==== 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 ACETYLTRANSFERASE 11-MAR-98 1XAT . COMPND 2 MOLECULE: XENOBIOTIC ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR T.W.BEAMAN,M.SUGANTINO,S.L.RODERICK . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 0.5 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 . 24 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 8 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 0 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 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 3 A N 0 0 115 0, 0.0 35,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 116.2 64.3 51.8 55.5 2 4 A Y + 0 0 89 33,-2.0 2,-0.4 29,-0.1 30,-0.1 0.656 360.0 67.7 -64.1 -15.7 65.4 48.5 56.8 3 5 A F - 0 0 4 28,-0.2 6,-0.1 29,-0.1 27,-0.0 -0.880 65.4-156.9-113.6 142.8 66.8 47.8 53.3 4 6 A E S S+ 0 0 135 -2,-0.4 -1,-0.1 4,-0.3 5,-0.1 0.791 76.7 14.1 -84.0 -32.6 69.6 49.5 51.4 5 7 A S B > -A 8 0A 33 3,-0.5 3,-2.2 1,-0.1 27,-0.2 -0.999 64.7-124.3-147.9 148.4 68.7 48.8 47.8 6 8 A P T 3 S+ 0 0 34 0, 0.0 26,-0.1 0, 0.0 27,-0.1 0.720 117.0 54.0 -61.0 -18.8 65.6 47.7 45.8 7 9 A F T 3 S+ 0 0 186 1,-0.1 2,-0.3 25,-0.1 23,-0.0 0.108 98.5 70.9-103.9 21.5 68.0 45.0 44.5 8 10 A R B < +A 5 0A 39 -3,-2.2 -3,-0.5 2,-0.0 -4,-0.3 -0.836 56.9 177.7-144.8 105.2 69.1 43.7 47.9 9 11 A G - 0 0 36 -2,-0.3 2,-0.3 21,-0.1 21,-0.3 -0.460 19.9-127.8 -98.5 172.2 67.0 41.6 50.2 10 12 A K E -B 29 0B 53 19,-2.3 19,-2.3 -2,-0.1 5,-0.1 -0.885 27.8 -92.9-123.9 155.0 67.8 40.0 53.6 11 13 A L E -B 28 0B 81 -2,-0.3 17,-0.2 17,-0.2 3,-0.2 -0.235 22.8-133.9 -61.9 147.7 67.4 36.5 55.0 12 14 A L S >> S+ 0 0 0 15,-2.4 4,-3.0 1,-0.2 3,-2.2 0.949 109.3 56.3 -66.5 -44.8 64.2 35.7 56.9 13 15 A S T 34 S+ 0 0 74 14,-0.4 -1,-0.2 11,-0.3 15,-0.1 0.750 105.0 52.8 -56.9 -27.0 66.4 34.1 59.6 14 16 A E T 34 S+ 0 0 68 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.222 124.5 21.6 -95.4 13.9 68.3 37.4 60.0 15 17 A Q T <4 S+ 0 0 13 -3,-2.2 24,-0.4 -5,-0.1 -2,-0.2 0.459 87.6 107.6-152.0 -19.1 65.2 39.5 60.5 16 18 A V < + 0 0 32 -4,-3.0 22,-0.0 1,-0.1 -5,-0.0 -0.378 31.4 160.1 -64.8 151.4 62.3 37.5 61.7 17 19 A S + 0 0 94 1,-0.1 -1,-0.1 -3,-0.0 -4,-0.0 0.497 36.1 99.6-147.9 -26.0 61.5 38.1 65.4 18 20 A N > - 0 0 13 1,-0.2 3,-1.2 2,-0.1 -1,-0.1 -0.582 68.5-138.4 -70.2 131.2 58.0 37.1 66.3 19 21 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 27,-0.0 0.705 99.5 65.9 -63.3 -19.6 58.4 33.6 68.0 20 22 A N T 3 S+ 0 0 15 26,-0.1 35,-2.0 25,-0.1 2,-0.5 0.009 84.7 85.6 -92.4 26.2 55.3 32.5 66.1 21 23 A I E < -h 55 0C 12 -3,-1.2 2,-0.7 33,-0.2 35,-0.2 -0.980 58.0-171.3-127.8 115.9 57.0 32.8 62.7 22 24 A R E -h 56 0C 56 33,-2.2 35,-2.5 -2,-0.5 2,-0.2 -0.860 10.6-178.0-113.1 98.2 59.1 29.8 61.7 23 25 A V E -h 57 0C 35 -2,-0.7 35,-0.2 33,-0.2 36,-0.1 -0.652 15.8-133.9 -95.0 153.0 61.1 30.5 58.6 24 26 A G > - 0 0 19 34,-1.1 3,-0.7 33,-0.8 -11,-0.3 -0.388 36.6 -66.4 -97.9 178.3 63.4 28.1 56.8 25 27 A R T 3 S+ 0 0 88 1,-0.2 35,-2.6 -2,-0.1 36,-0.2 -0.292 110.1 2.1 -69.4 145.6 66.9 28.3 55.4 26 28 A Y T 3 S+ 0 0 120 1,-0.2 -1,-0.2 33,-0.2 2,-0.1 0.253 88.9 136.2 66.1 -12.9 67.9 30.5 52.5 27 29 A S < - 0 0 0 -3,-0.7 -15,-2.4 31,-0.1 -14,-0.4 -0.451 35.5-172.5 -64.9 134.4 64.4 31.9 52.3 28 30 A Y E -Bc 11 62B 99 33,-3.0 35,-2.7 -17,-0.2 2,-0.4 -0.887 22.0-153.0-133.4 163.5 64.6 35.7 51.8 29 31 A Y E -Bc 10 63B 0 -19,-2.3 -19,-2.3 -2,-0.3 2,-0.5 -0.997 2.0-163.7-135.4 136.9 62.5 38.8 51.7 30 32 A S + 0 0 26 33,-1.9 3,-0.2 -2,-0.4 -21,-0.1 -0.916 20.7 158.9-123.8 103.0 63.2 42.1 49.9 31 33 A G >> + 0 0 0 -2,-0.5 3,-2.6 34,-0.2 4,-1.7 -0.029 23.2 130.8-116.9 33.7 61.0 45.0 51.1 32 34 A Y T 34 S+ 0 0 82 1,-0.3 -1,-0.2 -27,-0.2 -29,-0.1 0.838 77.9 55.2 -52.4 -33.5 62.9 48.1 50.2 33 35 A Y T 34 S+ 0 0 157 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.408 118.7 31.4 -83.8 3.8 59.6 49.4 48.7 34 36 A H T <4 S- 0 0 69 -3,-2.6 2,-0.3 2,-0.1 -2,-0.2 0.301 95.0-147.3-134.9 -3.4 57.7 49.0 51.9 35 37 A G < + 0 0 24 -4,-1.7 -33,-2.0 1,-0.1 2,-0.3 0.287 55.8 112.6 54.5 -6.1 60.7 49.6 54.2 36 38 A H - 0 0 56 -2,-0.3 30,-0.2 -5,-0.3 -2,-0.1 -0.760 68.6-112.9-103.2 148.1 59.7 47.3 57.0 37 39 A S > - 0 0 27 -2,-0.3 3,-1.5 1,-0.1 4,-0.2 -0.204 45.6 -91.2 -63.8 163.0 61.6 44.1 58.1 38 40 A F G > S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.666 114.0 77.6 -54.1 -21.1 59.7 40.8 57.6 39 41 A D G > S+ 0 0 31 -24,-0.4 3,-1.0 1,-0.3 -1,-0.3 0.851 90.4 53.7 -60.9 -34.5 58.1 40.8 61.0 40 42 A D G < S+ 0 0 109 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.414 90.4 76.8 -81.3 3.3 55.5 43.3 60.1 41 43 A C G < S+ 0 0 0 -3,-1.7 28,-3.0 -4,-0.2 2,-1.1 0.728 80.3 76.0 -81.4 -23.8 54.4 41.2 57.1 42 44 A A E X S-l 69 0D 10 -3,-1.0 3,-0.9 -4,-0.5 2,-0.3 -0.778 84.2-149.7 -88.0 99.2 52.6 38.9 59.5 43 45 A R E 3 -l 70 0D 101 26,-1.4 28,-1.7 -2,-1.1 3,-0.1 -0.553 