==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-JUN-02 1M1D . COMPND 2 MOLECULE: TGCN5 HISTONE ACETYL TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TETRAHYMENA THERMOPHILA; . AUTHOR A.N.POUX,M.CEBRAT,C.M.KIM,P.A.COLE,R.MARMORSTEIN . 332 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 1 1 0 2 0 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 2 2 4 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 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 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 48 A L 0 0 106 0, 0.0 54,-0.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 114.6 21.0 46.3 18.8 2 49 A L E +A 54 0A 37 52,-0.2 2,-0.2 53,-0.1 52,-0.2 -0.952 360.0 163.4-124.5 115.9 20.0 43.6 16.3 3 50 A D E -A 53 0A 49 50,-2.4 50,-2.6 -2,-0.5 2,-0.3 -0.646 22.7-139.5-118.1 177.6 22.3 40.7 15.4 4 51 A F E +A 52 0A 54 48,-0.2 2,-0.3 -2,-0.2 48,-0.2 -0.953 17.2 176.5-137.5 153.1 21.9 37.3 13.7 5 52 A D E -A 51 0A 52 46,-1.1 46,-2.2 -2,-0.3 2,-0.6 -0.978 26.5-132.0-155.6 152.3 23.4 33.9 14.4 6 53 A I E -A 50 0A 55 -2,-0.3 2,-0.3 44,-0.2 44,-0.3 -0.963 30.5-158.3-110.3 113.9 23.0 30.4 13.0 7 54 A L E -A 49 0A 0 42,-4.6 42,-2.5 -2,-0.6 2,-0.3 -0.746 10.3-170.4-100.5 146.2 22.6 27.8 15.8 8 55 A T E -A 48 0A 65 -2,-0.3 2,-2.6 40,-0.2 40,-0.1 -0.930 37.8-109.8-130.3 147.6 23.2 24.1 15.7 9 56 A N + 0 0 20 38,-0.5 204,-0.1 -2,-0.3 34,-0.0 -0.476 62.3 146.2 -72.7 70.4 22.4 21.4 18.3 10 57 A D - 0 0 62 -2,-2.6 -1,-0.2 2,-0.1 199,-0.1 0.325 65.9-110.1 -96.0 8.3 26.1 21.0 19.1 11 58 A G S S+ 0 0 1 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.483 74.0 129.3 81.5 3.1 25.8 20.2 22.8 12 59 A T > - 0 0 53 1,-0.1 4,-2.4 4,-0.0 -1,-0.3 -0.637 65.6-126.0 -92.2 150.8 27.2 23.5 24.2 13 60 A H H > S+ 0 0 59 -2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.904 107.6 60.1 -58.4 -41.0 25.5 25.6 26.8 14 61 A R H > S+ 0 0 126 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.943 112.5 33.2 -53.2 -59.4 25.7 28.6 24.5 15 62 A N H > S+ 0 0 12 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.911 116.3 58.2 -66.2 -41.2 23.7 27.2 21.6 16 63 A M H X S+ 0 0 10 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.913 105.8 48.8 -54.2 -48.6 21.4 25.3 23.9 17 64 A K H X S+ 0 0 116 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.911 114.6 45.0 -59.2 -45.0 20.3 28.4 25.8 18 65 A L H X S+ 0 0 14 -4,-1.5 4,-2.1 -5,-0.3 -2,-0.2 0.935 113.8 50.0 -65.4 -45.7 19.6 30.2 22.5 19 66 A L H X S+ 0 0 0 -4,-3.5 4,-2.6 2,-0.2 -2,-0.2 0.918 109.7 50.4 -60.1 -45.1 17.8 27.2 21.1 20 67 A I H X S+ 0 0 11 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.947 111.0 48.7 -60.1 -46.7 15.6 26.8 24.2 21 68 A D H X S+ 0 0 77 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.853 111.8 50.0 -61.6 -34.9 14.6 30.5 24.1 22 69 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.921 108.1 53.2 -68.6 -42.1 13.8 30.2 20.4 23 70 A K H X S+ 0 0 6 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.872 106.0 53.6 -58.8 -39.2 11.7 27.1 21.0 