==== 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 30-NOV-00 1GEX . COMPND 2 MOLECULE: HISTIDINOL-PHOSPHATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.HARUYAMA,T.NAKAI,I.MIYAHARA,K.HIROTSU,H.MIZUGUCHI,H.HAYASH . 339 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 23 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 2 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 2 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 PARALLEL BRIDGES PER LADDER . 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 5 A T 0 0 125 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 177.7 -11.9 8.4 19.5 2 6 A I >> + 0 0 139 1,-0.2 3,-1.4 2,-0.2 4,-0.6 0.861 360.0 60.2 -64.9 -35.8 -11.3 10.8 16.6 3 7 A T G >4 S+ 0 0 86 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.830 94.6 62.1 -61.1 -35.1 -7.6 10.1 17.0 4 8 A D G 34 S+ 0 0 114 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.640 100.3 55.4 -65.6 -17.3 -8.3 6.4 16.2 5 9 A L G <4 S+ 0 0 144 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.691 89.5 94.2 -88.2 -22.5 -9.5 7.4 12.8 6 10 A A S << S- 0 0 41 -3,-0.8 2,-0.1 -4,-0.6 -3,-0.0 -0.208 91.4 -88.9 -67.0 158.4 -6.3 9.3 11.9 7 11 A R > - 0 0 129 1,-0.1 4,-2.5 4,-0.0 3,-0.3 -0.423 33.0-122.2 -68.5 146.3 -3.5 7.5 9.9 8 12 A E H > S+ 0 0 112 1,-0.2 4,-3.0 2,-0.2 -1,-0.1 0.942 112.2 52.3 -54.7 -49.6 -1.0 5.7 12.1 9 13 A N H 4 S+ 0 0 40 1,-0.2 -1,-0.2 2,-0.2 101,-0.1 0.809 111.6 47.0 -58.9 -32.6 1.9 7.8 10.7 10 14 A V H 4 S+ 0 0 70 -3,-0.3 3,-0.4 1,-0.1 -1,-0.2 0.883 110.3 52.8 -76.3 -38.4 0.1 11.0 11.5 11 15 A R H < S+ 0 0 88 -4,-2.5 2,-1.1 1,-0.3 -2,-0.2 0.963 117.3 38.2 -58.5 -52.8 -0.7 9.7 15.0 12 16 A N S < S+ 0 0 105 -4,-3.0 2,-0.4 -5,-0.1 -1,-0.3 -0.765 94.5 141.6-100.8 86.4 2.9 8.9 15.6 13 17 A L - 0 0 47 -2,-1.1 -3,-0.1 -3,-0.4 91,-0.0 -0.990 55.6-128.7-139.7 144.4 4.6 11.9 13.9 14 18 A T - 0 0 74 -2,-0.4 2,-0.3 90,-0.1 93,-0.1 -0.745 32.9-149.4 -86.8 98.4 7.5 14.3 14.4 15 19 A P - 0 0 94 0, 0.0 89,-0.0 0, 0.0 -2,-0.0 -0.577 30.2 -94.4 -75.7 127.9 5.9 17.8 14.0 16 20 A Y 0 0 116 -2,-0.3 85,-0.0 1,-0.1 0, 0.0 -0.054 360.0 360.0 -45.3 130.1 8.3 20.4 12.5 17 21 A Q 0 0 142 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.887 360.0 360.0-105.4 360.0 10.1 22.5 15.1 18 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 19 30 A G 0 0 117 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.9 