==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-APR-13 4BHC . COMPND 2 MOLECULE: METHYLATED-DNA--PROTEIN-CYSTEINE METHYLTRANSFERAS . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR R.MIGGIANO,V.CASAZZA,S.GARAVAGLIA,M.CIARAMELLA,G.PERUGINO,M. . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.7 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 . 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 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 1 A M 0 0 175 0, 0.0 2,-0.4 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0-138.1 14.0 17.6 -5.3 2 2 A V - 0 0 26 37,-0.4 39,-1.8 17,-0.1 2,-0.3 -0.991 360.0-165.0-133.0 127.8 16.3 17.1 -2.3 3 3 A H E -Ab 18 41A 29 15,-1.2 15,-1.7 -2,-0.4 2,-0.3 -0.811 1.4-158.2-117.5 158.9 17.1 13.6 -1.0 4 4 A Y E -Ab 17 42A 56 37,-2.4 39,-1.8 -2,-0.3 2,-0.3 -0.936 9.2-165.5-139.4 156.0 18.6 12.4 2.3 5 5 A R E -A 16 0A 57 11,-2.5 11,-2.7 -2,-0.3 2,-0.4 -0.981 12.7-145.5-140.0 146.2 20.4 9.4 3.8 6 6 A T E +A 15 0A 75 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.953 19.1 175.8-119.3 134.5 21.1 8.5 7.5 7 7 A I E -A 14 0A 19 7,-2.8 7,-1.0 -2,-0.4 2,-0.2 -0.905 27.1-112.6-131.0 160.8 24.2 6.7 8.7 8 8 A D + 0 0 118 -2,-0.3 3,-0.0 5,-0.2 -2,-0.0 -0.637 35.9 163.8 -97.3 156.6 25.4 5.8 12.2 9 9 A S > - 0 0 10 -2,-0.2 3,-1.0 1,-0.0 46,-0.0 -0.947 51.5 -93.3-157.4 167.5 28.5 7.2 14.0 10 10 A P T 3 S+ 0 0 102 0, 0.0 -2,-0.0 0, 0.0 138,-0.0 0.770 124.9 44.3 -59.6 -30.1 30.0 7.4 17.5 11 11 A I T 3 S- 0 0 23 1,-0.4 134,-0.1 134,-0.0 137,-0.0 0.411 127.6 -79.6 -98.9 0.3 28.3 10.8 18.2 12 12 A G < - 0 0 10 -3,-1.0 2,-1.0 2,-0.1 -1,-0.4 -0.568 69.8 -29.2 130.4 172.4 25.0 9.6 16.8 13 13 A P - 0 0 27 0, 0.0 16,-0.8 0, 0.0 17,-0.5 -0.431 60.2-155.1 -63.2 96.0 22.9 9.1 13.7 14 14 A L E -AC 7 28A 0 -2,-1.0 -7,-2.8 -7,-1.0 2,-0.5 -0.542 2.5-152.0 -73.0 135.0 24.3 11.6 11.2 15 15 A T E -AC 6 27A 12 12,-1.5 12,-1.5 -2,-0.3 2,-0.5 -0.946 7.4-163.9-114.3 122.3 21.9 12.7 8.5 16 16 A L E +AC 5 26A 1 -11,-2.7 -11,-2.5 -2,-0.5 2,-0.3 -0.899 15.1 169.6-107.9 131.5 23.2 13.8 5.1 17 17 A A E +AC 4 25A 0 8,-2.5 7,-3.1 -2,-0.5 8,-2.6 -0.960 13.4 106.1-141.8 158.6 21.1 15.7 2.6 18 18 A G E -A 3 0A 0 -15,-1.7 -15,-1.2 -2,-0.3 2,-0.6 -0.820 65.1 -62.0 152.8 167.9 21.3 17.7 -0.7 19 19 A H S > S- 0 0 69 -2,-0.2 2,-1.0 -17,-0.2 3,-0.8 -0.703 94.2 -39.6 -86.4 116.0 20.6 17.5 -4.4 20 20 A G T 3 S- 0 0 55 -2,-0.6 27,-0.6 1,-0.2 -2,-0.0 -0.605 127.2 -17.5 81.5-100.3 22.4 