 -79.4 176.4 42.8 39.0 2.6 13 16 A E - 0 0 165 -6,-0.1 -1,-0.2 1,-0.1 -2,-0.0 -0.325 67.6-103.9 -55.3 136.9 44.3 39.3 -0.8 14 17 A P - 0 0 37 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.327 31.4-111.9 -60.7 147.0 47.2 41.8 -0.7 15 18 A A E -A 6 0A 10 -9,-2.4 -9,-2.2 -3,-0.1 2,-0.4 -0.717 34.7-152.0 -78.8 133.1 46.6 45.3 -2.3 16 19 A V E -A 5 0A 76 -2,-0.4 -11,-0.2 -11,-0.2 -13,-0.0 -0.938 12.9-173.2-114.7 130.3 48.8 45.7 -5.5 17 20 A Y E -A 4 0A 5 -13,-3.1 -13,-2.4 -2,-0.4 4,-0.1 -0.981 18.2-132.1-125.8 130.4 50.1 49.0 -6.8 18 21 A P E -A 3 0A 76 0, 0.0 -15,-0.2 0, 0.0 -16,-0.0 -0.345 32.6 -94.2 -76.2 153.7 51.9 49.6 -10.2 19 22 A W S S+ 0 0 53 -17,-1.4 -17,-0.2 2,-0.1 2,-0.2 -0.963 111.3 45.3-110.7 135.4 55.1 51.5 -10.6 20 23 A P S S- 0 0 103 0, 0.0 43,-0.1 0, 0.0 -1,-0.0 0.551 102.7-126.4 -65.9 152.6 55.2 54.4 -11.3 21 24 A L - 0 0 25 -2,-0.2 -2,-0.1 1,-0.1 10,-0.1 -0.526 27.8-114.6 -71.8 133.0 52.4 55.0 -8.7 22 25 A P - 0 0 56 0, 0.0 8,-2.8 0, 0.0 9,-0.4 -0.221 17.0-131.6 -71.2 158.9 49.4 56.8 -10.2 23 26 A V E -B 29 0B 105 6,-0.2 6,-0.3 1,-0.1 3,-0.1 -0.884 13.7-169.9-104.5 142.4 48.2 60.4 -9.3 24 27 A Y E - 0 0 43 4,-3.0 2,-0.3 1,-0.4 5,-0.2 0.852 63.2 -34.3-100.3 -47.2 44.5 60.9 -8.6 25 28 A D E > S-B 28 0B 62 3,-1.8 3,-0.8 94,-0.0 -1,-0.4 -0.850 80.6 -64.1-156.0-167.6 44.3 64.7 -8.5 26 29 A K T 3 S+ 0 0 184 -2,-0.3 3,-0.0 1,-0.2 0, 0.0 0.797 135.0 26.8 -59.2 -30.5 46.2 67.8 -7.6 27 30 A H T 3 S+ 0 0 138 1,-0.1 2,-0.4 -4,-0.0 -1,-0.2 0.253 113.7 68.8-120.6 11.9 46.2 66.7 -3.9 28 31 A H E < +B 25 0B 57 -3,-0.8 -4,-3.0 85,-0.0 -3,-1.8 -0.988 49.0 160.3-137.2 129.2 45.9 62.9 -4.0 29 32 A D E > -B 23 0B 55 -2,-0.4 4,-1.8 -6,-0.3 -6,-0.2 -0.933 48.0-113.6-138.3 168.9 48.3 60.1 -5.2 30 33 A A H > S+ 0 0 0 -8,-2.8 4,-2.2 -2,-0.3 5,-0.2 0.829 113.1 61.6 -68.2 -31.4 48.9 56.4 -4.7 31 34 A A H > S+ 0 0 5 -9,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.950 109.5 40.3 -57.2 -51.8 52.1 57.0 -2.9 32 35 A H H > S+ 0 0 95 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.815 110.4 58.5 -68.7 -37.1 50.3 58.9 -0.1 33 36 A E H X S+ 0 0 11 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.921 106.9 49.7 -55.5 -45.0 47.4 56.5 -0.1 34 37 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.935 111.5 46.9 -59.4 -50.2 50.0 53.7 0.7 35 38 A I H X S+ 0 0 47 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.916 115.0 46.2 -64.4 -42.3 51.5 55.6 3.5 36 39 A E H X S+ 0 0 42 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.820 108.7 56.1 -67.4 -33.7 48.1 56.5 5.0 37 40 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.954 108.9 46.6 -63.4 -47.9 47.0 52.9 4.6 38 41 A I H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.927 111.6 53.0 -57.1 -44.6 50.0 51.7 6.7 39 42 A R H X S+ 0 0 116 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.909 110.1 46.6 -57.9 -44.4 49.2 54.5 9.3 40 43 A W H X S+ 0 0 39 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.863 