==== 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 1M4G . 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) . 15876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 73.4 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 . 32 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.6 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 . 4 1.1 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 2 1 0 0 1 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 1 A M 0 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.9 14.8 62.7 31.1 2 2 A H - 0 0 121 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.115 360.0 -87.3 -73.9 179.3 16.4 62.7 27.7 3 3 A T - 0 0 117 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.611 45.3-133.1 -64.5 -15.6 14.5 61.7 24.5 4 4 A Q > + 0 0 57 1,-0.2 3,-2.2 2,-0.1 -1,-0.1 0.684 37.9 179.2 69.9 20.8 15.3 57.9 24.9 5 5 A V T 3 - 0 0 95 1,-0.3 -1,-0.2 47,-0.1 3,-0.1 -0.371 66.8 -4.9 -63.1 131.6 16.3 57.9 21.2 6 6 A H T 3 S+ 0 0 44 47,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.605 93.7 136.4 58.3 16.9 17.4 54.4 20.2 7 7 A T < - 0 0 61 -3,-2.2 46,-0.3 46,-0.1 -1,-0.2 -0.797 64.6-111.0 -85.0 136.6 17.2 53.1 23.7 8 8 A A - 0 0 15 -2,-0.5 2,-0.4 90,-0.3 44,-0.2 -0.458 29.0-148.0 -71.6 140.2 15.6 49.6 23.4 9 9 A R E -A 51 0A 133 42,-2.7 42,-2.5 -2,-0.1 2,-0.5 -0.881 9.4-134.9-108.8 136.5 12.0 49.5 24.9 10 10 A L E +A 50 0A 45 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.818 29.8 170.8 -98.4 125.0 10.8 46.3 26.5 11 11 A V E -A 49 0A 37 38,-2.3 38,-3.1 -2,-0.5 36,-0.1 -0.992 30.1-125.9-135.6 128.2 7.3 45.2 25.5 12 12 A H E > -A 48 0A 4 -2,-0.4 3,-1.9 36,-0.2 4,-0.2 -0.390 27.5-115.3 -70.7 152.2 5.5 41.9 26.2 13 13 A T G > S+ 0 0 0 34,-2.1 3,-2.0 1,-0.3 -1,-0.1 0.883 116.4 59.8 -50.5 -43.2 4.1 40.0 23.3 14 14 A A G 3 S+ 0 0 22 1,-0.3 -1,-0.3 33,-0.2 273,-0.1 0.728 103.1 53.5 -62.6 -21.1 0.6 40.5 24.7 15 15 A D G < S+ 0 0 94 -3,-1.9 2,-0.5 2,-0.1 -1,-0.3 0.318 82.6 105.8 -95.5 8.0 1.1 44.3 24.5 16 16 A L < - 0 0 16 -3,-2.0 2,-0.1 -4,-0.2 -3,-0.0 -0.750 64.8-139.6 -86.0 128.6 2.1 44.4 20.8 17 17 A D > - 0 0 90 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.360 30.1-102.0 -80.0 168.8 -0.6 45.8 18.6 18 18 A S H > S+ 0 0 87 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.873 120.1 53.8 -61.5 -33.8 -1.1 44.1 15.2 19 19 A E H > S+ 0 0 127 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.923 112.4 43.2 -67.1 -42.9 0.7 46.8 13.2 20 20 A T H > S+ 0 0 19 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.908 112.8 53.3 -67.6 -40.3 3.8 46.5 15.4 21 21 A R H X S+ 0 0 69 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.927 111.5 45.9 -60.3 -42.2 3.7 42.7 15.4 22 22 A Q H X S+ 0 0 124 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.896 111.9 51.6 -67.9 -40.2 3.6 42.8 11.6 23 23 A D H X S+ 0 0 27 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.925 111.6 46.8 -63.2 -45.0 6.4 45.2 11.4 24 24 A I H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 