14.8 -6.4 21 21 A S T 3 S+ 0 0 72 -2,-1.0 2,-0.5 25,-0.1 47,-0.4 -0.045 112.7 102.6-130.3 26.6 26.0 14.5 -5.1 22 22 A V < - 0 0 31 -3,-0.8 2,-0.3 45,-0.1 47,-0.2 -0.960 65.0-136.1-116.8 122.2 26.1 17.8 -3.3 23 23 A L B +e 69 0B 0 45,-2.0 47,-2.0 -2,-0.5 -5,-0.3 -0.601 34.6 157.7 -73.1 133.9 25.8 18.2 0.5 24 24 A T S S+ 0 0 5 -7,-3.1 2,-0.3 -2,-0.3 48,-0.3 0.427 70.6 33.7-118.8 -22.4 23.5 21.0 1.7 25 25 A N E +C 17 0A 49 -8,-2.6 -8,-2.5 46,-0.1 -1,-0.3 -0.995 46.8 161.0-143.1 141.6 22.9 19.4 5.1 26 26 A L E +Cd 16 120A 0 93,-2.4 95,-3.4 -2,-0.3 2,-0.3 -0.789 26.4 140.9-157.4 108.9 24.6 17.3 7.7 27 27 A R E -C 15 0A 78 -12,-1.5 -12,-1.5 -2,-0.3 2,-1.1 -0.983 57.3-116.0-151.2 139.0 23.2 17.2 11.2 28 28 A M E +C 14 0A 20 -2,-0.3 -14,-0.2 -14,-0.2 -2,-0.0 -0.691 42.7 176.7 -68.9 101.0 22.7 14.7 14.0 29 29 A L > + 0 0 28 -2,-1.1 3,-1.3 -16,-0.8 -1,-0.2 0.687 26.2 130.9 -90.7 -17.6 18.9 15.1 13.8 30 30 A E T 3 S+ 0 0 111 -17,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.100 80.7 1.5 -45.8 119.3 17.9 12.5 16.4 31 31 A Q T 3 S+ 0 0 193 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.806 109.7 95.6 70.3 36.6 15.4 13.9 18.9 32 32 A T S < S- 0 0 87 -3,-1.3 2,-0.7 2,-0.0 -1,-0.3 -0.907 79.8 -93.0-137.9 171.8 15.1 17.5 17.6 33 33 A Y + 0 0 197 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.788 36.4 176.4 -92.2 111.2 12.6 19.3 15.2 34 34 A E > - 0 0 59 -2,-0.7 3,-1.5 1,-0.2 4,-0.3 -0.844 5.2-175.1-113.5 96.9 13.6 19.4 11.6 35 35 A P G > S+ 0 0 63 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.934 80.1 52.8 -52.9 -58.4 10.7 21.0 9.6 36 36 A S G > S+ 0 0 46 1,-0.3 3,-1.0 2,-0.2 -2,-0.0 0.467 83.5 91.1 -65.5 0.2 12.1 20.5 6.1 37 37 A L G X S+ 0 0 63 -3,-1.5 3,-1.2 1,-0.2 -1,-0.3 0.862 79.9 59.3 -63.7 -34.6 12.6 16.8 6.7 38 38 A T G < S+ 0 0 124 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.642 97.9 59.9 -67.3 -17.9 9.0 16.1 5.3 39 39 A H G < S+ 0 0 127 -3,-1.0 2,-0.4 -4,-0.2 -37,-0.4 0.045 92.3 98.0 -98.0 26.8 10.0 17.7 2.0 40 40 A W < - 0 0 37 -3,-1.2 -37,-0.2 -39,-0.1 -3,-0.0 -0.949 64.8-137.2-127.4 135.1 12.8 15.1 1.4 41 41 A T E -b 3 0A 69 -39,-1.8 -37,-2.4 -2,-0.4 2,-0.3 -0.681 24.1-128.1 -85.2 128.7 13.1 11.8 -0.6 42 42 A P E +b 4 0A 84 0, 0.0 -37,-0.2 0, 0.0 -39,-0.0 -0.622 31.5 170.6 -77.8 139.0 14.9 8.9 1.1 43 43 A D > - 0 0 65 -39,-1.8 3,-1.7 -2,-0.3 2,-1.1 -0.704 20.4-160.5-150.4 89.7 17.7 7.3 -0.9 44 44 A P T 3 S+ 0 0 112 0, 0.0 -39,-0.1 0, 0.0 0, 0.0 0.183 86.9 47.8 -65.3 22.2 19.9 4.7 0.9 45 45 A G T 3 S+ 0 0 45 -2,-1.1 3,-0.4 0, 0.0 2,-0.1 0.214 81.3 118.9-142.8 15.0 22.8 5.0 -1.6 46 46 A A < + 0 0 8 -3,-1.7 5,-0.2 1,-0.2 -25,-0.1 -0.375 68.8 20.4 -88.4 165.5 23.4 8.7 -2.1 47 47 A F S > S+ 0 0 16 -27,-0.6 4,-1.6 1,-0.1 3,-0.3 0.883 71.4 169.5 48.5 46.7 26.6 10.7 -1.4 48 48 A S H > + 0 0 73 -3,-0.4 4,-1.3 1,-0.2 5,-0.1 0.847 69.7 54.5 -61.9 -33.3 28.5 7.5 -1.5 49 49 A G H > S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 105.9 53.9 -62.8 -44.0 31.9 9.3 -1.5 50 50 A A H > S+ 0 0 6 -3,-0.3 4,-3.0 1,-0.2 -2,-0.2 0.891 102.3 53.2 -60.4 -50.0 30.9 11.3 1.6 51 51 A V H X S+ 0 0 11 -4,-1.6 4,-3.3 1,-0.2 5,-0.3 0.885 108.6 52.0 -58.6 -39.6 30.0 8.4 3.9 52 52 A D H X S+ 0 0 107 -4,-1.3 4,-2.8 2,-0.2 5,-0.2 0.964 109.9 48.6 -57.0 -53.9 33.4 6.7 3.2 53 53 A Q H X S+ 0 0 37 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.917 114.0 47.4 -52.9 -48.1 35.1 9.9 4.1 54 54 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-0.3 0.955 112.8 46.2 -58.6 -54.9 33.1 10.2 7.3 55 55 A N H X S+ 0 0 80 -4,-3.3 4,-0.7 1,-0.2 -1,-0.2 0.840 116.2 47.6 -60.1 -32.4 33.6 6.6 8.4 56 56 A A H >X>S+ 0 0 26 -4,-2.8 5,-1.5 -5,-0.3 6,-1.1 0.910 110.0 52.8 -69.0 -45.0 37.3 7.1 7.6 57 57 A Y H ><5S+ 0 0 0 -4,-3.1 3,-0.7 1,-0.3 -2,-0.2 0.886 109.1 48.5 -58.3 -42.4 37.3 10.3 9.5 58 58 A F H 3<5S+ 0 0 25 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.713 109.3 54.0 -73.7 -19.4 35.8 8.6 12.5 59 59 A A H <<5S- 0 0 61 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.609 115.2-116.0 -88.1 -13.7 38.4 5.9 12.2 60 60 A G T <<5S+ 0 0 41 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.1 0.399 91.3 105.3 94.7 -3.4 41.3 8.4 12.3 61 61 A E < + 0 0 151 -5,-1.5 2,-0.4 -6,-0.2 -4,-0.2 0.779 69.6 70.0 -76.9 -27.8 42.4 7.6 8.7 62 62 A L + 0 0 34 -6,-1.1 -2,-0.1 -9,-0.2 3,-0.1 -0.802 43.2 161.1-102.1 132.2 40.9 10.9 7.3 63 63 A T + 0 0 50 -2,-0.4 26,-0.4 1,-0.3 2,-0.4 0.678 69.6 33.3-113.3 -31.0 42.3 14.4 8.1 64 64 A E S S- 0 0 156 24,-0.1 2,-0.3 25,-0.0 -1,-0.3 -0.991 74.4-129.6-136.4 140.0 40.8 16.5 5.3 65 65 A F - 0 0 48 -2,-0.4 2,-0.5 58,-0.2 -15,-0.0 -0.675 9.5-165.7 -94.9 139.9 37.5 16.2 3.4 66 66 A D + 0 0 137 -2,-0.3 2,-0.3 -17,-0.1 -13,-0.1 -0.834 43.4 127.6-117.9 86.8 36.9 16.2 -0.3 67 67 A V - 0 0 35 -2,-0.5 2,-0.4 56,-0.1 -45,-0.1 -0.994 56.8-120.6-140.9 146.8 33.2 16.9 -0.7 68 68 A E - 0 0 118 -47,-0.4 -45,-2.0 -2,-0.3 2,-0.3 -0.729 36.0-172.4 -88.5 129.6 31.2 19.4 -2.7 