==== 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 03-APR-09 3GYA . COMPND 2 MOLECULE: GCN5-RELATED N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EXIGUOBACTERIUM SIBIRICUM 255-15; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 19.7 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 9 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 1 A X 0 0 114 0, 0.0 2,-0.3 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 116.5 14.8 2.4 5.1 2 2 A D + 0 0 128 90,-0.0 54,-0.5 2,-0.0 2,-0.3 -0.511 360.0 159.7 -76.8 127.2 13.4 1.7 8.6 3 3 A V - 0 0 38 -2,-0.3 2,-0.4 52,-0.2 52,-0.2 -0.952 33.1-137.5-137.1 160.7 14.7 3.8 11.5 4 4 A T E -A 54 0A 85 50,-2.2 50,-3.1 -2,-0.3 2,-0.5 -0.945 18.4-141.1-112.7 142.3 13.7 4.8 15.0 5 5 A I E -A 53 0A 36 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.923 26.6-175.3-104.6 125.9 14.3 8.4 16.1 6 6 A E E -A 52 0A 73 46,-2.9 46,-2.4 -2,-0.5 2,-0.3 -0.953 26.9-118.6-129.7 140.6 15.5 8.6 19.7 7 7 A R E -A 51 0A 91 -2,-0.4 2,-0.8 44,-0.2 44,-0.3 -0.572 31.4-125.5 -72.4 133.5 16.2 11.4 22.2 8 8 A V + 0 0 1 42,-3.6 42,-0.3 -2,-0.3 3,-0.2 -0.751 46.4 152.0 -83.9 110.4 19.8 11.4 23.4 9 9 A N S S+ 0 0 111 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.569 76.4 34.5-103.3 -20.4 19.9 11.4 27.2 10 10 A D > - 0 0 89 -3,-0.2 3,-2.0 1,-0.1 -1,-0.2 -0.857 62.2-171.4-140.1 94.0 23.3 9.6 27.4 11 11 A F G > S+ 0 0 16 -2,-0.3 3,-1.1 1,-0.3 5,-0.1 0.801 86.8 62.8 -54.2 -29.6 25.8 10.6 24.7 12 12 A D G 3 S+ 0 0 118 1,-0.2 -1,-0.3 3,-0.1 4,-0.0 0.507 87.0 74.0 -79.3 -1.8 28.2 7.8 25.9 13 13 A G G < S+ 0 0 55 -3,-2.0 2,-0.3 2,-0.0 -1,-0.2 0.400 90.0 65.7 -91.9 1.0 25.6 5.1 25.1 14 14 A Y S < S- 0 0 40 -3,-1.1 2,-1.0 -4,-0.1 45,-0.1 -0.903 81.4-121.0-123.6 150.3 26.1 5.4 21.3 15 15 A N + 0 0 107 -2,-0.3 45,-0.4 1,-0.2 4,-0.3 -0.820 34.9 171.7 -89.5 103.3 29.0 4.6 18.9 16 16 A W > + 0 0 21 -2,-1.0 4,-2.7 1,-0.2 5,-0.2 0.465 50.4 96.4 -89.1 -5.8 29.6 8.0 17.3 17 17 A L H > S+ 0 0 119 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.881 82.2 50.4 -61.1 -41.4 32.8 7.1 15.5 18 18 A P H > S+ 0 0 58 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.946 114.1 44.7 -60.2 -42.8 31.2 6.2 12.1 19 19 A L H > S+ 0 0 1 -4,-0.3 4,-2.0 1,-0.2 5,-0.3 0.900 115.0 48.6 -66.1 -41.5 29.3 9.5 12.1 20 20 A L H X S+ 0 0 41 