14.5 43.8 22.7 20 31 A D - 0 0 70 288,-0.0 2,-0.5 1,-0.0 288,-0.2 -0.406 360.0-116.9 -95.9 169.2 16.1 40.5 21.6 21 32 A V E -a 308 0A 4 286,-3.4 288,-3.0 -2,-0.1 2,-0.8 -0.919 17.7-152.9-108.1 126.3 18.2 39.4 18.6 22 33 A W E +a 309 0A 134 -2,-0.5 3,-0.1 286,-0.2 288,-0.1 -0.833 37.3 143.6-104.5 98.2 16.9 36.9 16.2 23 34 A L + 0 0 4 286,-2.2 303,-2.0 -2,-0.8 288,-0.3 -0.278 50.5 91.0-125.4 45.2 19.8 35.0 14.6 24 35 A N S S+ 0 0 40 286,-0.2 -1,-0.1 301,-0.2 286,-0.1 0.540 78.9 43.0-120.6 -11.3 17.9 31.6 14.4 25 36 A A S S- 0 0 37 -3,-0.1 -2,-0.1 2,-0.1 285,-0.0 0.270 96.6-113.3-125.5 13.0 16.1 31.3 11.1 26 37 A N + 0 0 1 1,-0.2 2,-0.3 261,-0.1 -3,-0.1 0.776 64.6 149.7 59.6 30.9 18.5 32.5 8.4 27 38 A E - 0 0 88 -5,-0.1 -1,-0.2 1,-0.1 176,-0.1 -0.640 58.6 -97.6 -91.1 149.6 16.3 35.4 7.6 28 39 A Y - 0 0 42 174,-0.4 300,-0.1 175,-0.4 -1,-0.1 -0.424 35.6-129.5 -60.4 140.8 17.7 38.7 6.3 29 40 A P S S+ 0 0 40 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.753 82.7 53.3 -69.5 -22.4 18.0 41.0 9.4 30 41 A T S S- 0 0 80 298,-0.1 2,-0.3 0, 0.0 -2,-0.1 -0.915 81.6-116.4-123.7 142.8 16.2 44.0 7.9 31 42 A A - 0 0 89 -2,-0.4 2,-0.6 176,-0.0 176,-0.1 -0.528 17.2-154.4 -76.9 129.0 12.9 44.6 6.3 32 43 A V - 0 0 54 174,-0.5 2,-0.3 -2,-0.3 -1,-0.0 -0.925 25.3-127.2-102.2 122.2 12.7 45.7 2.7 33 44 A E + 0 0 181 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.555 31.7 170.9 -79.9 131.5 9.4 47.5 2.0 34 45 A F - 0 0 56 -2,-0.3 2,-0.4 211,-0.0 207,-0.1 -0.929 14.1-156.6-131.7 155.2 6.9 46.7 -0.7 35 46 A Q - 0 0 148 -2,-0.3 -2,-0.0 205,-0.1 0, 0.0 -0.985 29.2-100.3-135.3 142.9 3.4 47.9 -1.5 36 47 A L + 0 0 61 -2,-0.4 3,-0.1 1,-0.1 202,-0.0 -0.282 33.1 174.4 -61.5 144.9 0.6 46.3 -3.5 37 48 A T + 0 0 92 1,-0.1 2,-0.7 200,-0.1 -1,-0.1 0.494 62.0 72.6-124.7 -19.2 0.1 47.5 -7.0 38 49 A Q - 0 0 88 198,-0.1 2,-1.4 199,-0.1 3,-0.2 -0.855 54.4-175.0-107.5 100.7 -2.6 45.1 -8.2 39 50 A Q + 0 0 143 -2,-0.7 3,-0.1 1,-0.2 -1,-0.0 -0.539 50.8 109.5 -91.7 69.5 -6.0 45.8 -6.7 40 51 A T > + 0 0 71 -2,-1.4 3,-2.0 1,-0.1 -1,-0.2 0.041 27.0 138.2-131.2 28.1 -7.8 42.8 -8.2 41 52 A L T 3 + 0 0 96 1,-0.3 195,-0.1 -3,-0.2 -1,-0.1 0.526 59.6 70.2 -54.4 -14.8 -8.3 40.6 -5.1 42 53 A N T 3 S+ 0 0 125 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.783 92.3 68.9 -75.9 -26.9 -11.9 39.6 -6.0 43 54 A R S < S- 0 0 180 -3,-2.0 -3,-0.1 1,-0.1 