==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-JUL-02 1M44 . COMPND 2 MOLECULE: AMINOGLYCOSIDE 2'-N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.W.VETTING,S.S.HEGDE,F.JAVID-MAJD,J.S.BLANCHARD,S.L.RODERIC . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 24.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 . 29 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 4 0 0 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 4 0 4 2 0 2 0 0 0 2 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 0 0 0 0 0 2 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 V 0 0 186 0, 0.0 2,-0.4 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 132.1 -13.2 56.1 15.9 2 6 A H - 0 0 63 88,-0.1 2,-0.4 46,-0.0 46,-0.0 -0.803 360.0-165.7-106.5 142.9 -12.6 52.8 14.2 3 7 A T - 0 0 120 -2,-0.4 2,-0.2 44,-0.0 92,-0.1 -0.990 19.6-127.2-125.1 139.8 -12.0 49.6 16.0 4 8 A A - 0 0 17 90,-0.5 2,-0.4 -2,-0.4 44,-0.2 -0.605 13.0-139.0 -89.7 150.7 -10.7 46.5 14.3 5 9 A R E -A 47 0A 158 42,-2.7 42,-2.7 -2,-0.2 2,-0.5 -0.894 13.1-136.0-103.6 138.3 -12.3 43.1 14.4 6 10 A L E +A 46 0A 43 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.808 27.6 175.6 -96.7 121.1 -10.2 40.0 14.9 7 11 A V E -A 45 0A 21 38,-3.0 38,-3.0 -2,-0.5 36,-0.1 -0.990 27.6-128.0-127.6 127.9 -11.2 37.2 12.5 8 12 A H E > -A 44 0A 5 -2,-0.4 3,-2.1 36,-0.2 4,-0.4 -0.362 29.0-111.8 -69.2 151.9 -9.3 33.9 12.2 9 13 A T G > S+ 0 0 1 34,-2.2 3,-1.9 1,-0.3 -1,-0.1 0.898 118.5 60.8 -48.9 -41.1 -8.3 32.8 8.7 10 14 A A G 3 S+ 0 0 25 1,-0.3 -1,-0.3 33,-0.2 277,-0.1 0.722 101.6 52.3 -64.2 -21.4 -10.8 30.0 9.0 11 15 A D G < S+ 0 0 95 -3,-2.1 2,-0.8 2,-0.1 -1,-0.3 0.328 78.0 114.4 -96.6 6.8 -13.7 32.4 9.5 12 16 A L < - 0 0 13 -3,-1.9 2,-0.0 -4,-0.4 -3,-0.0 -0.678 63.0-142.5 -78.5 113.1 -12.9 34.4 6.4 13 17 A D > - 0 0 79 -2,-0.8 4,-2.5 1,-0.1 5,-0.2 -0.373 28.6-102.5 -66.9 159.2 -15.9 33.9 4.2 14 18 A S H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.860 119.6 50.5 -52.1 -47.2 -14.9 33.7 0.5 15 19 A E H > S+ 0 0 146 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 114.4 44.7 -60.1 -43.5 -15.9 37.3 -0.5 16 20 A T H > S+ 0 0 8 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.908 109.8 54.0 -69.6 -41.3 -14.0 38.8 2.5 17 21 A R H X S+ 0 0 73 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.927 111.8 45.7 -60.7 -43.7 -10.9 36.7 1.9 18 