24 71 A N H X S+ 0 0 49 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.903 107.5 50.6 -66.2 -36.6 9.7 29.0 23.7 25 72 A I H X S+ 0 0 14 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.908 108.2 53.4 -66.9 -41.5 8.9 31.8 21.2 26 73 A F H X S+ 0 0 0 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.947 110.6 45.1 -59.0 -51.1 7.8 29.2 18.6 27 74 A S H < S+ 0 0 18 -4,-2.2 3,-0.3 2,-0.2 -1,-0.2 0.902 114.5 49.0 -63.7 -35.6 5.3 27.6 21.0 28 75 A R H < S+ 0 0 185 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.959 117.1 40.4 -66.6 -47.4 4.0 30.9 22.2 29 76 A Q H < S+ 0 0 11 -4,-2.9 141,-1.7 1,-0.3 -1,-0.2 0.490 122.9 44.3 -79.3 -1.8 3.5 32.3 18.7 30 77 A L >< + 0 0 5 -4,-0.8 3,-1.9 -3,-0.3 -1,-0.3 -0.422 66.0 169.6-140.7 63.8 2.2 28.9 17.6 31 78 A P T 3 S+ 0 0 75 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.804 78.3 52.6 -43.9 -45.3 -0.3 27.7 20.3 32 79 A K T 3 S+ 0 0 140 134,-0.1 135,-0.1 2,-0.1 -5,-0.1 0.730 89.2 88.6 -69.1 -22.5 -1.6 24.8 18.2 33 80 A M S < S- 0 0 6 -3,-1.9 -3,-0.1 -7,-0.2 5,-0.1 -0.684 88.9-120.6 -79.8 114.0 1.9 23.4 17.5 34 81 A P >> - 0 0 59 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.307 10.4-136.7 -55.7 130.2 2.7 21.0 20.4 35 82 A K H 3> S+ 0 0 81 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.865 106.9 58.5 -56.5 -35.9 5.8 22.1 22.2 36 83 A E H 3> S+ 0 0 141 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.869 107.8 46.7 -60.6 -36.4 6.9 18.5 22.2 37 84 A Y H <> S+ 0 0 38 -3,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.866 111.5 49.8 -72.8 -39.8 6.7 18.6 18.4 38 85 A I H >X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 3,-0.5 0.964 111.8 49.3 -62.5 -49.5 8.6 21.9 18.2 39 86 A V H 3X S+ 0 0 9 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.889 104.7 59.5 -57.3 -40.3 11.3 20.5 20.5 40 87 A K H 3< S+ 0 0 87 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.888 115.6 33.0 -57.7 -40.6 11.5 17.4 18.4 41 88 A L H X< S+ 0 0 5 -4,-1.5 3,-1.5 -3,-0.5 6,-0.3 0.940 115.9 52.4 -81.9 -51.2 12.5 19.4 15.3 42 89 A V H 3< S+ 0 0 0 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.822 117.3 39.7 -54.5 -37.7 14.5 22.3 16.8 43 90 A F T 3< S+ 0 0 15 -4,-2.0 -1,-0.3 -5,-0.3 2,-0.2 0.323 89.1 115.8 -98.1 7.2 16.8 20.0 18.7 44 91 A D S X S- 0 0 19 -3,-1.5 3,-1.7 -5,-0.1 -35,-0.3 -0.532 75.2-121.8 -75.4 142.3 17.1 17.4 15.9 45 92 A R T 3 S+ 0 0 125 1,-0.3 -1,-0.1 -2,-0.2 -36,-0.1 0.724 109.6 54.5 -57.9 -23.5 20.6 17.0 14.5 46 93 A H T 3 S+ 0 0 79 -5,-0.1 21,-0.5 -38,-0.1 2,-0.4 0.548 94.0 84.2 -90.4 -6.5 19.4 17.9 11.0 47 94 A H E < - B 0 66A 1 -3,-1.7 -38,-0.5 -6,-0.3 2,-0.3 -0.799 54.2-172.0-103.6 139.8 17.8 21.2 11.9 48 95 A E E -AB 8 65A 51 17,-2.7 17,-2.7 -2,-0.4 2,-0.4 -0.848 9.3-149.2-120.7 159.6 19.5 24.5 12.2 49 96 A S E -AB 7 64A 0 -42,-2.5 -42,-4.6 -2,-0.3 2,-0.5 -0.994 6.0-159.6-136.8 132.1 18.1 27.8 13.5 50 97 A M E -AB 6 63A 2 13,-2.3 13,-2.5 -2,-0.4 2,-0.3 -0.937 23.5-166.3-105.0 129.6 18.9 31.4 12.6 51 98 A V E -AB 5 62A 0 -46,-2.2 -46,-1.1 -2,-0.5 2,-0.5 -0.880 23.4-131.0-121.1 154.0 17.8 33.8 15.3 52 99 A I E -AB 4 61A 3 9,-2.8 8,-1.9 -2,-0.3 9,-0.8 -0.876 34.6-163.2 -96.1 128.9 17.4 37.6 15.7 53 100 A L E -AB 3 59A 3 -50,-2.6 -50,-2.4 -2,-0.5 2,-0.4 -0.909 16.5-156.2-121.7 144.9 19.2 38.8 18.8 54 101 A K E >> S-AB 2 58A 51 4,-2.1 4,-2.2 -2,-0.4 3,-1.5 -0.967 89.1 -0.8-113.9 131.1 18.9 42.0 20.9 55 102 A N T 34 S- 0 0 113 -54,-0.8 -1,-0.2 -2,-0.4 -53,-0.1 0.865 125.0 -76.3 56.6 32.5 21.9 42.9 23.0 56 103 A K T 34 S+ 0 0 143 -55,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.623 128.9 45.5 53.6 26.3 23.4 39.7 21.6 57 104 A Q T <4 S+ 0 0 143 -3,-1.5 2,-0.7 1,-0.2 -1,-0.2 0.386 78.7 96.2-163.6 -17.2 21.5 37.2 23.7 58 105 A K E < -B 54 0A 111 -4,-2.2 -4,-2.1 2,-0.0 2,-0.6 -0.789 64.4-145.3 -89.3 114.5 17.8 38.1 23.9 59 106 A V E +B 53 0A 11 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.718 30.3 163.3 -83.1 118.9 16.0 36.1 21.2 60 107 A I E - 0 0 0 -8,-1.9 22,-3.9 -2,-0.6 2,-0.3 0.465 66.4 -14.1-111.6 -6.2 13.1 38.0 19.6 61 108 A G E +BC 52 81A 0 -9,-0.8 -9,-2.8 20,-0.3 -1,-0.4 -0.962 60.2 170.4 179.1 166.6 12.6 35.7 16.6 62 109 A G E -BC 51 80A 0 18,-2.6 18,-2.2 -2,-0.3 2,-0.4 -0.993 26.4-121.1-175.3 176.0 14.0 33.0 14.5 63 110 A I E -BC 50 79A 2 -13,-2.5 -13,-2.3 -2,-0.3 2,-0.5 -0.996 17.0-157.7-139.0 123.9 13.7 30.5 11.7 64 111 A C E +BC 49 78A 0 14,-2.8 13,-1.7 -2,-0.4 14,-1.6 -0.924 27.4 162.4-102.8 129.4 14.2 26.7 12.1 65 112 A F E -BC 48 76A 0 -17,-2.7 -17,-2.7 -2,-0.5 2,-0.5 -0.936 35.8-137.6-145.0 166.1 15.0 24.8 8.9 66 113 A R E -BC 47 75A 55 9,-2.5 9,-2.7 -2,-0.3 2,-0.4 -0.991 22.0-143.3-128.6 118.7 16.4 21.7 7.5 67 114 A Q E - C 0 74A 22 -21,-0.5 2,-0.8 -2,-0.5 7,-0.2 -0.709 7.1-163.8 -82.4 128.2 18.8 21.9 4.5 68 115 A Y E >> - C 0 73A 23 5,-3.2 5,-1.8 -2,-0.4 4,-0.7 -0.812 12.9-177.8-111.8 85.4 18.5 19.1 1.8 69 116 A K T >45S+ 0 0 139 -2,-0.8 3,-0.6 1,-0.2 -1,-0.2 0.833 73.4 54.5 -54.5 -45.9 21.8 19.7 0.0 70 117 A P T 345S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.932 116.5 39.5 -59.2 -41.1 21.5 17.1 -2.7 71 118 A Q T 345S- 0 0 26 -3,-0.2 -2,-0.2 2,-0.2 37,-0.1 0.516 107.8-127.9 -83.4 -6.8 18.2 18.6 -3.9 72 119 A R T <<5 + 0 0 93 -4,-0.7 36,-2.3 -3,-0.6 37,-1.6 0.892 68.0 112.4 63.2 40.9 19.4 22.1 -3.3 73 120 A F E < -Cd 68 109A 0 -5,-1.8 -5,-3.2 35,-0.2 2,-0.4 -0.983 54.5-143.3-143.2 155.2 16.4 23.2 -1.1 74 121 A A E -Cd 67 110A 0 35,-2.6 37,-2.6 -2,-0.3 2,-0.5 -0.981 10.8-145.0-123.1 127.8 15.6 24.1 2.4 75 122 A E E -Cd 66 111A 6 -9,-2.7 -9,-2.5 -2,-0.4 2,-0.9 -0.783 13.3-145.1 -88.0 126.9 12.5 23.2 4.4 76 123 A V E +C 65 0A 2 35,-2.9 37,-0.5 -2,-0.5 -11,-0.3 -0.861 20.3 178.5 -96.5 105.2 11.4 25.9 6.8 77 124 A A E + 0 0 3 -13,-1.7 2,-0.3 -2,-0.9 -12,-0.2 0.882 64.5 2.5 -73.7 -43.0 10.0 24.1 9.8 78 125 A F E -C 64 0A 3 -14,-1.6 -14,-2.8 2,-0.0 2,-0.3 -0.996 57.6-178.1-148.7 145.1 9.1 27.1 12.0 79 126 A L E +C 63 0A 8 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.984 19.6 143.7-145.1 131.0 9.3 30.9 11.7 80 127 A A E -C 62 0A 3 -18,-2.2 -18,-2.6 -2,-0.3 2,-0.4 -0.981 32.7-154.3-167.9 152.4 8.3 33.5 14.3 81 128 A V E -C 61 0A 17 -2,-0.3 -20,-0.3 -20,-0.3 5,-0.1 -0.980 47.6 -96.4-125.0 137.4 9.0 36.9 15.9 82 129 A T >> - 0 0 30 -22,-3.9 3,-3.1 -2,-0.4 4,-0.6 -0.319 37.4-112.9 -59.3 136.1 7.9 37.5 19.5 83 130 A A G >4 S+ 0 0 45 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.794 113.6 53.0 -32.4 -57.5 4.5 39.3 19.7 84 131 A N G 34 S+ 0 0 143 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.527 114.0 43.5 -64.2 -7.2 5.9 42.5 21.2 85 132 A E G <4 S+ 0 0 19 -3,-3.1 3,-0.4 -25,-0.2 5,-0.4 0.356 89.4 116.3-119.7 4.1 8.5 42.9 18.4 86 133 A Q << + 0 0 43 -3,-1.5 -4,-0.0 -4,-0.6 -3,-0.0 -0.200 64.8 30.3 -71.2 163.0 6.3 42.0 15.4 87 134 A V S S+ 0 0 148 1,-0.1 -1,-0.2 -6,-0.0 -4,-0.0 0.825 88.4 103.8 57.4 36.7 5.4 44.3 12.5 88 135 A R S S- 0 0 162 -3,-0.4 -2,-0.1 0, 0.0 -1,-0.1 0.259 101.8 -96.4-124.1 3.2 8.6 46.2 12.8 89 136 A G S > S+ 0 0 34 3,-0.0 4,-2.0 4,-0.0 5,-0.1 0.527 92.2 119.1 92.6 6.9 10.4 44.6 9.8 90 137 A Y H > S+ 0 0 36 -5,-0.4 4,-2.8 2,-0.2 5,-0.2 0.869 73.3 52.7 -72.1 -38.3 12.3 42.0 11.8 91 138 A G H > S+ 0 0 14 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.867 111.2 47.6 -64.8 -35.9 10.6 39.1 10.0 92 139 A T H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.917 112.2 48.9 -71.3 -42.3 11.6 40.6 6.7 93 140 A R H X S+ 0 0 116 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.911 110.8 51.2 -64.4 -39.6 15.1 41.2 7.8 94 141 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.948 110.5 48.2 -62.4 -47.2 15.4 37.6 9.1 95 142 A M H X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.895 111.4 49.6 -60.8 -42.5 14.2 36.1 5.8 96 143 A N H X S+ 0 0 53 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.867 112.2 48.4 -65.9 -33.9 16.6 38.3 3.8 97 144 A K H X S+ 0 0 69 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.865 112.5 49.3 -72.3 -34.7 19.4 37.2 6.1 98 145 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.904 109.9 50.4 -69.7 -42.3 18.2 33.6 5.7 99 146 A K H X S+ 0 0 15 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.910 107.5 54.8 -61.6 -41.3 18.1 33.9 1.9 100 147 A D H X S+ 0 0 6 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.938 111.3 44.1 -57.8 -47.3 21.6 35.3 1.9 101 148 A H H X S+ 0 0 33 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.884 112.1 51.2 -66.7 -41.6 22.9 32.3 3.8 102 149 A M H ><>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 3,-1.1 0.940 107.5 54.5 -61.1 -43.7 21.0 29.8 1.6 103 150 A Q H ><5S+ 0 0 32 -4,-2.9 3,-1.0 1,-0.3 -1,-0.2 0.883 109.6 47.0 -56.0 -41.0 22.4 31.4 -1.5 104 151 A K H 3<5S+ 0 0 88 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.638 109.1 54.5 -77.6 -13.8 25.9 30.9 -0.0 105 152 A Q T <<5S- 0 0 77 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.361 119.0-111.0 -97.2 3.3 25.1 27.3 0.8 106 153 A N T < 5 + 0 0 110 -3,-1.0 2,-0.5 -4,-0.4 -3,-0.2 0.745 65.7 152.3 73.0 25.2 24.1 26.6 -2.8 107 154 A I < - 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