==== 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 3GY9 . COMPND 2 MOLECULE: GCN5-RELATED N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EXIGUOBACTERIUM SIBIRICUM 255-15; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 66.4 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 19.5 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 . 10 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 112 0, 0.0 2,-0.7 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 137.2 14.8 2.7 5.5 2 2 A D + 0 0 137 2,-0.0 54,-0.5 90,-0.0 2,-0.3 -0.714 360.0 161.1 -77.8 113.2 13.2 1.7 8.8 3 3 A V - 0 0 35 -2,-0.7 2,-0.4 52,-0.1 52,-0.2 -0.921 32.9-141.5-126.1 160.4 14.7 3.9 11.4 4 4 A T E -A 54 0A 82 50,-2.1 50,-3.0 -2,-0.3 2,-0.6 -0.960 14.9-142.2-115.3 138.4 13.7 4.9 14.9 5 5 A I E -A 53 0A 35 -2,-0.4 2,-0.3 48,-0.2 48,-0.2 -0.926 26.3-175.9-103.6 122.3 14.4 8.5 16.1 6 6 A E E -A 52 0A 85 46,-3.0 46,-2.5 -2,-0.6 2,-0.3 -0.898 27.4-117.0-120.8 144.8 15.5 8.6 19.7 7 7 A R E -A 51 0A 87 -2,-0.3 2,-0.8 44,-0.2 44,-0.2 -0.625 31.4-125.5 -74.4 134.7 16.2 11.4 22.2 8 8 A V + 0 0 1 42,-3.3 42,-0.4 -2,-0.3 3,-0.2 -0.762 47.0 151.5 -85.8 109.3 19.8 11.4 23.4 9 9 A N S S+ 0 0 112 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.512 75.9 36.8-105.5 -14.7 19.8 11.3 27.2 10 10 A D > - 0 0 92 -3,-0.2 3,-1.8 1,-0.1 -1,-0.2 -0.829 61.6-174.6-141.4 93.9 23.2 9.5 27.4 11 11 A F G > S+ 0 0 16 -2,-0.3 3,-1.0 1,-0.3 5,-0.1 0.802 84.1 63.4 -58.9 -28.9 25.8 10.5 24.8 12 12 A D G 3 S+ 0 0 120 1,-0.2 -1,-0.3 3,-0.1 4,-0.0 0.441 87.3 72.3 -81.5 4.4 28.1 7.9 26.0 13 13 A G G < S+ 0 0 54 -3,-1.8 2,-0.3 2,-0.0 -1,-0.2 0.271 88.4 69.2-101.8 11.4 25.8 5.0 25.1 14 14 A Y S < S- 0 0 45 -3,-1.0 2,-1.0 -4,-0.0 3,-0.1 -0.937 81.2-119.0-127.2 150.4 26.2 5.2 21.3 15 15 A N + 0 0 108 -2,-0.3 45,-0.4 1,-0.2 4,-0.3 -0.794 36.4 170.5 -86.6 104.2 29.0 4.5 18.9 16 16 A W > + 0 0 22 -2,-1.0 4,-2.6 1,-0.2 5,-0.2 0.470 49.3 96.5 -89.4 -7.7 29.6 7.9 17.3 17 17 A L H > S+ 0 0 121 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.884 81.7 50.3 -57.5 -45.6 32.8 7.0 15.5 18 18 A P H > S+ 0 0 60 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.948 113.5 45.9 -57.8 -43.9 31.2 6.3 12.1 19 19 A L H > S+ 0 0 2 -4,-0.3 4,-2.1 1,-0.2 5,-0.3 0.897 114.4 48.9 -63.3 -41.2 29.3 9.6 12.1 20 20 A L H X S+ 0 0 40 