==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/STRUCTURAL PROTEIN 24-JUN-03 1PUA . COMPND 2 MOLECULE: HAT A1; . SOURCE 2 ORGANISM_SCIENTIFIC: TETRAHYMENA THERMOPHILA; . AUTHOR A.CLEMENTS,A.N.POUX,W.S.LO,L.PILLUS,S.L.BERGER,R.MARMORSTEIN . 181 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.6 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 . 12 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 0 0 2 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 1 1 0 2 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 49 A L 0 0 75 0, 0.0 2,-0.3 0, 0.0 52,-0.2 0.000 360.0 360.0 360.0 94.5 54.4 13.7 -1.2 2 50 A D E -A 52 0A 64 50,-2.3 50,-3.2 2,-0.0 2,-0.5 -0.817 360.0-153.0-113.8 152.5 51.7 10.9 -1.4 3 51 A F E +A 51 0A 28 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.892 29.5 175.3-126.9 93.7 48.1 11.2 -0.3 4 52 A D E -A 50 0A 55 46,-0.9 46,-2.7 -2,-0.5 2,-0.4 -0.779 33.0-122.4-108.8 148.8 47.1 7.6 0.6 5 53 A I E -A 49 0A 58 -2,-0.3 2,-0.4 44,-0.2 44,-0.3 -0.757 32.7-166.1 -87.3 133.5 43.8 6.3 2.2 6 54 A L E +A 48 0A 3 42,-3.9 42,-2.3 -2,-0.4 2,-0.3 -0.965 10.6 175.2-127.8 137.0 44.6 4.5 5.4 7 55 A T - 0 0 57 -2,-0.4 2,-1.2 40,-0.2 40,-0.1 -0.952 47.4 -90.2-140.5 157.9 42.1 2.2 7.3 8 56 A N + 0 0 73 38,-0.4 -2,-0.0 -2,-0.3 38,-0.0 -0.556 60.4 150.2 -69.5 94.4 42.5 0.0 10.5 9 57 A D - 0 0 98 -2,-1.2 -1,-0.2 2,-0.2 -3,-0.0 0.325 63.1-115.7-110.7 1.0 43.5 -3.2 8.6 10 58 A G + 0 0 55 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.483 69.3 134.8 78.3 8.0 45.6 -4.3 11.7 11 59 A T > - 0 0 61 1,-0.1 4,-1.8 4,-0.0 -1,-0.3 -0.524 63.0-124.0 -85.2 157.8 49.1 -4.2 10.1 12 60 A H H > S+ 0 0 182 2,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.870 109.3 54.4 -69.0 -38.9 52.0 -2.6 12.1 13 61 A R H > S+ 0 0 131 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.975 113.9 37.2 -62.4 -58.7 52.7 -0.2 9.2 14 62 A N H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.858 116.4 55.1 -65.2 -35.3 49.1 1.3 8.8 15 63 A M H X S+ 0 0 44 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.917 107.1 48.5 -64.5 -46.9 48.6 1.3 12.7 16 64 A K H X S+ 0 0 115 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.916 114.3 46.9 -61.1 -43.2 51.8 3.4 13.3 17 65 A L H X S+ 0 0 6 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.854 112.4 49.5 -70.0 -33.3 50.7 5.9 10.6 18 66 A L H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.845 112.9 47.0 -76.0 -32.6 47.1 6.0 12.1 19 67 A I H X S+ 0 0 65 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.912 