22 A Q H X S+ 0 0 140 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.888 111.3 52.1 -66.6 -40.6 -10.7 37.9 -1.7 19 23 A D H X S+ 0 0 33 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.936 110.8 48.0 -64.3 -42.2 -11.4 41.5 -0.8 20 24 A I H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.955 110.4 51.9 -63.5 -45.6 -8.5 41.4 1.8 21 25 A R H X S+ 0 0 97 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.940 114.0 42.2 -57.3 -48.1 -6.1 39.8 -0.7 22 26 A Q H X S+ 0 0 109 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.894 114.5 50.4 -70.8 -34.6 -6.7 42.4 -3.3 23 27 A M H X S+ 0 0 4 -4,-2.6 4,-1.1 -5,-0.2 5,-0.2 0.971 114.1 44.4 -66.0 -46.9 -6.7 45.4 -0.9 24 28 A V H >X S+ 0 0 0 -4,-3.1 4,-2.5 -5,-0.2 3,-0.9 0.926 113.7 49.8 -63.5 -44.0 -3.5 44.3 0.7 25 29 A T H 3< S+ 0 0 66 -4,-2.6 7,-0.3 -5,-0.3 -1,-0.2 0.893 114.6 45.8 -60.7 -36.5 -1.8 43.6 -2.6 26 30 A G H 3< S+ 0 0 70 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.558 120.1 37.9 -86.2 -8.6 -3.0 47.0 -3.9 27 31 A A H << S+ 0 0 15 -4,-1.1 -2,-0.2 -3,-0.9 -1,-0.2 0.633 84.6 106.8-112.3 -25.2 -1.9 49.0 -0.8 28 32 A F < - 0 0 76 -4,-2.5 4,-0.2 -5,-0.2 53,-0.1 -0.310 55.7-153.5 -63.3 135.6 1.4 47.3 0.2 29 33 A A S S+ 0 0 74 2,-0.1 -1,-0.2 -2,-0.0 52,-0.0 0.785 80.2 69.7 -82.6 -25.6 4.4 49.6 -0.6 30 34 A G S S- 0 0 43 1,-0.1 2,-1.1 85,-0.0 85,-0.0 -0.248 111.8 -85.8 -75.3 175.1 6.7 46.5 -0.8 31 35 A D - 0 0 139 -2,-0.0 2,-0.9 1,-0.0 -2,-0.1 -0.781 48.9-155.3 -83.7 100.4 6.2 44.0 -3.7 32 36 A F - 0 0 20 -2,-1.1 2,-0.1 -7,-0.3 -4,-0.1 -0.715 18.6-174.2 -87.3 108.5 3.4 41.9 -2.2 33 37 A T > - 0 0 55 -2,-0.9 4,-2.1 1,-0.1 5,-0.1 -0.284 42.5 -96.5 -97.4 178.7 3.6 38.5 -3.9 34 38 A E H > S+ 0 0 150 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.855 127.3 52.1 -61.1 -35.3 1.5 35.3 -3.8 35 39 A T H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 105.3 53.4 -72.8 -32.4 4.0 33.9 -1.2 36 40 A D H > S+ 0 0 18 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.903 107.7 52.7 -65.6 -36.7 3.6 37.1 0.9 37 41 A W H >< S+ 0 0 14 -4,-2.1 3,-1.8 1,-0.2 4,-0.5 0.953 106.3 52.4 -61.4 -44.7 -0.2 36.4 0.8 38 42 A E H >< S+ 0 0 36 -4,-2.1 3,-1.7 1,-0.3 -2,-0.2 0.889 102.8 59.7 -58.6 -37.5 0.4 32.8 2.0 39 43 A H H 3< S+ 0 0 1 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.655 97.2 60.6 -67.3 -16.8 2.4 34.2 5.0 40 44 A T T << S+ 0 0 0 -3,-1.8 3,-0.5 -4,-0.6 -1,-0.3 0.615 92.6 91.8 -83.3 -8.0 -0.7 36.2 6.1 41 45 A L < + 0 0 6 -3,-1.7 3,-0.1 -4,-0.5 246,-0.1 -0.572 62.6 43.9 -94.9 148.4 -2.7 33.0 6.6 42 46 A G S S+ 0 0 1 1,-0.3 -1,-0.2 -2,-0.2 2,-0.1 0.224 101.7 49.7 118.8 -15.9 -3.2 30.8 9.5 43 47 A G S S- 0 0 3 -3,-0.5 -34,-2.2 -36,-0.1 2,-0.5 -0.118 97.0 -38.7-125.8-140.2 -3.8 33.2 12.4 44 48 A M E -AB 8 60A 14 16,-2.0 16,-2.6 -36,-0.2 2,-0.5 -0.872 42.4-154.8-105.3 128.7 -5.9 36.2 13.3 45 49 A H E -AB 7 59A 0 -38,-3.0 -38,-3.0 -2,-0.5 2,-0.6 -0.894 8.7-147.1-100.8 124.2 -6.7 39.0 10.8 46 50 A A E -AB 6 58A 0 12,-3.8 12,-1.7 -2,-0.5 2,-0.4 -0.829 30.8-174.1 -87.1 122.1 -7.4 42.5 12.3 47 51 A L E -AB 5 57A 1 -42,-2.7 -42,-2.7 -2,-0.6 2,-0.4 -0.942 23.7-171.2-125.5 144.6 -10.0 43.9 9.9 48 52 A I E - B 0 56A 5 8,-2.1 7,-2.9 -2,-0.4 8,-1.4 -0.999 12.9-170.0-130.1 134.4 -11.7 47.3 9.5 49 53 A W E - B 0 54A 71 -2,-0.4 2,-0.4 5,-0.3 5,-0.2 -0.829 11.5-160.8-114.9 159.4 -14.5 47.7 7.0 50 54 A H E > S- B 0 53A 65 3,-2.2 3,-1.6 -2,-0.3 -2,-0.0 -0.933 78.3 -25.9-137.4 116.6 -16.3 50.8 5.7 51 55 A H T 3 S- 0 0 172 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 0.878 129.2 -42.0 47.9 49.3 -19.7 50.3 4.1 52 56 A G T 3 S+ 0 0 61 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.357 117.1 100.5 86.8 -6.0 -19.0 46.7 3.1 53 57 A A E < S-B 50 0A 26 -3,-1.6 -3,-2.2 -34,-0.0 2,-0.4 -0.902 75.7-114.6-113.6 145.8 -15.5 47.0 1.8 54 58 A I E +B 49 0A 0 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.614 37.1 169.0 -74.8 129.1 -12.2 46.1 3.6 55 59 A I E + 0 0 0 -7,-2.9 28,-2.8 -2,-0.4 2,-0.3 0.530 61.9 24.3-115.7 -14.3 -10.2 49.3 4.3 56 60 A A E +BC 48 82A 0 -8,-1.4 -8,-2.1 26,-0.2 -1,-0.3 -0.981 60.9 175.3-153.0 146.5 -7.5 48.1 6.7 57 61 A H E +BC 47 81A 0 24,-2.7 24,-2.4 -2,-0.3 2,-0.3 -0.999 10.6 165.4-150.4 143.4 -5.9 44.7 7.5 58 62 A A E -B 46 0A 0 -12,-1.7 -12,-3.8 -2,-0.3 2,-0.3 -0.879 19.2-156.5-152.9 133.4 -3.1 43.3 9.7 59 63 A A E -BC 45 78A 0 19,-2.8 19,-2.3 -2,-0.3 2,-0.5 -0.763 5.1-157.2-107.9 151.8 -2.6 39.6 10.4 60 64 A V E -BC 44 77A 0 -16,-2.6 -16,-2.0 -2,-0.3 2,-0.3 -0.972 18.9-175.8-126.3 117.7 -0.8 38.0 13.3 61 65 A I E - C 0 76A 4 15,-2.6 15,-3.2 -2,-0.5 2,-0.4 -0.763 25.1-112.6-113.1 161.2 0.4 34.4 12.7 62 66 A Q E + C 0 75A 9 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.739 49.7 135.4 -97.8 133.0 2.1 31.9 15.0 63 