109.4 53.1 -70.0 -36.3 45.6 53.4 9.6 41 44 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.943 106.1 54.3 -61.6 -43.7 46.5 49.7 10.0 42 45 A C H < S+ 0 0 10 -4,-2.4 7,-0.6 1,-0.2 -1,-0.2 0.804 106.3 53.3 -57.3 -31.7 48.9 50.7 12.7 43 46 A E H < S+ 0 0 86 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.929 107.7 50.2 -67.2 -44.1 45.9 52.4 14.4 44 47 A E H < S+ 0 0 31 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.773 118.6 37.3 -61.3 -34.4 43.8 49.1 14.1 45 48 A I X - 0 0 5 -4,-1.7 4,-1.8 1,-0.1 3,-0.4 -0.906 63.6-165.6-130.5 102.5 46.6 47.0 15.7 46 49 A P H > S+ 0 0 95 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.871 91.9 58.6 -52.1 -42.9 48.6 48.5 18.6 47 50 A D H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.912 105.9 49.0 -53.0 -45.6 51.2 45.7 18.2 48 51 A L H > S+ 0 0 0 -3,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.906 108.2 53.0 -62.2 -42.5 51.8 46.8 14.6 49 52 A K H X S+ 0 0 79 -4,-1.8 4,-2.5 -7,-0.6 -2,-0.2 0.919 108.2 52.7 -59.3 -44.3 52.2 50.4 15.6 50 53 A L H X S+ 0 0 105 -4,-2.6 4,-2.6 2,-0.2 3,-0.4 0.971 110.6 45.1 -50.9 -61.4 54.8 49.2 18.1 51 54 A A H < S+ 0 0 38 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.873 116.4 46.5 -53.7 -39.1 56.8 47.4 15.5 52 55 A M H < S+ 0 0 34 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.781 107.0 57.9 -76.7 -25.8 56.4 50.4 13.1 53 56 A E H < S+ 0 0 122 -4,-2.5 2,-0.3 -3,-0.4 -2,-0.2 0.980 101.1 67.5 -58.0 -57.4 57.4 52.7 16.1 54 57 A N < 0 0 65 -4,-2.6 -1,-0.0 1,-0.2 0, 0.0 -0.503 360.0 360.0 -68.5 124.8 60.6 50.6 16.2 55 58 A Y 0 0 100 -2,-0.3 -1,-0.2 2,-0.0 3,-0.1 0.870 360.0 360.0 30.5 360.0 62.9 51.1 13.1 56 ! 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 57 60 A L 0 0 102 0, 0.0 2,-0.3 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 140.6 60.3 55.4 11.0 58 61 A I - 0 0 74 -3,-0.1 2,-1.3 2,-0.0 13,-0.0 -0.976 360.0 -87.9-165.1 153.4 62.3 56.5 7.9 59 62 A D - 0 0 100 -2,-0.3 2,-0.5 1,-0.0 8,-0.0 -0.543 48.1-154.1 -68.4 94.1 62.6 59.3 5.3 60 63 A Y - 0 0 46 -2,-1.3 2,-0.9 1,-0.0 8,-0.1 -0.625 6.6-156.9 -73.7 121.9 60.1 58.0 2.7 61 64 A D > - 0 0 78 -2,-0.5 3,-1.5 3,-0.2 7,-0.3 -0.877 3.9-167.9 -98.0 99.4 60.9 59.3 -0.7 62 65 A T T 3 S+ 0 0 60 -2,-0.9 -1,-0.1 1,-0.3 -31,-0.1 0.532 89.2 59.7 -64.5 -5.3 57.5 59.0 -2.5 63 66 A K T 3 S+ 0 0 165 1,-0.1 2,-0.4 -43,-0.1 -1,-0.3 0.777 93.9 75.5 -87.3 -33.8 59.6 59.6 -5.6 64 67 A S <> - 0 0 41 -3,-1.5 4,-2.1 1,-0.1 -3,-0.2 -0.716 60.1-159.6 -97.0 126.2 61.8 56.6 -5.1 65 68 A F H > S+ 0 0 42 -2,-0.4 4,-3.7 2,-0.2 5,-0.3 0.947 97.8 51.6 -61.4 -52.8 60.8 53.0 -5.9 66 69 A E H > S+ 0 0 155 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.907 111.9 48.5 -47.9 -47.9 63.5 51.5 -3.7 67 70 A S H > S+ 0 0 24 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.870 114.6 43.9 -63.4 -40.9 62.4 53.8 -0.9 68 71 A M H X S+ 0 0 0 -4,-2.1 4,-2.3 -7,-0.3 -2,-0.2 0.910 113.9 49.5 -74.5 -42.3 58.7 52.8 -1.3 69 72 A Q H X