0, 0.0 -0.613 91.6-104.9 -94.6 154.3 -10.8 37.4 -8.8 44 55 A Y - 0 0 183 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.469 40.2-123.0 -72.9 142.9 -8.8 34.2 -8.7 45 56 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.218 33.4 -84.5 -80.7 173.8 -5.1 34.5 -9.7 46 57 A E - 0 0 93 1,-0.1 188,-0.3 186,-0.0 0, 0.0 -0.483 37.4-119.6 -71.9 154.6 -3.4 32.6 -12.5 47 58 A C S S+ 0 0 42 1,-0.3 187,-0.4 -2,-0.1 -1,-0.1 0.937 108.4 17.8 -59.5 -46.0 -2.1 29.2 -11.5 48 59 A Q S S- 0 0 32 185,-0.1 -1,-0.3 184,-0.1 2,-0.2 -0.920 93.9-128.6-130.2 98.6 1.5 30.3 -12.4 49 60 A P > - 0 0 8 0, 0.0 4,-2.2 0, 0.0 3,-0.4 -0.322 11.5-145.3 -53.7 115.6 1.7 34.1 -12.6 50 61 A K H > S+ 0 0 139 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.839 96.4 53.0 -51.3 -42.7 3.3 34.9 -15.9 51 62 A A H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 111.0 45.9 -63.4 -42.2 5.2 38.0 -14.5 52 63 A V H > S+ 0 0 0 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.929 114.5 47.3 -66.2 -46.8 6.8 36.0 -11.7 53 64 A I H X S+ 0 0 14 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.857 115.4 44.5 -64.4 -40.0 7.8 33.1 -13.9 54 65 A E H X S+ 0 0 108 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.889 112.8 49.8 -74.8 -39.8 9.3 35.2 -16.6 55 66 A N H X S+ 0 0 53 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.868 114.9 45.6 -65.9 -36.2 11.2 37.6 -14.3 56 67 A Y H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.849 109.9 52.2 -76.3 -35.0 12.6 34.6 -12.4 57 68 A A H X>S+ 0 0 3 -4,-1.8 5,-2.4 2,-0.2 4,-1.0 0.872 110.8 49.7 -65.3 -39.3 13.6 32.7 -15.6 58 69 A Q H <5S+ 0 0 164 -4,-1.9 3,-0.3 3,-0.2 -2,-0.2 0.958 114.2 45.4 -60.8 -52.0 15.4 35.8 -16.8 59 70 A Y H <5S+ 0 0 46 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.903 117.6 41.2 -56.8 -52.0 17.2 36.0 -13.4 60 71 A A H <5S- 0 0 20 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.577 109.8-121.6 -76.0 -13.3 18.1 32.3 -13.1 61 72 A G T <5S+ 0 0 64 -4,-1.0 2,-0.2 -3,-0.3 -3,-0.2 0.870 71.7 116.6 74.1 35.2 19.1 32.2 -16.8 62 73 A V S - 0 0 91 -2,-0.2 3,-2.6 1,-0.1 4,-0.1 -0.673 35.2-118.7 -85.8 146.9 13.5 29.2 -20.0 64 75 A P G > S+ 0 0 52 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.834 115.1 62.8 -54.4 -30.8 10.1 30.1 -18.5 65 76 A E G 3 S+ 0 0 83 1,-0.3 157,-0.2 3,-0.0 158,-0.1 0.493 97.9 58.7 -73.9 -1.8 9.0 26.5 -19.2 66 77 A Q G < S+ 0 0 23 -3,-2.6 