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.913 113.5 47.2 -63.0 -43.4 32.5 11.4 13.2 21 21 A A H X S+ 0 0 53 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.932 114.8 42.7 -67.1 -50.4 34.6 9.8 10.5 22 22 A K H X S+ 0 0 58 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.896 115.3 48.6 -65.4 -43.1 32.2 10.3 7.6 23 23 A S H <>S+ 0 0 0 -4,-2.1 5,-2.6 -5,-0.3 4,-0.4 0.930 112.8 48.6 -64.2 -44.1 31.3 13.9 8.5 24 24 A S H ><5S+ 0 0 73 -4,-2.1 3,-1.6 -5,-0.3 -2,-0.2 0.913 107.7 55.6 -58.7 -45.4 35.0 14.8 9.0 25 25 A Q H 3<5S+ 0 0 153 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.872 107.1 49.9 -54.6 -40.6 35.8 13.2 5.6 26 26 A E T 3<5S- 0 0 83 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.492 123.4-105.3 -77.8 -6.0 33.3 15.4 3.9 27 27 A G T < 5S+ 0 0 62 -3,-1.6 2,-0.4 -4,-0.4 -3,-0.2 0.556 75.4 136.9 93.5 12.2 34.8 18.5 5.6 28 28 A F < - 0 0 75 -5,-2.6 -1,-0.3 -6,-0.2 4,-0.2 -0.771 32.2-177.9 -97.0 134.3 32.0 19.0 8.2 29 29 A Q > + 0 0 124 -2,-0.4 4,-3.1 1,-0.1 5,-0.3 0.411 59.1 99.1-100.3 -3.8 32.8 19.8 11.8 30 30 A L H > S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.799 84.7 42.6 -65.3 -30.6 29.2 19.9 13.1 31 31 A V H > S+ 0 0 0 2,-0.2 4,-2.4 -12,-0.1 5,-0.3 0.920 116.5 48.7 -76.9 -43.9 29.2 16.3 14.6 32 32 A E H > S+ 0 0 55 -4,-0.2 4,-2.9 1,-0.2 5,-0.2 0.912 112.2 49.4 -57.0 -45.7 32.6 16.8 16.1 33 33 A R H X S+ 0 0 100 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.933 110.4 50.5 -61.7 -46.0 31.6 20.2 17.6 34 34 A X H < S+ 0 0 3 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.928 116.8 39.3 -58.6 -46.6 28.4 18.8 19.1 35 35 A L H >< S+ 0 0 14 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.914 115.5 49.9 -77.7 -38.0 30.2 15.9 20.8 36 36 A R H 3< S+ 0 0 168 -4,-2.9 3,-0.4 -5,-0.3 -1,-0.2 0.887 116.1 43.3 -64.0 -35.8 33.3 17.8 21.9 37 37 A N T >X S+ 0 0 82 -4,-2.4 4,-2.7 -5,-0.2 3,-1.1 0.266 78.1 115.4 -95.0 12.0 31.1 20.6 23.4 38 38 A R T <4 + 0 0 83 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.640 68.5 60.3 -65.0 -14.1 28.5 18.3 25.1 39 39 A R T 34 S+ 0 0 222 -3,-0.4 3,-0.3 -4,-0.1 -1,-0.3 0.886 116.8 31.5 -73.9 -37.8 29.5 19.3 28.6 40 40 A E T <4 S+ 0 0 109 -3,-1.1 2,-0.6 1,-0.3 -2,-0.2 0.854 132.8 31.9 -84.7 -44.2 28.6 22.9 28.0 41 41 A E S < S+ 0 0 67 -4,-2.7 -1,-0.3 -7,-0.2 -2,-0.1 -0.858 72.3 159.9-118.2 