5,-0.4 0.971 112.4 50.3 -61.7 -49.2 8.6 43.1 13.7 25 25 A R H X S+ 0 0 98 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.946 114.7 41.8 -56.8 -49.5 7.8 40.0 11.8 26 26 A Q H X S+ 0 0 108 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.912 115.9 49.3 -66.9 -37.1 8.6 41.4 8.4 27 27 A M H X S+ 0 0 5 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.965 115.2 43.0 -64.3 -49.7 11.7 43.2 9.6 28 28 A V H X S+ 0 0 0 -4,-3.2 4,-1.3 -5,-0.3 -2,-0.2 0.936 113.2 52.6 -63.0 -43.4 13.1 40.2 11.4 29 29 A T H ><>S+ 0 0 40 -4,-2.9 5,-2.0 -5,-0.4 3,-0.7 0.959 113.1 45.3 -58.4 -46.6 12.2 37.9 8.4 30 30 A G H ><5S+ 0 0 53 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.847 106.3 59.1 -65.3 -32.1 14.0 40.2 6.1 31 31 A A H 3<5S+ 0 0 12 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.810 102.6 53.5 -66.6 -25.8 17.0 40.6 8.3 32 32 A F T X<5S- 0 0 61 -4,-1.3 3,-2.1 -3,-0.7 -1,-0.3 0.159 119.9-110.2 -94.8 19.1 17.6 36.8 8.2 33 33 A A T < 5S- 0 0 97 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.894 73.5 -57.4 51.8 43.7 17.7 37.0 4.4 34 34 A G T 3 - 0 0 69 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.136 33.7-101.0 -80.2 175.8 10.3 30.1 9.3 38 38 A E H > S+ 0 0 163 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.862 127.1 49.2 -61.4 -38.2 6.8 30.2 10.7 39 39 A T H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.883 105.7 55.7 -71.6 -39.7 8.2 28.2 13.7 40 40 A D H 4 S+ 0 0 23 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.906 109.8 48.1 -57.1 -39.8 11.1 30.6 14.1 41 41 A W H >X S+ 0 0 19 -4,-2.2 3,-2.2 1,-0.2 4,-0.5 0.960 107.8 52.8 -65.1 -43.8 8.5 33.4 14.4 42 42 A E H >< S+ 0 0 36 -4,-2.2 3,-1.6 1,-0.3 -2,-0.2 0.888 102.8 62.4 -57.7 -34.7 6.4 31.4 16.9 43 43 A H T 3< S+ 0 0 2 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.652 95.7 57.9 -66.3 -14.0 9.7 31.1 18.9 44 44 A T T <4 S+ 0 0 0 -3,-2.2 3,-0.5 -4,-0.5 -1,-0.3 0.590 93.0 94.8 -90.1 -6.6 9.9 34.8 19.4 45 45 A L << + 0 0 8 -3,-1.6 3,-0.1 -4,-0.5 242,-0.1 -0.621 63.4 39.0 -94.6 145.6 6.5 35.0 21.1 46 46 A G S S+ 0 0 1 1,-0.4 -1,-0.2 -2,-0.3 20,-0.1 0.264 101.8 54.5 113.3 -5.1 5.5 34.9 24.8 47 47 A G S S- 0 0 4 -3,-0.5 -34,-2.1 -36,-0.1 2,-0.5 -0.214 96.9 -42.3-131.6-143.0 8.1 37.0 26.5 48 48 A M E -AB 12 64A 10 16,-2.1 16,-2.9 -36,-0.2 2,-0.5 -0.851 42.0-153.5-104.8 128.0 9.6 40.4 26.3 49 49 A H E -AB 11 63A 0 -38,-3.1 -38,-2.3 -2,-0.5 2,-0.6 -0.836 7.4-148.6 -96.8 127.2 10.5 42.1 23.0 50 50 A A E -AB 10 62A 1 12,-3.6 12,-1.5 -2,-0.5 2,-0.4 -0.889 27.0-171.7 -94.1 123.3 13.3 44.7 23.1 51 51 A L E -AB 9 61A 2 -42,-2.5 -42,-2.7 -2,-0.6 2,-0.5 -0.934 20.7-160.7-121.3 138.1 12.4 47.2 20.4 52 52 A I E - B 0 60A 0 8,-2.2 7,-2.7 -2,-0.4 8,-1.1 -0.982 18.0-158.0-117.1 126.7 14.3 50.1 18.9 53 53 A W E + B 0 58A 89 -2,-0.5 -47,-0.5 -46,-0.3 2,-0.3 -0.747 18.1 174.1-102.9 147.5 12.2 52.6 17.0 54 54 A H E > S- B 0 57A 47 3,-2.2 3,-2.1 -2,-0.3 -2,-0.0 -0.903 78.5 -17.8-149.9 119.9 13.1 55.2 14.3 55 55 A H T 3 S- 0 0 178 