111.3 51.8 -73.9 -40.3 48.5 6.6 15.6 20 68 A D H X S+ 0 0 44 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.907 112.5 46.0 -63.1 -37.6 50.9 9.3 14.2 21 69 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.890 111.8 50.5 -71.8 -42.4 47.8 11.0 12.5 22 70 A K H X S+ 0 0 29 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.881 110.1 51.3 -62.4 -39.5 45.7 10.7 15.8 23 71 A N H X S+ 0 0 60 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.822 110.0 48.5 -69.8 -30.4 48.7 12.3 17.7 24 72 A I H X S+ 0 0 13 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.913 111.5 51.4 -74.4 -40.5 48.8 15.2 15.1 25 73 A F H X S+ 0 0 0 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.889 112.3 44.4 -64.1 -42.1 44.9 15.6 15.6 26 74 A S H < S+ 0 0 19 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.879 115.4 47.4 -74.5 -34.8 45.2 15.8 19.4 27 75 A R H < S+ 0 0 201 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.830 119.8 39.8 -75.7 -28.7 48.1 18.2 19.4 28 76 A Q H < S+ 0 0 59 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.527 122.5 40.8-100.2 -7.7 46.4 20.5 16.8 29 77 A L >< + 0 0 12 -4,-1.0 3,-1.5 -5,-0.2 -1,-0.2 -0.604 66.3 164.9-136.3 73.5 42.8 20.2 18.3 30 78 A P T 3 S+ 0 0 42 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.574 71.1 64.7 -71.1 -4.7 43.5 20.4 22.1 31 79 A K T 3 S+ 0 0 74 143,-0.5 -5,-0.1 151,-0.1 -2,-0.0 0.530 87.1 89.8 -88.0 -15.8 39.7 21.1 23.0 32 80 A M S < S- 0 0 25 -3,-1.5 2,-0.3 -6,-0.2 -3,-0.1 -0.698 90.3-115.6 -87.1 137.7 39.0 17.6 21.6 33 81 A P >> - 0 0 62 0, 0.0 4,-1.2 0, 0.0 3,-0.6 -0.627 22.1-139.2 -71.7 131.2 39.1 14.7 24.2 34 82 A K H 3> S+ 0 0 103 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.845 102.5 57.6 -64.2 -31.6 42.1 12.5 22.9 35 83 A E H 3> S+ 0 0 133 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.798 104.3 52.7 -72.4 -23.7 40.1 9.3 23.7 36 84 A Y H <> S+ 0 0 34 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.839 108.3 49.9 -79.1 -34.3 37.3 10.6 21.3 37 85 A I H X S+ 0 0 0 -4,-1.2 4,-2.9 2,-0.2 5,-0.2 0.942 111.6 48.6 -68.1 -45.7 39.8 11.1 18.5 38 86 A V H X S+ 0 0 56 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.919 110.3 52.6 -58.7 -46.7 41.2 7.5 19.0 39 87 A K H < S+ 0 0 83 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.854 115.9 37.6 -64.1 -37.7 37.6 6.1 19.0 40 88 A L H >< S+ 0 0 0 -4,-1.6 3,-1.6 2,-0.2 6,-0.3 0.935 115.4 52.1 -83.1 -42.8 36.7 7.8 15.6 41 89 A V H 3< S+ 0 0 4 -4,-2.9 -33,-0.2 1,-0.3 -2,-0.2 0.891 119.1 37.2 -60.6 -39.1 40.1 7.3 13.8 42 90 A F T 3< S+ 0 0 47 -4,-2.4 -1,-0.3 -5,-0.2 2,-0.3 0.214 89.9 117.7-100.7 16.2 40.1 3.5 14.7 43 91 A D S X S- 0 0 37 -3,-1.6 3,-1.5 1,-0.1 -35,-0.2 -0.639 71.5-129.9 -81.1 144.7 36.2 3.2 14.1 44 92 A R T 3 S+ 0 0 211 1,-0.3 -1,-0.1 -2,-0.3 -4,-0.1 0.662 107.8 59.1 -72.2 -13.8 35.6 0.7 11.2 45 93 A H T 3 S+ 0 0 88 123,-0.1 21,-0.5 -5,-0.1 2,-0.3 0.611 96.8 77.0 -92.7 -7.5 33.2 3.3 9.7 46 94 A H E < - B 0 65A 2 -3,-1.5 -38,-0.4 -6,-0.3 2,-0.3 -0.784 56.0-174.8-108.6 150.3 36.0 6.0 9.4 47 95 A E E - B 0 64A 32 17,-2.4 17,-2.5 -2,-0.3 2,-0.4 -0.854 12.1-147.2-131.6 162.5 38.8 6.2 6.9 48 96 A S E -AB 6 63A 0 -42,-2.3 -42,-3.9 -2,-0.3 2,-0.5 -0.996 5.4-153.1-139.4 137.8 41.7 8.7 6.9 49 97 A M E -AB 5 62A 8 13,-2.3 13,-2.2 -2,-0.4 2,-0.3 -0.965 26.3-163.5-108.5 125.2 43.6 10.2 3.9 50 98 A V E -AB 4 61A 0 -46,-2.7 -46,-0.9 -2,-0.5 2,-0.7 -0.741 23.6-129.6-112.0 157.8 47.1 11.0 5.1 51 99 A I E -AB 3 60A 0 9,-2.3 8,-2.0 -2,-0.3 9,-0.8 -0.962 33.9-161.0-104.4 114.1 49.8 13.3 3.6 52 100 A L E -AB 2 58A 0 -50,-3.2 -50,-2.3 -2,-0.7 2,-0.4 -0.901 7.6-162.2-107.2 131.3 52.8 11.0 3.6 53 101 A K E >> S- B 0 57A 58 4,-3.3 4,-2.9 -2,-0.5 3,-1.8 -0.925 80.8 -1.2-114.5 130.9 56.3 12.5 3.3 54 102 A N T 34 S- 0 0 112 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.663 118.9 -82.2 60.7 21.6 59.2 10.1 2.3 55 103 A K T 34 S+ 0 0 153 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.739 129.8 54.9 59.0 32.6 56.5 7.3 2.3 56 104 A Q T <4 S+ 0 0 131 -3,-1.8 2,-0.6 1,-0.3 -2,-0.2 0.425 83.8 79.4-159.9 -24.5 56.8 6.9 6.1 57 105 A K E < -B 53 0A 111 -4,-2.9 -4,-3.3 -37,-0.0 2,-0.5 -0.888 62.2-151.5-105.7 123.9 56.3 10.4 7.9 58 106 A V E +B 52 0A 11 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.767 22.8 167.6 -89.6 129.6 52.6 11.5 8.4 59 107 A I E - 0 0 0 -8,-2.0 22,-3.5 -2,-0.5 2,-0.3 0.392 64.0 -14.3-123.0 -5.6 52.5 15.3 8.4 60 108 A G E +BC 51 80A 0 -9,-0.8 -9,-2.3 20,-0.3 -1,-0.3 -0.986 58.8 168.1-179.7 175.2 48.8 15.7 8.1 61 109 A G E -BC 50 79A 0 18,-2.6 18,-1.8 -2,-0.3 2,-0.4 -0.964 28.8-118.5 172.9 171.8 45.4 14.1 7.3 62 110 A I E -BC 49 78A 0 -13,-2.2 -13,-2.3 -2,-0.3 2,-0.5 -1.000 18.6-156.8-135.3 126.7 41.6 14.2 7.2 63 111 A C E +BC 48 77A 0 14,-2.6 13,-3.2 -2,-0.4 14,-1.3 -0.926 29.5 160.0-103.4 130.9 39.6 11.5 9.1 64 112 A F E -BC 47 75A 0 -17,-2.5 -17,-2.4 -2,-0.5 2,-0.4 -0.917 32.7-140.7-146.3 168.9 36.0 11.2 7.5 65 113 A R E -BC 46 74A 17 9,-1.7 9,-2.1 -2,-0.3 2,-0.3 -0.995 17.8-143.8-139.1 132.9 33.1 8.7 7.4 66 114 