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.912 113.3 48.0 -61.6 -44.4 32.4 11.4 13.2 21 21 A A H X S+ 0 0 55 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.933 114.5 42.5 -67.0 -49.3 34.5 9.7 10.5 22 22 A K H X S+ 0 0 96 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.920 115.3 49.0 -65.3 -43.2 32.2 10.3 7.6 23 23 A S H <>S+ 0 0 0 -4,-2.0 5,-2.6 -5,-0.3 4,-0.4 0.943 112.5 48.2 -64.9 -43.6 31.3 13.8 8.5 24 24 A S H ><5S+ 0 0 50 -4,-2.1 3,-1.7 -5,-0.3 -1,-0.2 0.911 107.6 56.0 -62.3 -42.2 35.0 14.8 8.9 25 25 A Q H 3<5S+ 0 0 148 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.868 107.5 49.8 -54.3 -40.7 35.8 13.1 5.6 26 26 A E T 3<5S- 0 0 82 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.484 123.4-106.3 -77.4 -5.2 33.3 15.3 3.9 27 27 A G T < 5S+ 0 0 47 -3,-1.7 2,-0.4 -4,-0.4 -3,-0.2 0.595 75.2 135.9 87.7 13.5 34.7 18.5 5.6 28 28 A F < - 0 0 60 -5,-2.6 -1,-0.3 -6,-0.2 4,-0.3 -0.792 32.8-176.5 -96.3 135.8 31.9 18.9 8.1 29 29 A Q > + 0 0 87 -2,-0.4 4,-3.4 1,-0.1 5,-0.3 0.404 58.9 100.9-102.8 -2.2 32.8 19.8 11.8 30 30 A L H > S+ 0 0 28 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.845 83.9 42.3 -63.4 -36.2 29.3 19.7 13.0 31 31 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.960 117.2 48.8 -72.8 -46.7 29.3 16.2 14.6 32 32 A E H > S+ 0 0 46 -4,-0.3 4,-2.9 1,-0.2 5,-0.2 0.911 111.8 49.0 -52.0 -51.0 32.8 16.9 16.1 33 33 A R H X S+ 0 0 102 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.934 111.1 50.7 -59.5 -45.3 31.7 20.2 17.5 34 34 A X H < S+ 0 0 2 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.905 115.4 40.5 -58.0 -46.6 28.6 18.7 19.0 35 35 A L H >< S+ 0 0 15 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.917 115.4 49.6 -77.1 -38.4 30.4 15.9 20.8 36 36 A R H 3< S+ 0 0 172 -4,-2.9 3,-0.4 -5,-0.3 -1,-0.2 0.874 116.2 42.8 -63.1 -37.3 33.3 17.9 21.9 37 37 A N T >X S+ 0 0 81 -4,-2.3 4,-2.8 -5,-0.2 3,-0.8 0.203 79.8 115.1 -92.3 10.4 31.1 20.7 23.4 38 38 A R T <4 + 0 0 86 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.657 67.2 59.8 -67.6 -15.0 28.6 18.3 25.0 39 39 A R T 34 S+ 0 0 229 -3,-0.4 3,-0.3 -4,-0.2 -1,-0.2 0.893 118.6 28.9 -73.4 -38.9 29.4 19.3 28.6 40 40 A E T <4 S+ 0 0 114 -3,-0.8 2,-0.7 1,-0.3 -2,-0.2 0.865 132.3 36.2 -87.2 -42.5 28.4 22.9 28.0 41 41 A E S < S+ 0 0 54 -4,-2.8 -1,-0.3 1,-0.1 -2,-0.1 -0.785 73.1 156.4-111.5 