151,-1.8 156,-0.1 2,-0.4 0.228 94.2 82.6-109.4 11.1 11.7 25.4 -16.8 67 78 A V E < -B 216 0B 6 -3,-1.6 2,-0.4 149,-0.2 149,-0.2 -0.916 49.3-177.9-121.9 145.2 10.3 27.3 -13.8 68 79 A L E -B 215 0B 0 147,-1.0 147,-1.7 -2,-0.4 2,-0.4 -0.987 15.9-148.1-140.2 124.0 7.6 26.5 -11.3 69 80 A V E +B 214 0B 0 -2,-0.4 2,-0.2 145,-0.2 145,-0.2 -0.806 27.4 159.2 -97.3 135.8 6.5 28.9 -8.6 70 81 A S E -B 213 0B 0 143,-2.6 143,-2.3 -2,-0.4 2,-2.0 -0.811 55.2 -70.9-141.5-178.6 5.2 27.5 -5.3 71 82 A R S > S- 0 0 145 -2,-0.2 4,-0.8 141,-0.2 141,-0.3 -0.565 101.0 -50.2 -80.1 79.7 4.6 28.4 -1.6 72 83 A G H >> S- 0 0 0 -2,-2.0 4,-1.1 139,-0.3 3,-0.7 0.028 75.9 -72.5 75.5 168.4 8.3 28.4 -0.7 73 84 A A H 3> S+ 0 0 12 1,-0.2 4,-2.0 139,-0.2 -1,-0.2 0.697 127.6 75.3 -70.2 -17.8 10.9 25.7 -1.5 74 85 A D H 3> S+ 0 0 47 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.889 97.2 44.1 -59.8 -40.0 9.1 23.8 1.3 75 86 A E H > - 0 0 111 -2,-0.6 4,-3.0 5,-0.1 3,-2.2 -0.756 32.8-119.5 -84.3 107.9 4.4 5.9 -4.4 87 98 A P T 34 S+ 0 0 53 0, 0.0 24,-0.2 0, 0.0 4,-0.1 -0.173 95.6 16.2 -52.3 136.9 3.7 5.8 -0.6 88 99 A G T 34 S+ 0 0 70 22,-1.0 23,-0.1 2,-0.3 3,-0.1 0.189 131.6 51.0 84.5 -16.4 4.5 2.4 0.9 89 100 A K T <4 S+ 0 0 157 -3,-2.2 2,-0.2 1,-0.1 -1,-0.1 0.735 99.9 54.8-117.1 -46.8 6.5 1.4 -2.1 90 101 A D < - 0 0 27 -4,-3.0 22,-1.4 46,-0.0 -2,-0.3 -0.560 64.2-144.6 -97.4 161.4 9.1 4.1 -2.9 91 102 A A E -cd 112 136B 0 44,-2.0 46,-2.8 -2,-0.2 47,-1.1 -0.819 5.3-143.5-125.1 161.4 11.8 5.8 -0.9 92 103 A I E -cd 113 138B 0 20,-3.1 22,-2.6 -2,-0.3 2,-0.4 -0.757 17.6-152.2-114.0 154.0 13.5 9.1 -0.4 93 104 A L E +cd 114 139B 0 45,-1.8 47,-2.4 -2,-0.3 2,-0.3 -0.979 20.4 161.6-137.7 124.0 17.2 9.5 0.3 94 105 A Y E -c 115 0B 37 20,-1.9 22,-2.0 -2,-0.4 47,-0.1 -0.886 31.7-129.1-133.6 168.4 18.9 12.3 2.1 95 106 A C - 0 0 9 45,-0.4 47,-0.2 -2,-0.3 20,-0.1 -0.848 40.5-112.5-125.5 97.6 22.3 12.8 3.9 96 107 A P S S+ 0 0 16 0, 0.0 22,-2.1 0, 0.0 26,-0.1 -0.242 90.6 54.5 -72.7 157.7 22.3 14.1 7.4 97 108 A P S S+ 0 0 3 0, 0.0 51,-0.3 0, 0.0 2,-0.2 0.367 95.1 107.1 -78.5 124.7 23.1 16.5 9.1 98 109 A T S S- 0 0 8 49,-0.1 2,-0.1 47,-0.1 47,-0.0 -0.725 74.0 -34.4-147.0-167.6 21.0 18.5 6.7 99 110 A Y > - 0 0 46 -2,-0.2 3,-0.9 1,-0.1 4,-0.3 -0.401 50.1-141.7 -61.4 128.8 17.7 20.4 6.3 100 111 A G T >> S+ 0 0 31 1,-0.2 4,-1.6 2,-0.1 3,-0.6 0.703 85.0 77.7 -67.7 -22.8 14.8 18.7 8.3 