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.865 126.8 -53.3 52.6 40.2 10.4 57.3 12.6 56 56 A G T 3 S+ 0 0 59 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.481 117.1 108.5 77.9 4.1 7.6 54.9 13.7 57 57 A A E < S-B 54 0A 23 -3,-2.1 -3,-2.2 -34,-0.0 2,-0.7 -0.835 74.1-116.3-113.4 151.9 9.4 51.8 12.3 58 58 A I E +B 53 0A 0 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.766 35.5 171.1 -85.3 114.4 11.1 49.0 14.2 59 59 A I E + 0 0 0 -7,-2.7 28,-2.6 -2,-0.7 2,-0.3 0.498 65.9 22.6-102.7 -4.5 14.8 49.1 13.2 60 60 A A E +BC 52 86A 0 -8,-1.1 -8,-2.2 26,-0.2 2,-0.3 -0.970 64.9 176.4-157.8 148.0 16.1 46.5 15.8 61 61 A H E +BC 51 85A 0 24,-2.4 24,-2.5 -2,-0.3 2,-0.3 -0.989 11.5 168.5-151.1 146.8 14.5 43.6 17.8 62 62 A A E -B 50 0A 0 -12,-1.5 -12,-3.6 -2,-0.3 2,-0.4 -0.909 19.3-153.8-154.5 135.3 15.5 40.9 20.2 63 63 A A E -BC 49 82A 0 19,-2.7 19,-2.8 -2,-0.3 2,-0.6 -0.913 2.7-156.0-111.8 142.7 12.9 38.8 22.2 64 64 A V E -BC 48 81A 2 -16,-2.9 -16,-2.1 -2,-0.4 2,-0.3 -0.958 19.7-179.1-114.4 115.5 13.7 37.1 25.5 65 65 A I E - C 0 80A 5 15,-2.7 15,-3.2 -2,-0.6 2,-0.4 -0.807 26.2-115.6-113.4 154.5 11.3 34.1 26.0 66 66 A Q E + C 0 79A 9 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.730 47.4 139.2 -93.1 136.1 11.3 31.9 29.1 67 67 A R E - C 0 78A 9 11,-2.3 11,-2.7 -2,-0.4 2,-0.4 -0.880 46.3-102.8-150.0-174.6 12.1 28.1 28.9 68 68 A R E - C 0 77A 16 -2,-0.3 106,-1.2 9,-0.2 2,-0.5 -0.943 20.4-164.3-116.5 140.8 14.1 25.5 30.9 69 69 A L E -DC 173 76A 0 7,-1.5 7,-2.7 -2,-0.4 2,-0.5 -0.995 20.8-136.0-120.8 131.7 17.6 24.2 30.1 70 70 A I E +DC 172 75A 11 102,-3.2 102,-2.4 -2,-0.5 2,-0.4 -0.777 27.4 173.6 -94.6 119.7 18.5 21.0 32.0 71 71 A Y E > S- C 0 74A 25 3,-2.5 3,-2.5 -2,-0.5 100,-0.1 -0.991 72.2 -15.9-129.2 121.1 22.0 20.9 33.4 72 72 A R T 3 S- 0 0 188 -2,-0.4 -1,-0.1 98,-0.4 3,-0.1 0.882 129.3 -53.0 49.2 44.3 23.1 18.0 35.6 73 73 A G T 3 S+ 0 0 46 1,-0.2 2,-0.4 247,-0.0 -1,-0.3 0.315 114.7 121.6 77.0 -5.3 19.5 17.0 36.1 74 74 A N E < -C 71 0A 92 -3,-2.5 -3,-2.5 280,-0.0 2,-1.1 -0.735 62.0-136.0 -94.1 135.0 18.6 20.6 37.2 75 75 A A E -C 70 0A 13 -2,-0.4 279,-0.3 -5,-0.2 -5,-0.2 -0.737 25.6-155.6 -93.9 95.5 15.9 22.6 35.3 76 76 A L E -C 69 0A 13 -7,-2.7 -7,-1.5 -2,-1.1 2,-0.8 -0.493 18.6-120.5 -73.1 136.7 17.5 26.1 35.0 77 77 A R E -C 68 0A 18 -9,-0.2 35,-2.7 -2,-0.2 36,-1.3 -0.691 43.8-166.9 -80.1 107.4 15.1 29.0 34.6 78 78 A C E -Ce 67 113A 0 -11,-2.7 -11,-2.3 -2,-0.8 2,-0.7 -0.840 30.5-151.4-114.1 135.8 16.4 30.4 31.2 79 79 A G E -Ce 66 114A 0 34,-2.2 36,-1.9 -2,-0.4 2,-0.5 -0.927 28.5-159.5 -93.4 114.3 15.8 33.7 29.3 80 80 A Y E -Ce 65 115A 0 -15,-3.2 -15,-2.7 -2,-0.7 2,-0.6 -0.842 8.0-137.1-105.4 129.0 16.3 32.5 25.7 81 81 A V E +C 64 0A 8 34,-2.6 36,-0.5 -2,-0.5 2,-0.4 -0.745 28.3 175.8 -96.3 120.5 17.1 35.1 23.1 82 82 A E E +C 63 0A 19 -19,-2.8 -19,-2.7 -2,-0.6 -41,-0.0 -0.892 51.9 12.0-125.4 147.5 15.3 34.9 19.8 83 83 A G E - 0 0 7 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.789 64.5-177.7 66.8 32.0 15.1 36.9 16.6 84 84 A V E + 0 0 