68.9 -4.1 -78.4 135.0 49.5 41.0 60.3 44 46 A Y T 3 S+ 0 0 128 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.816 86.4 152.0 57.8 36.3 48.0 40.6 63.7 45 47 A L < - 0 0 19 -3,-0.9 -1,-0.2 26,-0.1 -3,-0.1 -0.869 40.4-137.3 -99.5 123.0 50.3 37.9 64.9 46 48 A M - 0 0 101 -2,-0.6 6,-0.1 7,-0.2 -26,-0.1 -0.660 14.3-167.8 -82.2 123.4 50.8 37.8 68.6 47 49 A P S S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -26,-0.1 0.643 86.8 59.6 -80.2 -12.7 54.4 37.3 69.7 48 50 A D S S+ 0 0 95 -30,-0.0 2,-0.2 -29,-0.0 -2,-0.0 0.974 90.3 68.9 -76.8 -61.0 53.0 36.7 73.2 49 51 A R - 0 0 32 1,-0.1 3,-0.3 2,-0.0 -3,-0.1 -0.391 46.2-169.6 -74.5 133.9 50.6 33.7 72.9 50 52 A D S S+ 0 0 87 -2,-0.2 -1,-0.1 1,-0.2 4,-0.0 0.606 88.5 72.5 -88.0 -13.5 51.5 30.1 72.2 51 53 A D S S+ 0 0 98 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.650 82.9 88.8 -75.1 -18.6 47.7 29.6 71.8 52 54 A V S S- 0 0 21 -3,-0.3 2,-0.1 -6,-0.1 56,-0.1 -0.168 86.1 -88.9 -81.4 173.3 47.5 31.4 68.4 53 55 A D - 0 0 21 54,-0.1 2,-0.3 55,-0.0 -7,-0.2 -0.439 45.4-139.7 -74.9 152.8 47.9 30.3 64.8 54 56 A K - 0 0 63 -2,-0.1 55,-2.3 -9,-0.1 2,-0.6 -0.876 6.9-129.9-122.6 152.7 51.4 30.5 63.4 55 57 A L E -hi 21 109C 0 -35,-2.0 -33,-2.2 -2,-0.3 2,-0.5 -0.881 28.2-171.5 -99.0 120.4 53.0 31.5 60.1 56 58 A V E -hi 22 110C 41 53,-3.0 55,-3.2 -2,-0.6 2,-0.5 -0.962 4.3-169.0-120.1 124.3 55.4 28.8 58.8 57 59 A I E -hi 23 111C 3 -35,-2.5 -33,-0.8 -2,-0.5 55,-0.2 -0.936 14.3-137.7-117.0 124.7 57.6 29.4 55.7 58 60 A G - 0 0 11 53,-3.0 -34,-1.1 54,-0.5 3,-0.5 0.177 36.1 -76.6 -61.8-171.9 59.5 26.6 54.0 59 61 A S S S+ 0 0 6 1,-0.2 55,-2.9 -36,-0.1 -33,-0.2 -0.535 105.1 22.8 -90.5 155.4 63.2 26.8 52.8 60 62 A F S S+ 0 0 42 -35,-2.6 2,-0.3 1,-0.2 -1,-0.2 0.754 79.8 155.9 62.5 30.2 64.4 28.6 49.6 61 63 A C - 0 0 0 -3,-0.5 -33,-3.0 -36,-0.2 2,-0.6 -0.699 33.2-154.0 -90.2 137.2 61.5 31.0 49.4 62 64 A S E -cd 28 116B 33 53,-1.1 55,-2.2 -2,-0.3 2,-0.6 -0.958 17.4-164.1-109.7 115.1 61.9 34.3 47.5 63 65 A I E -cd 29 117B 3 -35,-2.7 -33,-1.9 -2,-0.6 55,-0.2 -0.898 9.1-136.0-112.5 118.6 59.4 36.8 49.0 64 66 A G > - 0 0 18 53,-2.8 3,-1.2 -2,-0.6 56,-0.1 -0.065 37.1 -76.0 -64.1 163.3 58.5 40.1 47.3 65 67 A S T 3 S+ 0 0 9 1,-0.2 55,-3.3 -35,-0.1 56,-0.3 -0.115 109.3 8.5 -58.4 151.7 58.1 43.5 48.9 66 68 A G T 3 S+ 0 0 12 53,-0.2 -1,-0.2 -30,-0.2 -2,-0.1 0.632 81.6 160.2 52.1 18.2 55.1 44.3 50.9 67 69 A A < - 0 0 2 -3,-1.2 2,-0.4 53,-0.1 55,-0.2 -0.274 22.8-157.0 -62.8 160.3 53.7 40.8 50.9 68 70 A A E - m 0 122D 1 53,-2.1 55,-2.7 -26,-0.1 2,-0.7 -0.980 21.0-160.8-149.0 134.8 51.2 40.3 53.8 69 71 A F E -lm 42 123D 0 -28,-3.0 -26,-1.4 -2,-0.4 2,-0.4 -0.895 21.1-145.5-116.4 100.7 49.9 37.3 55.7 70 72 A I E +l 43 0D 20 53,-2.1 56,-0.2 -2,-0.7 2,-0.1 -0.518 29.9 174.0 -67.3 123.2 46.7 38.2 57.5 71 73 A M + 0 0 4 -28,-1.7 -26,-0.1 -2,-0.4 -1,-0.1 -0.389 39.5 75.5-117.2-167.9 46.5 36.3 60.8 72 74 A A S > S- 0 0 22 -2,-0.1 3,-1.8 -19,-0.1 32,-0.2 0.817 85.4-116.2 70.6 34.4 44.3 36.0 63.9 73 75 A G T 3 S- 0 0 9 1,-0.3 33,-0.1 34,-0.1 30,-0.1 -0.002 82.1 -14.3 39.9-138.0 41.6 34.0 62.3 74 76 A N T > S- 0 0 38 30,-1.2 3,-1.0 1,-0.1 -1,-0.3 0.595 82.3-130.2 -70.0 -12.9 38.2 35.8 62.2 75 77 A Q T < S- 0 0 79 -3,-1.8 28,-0.1 29,-0.3 -2,-0.1 0.838 71.4 -56.2 64.0 30.7 39.4 38.4 64.7 76 78 A G T 3 S+ 0 0 5 1,-0.2 2,-0.7 26,-0.2 26,-0.4 0.657 105.0 134.1 75.9 17.1 36.2 37.7 66.6 77 79 A H < - 0 0 82 -3,-1.0 2,-0.8 27,-0.1 -1,-0.2 -0.881 35.0-169.4-102.6 110.4 34.0 38.5 63.7 78 80 A R > - 0 0 45 -2,-0.7 3,-1.6 5,-0.4 5,-0.2 -0.844 7.3-171.4-103.2 104.9 31.2 35.9 63.1 79 81 A A T 3 S+ 0 0 85 -2,-0.8 -1,-0.1 1,-0.3 5,-0.1 0.719 85.1 59.0 -65.4 -21.2 29.4 36.5 59.8 80 82 A E T 3 S+ 0 0 123 3,-0.1 -1,-0.3 4,-0.0 2,-0.2 0.365 91.8 85.8 -89.7 4.1 26.8 33.9 60.7 81 83 A W S < S- 0 0 106 -3,-1.6 3,-0.0 2,-0.1 -4,-0.0 -0.570 96.9-105.2 -97.1 168.6 25.7 35.8 63.7 82 84 A A S S+ 0 0 119 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.692 107.2 35.2 -67.5 -18.5 23.2 38.6 63.7 83 85 A S - 0 0 54 -5,-0.2 -5,-0.4 2,-0.1 -1,-0.1 -0.998 58.7-158.6-139.5 134.4 26.0 41.1 64.1 84 86 A T + 0 0 84 -2,-0.4 -5,-0.1 -7,-0.1 -2,-0.0 0.146 62.1 117.6 -93.9 19.2 29.6 41.1 62.7 85 87 A F S S- 0 0 110 -7,-0.1 2,-3.0 1,-0.1 3,-0.3 -0.763 70.9-130.5 -90.5 124.8 30.6 43.6 65.5 86 88 A P >> + 0 0 32 0, 0.0 3,-2.1 0, 0.0 4,-0.9 -0.207 42.8 160.4 -71.5 57.8 33.2 42.3 68.0 87 89 A F G >4 + 0 0 75 -2,-3.0 3,-1.9 1,-0.3 9,-0.1 0.891 67.5 62.8 -42.1 -53.5 31.1 43.3 71.1 88 90 A H G 34 S+ 0 0 84 12,-0.4 -1,-0.3 -3,-0.3 13,-0.1 0.786 105.6 46.0 -47.1 -32.6 33.1 40.9 73.3 89 91 A F G <4 S+ 0 0 104 -3,-2.1 2,-2.1 1,-0.2 -1,-0.3 0.672 87.0 90.1 -88.3 -16.2 36.2 42.9 72.6 90 92 A M << + 0 0 35 -3,-1.9 3,-0.3 -4,-0.9 6,-0.3 -0.438 55.9 170.0 -81.0 67.1 34.7 46.3 73.1 91 93 A H + 0 0 85 -2,-2.1 -1,-0.2 1,-0.2 5,-0.2 0.895 60.6 61.5 -38.4 -75.3 35.5 46.4 76.9 92 94 