69 69 A L B -e 23 0B 44 -2,-0.4 2,-0.3 -47,-0.2 -45,-0.2 -0.842 25.8-159.5-121.4 158.1 28.9 21.7 -0.6 70 70 A D - 0 0 61 -47,-2.0 2,-0.5 -2,-0.3 -2,-0.0 -0.771 17.4-167.4-132.9 92.9 26.3 24.3 -1.1 71 71 A L - 0 0 29 -2,-0.3 2,-0.5 7,-0.0 -46,-0.1 -0.663 3.8-166.8 -77.6 124.1 26.0 26.4 2.0 72 72 A R + 0 0 160 -2,-0.5 2,-0.3 -48,-0.3 -2,-0.0 -0.971 33.5 104.2-112.3 124.5 22.9 28.6 2.0 73 73 A G S S- 0 0 33 -2,-0.5 5,-0.1 45,-0.0 45,-0.0 -0.966 71.1 -50.0-173.7 179.9 22.5 31.4 4.4 74 74 A T > - 0 0 83 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.003 61.5-102.5 -53.6 166.4 22.7 35.2 4.9 75 75 A D H > S+ 0 0 123 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.936 123.9 52.3 -61.6 -41.9 25.8 36.9 3.5 76 76 A F H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.952 108.7 49.2 -59.4 -51.4 27.3 37.1 7.0 77 77 A Q H > S+ 0 0 29 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.906 107.0 57.7 -51.2 -43.6 26.8 33.5 7.6 78 78 A Q H X S+ 0 0 63 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.927 108.1 45.8 -52.7 -47.6 28.4 32.8 4.3 79 79 A R H X S+ 0 0 124 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.826 112.2 50.1 -70.2 -33.6 31.6 34.6 5.4 80 80 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.897 111.2 48.1 -71.9 -40.4 31.7 32.9 8.7 81 81 A W H X S+ 0 0 2 -4,-2.8 4,-1.5 -5,-0.2 -2,-0.2 0.796 108.6 56.8 -71.9 -24.1 31.3 29.4 7.2 82 82 A K H < S+ 0 0 154 -4,-1.7 3,-0.2 -5,-0.3 -2,-0.2 0.964 109.6 43.8 -64.7 -51.5 34.1 30.4 4.7 83 83 A A H >< S+ 0 0 2 -4,-2.1 3,-2.2 1,-0.2 -2,-0.2 0.897 107.8 60.4 -59.7 -42.8 36.5 31.2 7.6 84 84 A L H >< S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.894 96.2 60.5 -50.4 -46.6 35.4 28.0 9.5 85 85 A L T 3< S+ 0 0 88 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.452 95.8 65.1 -65.7 0.5 36.6 25.8 6.6 86 86 A T T < S+ 0 0 69 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.178 75.3 98.5-109.5 15.6 40.1 27.2 7.1 87 87 A I S < S- 0 0 4 -3,-1.8 3,-0.1 4,-0.1 41,-0.1 -0.921 71.5-136.3-101.9 118.0 40.7 25.7 10.5 88 88 A P > - 0 0 54 0, 0.0 3,-2.0 0, 0.0 -24,-0.1 -0.288 28.6 -80.1 -76.5 156.7 42.7 22.5 10.2 89 89 A Y T 3 S+ 0 0 21 -26,-0.4 3,-0.1 1,-0.3 -26,-0.0 -0.208 118.3 23.9 -44.6 135.4 42.2 19.2 11.9 90 90 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.307 108.4 97.2 86.7 -8.0 43.6 19.2 15.4 91 91 A E < - 0 0 91 -3,-2.0 -1,-0.3 -4,-0.0 2,-0.3 -0.556 50.0-163.6-108.7 170.9 43.3 23.0 15.8 92 92 A T - 0 0 71 -2,-0.2 2,-0.3 -3,-0.1 37,-0.2 -0.944 3.2-157.5-142.8 166.2 40.9 25.6 17.2 93 93 A R B -f 129 0C 57 35,-1.5 37,-2.9 -2,-0.3 2,-0.2 -0.946 22.5-116.7-137.5 161.3 40.1 29.3 17.0 94 94 A S > - 0 0 36 -2,-0.3 4,-1.6 35,-0.2 37,-0.2 -0.605 29.9-114.0 -89.8 160.8 38.4 31.8 19.3 95 95 A Y H > S+ 0 0 34 35,-0.4 4,-2.2 -2,-0.2 5,-0.1 0.871 118.5 54.8 -62.0 -33.8 35.3 33.5 18.2 96 96 A G H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 10,-0.2 0.946 103.4 54.1 -62.6 -48.7 37.2 36.8 18.2 97 97 A E H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.856 109.5 48.3 -54.4 -40.8 39.9 35.5 15.9 98 98 A I H X S+ 0 0 1 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.941 106.9 56.2 -65.6 -43.5 37.2 34.5 13.4 99 99 A A H <>S+ 0 0 0 -4,-2.2 5,-2.3 1,-0.2 4,-0.3 0.880 110.8 44.7 -57.3 -38.2 35.6 37.9 13.7 100 100 A D H ><5S+ 0 0 109 -4,-2.3 3,-2.3 3,-0.2 -1,-0.2 0.959 108.1 57.8 -67.4 -48.0 39.0 39.5 12.8 101 101 A Q H 3<5S+ 0 0 101 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.860 108.1 46.3 -53.3 -38.8 39.5 37.0 9.9 102 102 A I T 3<5S- 0 0 11 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.473 120.5-106.8 -88.1 1.2 36.3 38.0 8.2 103 103 A G T < 5S+ 0 0 58 -3,-2.3 -3,-0.2 -4,-0.3 -2,-0.1 0.781 89.4 104.0 87.3 28.6 36.9 41.7 8.6 104 104 A A > < - 0 0 39 -5,-2.3 3,-1.5 -6,-0.2 -2,-0.1 -0.567 57.3-156.8-138.1 75.3 34.6 42.8 11.3 105 105 A P T 3 S+ 0 0 100 0, 0.0 -5,-0.1 0, 0.0 -8,-0.1 -0.300 77.4 30.2 -53.5 123.9 36.6 43.2 14.5 106 106 A G T 3 S+ 0 0 76 -10,-0.2 3,-0.4 -2,-0.0 4,-0.1 0.347 81.3 114.1 111.7 -1.2 34.5 42.9 17.6 107 107 A A <> + 0 0 24 -3,-1.5 4,-1.6 1,-0.2 3,-0.3 -0.072 26.6 128.0 -99.6 35.0 31.9 40.5 16.3 108 108 A A H >> S+ 0 0 35 1,-0.2 4,-1.7 2,-0.2 3,-0.6 0.947 75.7 49.3 -46.7 -56.0 32.7 37.5 18.5 109 109 A R H 3> S+ 0 0 223 -3,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.792 107.2 54.7 -61.6 -30.5 29.1 37.2 19.6 110 110 A A H 3> S+ 0 0 37 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.833 105.3 52.4 -73.3 -33.4 27.8 37.3 16.1 111 111 A V H < S+ 0 0 4 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.829 97.5 62.4 -72.4 -34.3 27.9 29.0 14.2 116 116 A G H 3< S+ 0 0 62 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.805 101.4 51.7 -60.1 -30.5 24.6 27.8 15.6 117 117 A H T 3< S+ 0 0 130 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.2 0.186 73.3 142.8 -96.3 16.0 23.0 27.8 12.2 118 118 A N < - 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