89.3 25.8 22.4 25.4 42 42 A S - 0 0 23 -2,-0.6 8,-0.1 -3,-0.3 -1,-0.1 0.558 42.5-137.7 -89.8 -15.4 24.3 19.1 26.6 43 43 A F S S+ 0 0 5 6,-0.1 7,-0.5 1,-0.1 -35,-0.1 0.740 78.4 106.1 57.2 26.1 20.9 19.3 24.9 44 44 A Q + 0 0 73 5,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.494 55.0 87.2-106.5 -13.0 19.5 18.0 28.2 45 45 A E S > S- 0 0 130 1,-0.2 3,-1.4 2,-0.1 2,-0.0 -0.310 93.6 -72.2 -87.5 172.0 17.9 21.2 29.6 46 46 A D T 3 S+ 0 0 165 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.367 119.4 27.6 -55.3 141.3 14.5 22.6 29.1 47 47 A G T 3 S+ 0 0 14 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.566 111.1 76.8 81.5 12.5 14.1 24.0 25.6 48 48 A E < + 0 0 32 -3,-1.4 2,-0.3 19,-0.2 19,-0.2 -0.983 46.3 167.4-148.7 156.4 16.6 21.8 23.9 49 49 A A E - B 0 66A 1 17,-2.3 17,-2.7 -2,-0.3 2,-0.4 -0.948 19.3-149.0-161.9 153.7 17.0 18.2 22.7 50 50 A X E - B 0 65A 0 -7,-0.5 -42,-3.3 -42,-0.4 2,-0.3 -0.992 19.8-165.6-125.9 135.7 19.3 16.1 20.6 51 51 A F E -AB 7 64A 0 13,-2.2 13,-2.0 -2,-0.4 2,-0.3 -0.869 8.2-160.8-118.8 154.0 18.1 13.2 18.5 52 52 A V E -AB 6 63A 0 -46,-2.5 -46,-3.0 -2,-0.3 2,-0.5 -0.975 16.3-136.0-126.1 149.0 19.6 10.2 16.7 53 53 A A E -AB 5 62A 0 9,-2.1 8,-3.3 -2,-0.3 9,-1.0 -0.914 25.1-160.0-100.0 124.7 18.2 8.0 14.0 54 54 A L E -AB 4 60A 13 -50,-3.0 -50,-2.1 -2,-0.5 6,-0.2 -0.910 9.2-132.9-108.9 135.3 18.9 4.3 14.7 55 55 A S > - 0 0 14 4,-2.8 3,-2.0 -2,-0.4 -52,-0.1 -0.135 37.8 -94.1 -70.4 174.7 18.9 1.6 12.1 56 56 A T T 3 S+ 0 0 112 -54,-0.5 -1,-0.1 1,-0.3 -53,-0.1 0.651 131.6 50.8 -65.8 -14.8 17.1 -1.8 12.6 57 57 A T T 3 S- 0 0 97 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.088 123.1-107.8-109.6 22.1 20.5 -3.0 13.8 58 58 A N < + 0 0 123 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.725 69.9 143.8 55.9 38.0 20.9 -0.1 16.3 59 59 A Q - 0 0 124 -45,-0.1 -4,-2.8 1,-0.0 2,-0.5 -0.787 57.3-110.0 -99.7 143.9 23.6 1.7 14.4 60 60 A V E +B 54 0A 14 -45,-0.4 -6,-0.2 -2,-0.4 3,-0.1 -0.625 40.5 168.5 -75.4 120.2 23.5 5.6 14.4 61 61 A L E - 0 0 18 -8,-3.3 23,-3.0 -2,-0.5 2,-0.3 0.597 62.8 -3.7-105.4 -15.5 22.6 6.8 10.9 62 62 A A E -BC 53 83A 0 -9,-1.0 -9,-2.1 21,-0.2 -1,-0.3 -0.978 54.0-156.5-167.3 159.6 22.0 10.5 11.7 63 63 A C E +BC 52 82A 0 19,-2.1 19,-2.4 -2,-0.3 -11,-0.2 -0.959 21.6 143.9-139.5 163.6 21.8 13.1 14.4 64 64 A G E +B 51 0A 0 -13,-2.0 -13,-2.2 -2,-0.3 2,-0.2 -0.756 8.2 151.9 169.3 149.9 20.1 16.5 14.9 65 65 A G E -BC 50 79A 0 14,-2.3 14,-2.2 -15,-0.2 2,-0.3 -0.778 27.0-111.3-162.0-159.6 18.5 18.6 17.5 66 66 A Y E +BC 49 78A 8 -17,-2.7 -17,-2.3 12,-0.3 2,-0.3 -0.983 22.8 164.8-153.0 157.9 17.6 22.1 18.7 67 67 A X E - C 0 77A 24 10,-1.9 10,-3.3 -2,-0.3 -19,-0.2 -0.932 50.8 -53.1-159.4-179.4 18.3 24.6 21.4 68 68 A K E - C 0 76A 106 -2,-0.3 2,-0.6 8,-0.2 8,-0.3 -0.411 49.7-125.6 -65.4 137.1 17.9 28.3 22.2 69 69 A Q > - 0 0 12 6,-2.6 3,-1.1 3,-0.1 6,-0.3 -0.747 32.2-121.6 -79.9 121.6 19.1 30.7 19.6 70 70 A S T 3 S+ 0 0 93 -2,-0.6 3,-0.1 1,-0.2 -1,-0.0 -0.365 88.1 10.2 -65.5 140.8 21.5 33.1 21.4 71 71 A G T 3 S+ 0 0 84 1,-0.1 2,-0.4 -2,-0.0 -1,-0.2 0.377 108.4 93.4 76.1 -4.7 20.6 36.8 21.2 72 72 A Q S X S- 0 0 67 -3,-1.1 3,-0.5 3,-0.2 2,-0.3 -0.951 72.0-128.5-118.8 141.7 17.2 36.3 19.7 73 73 A A T 3 S+ 0 0 75 -2,-0.4 3,-0.1 1,-0.2 36,-0.1 -0.663 84.0 0.9 -91.7 144.8 14.0 36.0 21.8 74 74 A R T 3 S+ 0 0 161 -2,-0.3 35,-2.5 1,-0.2 36,-1.1 0.707 103.3 124.8 55.3 27.1 11.5 33.1 21.5 75 75 A T E < - d 0 110A 3 -3,-0.5 -6,-2.6 -6,-0.3 2,-0.3 -0.952 44.9-161.2-123.7 129.5 13.7 31.6 18.8 76 76 A G E -Cd 68 111A 0 34,-2.7 36,-2.4 -2,-0.4 2,-0.5 -0.819 11.2-140.2-106.7 152.5 15.2 28.2 18.6 77 77 A R E -Cd 67 112A 47 -10,-3.3 -10,-1.9 -2,-0.3 2,-0.5 -0.956 9.9-138.9-112.6 126.6 18.1 27.0 16.5 78 78 A I E -C 66 0A 6 34,-2.5 36,-0.4 -2,-0.5 2,-0.3 -0.772 37.0-171.6 -82.7 124.7 18.1 23.7 14.7 79 79 A R E +C 65 0A 50 -14,-2.2 -14,-2.3 -2,-0.5 34,-0.0 -0.925 40.4 5.6-129.5 148.6 21.7 22.3 15.2 80 80 A H E + 0 0 11 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.785 64.4 171.9 63.1 35.7 24.0 19.6 14.1 81 81 A V E + 0 0 26 -17,-0.1 2,-0.3 -3,-0.1 -17,-0.2 -0.671 10.1 152.2 -82.3 122.0 21.8 17.9 11.5 82 82 A Y E -C 63 0A 10 -19,-2.4 -19,-2.1 -2,-0.5 2,-0.4 -0.966 27.0-163.8-153.2 131.7 23.8 15.2 9.7 83 83 A V E -C 62 0A 18 -2,-0.3 -21,-0.2 -21,-0.2 5,-0.1 -0.967 37.0-104.9-116.4 133.8 22.9 11.9 7.9 84 84 A L >> - 0 0 10 -23,-3.0 3,-1.8 -2,-0.4 4,-0.5 -0.289 33.2-119.0 -53.5 136.2 25.5 9.3 7.0 85 85 A P G >4 S+ 0 0 47 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.882 112.5 50.8 -48.1 -45.6 26.2 9.5 3.3 86 86 A E G 34 S+ 0 0 142 1,-0.3 -2,-0.1 3,-0.0 -25,-0.0 0.678 110.3 51.6 -70.0 -13.8 25.1 5.9 2.7 87 87 A A G