29 -3,-0.2 2,-0.3 -21,-0.1 -22,-0.2 -0.507 21.1 152.4 -66.1 121.4 18.0 39.3 17.2 85 85 A A E -C 61 0A 6 -24,-2.5 -24,-2.4 -2,-0.4 2,-0.4 -0.993 37.3-163.9-155.7 140.6 18.0 41.6 14.2 86 86 A V E -C 60 0A 17 -2,-0.3 -26,-0.2 -26,-0.2 5,-0.1 -0.995 43.8-107.8-124.0 127.6 19.0 45.1 13.2 87 87 A R > - 0 0 76 -28,-2.6 3,-2.1 -2,-0.4 4,-0.3 -0.315 34.5-112.7 -56.8 143.7 17.4 46.3 9.9 88 88 A A G > S+ 0 0 67 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.752 112.2 56.1 -55.8 -34.0 20.0 46.3 7.2 89 89 A D G 3 S+ 0 0 104 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.674 110.4 47.7 -71.8 -14.5 20.1 50.1 6.6 90 90 A W G X S+ 0 0 43 -3,-2.1 3,-0.6 -31,-0.1 5,-0.4 0.308 86.1 120.7-110.6 12.4 20.9 50.6 10.3 91 91 A R T < + 0 0 110 -3,-1.1 -4,-0.0 -4,-0.3 -3,-0.0 -0.283 58.4 39.3 -76.3 157.8 23.7 48.0 10.6 92 92 A G T 3 S+ 0 0 85 1,-0.0 -1,-0.2 -2,-0.0 -4,-0.0 0.595 87.1 94.1 82.8 9.9 27.2 48.9 11.8 93 93 A Q S < S- 0 0 105 -3,-0.6 -2,-0.1 0, 0.0 -1,-0.0 0.097 99.2-109.3-118.5 18.6 26.2 51.5 14.4 94 94 A R S >> S+ 0 0 211 1,-0.1 3,-1.0 3,-0.1 4,-1.0 0.713 70.7 142.5 61.8 24.0 26.2 49.1 17.4 95 95 A L H 3> + 0 0 12 -5,-0.4 4,-2.2 1,-0.3 3,-0.3 0.840 67.7 65.9 -62.0 -30.9 22.4 49.2 17.8 96 96 A V H 3> S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.845 95.3 59.1 -59.3 -26.9 22.7 45.4 18.6 97 97 A S H <> S+ 0 0 44 -3,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.893 104.6 48.1 -65.7 -39.8 24.6 46.7 21.8 98 98 A A H X S+ 0 0 23 -4,-1.0 4,-1.5 -3,-0.3 -90,-0.3 0.889 111.7 50.6 -65.3 -43.0 21.5 48.7 22.8 99 99 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.948 111.6 47.7 -59.7 -47.4 19.3 45.6 22.2 100 100 A L H X S+ 0 0 1 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.785 102.1 61.9 -68.9 -27.0 21.6 43.5 24.3 101 101 A D H X S+ 0 0 89 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.943 111.3 41.3 -59.3 -43.3 21.7 46.1 27.2 102 102 A A H X S+ 0 0 9 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.924 115.3 49.6 -70.5 -43.5 18.0 45.5 27.5 103 103 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.916 112.5 47.3 -57.6 -48.3 18.2 41.8 27.0 104 104 A E H X S+ 0 0 19 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.861 108.5 55.3 -65.9 -33.2 20.9 41.4 29.6 105 105 A Q H X S+ 0 0 93 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.894 106.9 50.9 -64.2 -40.0 19.0 43.6 32.0 106 106 A V H X S+ 0 0 3 -4,-1.9 4,-1.6 2,-0.2 5,-0.3 0.924 109.5 51.5 -64.3 -42.6 16.0 41.2 31.7 107 107 A M H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 3,-0.4 0.932 110.0 47.5 -59.9 -50.2 18.3 38.2 32.4 108 108 A R H < S+ 0 0 152 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.843 116.8 44.0 -63.3 -30.3 19.7 39.7 35.6 109 109 A G H < S+ 0 0 18 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.692 131.6 12.9 -88.4 -15.7 16.3 40.7 36.9 110 110 A A H < S+ 0 0 1 -4,-1.6 2,-0.2 -3,-0.4 -3,-0.2 0.635 108.1 57.0-136.5 -16.6 14.4 37.5 36.0 111 111 A Y < - 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