A Q E - C 0 73A 15 -21,-0.5 2,-0.6 -2,-0.4 7,-0.2 -0.629 9.6-155.4 -98.1 148.0 31.1 8.1 4.2 67 115 A Y E >> - C 0 72A 12 5,-2.3 5,-1.5 -2,-0.3 4,-1.4 -0.885 24.7-172.4-122.4 80.6 27.3 7.4 4.2 68 116 A K T 45S+ 0 0 133 -2,-0.6 3,-0.3 2,-0.2 -1,-0.2 0.878 75.9 43.1 -53.3 -51.1 27.7 5.6 0.8 69 117 A P T 45S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.909 117.3 46.7 -68.1 -31.0 24.0 5.1 0.0 70 118 A Q T 45S- 0 0 63 2,-0.1 -2,-0.2 67,-0.0 3,-0.1 0.633 106.4-134.8 -80.8 -19.1 23.0 8.7 1.1 71 119 A R T <5 + 0 0 86 -4,-1.4 36,-2.4 -3,-0.3 37,-1.4 0.861 65.9 106.5 66.0 42.4 26.1 10.0 -0.9 72 120 A F E < -Cd 67 108A 0 -5,-1.5 -5,-2.3 35,-0.2 2,-0.3 -0.972 49.0-160.1-141.6 158.4 27.5 12.4 1.7 73 121 A A E -Cd 66 109A 0 35,-1.9 37,-2.4 -2,-0.3 2,-0.5 -0.986 11.2-142.3-138.4 141.5 30.6 12.2 4.0 74 122 A E E -Cd 65 110A 0 -9,-2.1 -9,-1.7 -2,-0.3 2,-0.5 -0.937 19.8-129.3-110.3 133.7 31.2 14.2 7.3 75 123 A V E -C 64 0A 0 35,-2.4 37,-0.4 -2,-0.5 98,-0.3 -0.705 22.7-171.8 -80.4 127.3 34.8 15.3 7.9 76 124 A A E - 0 0 0 -13,-3.2 2,-0.3 -2,-0.5 97,-0.2 0.943 64.5 -12.3 -86.5 -64.7 35.8 14.2 11.4 77 125 A F E -C 63 0A 0 -14,-1.3 -14,-2.6 95,-0.1 -1,-0.4 -0.959 57.0-173.5-139.7 155.8 39.1 15.9 11.9 78 126 A L E +C 62 0A 18 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.957 22.2 145.5-149.8 136.1 41.5 17.7 9.6 79 127 A A E -C 61 0A 13 -18,-1.8 -18,-2.6 -2,-0.3 2,-0.3 -0.953 33.8-150.9-170.4 157.7 45.0 18.9 10.6 80 128 A V E -C 60 0A 14 -2,-0.3 -20,-0.3 -20,-0.3 5,-0.1 -0.962 44.9 -97.8-132.4 139.8 48.6 19.4 9.3 81 129 A T > - 0 0 30 -22,-3.5 3,-2.0 -2,-0.3 4,-0.3 -0.363 36.1-113.6 -65.3 145.5 51.5 19.1 11.9 82 130 A A G > S+ 0 0 55 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.846 114.2 55.9 -47.0 -49.4 52.6 22.7 13.1 83 131 A N G 3 S+ 0 0 110 1,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.389 113.3 42.5 -73.7 5.8 56.2 22.4 11.6 84 132 A E G < S+ 0 0 8 -3,-2.0 3,-0.4 -25,-0.1 5,-0.4 0.310 88.8 116.2-133.1 8.0 54.6 21.7 8.1 85 133 A Q < + 0 0 87 -3,-1.4 -4,-0.0 -4,-0.3 -3,-0.0 -0.271 66.7 31.4 -77.7 164.9 51.7 24.3 8.1 86 134 A V S S+ 0 0 153 1,-0.1 -1,-0.2 -2,-0.0 -4,-0.0 0.801 88.5 105.6 56.8 38.8 51.4 27.4 5.7 87 135 A R S S- 0 0 147 -3,-0.4 -2,-0.1 0, 0.0 -1,-0.1 0.165 99.8-105.3-125.0 13.9 53.2 25.2 3.0 88 136 A G S > S+ 0 0 39 1,-0.0 4,-1.7 3,-0.0 3,-0.2 0.509 87.3 123.2 73.2 12.4 49.9 24.7 1.1 89 137 A Y H > + 0 0 28 -5,-0.4 4,-2.5 1,-0.2 5,-0.2 0.860 67.5 58.8 -72.5 -39.2 49.5 21.1 2.2 90 138 A G H > S+ 0 0 16 