67 A R E - C 0 74A 10 11,-2.2 11,-3.0 -2,-0.4 2,-0.4 -0.909 47.6-100.8-150.7-175.9 5.7 30.9 14.4 64 68 A R E - C 0 73A 19 -2,-0.3 106,-1.0 9,-0.2 2,-0.5 -0.927 20.8-165.8-115.9 140.7 8.9 30.3 16.5 65 69 A L E -DC 169 72A 0 7,-2.0 7,-2.9 -2,-0.4 2,-0.6 -0.997 20.0-136.9-120.9 130.1 11.8 32.6 16.9 66 70 A I E +DC 168 71A 16 102,-3.2 102,-2.3 -2,-0.5 2,-0.4 -0.755 26.3 174.5 -93.8 122.6 15.0 31.1 18.4 67 71 A Y E > S- C 0 70A 25 3,-2.5 3,-2.2 -2,-0.6 100,-0.1 -0.992 70.4 -22.4-131.0 119.0 16.7 33.3 21.0 68 72 A R T 3 S- 0 0 152 98,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.879 128.9 -46.3 41.9 53.3 19.7 32.0 22.9 69 73 A G T 3 S+ 0 0 63 1,-0.2 2,-0.5 251,-0.0 -1,-0.3 0.405 116.3 109.8 77.1 -1.4 18.7 28.4 22.4 70 74 A N E < -C 67 0A 98 -3,-2.2 -3,-2.5 284,-0.0 2,-1.2 -0.926 64.1-139.1-109.2 130.2 14.9 28.8 23.3 71 75 A A E -C 66 0A 11 -2,-0.5 283,-0.3 -5,-0.2 -5,-0.3 -0.745 28.9-152.8 -88.4 95.1 12.2 28.6 20.5 72 76 A L E -C 65 0A 13 -7,-2.9 -7,-2.0 -2,-1.2 2,-0.7 -0.487 17.2-115.2 -72.4 142.5 10.0 31.5 21.6 73 77 A R E -C 64 0A 22 -9,-0.2 35,-2.9 -2,-0.2 36,-1.2 -0.641 45.0-165.8 -80.5 112.4 6.3 31.4 20.8 74 78 A C E -Ce 63 109A 0 -11,-3.0 -11,-2.2 -2,-0.7 2,-0.7 -0.853 30.6-153.5-114.3 138.4 5.8 34.3 18.5 75 79 A G E -Ce 62 110A 0 34,-2.2 36,-1.9 -2,-0.4 2,-0.5 -0.938 29.2-162.2 -99.5 112.8 2.9 36.3 17.0 76 80 A Y E -Ce 61 111A 0 -15,-3.2 -15,-2.6 -2,-0.7 2,-0.3 -0.837 10.3-133.7-104.2 128.3 4.4 37.6 13.8 77 81 A V E +C 60 0A 6 34,-2.7 36,-0.4 -2,-0.5 2,-0.3 -0.570 29.2 173.8 -84.2 139.0 2.7 40.5 12.0 78 82 A E E +C 59 0A 21 -19,-2.3 -19,-2.8 -2,-0.3 -41,-0.0 -0.994 50.1 12.7-142.9 146.4 2.1 40.3 8.3 79 83 A G E - 0 0 3 -2,-0.3 2,-0.3 1,-0.2 -22,-0.1 0.814 61.4-177.6 67.6 35.3 0.3 42.3 5.6 80 84 A V E + 0 0 31 -22,-0.1 2,-0.3 -21,-0.1 -22,-0.2 -0.551 20.7 153.8 -69.7 124.2 -0.3 45.6 7.4 81 85 A A E -C 57 0A 6 -24,-2.4 -24,-2.7 -2,-0.3 2,-0.4 -0.985 33.4-165.0-156.0 144.6 -2.2 47.7 4.9 82 86 A V E -C 56 0A 10 -2,-0.3 -26,-0.2 -26,-0.2 5,-0.1 -0.999 40.2-105.3-129.6 130.9 -4.7 50.6 4.8 83 87 A R > - 0 0 77 -28,-2.8 3,-2.5 -2,-0.4 4,-0.3 -0.254 34.1-114.5 -56.4 144.2 -6.5 51.4 1.6 84 88 A A G > S+ 0 0 70 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.790 113.8 54.6 -54.7 -34.4 -5.1 54.5 -0.1 85 89 A D G 3 S+ 0 0 94 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.490 109.2 50.5 -77.4 -4.4 -8.3 56.6 0.4 86 90 A W G X S+ 0 0 35 -3,-2.5 3,-0.7 -31,-0.1 5,-0.3 0.284 79.1 119.5-117.2 10.6 -8.2 55.9 4.1 87 91 A R T < + 0 0 133 -3,-1.0 -4,-0.0 -4,-0.3 -3,-0.0 -0.340 63.8 40.3 -73.2 156.4 -4.7 56.8 5.1 88 92 A G T 3 S+ 0 0 84 -2,-0.0 -1,-0.2 1,-0.0 -3,-0.0 0.577 87.1 99.4 83.8 9.4 -4.1 59.5 7.7 89 93 A Q S < S- 0 0 109 -3,-0.7 -2,-0.1 -88,-0.0 -1,-0.0 0.072 97.4-106.0-117.0 25.9 -7.0 58.4 9.9 90 94 A R S > S+ 0 0 222 1,-0.1 4,-1.3 -89,-0.1 -88,-0.1 0.739 76.5 135.2 61.5 25.7 -5.2 56.5 12.6 91 95 A L H > + 0 0 5 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.852 66.6 60.0 -72.7 -33.9 -6.4 53.1 11.2 92 96 A V H > S+ 0 0 42 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.929 103.1 52.7 -58.9 -41.3 -2.9 51.6 11.5 93 97 A S H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 108.6 50.1 -59.7 -41.3 -3.1 52.3 15.3 94 98 A A H X S+ 0 0 9 -4,-1.3 4,-1.6 2,-0.2 -90,-0.5 0.893 110.2 49.3 -63.4 -39.5 -6.4 50.5 15.5 95 99 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.931 113.2 47.6 -64.6 -45.9 -5.0 47.5 13.6 96 100 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.846 104.0 59.6 -67.0 -33.1 -2.0 47.4 16.0 97 101 A D H X S+ 0 0 89 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.952 110.7 45.3 -56.2 -41.2 -4.2 47.7 19.1 98 102 A A H X S+ 0 0 7 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.945 114.4 43.2 -72.0 -45.8 -5.9 44.5 17.9 99 103 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.874 111.9 54.5 -72.8 -29.5 -2.9 42.4 17.1 100 104 A E H X S+ 0 0 17 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.862 104.9 55.3 -65.6 -36.0 -1.0 43.6 20.2 101 105 A Q H X S+ 0 0 98 -4,-1.6 4,-2.0 -5,-0.3 -1,-0.2 0.936 107.5 49.6 -60.5 -38.7 -4.0 42.3 22.3 102 106 A V H X S+ 0 0 2 -4,-1.8 4,-1.5 1,-0.2 5,-0.3 0.928 109.2 52.4 -66.0 -41.3 -3.6 38.9 20.6 103 107 A M H >X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 3,-0.5 0.935 109.3 48.4 -59.1 -46.4 0.2 39.0 21.4 104 108 A R H 3< S+ 0 0 145 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 117.1 43.3 -64.1 -33.6 -0.4 39.7 25.1 105 109 A G H 3< S+ 0 0 15 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.643 130.7 14.7 -87.9 -11.1 -3.0 37.0 25.3 106 110 A A H << S+ 0 0 1 -4,-1.5 2,-0.2 -3,-0.5 -3,-0.2 0.613 108.8 55.6-138.4 -13.2 -1.3 34.2 23.4 107 111 A Y < - 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