80.7 25.8 22.3 25.3 42 42 A S - 0 0 23 -2,-0.7 -1,-0.1 -3,-0.3 8,-0.1 0.596 44.9-138.1 -84.1 -16.0 24.4 19.1 26.6 43 43 A F S S+ 0 0 4 -3,-0.1 7,-0.4 6,-0.1 -35,-0.1 0.751 78.9 104.4 56.2 26.9 21.0 19.4 24.8 44 44 A Q + 0 0 75 5,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.522 53.7 91.6-108.6 -12.5 19.5 18.1 28.1 45 45 A E S > S- 0 0 131 1,-0.2 3,-1.5 2,-0.1 -4,-0.0 -0.293 92.7 -74.9 -83.0 169.6 18.0 21.3 29.5 46 46 A D T 3 S+ 0 0 162 1,-0.2 -1,-0.2 -2,-0.0 3,-0.1 -0.341 120.9 28.5 -56.5 141.3 14.5 22.6 29.0 47 47 A G T 3 S+ 0 0 12 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.598 110.8 81.6 82.4 10.2 14.2 24.1 25.5 48 48 A E < + 0 0 33 -3,-1.5 2,-0.3 19,-0.2 19,-0.2 -0.987 45.3 165.8-144.8 153.9 16.8 21.8 23.9 49 49 A A E - B 0 66A 1 17,-2.3 17,-2.6 -2,-0.3 2,-0.4 -0.959 19.2-152.7-162.2 147.7 17.0 18.2 22.6 50 50 A X E - B 0 65A 0 -7,-0.4 -42,-3.6 -42,-0.3 2,-0.3 -0.996 19.1-166.4-122.8 134.8 19.4 16.1 20.5 51 51 A F E -AB 7 64A 0 13,-2.2 13,-2.1 -2,-0.4 2,-0.3 -0.881 7.8-160.2-117.8 153.2 18.0 13.1 18.5 52 52 A V E -AB 6 63A 0 -46,-2.4 -46,-2.9 -2,-0.3 2,-0.5 -0.951 16.4-135.8-126.0 147.4 19.6 10.2 16.7 53 53 A A E -AB 5 62A 0 9,-2.2 8,-3.3 -2,-0.3 9,-1.0 -0.943 25.7-159.5 -99.6 123.5 18.2 8.0 14.0 54 54 A L E -AB 4 60A 12 -50,-3.1 -50,-2.2 -2,-0.5 6,-0.2 -0.901 8.8-133.3-108.0 134.7 18.9 4.3 14.7 55 55 A S > - 0 0 15 4,-2.7 3,-2.0 -2,-0.4 -52,-0.2 -0.158 37.3 -93.4 -71.0 175.6 18.9 1.5 12.1 56 56 A T T 3 S+ 0 0 112 -54,-0.5 -1,-0.1 1,-0.3 -53,-0.1 0.655 130.2 52.9 -66.3 -17.0 17.2 -1.8 12.6 57 57 A T T 3 S- 0 0 96 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.098 123.2-104.2-105.5 21.5 20.5 -3.1 13.8 58 58 A N S < S+ 0 0 137 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.566 73.6 141.2 73.7 13.6 21.0 -0.3 16.5 59 59 A Q - 0 0 125 -45,-0.1 -4,-2.7 1,-0.1 2,-0.4 -0.661 57.6-112.8 -93.4 142.2 23.5 1.7 14.5 60 60 A V E +B 54 0A 13 -45,-0.4 -6,-0.2 -2,-0.3 3,-0.1 -0.557 38.9 167.9 -73.2 124.1 23.5 5.5 14.4 61 61 A L E - 0 0 19 -8,-3.3 23,-3.1 -2,-0.4 2,-0.3 0.581 62.9 -3.0-108.0 -16.2 22.6 6.8 10.9 62 62 A A E -BC 53 83A 0 -9,-1.0 -9,-2.2 21,-0.3 -1,-0.3 -0.982 53.8-157.8-165.0 163.7 21.9 10.4 11.7 63 63 A C E +BC 52 82A 0 19,-2.3 19,-2.5 -2,-0.3 -11,-0.2 -0.969 20.0 145.9-145.2 159.7 21.7 13.1 14.3 64 64 A G E +B 51 0A 0 -13,-2.1 -13,-2.2 -2,-0.3 2,-0.2 -0.783 8.1 152.3 174.1 151.3 20.1 16.5 14.8 65 65 A G E -BC 50 79A 0 14,-2.7 14,-2.2 -15,-0.2 2,-0.3 -0.764 26.3-113.2-161.1-159.0 18.5 18.7 17.4 66 66 A Y E +BC 49 78A 8 -17,-2.6 -17,-2.3 12,-0.3 2,-0.3 -0.984 21.6 166.5-154.6 157.4 17.7 22.1 18.6 67 67 A X E - C 0 77A 25 10,-1.9 10,-3.1 -2,-0.3 2,-0.2 -0.900 51.2 -53.7-158.3-177.8 18.4 24.6 21.4 68 68 A K E - C 0 76A 102 -2,-0.3 2,-0.6 8,-0.2 8,-0.3 -0.461 50.8-123.7 -69.9 136.0 17.9 28.3 22.1 69 69 A Q > - 0 0 14 6,-2.5 3,-0.5 -2,-0.2 6,-0.3 -0.720 36.3-114.2 -76.8 123.0 19.1 30.7 19.5 70 70 A S T 3 S+ 0 0 91 -2,-0.6 2,-0.7 1,-0.2 3,-0.1 -0.273 90.1 7.2 -61.2 138.7 21.5 33.0 21.3 71 71 A G T 3 S+ 0 0 87 1,-0.2 -1,-0.2 -3,-0.0 2,-0.2 -0.109 107.7 92.7 84.4 -33.0 20.5 36.7 21.6 72 72 A Q S < S- 0 0 90 -2,-0.7 2,-0.3 -3,-0.5 3,-0.2 -0.555 70.4-131.9 -87.2 153.4 17.0 36.3 20.2 73 73 A A S S+ 0 0 80 -2,-0.2 3,-0.1 1,-0.2 35,-0.0 -0.793 85.9 6.8 -99.2 149.8 14.0 35.7 22.4 74 74 A R S S+ 0 0 181 -2,-0.3 35,-2.5 1,-0.2 36,-1.1 0.598 101.5 119.1 55.2 18.3 11.4 33.0 21.5 75 75 A T E - d 0 110A 3 -6,-0.3 -6,-2.5 33,-0.2 2,-0.3 -0.928 46.2-161.3-116.7 132.7 13.7 31.7 18.7 76 76 A G E -Cd 68 111A 0 34,-2.8 36,-2.7 -2,-0.4 2,-0.5 -0.861 10.1-140.2-109.0 151.0 15.2 28.2 18.5 77 77 A R E -Cd 67 112A 51 -10,-3.1 -10,-1.9 -2,-0.3 2,-0.4 -0.948 10.7-138.2-110.7 128.3 18.2 27.1 16.4 78 78 A I E -C 66 0A 8 34,-2.7 36,-0.4 -2,-0.5 2,-0.3 -0.740 36.2-171.4 -82.6 128.0 18.2 23.7 14.7 79 79 A R E +C 65 0A 48 -14,-2.2 -14,-2.7 -2,-0.4 34,-0.0 -0.925 40.1 5.6-131.6 149.2 21.7 22.3 15.1 80 80 A H E + 0 0 11 -2,-0.3 2,-0.6 -16,-0.2 -1,-0.1 0.813 64.1 172.4 58.4 44.2 24.0 19.5 14.1 81 81 A V E + 0 0 26 -17,-0.1 2,-0.3 -3,-0.1 -17,-0.2 -0.735 10.4 150.3 -87.8 120.4 21.9 17.8 11.5 82 82 A Y E -C 63 0A 9 -19,-2.5 -19,-2.3 -2,-0.6 2,-0.4 -0.965 27.5-164.2-153.1 132.7 23.8 15.1 9.7 83 83 A V E -C 62 0A 17 -2,-0.3 -21,-0.3 -21,-0.2 5,-0.1 -0.963 37.1-105.2-115.6 132.8 22.8 11.8 7.9 84 84 A L >> - 0 0 29 -23,-3.1 3,-1.6 -2,-0.4 4,-0.6 -0.284 33.3-118.2 -50.1 136.9 25.5 9.2 7.0 85 85 A P G >4 S+ 0 0 45 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.890 113.7 50.9 -48.3 -45.9 26.1 9.3 3.3 86 86 A E G 34 S+ 0 0 180 1,-0.3 -2,-0.1 3,-0.0 -25,-0.0 0.706 110.6 51.6 -69.7 -13.6 25.0 5.7 2.7 87 87 A A G X4 S+ 0 0 4 -3,-1.6 3,-0.6 -26,-0.2 5,-0.4 0.411 86.7 111.3 -99.9 -2.8 21.7 6.4 4.6 88 88 A R T << + 0 0 81 -3,-1.4 -4,-0.0 -4,-0.6 0, 0.0 -0.291 66.8 31.2 -71.9 160.1 20.7 9.6 2.7 89 89 A S T 3 S+ 0 0 128 1,-0.1 -1,-0.2 -2,-0.0 -3,-0.0 0.690 91.2 99.3 69.5 22.1 17.7 9.8 0.3 90 90 A H S < S- 0 0 92 -3,-0.6 -2,-0.1 -89,-0.0 -1,-0.1 0.120 103.1 -96.6-121.3 15.9 15.7 7.3 2.3 91 91 A G S > S+ 0 0 45 3,-0.0 4,-2.2 4,-0.0 5,-0.2 0.444 90.0 119.7 86.4 2.6 13.5 9.7 4.3 92 92 A I H > S+ 0 0 4 -5,-0.4 4,-2.7 2,-0.2 5,-0.2 0.936 74.6 47.7 -66.5 -47.7 15.6 9.8 7.5 93 93 A G H > S+ 0 0 13 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.925 112.3 51.4 -61.2 -40.3 16.4 13.6 7.4 94 94 A T H > S+ 0 0 57 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.946 110.8 47.2 -63.0 -45.6 12.8 14.3 6.8 95 95 A A H X S+ 0 0 35 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.931 114.1 48.4 -61.7 -40.7 11.7 12.1 9.8 96 96 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.941 113.6 45.7 -64.3 -48.3 14.3 13.7 12.0 97 97 A L H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.903 109.6 54.4 -65.9 -42.3 13.4 17.3 11.0 98 98 A E H X S+ 0 0 118 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.907 111.3 46.1 -59.5 -40.3 9.6 16.6 11.4 99 99 A K H X S+ 0 0 85 -4,-2.0 4,-2.1 -5,-0.2 5,-0.2 0.932 114.3 47.8 -65.2 -47.0 10.2 15.4 15.0 100 100 A I H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.924 113.8 46.1 -59.1 -47.6 12.5 18.4 15.8 101 101 A X H X S+ 0 0 7 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.933 111.6 50.5 -66.4 -45.5 10.1 21.0 14.4 102 102 A S H < S+ 0 0 74 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.910 119.1 38.1 -61.1 -41.6 7.0 19.6 16.1 103 103 A E H >< S+ 0 0 40 -4,-2.1 3,-1.8 -5,-0.2 4,-0.4 0.932 115.0 51.9 -73.9 -47.4 8.7 19.4 19.4 104 104 A A H >X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.3 3,-1.6 0.841 99.5 63.6 -62.9 -34.2 10.7 22.7 19.1 105 105 A F T 3< S+ 0 0 7 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.561 89.1 70.5 -70.5 -3.7 7.7 24.8 18.2 106 106 A L T <4 S+ 0 0 149 -3,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.787 115.6 23.5 -76.0 -24.8 6.2 23.9 21.7 107 107 A T T <4 S+ 0 0 76 -3,-1.6 2,-0.3 -4,-0.4 -2,-0.2 0.764 122.5 51.0-106.1 -35.0 8.9 26.2 23.1 108 108 A Y < - 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