X4 S+ 0 0 2 -3,-1.8 3,-0.5 -26,-0.2 5,-0.4 0.373 86.3 112.2-103.4 0.3 21.8 6.5 4.5 88 88 A R T << + 0 0 82 -3,-1.4 -4,-0.0 -4,-0.5 0, 0.0 -0.263 65.0 33.5 -70.8 159.8 20.8 9.6 2.6 89 89 A S T 3 S+ 0 0 128 1,-0.1 -1,-0.2 -2,-0.0 -3,-0.0 0.712 90.4 98.2 70.3 25.7 17.8 9.8 0.3 90 90 A H S < S- 0 0 94 -3,-0.5 -2,-0.1 -89,-0.0 -1,-0.1 0.092 103.1 -95.9-126.9 16.4 15.7 7.3 2.3 91 91 A G S > S+ 0 0 45 3,-0.0 4,-2.1 4,-0.0 5,-0.2 0.454 90.1 119.2 87.2 1.9 13.6 9.8 4.3 92 92 A I H > S+ 0 0 3 -5,-0.4 4,-2.8 2,-0.2 5,-0.2 0.944 75.3 48.7 -65.4 -49.8 15.7 9.9 7.5 93 93 A G H > S+ 0 0 14 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.909 111.8 51.1 -57.6 -43.3 16.4 13.6 7.4 94 94 A T H > S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.945 111.1 46.7 -58.7 -47.3 12.8 14.3 6.8 95 95 A A H X S+ 0 0 36 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.904 113.6 49.7 -63.9 -40.3 11.7 12.2 9.8 96 96 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.949 113.6 44.1 -62.0 -51.2 14.3 13.8 12.0 97 97 A L H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.893 110.4 55.1 -63.4 -39.8 13.4 17.4 11.0 98 98 A E H X S+ 0 0 117 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.910 111.4 45.1 -61.7 -38.6 9.7 16.7 11.4 99 99 A K H X S+ 0 0 85 -4,-1.9 4,-2.2 -5,-0.2 5,-0.2 0.937 114.8 47.9 -67.2 -47.5 10.2 15.4 14.9 100 100 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.922 113.6 47.3 -57.1 -48.4 12.5 18.4 15.8 101 101 A X H X S+ 0 0 6 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.936 111.2 49.8 -64.0 -48.2 10.1 21.0 14.4 102 102 A S H < S+ 0 0 68 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.914 118.1 39.0 -60.8 -41.3 7.0 19.6 16.1 103 103 A E H >< S+ 0 0 42 -4,-2.2 3,-1.8 -5,-0.2 4,-0.3 0.925 113.7 52.7 -74.8 -44.6 8.7 19.5 19.5 104 104 A A H >X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.3 3,-1.8 0.828 98.8 64.3 -64.9 -32.5 10.7 22.7 19.2 105 105 A F T 3< S+ 0 0 11 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.541 88.7 69.8 -70.5 -4.5 7.6 24.7 18.3 106 106 A L T <4 S+ 0 0 148 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.719 116.3 23.7 -75.5 -21.5 6.2 23.9 21.8 107 107 A T T <4 S+ 0 0 75 -3,-1.8 2,-0.3 -4,-0.3 -2,-0.2 0.740 121.7 51.9-110.3 -34.8 8.9 26.2 23.2 108 108 A Y < - 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