S+ 0 0 83 -4,-3.7 4,-2.1 1,-0.2 -2,-0.2 0.885 109.9 54.2 -57.6 -42.1 59.4 49.1 -1.7 70 73 A R H X S+ 0 0 153 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.926 110.1 44.6 -57.5 -50.1 61.6 49.4 1.5 71 74 A L H X S+ 0 0 39 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.878 112.4 51.9 -64.5 -39.3 58.7 51.0 3.5 72 75 A C H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 -65,-0.2 0.866 108.8 52.5 -63.7 -39.4 56.2 48.4 2.2 73 76 A D H X S+ 0 0 65 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.912 105.4 53.0 -61.7 -47.1 58.6 45.6 3.2 74 77 A K H X S+ 0 0 44 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.878 113.9 43.9 -57.8 -41.2 58.9 47.0 6.8 75 78 A Y H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.925 113.5 49.4 -67.2 -49.9 55.0 46.9 7.0 76 79 A N H X S+ 0 0 19 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.866 111.9 48.7 -60.8 -39.2 54.7 43.5 5.4 77 80 A R H X S+ 0 0 143 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.897 111.4 50.1 -65.0 -43.9 57.3 42.0 7.8 78 81 A A H X S+ 0 0 8 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.904 108.6 52.2 -62.0 -41.6 55.6 43.5 10.7 79 82 A I H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.861 107.7 53.3 -58.1 -37.8 52.3 42.1 9.6 80 83 A D H X S+ 0 0 69 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.977 109.5 46.8 -63.9 -51.2 54.0 38.6 9.3 81 84 A S H X S+ 0 0 63 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.871 110.1 53.4 -59.3 -38.5 55.2 38.8 12.9 82 85 A I H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.909 106.8 52.2 -62.5 -41.2 51.7 40.0 14.1 83 86 A H H < S+ 0 0 49 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.815 110.3 48.3 -64.3 -31.2 50.1 37.0 12.5 84 87 A Q H >X S+ 0 0 123 -4,-1.6 3,-1.1 2,-0.2 4,-1.1 0.903 107.6 55.8 -70.9 -44.3 52.6 34.7 14.3 85 88 A L H ><>S+ 0 0 73 -4,-2.5 3,-0.7 1,-0.3 5,-0.6 0.900 104.1 53.9 -51.1 -45.8 51.8 36.5 17.6 86 89 A W T 3<5S+ 0 0 47 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.688 100.3 61.2 -67.0 -18.4 48.1 35.7 17.0 87 90 A K T <45S+ 0 0 154 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.796 107.7 50.3 -74.9 -28.9 49.2 32.0 16.7 88 91 A G T <<5S- 0 0 54 -4,-1.1 -3,-0.1 -3,-0.7 -2,-0.0 0.488 125.3 -60.3 -76.6-134.2 50.5 32.1 20.2 89 92 A T T 5S+ 0 0 143 2,-0.1 -3,-0.1 0, 0.0 -4,-0.1 0.786 95.7 112.2 -90.6 -30.6 48.5 33.5 23.2 90 93 A T S - 0 0 62 1,-0.1 4,-3.2 -3,-0.1 5,-0.2 -0.332 35.8-106.0 -64.1 161.0 36.3 54.2 13.3 101 104 A T H > S+ 0 0 94 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.914 122.3 48.9 -55.6 -48.6 35.2 57.6 11.8 102 105 A G H > S+ 0 0 26 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.872 113.0 46.6 -61.1 -40.7 38.8 58.4 10.9 103 106 A L H > S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.934 110.5 53.6 -65.7 -44.7 39.4 55.0 9.3 104 107 A L H X S+ 0 0 7 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.902 105.2 54.0 -56.1 -43.7 36.1 55.3 7.4 