101 112 A M H 3> S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.687 82.1 69.0 -64.9 -18.2 11.9 19.2 5.9 102 113 A Y H <> S+ 0 0 0 -3,-0.9 4,-1.4 1,-0.2 -1,-0.2 0.941 109.0 34.4 -63.8 -47.1 13.1 16.3 3.6 103 114 A S H <> S+ 0 0 29 -3,-0.6 4,-2.0 -4,-0.3 -2,-0.2 0.808 116.1 56.0 -76.7 -33.0 12.3 13.7 6.2 104 115 A V H X S+ 0 0 13 -4,-1.6 4,-2.1 2,-0.2 5,-0.2 0.939 108.3 46.9 -64.7 -48.9 9.2 15.5 7.7 105 116 A S H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.922 115.0 46.4 -58.8 -47.4 7.4 15.7 4.3 106 117 A A H X>S+ 0 0 0 -4,-1.4 5,-3.3 -5,-0.3 4,-2.0 0.875 114.1 47.3 -64.6 -38.7 8.1 12.1 3.5 107 118 A E H <5S+ 0 0 55 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.804 113.9 48.5 -71.8 -31.7 7.0 10.9 7.0 108 119 A T H <5S+ 0 0 54 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.933 116.6 41.6 -73.0 -44.9 3.9 13.1 6.7 109 120 A I H <5S- 0 0 34 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.796 118.2-112.3 -73.3 -27.6 3.1 11.7 3.3 110 121 A G T <5 + 0 0 25 -4,-2.0 -22,-1.0 1,-0.3 2,-0.3 0.711 66.4 140.9 101.6 22.9 4.0 8.2 4.3 111 122 A V < - 0 0 7 -5,-3.3 -1,-0.3 -24,-0.2 -20,-0.2 -0.759 54.1-104.8 -99.5 145.9 7.1 7.6 2.2 112 123 A E E -c 91 0B 105 -22,-1.4 -20,-3.1 -2,-0.3 2,-0.5 -0.410 26.5-143.6 -69.5 143.6 10.3 5.8 3.3 113 124 A C E -c 92 0B 48 -22,-0.2 2,-0.5 -2,-0.1 -20,-0.2 -0.933 10.4-166.1-110.4 123.8 13.5 7.7 4.2 114 125 A R E -c 93 0B 58 -22,-2.6 -20,-1.9 -2,-0.5 2,-0.5 -0.961 13.0-159.5-110.0 122.2 16.9 6.2 3.4 115 126 A T E +c 94 0B 52 -2,-0.5 -20,-0.2 -22,-0.2 -22,-0.0 -0.893 21.8 174.9-113.0 132.8 19.7 8.0 5.1 116 127 A V - 0 0 5 -22,-2.0 9,-0.3 -2,-0.5 13,-0.1 -0.885 30.7-137.9-131.5 95.3 23.4 8.0 4.2 117 128 A P - 0 0 70 0, 0.0 8,-0.2 0, 0.0 11,-0.1 -0.111 23.5-110.3 -51.1 146.5 25.3 10.4 6.5 118 129 A T - 0 0 26 -22,-2.1 6,-0.2 1,-0.1 2,-0.0 -0.200 39.4 -90.5 -73.6 174.0 27.9 12.6 4.9 119 130 A L > - 0 0 73 4,-3.7 3,-2.5 1,-0.1 -1,-0.1 -0.250 50.2 -85.5 -78.8 174.4 31.6 12.2 5.5 120 131 A D T 3 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.742 132.4 50.0 -54.6 -27.8 33.5 14.0 8.3 121 132 A N T 3 S- 0 0 99 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.125 123.3-106.2 -96.7 19.4 34.0 17.0 6.2 122 133 A W S < S+ 0 0 22 -3,-2.5 2,-0.2 1,-0.2 -2,-0.2 0.644 78.4 135.6 65.2 16.9 30.3 17.0 5.3 123 134 A Q - 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