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.842 109.9 41.9 -60.3 -33.0 46.0 21.7 3.8 91 139 A T H > S+ 0 0 61 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.882 114.0 51.5 -81.7 -41.5 44.5 22.9 0.4 92 140 A R H X S+ 0 0 110 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.888 111.6 49.7 -64.8 -33.8 46.3 20.1 -1.6 93 141 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.917 110.9 47.5 -71.0 -45.5 44.8 17.6 0.9 94 142 A M H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.897 113.7 48.5 -64.8 -39.0 41.2 19.0 0.6 95 143 A N H X S+ 0 0 26 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.906 113.4 46.1 -69.1 -40.0 41.5 18.9 -3.2 96 144 A K H X S+ 0 0 103 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.891 113.7 51.0 -70.3 -34.7 42.8 15.3 -3.2 97 145 A F H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.916 111.0 46.2 -68.8 -44.9 40.0 14.5 -0.7 98 146 A K H X S+ 0 0 14 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.865 111.5 53.3 -68.0 -33.5 37.3 16.1 -3.0 99 147 A D H X S+ 0 0 41 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.922 111.8 45.1 -67.0 -42.5 38.9 14.2 -6.0 100 148 A H H X S+ 0 0 34 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.879 111.9 52.0 -69.6 -38.9 38.6 10.9 -4.0 101 149 A M H <>S+ 0 0 0 -4,-2.3 5,-2.9 2,-0.2 -1,-0.2 0.869 107.1 52.9 -67.4 -32.9 35.0 11.7 -2.9 102 150 A Q H ><5S+ 0 0 45 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.925 110.9 46.6 -68.7 -40.4 34.0 12.4 -6.6 103 151 A K H 3<5S+ 0 0 150 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.751 109.6 55.0 -72.9 -23.9 35.4 8.9 -7.5 104 152 A Q T 3<5S- 0 0 76 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.332 116.1-118.0 -91.1 3.1 33.4 7.4 -4.4 105 153 A N T < 5 + 0 0 98 -3,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.905 60.9 155.8 61.5 42.6 30.2 9.0 -5.9 106 154 A I < - 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0 0 110 -62,-0.2 2,-0.2 -61,-0.1 -1,-0.2 -0.746 51.9-107.4-171.3 127.5 40.3 29.9 17.0 178 319 B Q S S+ 0 0 150 -2,-0.2 2,-1.3 1,-0.1 -63,-0.0 0.338 100.5 89.6 -50.2 -8.4 43.9 29.5 15.5 179 320 B L S S- 0 0 107 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.813 89.2-153.3 -85.0 99.5 45.9 31.9 17.9 180 321 B A + 0 0 86 -2,-1.3 -2,-0.1 -4,-0.0 -152,-0.0 -0.195 49.1 118.7 -94.8 165.1 46.3 28.4 20.1 181 322 B S 0 0 104 -2,-0.0 -2,-0.0 0, 0.0 -1,-0.0 0.196 360.0 360.0 160.3 80.8 46.9 26.7 24.1 182 323 B K 0 0 144 0, 0.0 -151,-0.1 0, 0.0 -2,-0.0 0.844 360.0 360.0-121.4 360.0 44.2 24.2 25.9