105 108 A R H X S+ 0 0 114 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.907 111.6 45.4 -56.0 -44.8 37.2 58.6 5.9 106 109 A H H X S+ 0 0 22 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.912 111.8 51.1 -67.0 -44.4 40.4 57.1 4.6 107 110 A I H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.929 110.9 48.3 -60.0 -48.6 38.6 54.0 3.2 108 111 A L H X S+ 0 0 15 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.836 111.6 49.2 -62.7 -35.9 36.0 56.1 1.3 109 112 A Q H X S+ 0 0 69 -4,-1.8 4,-3.0 -5,-0.2 -1,-0.2 0.917 112.3 49.1 -66.3 -41.2 38.8 58.3 -0.1 110 113 A Q H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.944 113.4 46.3 -61.8 -47.5 40.7 55.2 -1.2 111 114 A V H X S+ 0 0 0 -4,-3.1 4,-1.4 2,-0.2 5,-0.2 0.896 113.2 49.4 -62.8 -44.4 37.6 53.7 -2.8 112 115 A Y H >X S+ 0 0 35 -4,-2.3 4,-3.3 -5,-0.2 3,-0.7 0.971 111.5 47.9 -59.8 -54.5 36.7 57.0 -4.5 113 116 A N H 3< S+ 0 0 16 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.832 115.2 46.2 -57.3 -35.0 40.3 57.4 -5.9 114 117 A H H 3< S+ 0 0 47 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.717 123.0 34.1 -76.8 -22.7 40.3 53.8 -7.2 115 118 A S H << S+ 0 0 2 -4,-1.4 2,-1.5 -3,-0.7 -2,-0.2 0.809 104.2 65.4-105.0 -36.7 36.8 54.0 -8.7 116 119 A V < + 0 0 5 -4,-3.3 -1,-0.2 -5,-0.2 -4,-0.0 -0.650 62.1 172.0 -91.4 82.0 36.3 57.5 -10.0 117 120 A T S S+ 0 0 116 -2,-1.5 -1,-0.2 1,-0.3 -2,-0.0 0.889 73.9 25.2 -67.7 -42.5 39.0 57.3 -12.7 118 121 A D > - 0 0 66 -3,-0.2 3,-1.8 1,-0.1 -1,-0.3 -0.798 67.4-177.7-122.7 90.9 38.2 60.6 -14.5 119 122 A P G > S+ 0 0 49 0, 0.0 3,-2.2 0, 0.0 4,-0.3 0.814 78.9 69.0 -52.0 -39.5 36.5 62.9 -11.9 120 123 A E G > S+ 0 0 111 1,-0.3 3,-1.8 2,-0.2 4,-0.1 0.780 85.8 70.0 -51.7 -31.5 36.1 65.6 -14.6 121 124 A K G X S+ 0 0 98 -3,-1.8 3,-1.1 1,-0.3 -1,-0.3 0.687 85.9 66.0 -63.2 -21.5 33.5 63.4 -16.3 122 125 A L G < S+ 0 0 10 -3,-2.2 -1,-0.3 1,-0.2 11,-0.3 0.590 92.9 62.1 -75.1 -14.1 31.0 64.0 -13.4 123 126 A N G < S+ 0 0 82 -3,-1.8 2,-1.7 -4,-0.3 -1,-0.2 0.403 76.0 98.3 -88.8 0.2 30.9 67.7 -14.5 124 127 A N < + 0 0 99 -3,-1.1 2,-0.3 -4,-0.1 -1,-0.1 -0.464 57.9 122.7 -85.9 63.5 29.4 66.6 -17.9 125 128 A Y S S- 0 0 67 -2,-1.7 7,-0.1 8,-0.1 -3,-0.0 -0.819 75.5 -92.8-117.4 163.1 25.9 67.3 -16.9 126 129 A E > - 0 0 128 -2,-0.3 3,-0.6 2,-0.0 5,-0.3 -0.662 49.1-131.8 -70.4 115.8 23.2 69.5 -18.4 127 130 A P T 3 S+ 0 0 79 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 -0.338 86.7 28.4 -67.8 156.8 23.6 72.8 -16.5 128 131 A F T 3 S+ 0 0 217 1,-0.2 -2,-0.0 2,-0.0 114,-0.0 0.837 106.2 98.6 59.9 38.8 20.4 74.4 -15.1 129 132 A S S X S- 0 0 15 -3,-0.6 3,-1.7 114,-0.0 -1,-0.2 -0.906 92.6 -96.7-143.4 166.3 18.8 70.9 -14.7 130 133 A P T 3 S+ 0 0 48 0, 0.0 111,-0.1 0, 0.0 112,-0.1 0.632 113.9 76.2 -59.8 -13.9 18.1 68.3 -12.0 131 134 A E T 3 + 0 0 71 -5,-0.3 111,-0.1 110,-0.1 54,-0.0 0.603 62.4 130.9 -74.8 -12.2 21.2 66.5 -13.3 132 135 A V < - 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