A E S S+ 0 0 102 -3,-0.2 -1,-0.2 2,-0.1 5,-0.1 0.782 86.1 82.0 -24.4 -65.9 34.8 50.0 77.9 93 95 A E > - 0 0 85 -3,-0.3 3,-0.6 1,-0.2 -3,-0.0 -0.262 64.9-165.8 -51.2 108.0 31.1 49.7 77.0 94 96 A P G > S+ 0 0 96 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.840 84.4 67.6 -68.3 -29.3 29.7 48.0 80.1 95 97 A A G > S+ 0 0 77 1,-0.3 3,-0.6 2,-0.1 4,-0.1 0.853 95.4 56.1 -57.7 -34.7 26.5 47.2 78.0 96 98 A F G X S+ 0 0 70 -3,-0.6 3,-0.9 -6,-0.3 -1,-0.3 0.213 76.3 107.9 -84.4 18.7 28.6 44.8 75.9 97 99 A A G < S+ 0 0 82 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.886 71.9 54.0 -63.6 -41.3 29.7 42.8 78.9 98 100 A G G < S+ 0 0 72 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.1 0.594 79.5 126.8 -72.3 -9.2 27.6 39.7 78.2 99 101 A A < - 0 0 29 -3,-0.9 2,-0.3 1,-0.1 -3,-0.0 -0.131 56.9-132.0 -51.2 138.9 28.9 39.3 74.7 100 102 A V - 0 0 112 1,-0.1 2,-0.9 2,-0.0 -12,-0.4 -0.667 29.6 -97.7 -92.6 151.7 30.3 35.9 73.9 101 103 A N - 0 0 65 -2,-0.3 -25,-0.1 1,-0.2 -1,-0.1 -0.565 34.6-174.0 -74.1 105.0 33.7 35.6 72.3 102 104 A G + 0 0 3 -2,-0.9 -26,-0.2 -26,-0.4 -1,-0.2 0.432 42.2 126.8 -78.7 3.2 33.0 35.1 68.6 103 105 A Y - 0 0 70 -27,-0.2 -30,-0.1 -28,-0.1 -25,-0.0 -0.258 34.6-179.7 -63.6 148.6 36.7 34.5 67.9 104 106 A Q - 0 0 89 -32,-0.2 -30,-1.2 -27,-0.1 -29,-0.3 -0.959 24.4-127.2-151.6 125.9 37.9 31.3 66.0 105 107 A P - 0 0 88 0, 0.0 -31,-0.1 0, 0.0 -53,-0.1 -0.216 13.1-160.7 -67.0 170.2 41.3 30.1 65.1 106 108 A A - 0 0 52 1,-0.1 2,-0.0 -33,-0.1 -35,-0.0 0.441 42.9 -98.1-129.8 -8.2 41.9 29.2 61.4 107 109 A G - 0 0 32 2,-0.1 19,-0.4 0, 0.0 -34,-0.1 0.037 53.3 -53.2 100.9 149.1 44.9 27.0 61.5 108 110 A D - 0 0 63 1,-0.1 2,-0.6 -55,-0.1 -53,-0.2 -0.157 52.7-123.9 -53.7 149.7 48.6 27.7 60.8 109 111 A T E -i 55 0C 2 -55,-2.3 -53,-3.0 19,-0.1 2,-0.5 -0.893 31.2-161.1 -97.6 122.7 49.4 29.4 57.5 110 112 A L E -ij 56 128C 73 17,-1.6 19,-2.5 -2,-0.6 2,-0.6 -0.937 15.6-173.3-116.6 123.5 51.8 27.2 55.7 111 113 A I E -ij 57 129C 4 -55,-3.2 -53,-3.0 -2,-0.5 19,-0.2 -0.960 25.0-139.2-111.4 118.6 54.0 28.3 52.9 112 114 A G > - 0 0 11 17,-2.2 3,-0.7 -2,-0.6 -54,-0.5 0.195 32.2 -66.7 -65.9-172.2 55.9 25.4 51.3 113 115 A H T 3 S+ 0 0 38 1,-0.2 19,-2.5 -55,-0.2 20,-0.2 -0.446 114.4 12.1 -76.5 152.9 59.5 25.2 50.1 114 116 A E T 3 S+ 0 0 38 -55,-2.9 2,-0.6 17,-0.2 -1,-0.2 0.841 80.6 163.0 48.2 44.7 60.5 27.2 47.1 115 117 A V < - 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