==== 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 31-AUG-10 3OP7 . COMPND 2 MOLECULE: AMINOTRANSFERASE CLASS I AND II; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SUIS 89/1591; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 372 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 6.7 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 . 0 0.0 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 . 30 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 2 3 2 0 0 3 1 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 1 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 PARALLEL BRIDGES PER LADDER . 0 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 0 A G 0 0 81 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.9 9.8 26.2 3.0 2 1 A X + 0 0 192 1,-0.2 122,-0.0 3,-0.1 0, 0.0 0.968 360.0 16.1 -64.7 -57.7 8.5 22.7 3.6 3 2 A K S S+ 0 0 118 1,-0.2 -1,-0.2 121,-0.1 123,-0.2 0.516 133.4 47.6 -96.5 -1.2 11.6 20.6 4.1 4 3 A L S S- 0 0 97 119,-0.1 -1,-0.2 120,-0.1 3,-0.1 -0.838 77.6-156.7-139.9 97.5 13.8 23.7 4.8 5 4 A P - 0 0 54 0, 0.0 -3,-0.1 0, 0.0 3,-0.0 -0.305 36.4 -86.6 -67.3 151.8 12.4 26.3 7.2 6 5 A R - 0 0 185 1,-0.1 2,-0.6 -5,-0.1 0, 0.0 -0.308 52.1-100.2 -51.4 151.1 13.5 30.0 7.1 7 6 A F > - 0 0 56 1,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.699 37.2-150.7 -82.5 112.0 16.7 30.5 9.2 8 7 A G H > S+ 0 0 14 -2,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.874 88.5 43.6 -63.7 -48.6 15.2 31.9 12.4 9 8 A V H > S+ 0 0 22 330,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.934 115.1 53.6 -60.8 -42.5 18.0 34.1 13.8 10 9 A E H > S+ 0 0 104 1,-0.2 4,-3.6 2,-0.2 -2,-0.2 0.912 106.5 49.2 -56.7 -47.5 18.6 35.4 10.2 11 10 A E H X S+ 0 0 49 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.932 112.4 49.5 -62.3 -43.9 15.0 36.5 9.6 12 11 A W H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 5,-0.2 0.957 114.9 43.4 -58.8 -52.2 15.0 38.3 13.0 13 12 A L H X S+ 0 0 27 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.896 109.4 57.2 -62.0 -44.2 18.3 40.1 12.1 14 13 A N H < S+ 0 0 113 -4,-3.6 4,-0.3 -5,-0.2 -1,-0.2 0.917 114.7 38.6 -50.5 -45.1 17.2 40.9 8.5 15 14 A V H < S+ 0 0 80 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.890 130.8 23.6 -74.7 -36.8 14.1 42.7 9.9 16 15 A H H >< S+ 0 0 28 -4,-2.1 3,-1.8 -5,-0.2 4,-0.4 0.600 89.3 90.8-114.9 -13.7 15.7 44.5 12.9 17 16 A E G >< S+ 0 0 98 -4,-2.7 3,-1.1 1,-0.3 -1,-0.1 0.846 91.1 52.7 -59.0 -35.3 19.4 44.9 12.6 18 17 A N G 3 S+ 0 0 164 -5,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.553 104.9 56.8 -75.0 -13.7 19.0 48.4 11.0 19 18 A S G < S+ 0 0 77 -3,-1.8 2,-0.3 313,-0.0 -1,-0.2 0.434 82.6 114.2 -92.7 -4.6 16.8 49.5 13.8 20 19 A A < + 0 0 27 -3,-1.1 3,-0.2 -4,-0.4 312,-0.2 -0.544 32.4 170.9 -77.0 126.6 19.4 48.8 16.5 21 20 A I S S+ 0 0 117 310,-2.7 2,-0.6 -2,-0.3 311,-0.2 0.821 89.0 26.4 -89.8 -45.3 20.9 51.7 18.5 22 21 A Y E S-a 332 0A 61 309,-2.8 311,-2.3 305,-0.1 2,-1.0 -0.902 82.4-161.1-119.4 98.3 22.7 49.3 20.9 23 22 A D E +a 333 0A 56 -2,-0.6 311,-0.1 -3,-0.2 3,-0.1 -0.709 30.9 150.5 -90.2 99.0 23.4 46.0 19.1 24 23 A I + 0 0 0 309,-1.7 325,-2.4 -2,-1.0 311,-0.2 -0.170 54.0 89.4-114.1 36.9 24.1 43.3 21.7 25 24 A A + 0 0 0 323,-0.2 2,-0.1 309,-0.2 -1,-0.1 0.683 60.1 92.6-102.1 -31.7 22.7 40.5 19.4 26 25 A G - 0 0 42 323,-0.2 325,-0.2 1,-0.1 326,-0.1 -0.484 60.3-156.5 -65.1 143.5 25.9 39.6 17.5 27 26 A V + 0 0 9 -2,-0.1 280,-0.2 323,-0.1 2,-0.1 -0.050 58.6 98.3-116.2 32.3 27.8 36.7 19.1 28 27 A S S S- 0 0 31 321,-0.1 2,-0.5 278,-0.1 323,-0.4 -0.352 78.2-103.8-102.1-175.9 31.2 37.3 17.7 29 28 A I - 0 0 4 192,-0.4 323,-0.2 193,-0.3 -2,-0.1 -0.982 61.7 -70.5-113.3 129.2 34.2 39.1 19.3 30 29 A S - 0 0 38 321,-2.7 322,-0.1 -2,-0.5 -1,-0.1 0.245 66.3-114.2 -19.9 112.9 34.9 42.7 18.1 31 30 A S - 0 0 81 1,-0.1 2,-0.3 195,-0.0 195,-0.2 -0.110 23.2-121.2 -63.2 153.4 36.2 42.3 14.6 32 31 A L - 0 0 16 193,-2.8 2,-0.3 192,-0.1 -1,-0.1 -0.650 12.6-142.2 -86.7 147.7 39.7 43.1 13.4 33 32 A T > - 0 0 84 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.701 30.4-112.1 -92.6 163.0 40.7 45.5 10.8 34 33 A L H > S+ 0 0 44 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.930 120.4 57.3 -58.4 -42.6 43.7 44.6 8.5 35 34 A E H > S+ 0 0 154 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 108.6 44.4 -51.8 -49.6 45.6 47.5 10.2 36 35 A E H > S+ 0 0 74 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.870 112.3 52.6 -66.5 -39.1 45.1 45.9 13.6 37 36 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 6,-0.3 0.928 109.3 48.8 -63.9 -40.7 46.0 42.5 12.3 38 37 A F H X>S+ 0 0 9 -4,-3.1 5,-1.8 1,-0.2 4,-1.0 0.925 112.7 50.1 -60.8 -43.6 49.2 43.8 10.8 39 38 A A H ><5S+ 0 0 75 -4,-2.1 3,-0.6 -5,-0.2 -2,-0.2 0.928 112.5 43.1 -63.5 -48.3 50.0 45.5 14.1 40 39 A L H 3<5S+ 0 0 39 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.811 118.5 46.6 -71.8 -23.2 49.4 42.5 16.3 41 40 A S H 3<5S- 0 0 10 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.558 105.9-124.2 -91.9 -8.9 51.3 40.2 13.9 42 41 A G T <<5 + 0 0 70 -4,-1.0 2,-0.3 -3,-0.6 -3,-0.2 0.751 56.8 155.8 67.0 27.0 54.3 42.6 13.4 43 42 A T < - 0 0 35 -5,-1.8 -1,-0.2 -6,-0.3 -2,-0.1 -0.615 47.9-125.1 -88.3 142.4 53.7 42.6 9.6 44 43 A N > - 0 0 67 -2,-0.3 4,-1.5 1,-0.2 3,-0.3 -0.749 16.9-149.5 -82.8 120.8 54.8 45.2 7.2 45 44 A P H > S+ 0 0 52 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.891 93.2 58.1 -59.9 -39.2 51.7 46.3 5.3 46 45 A E H > S+ 0 0 148 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.840 104.7 49.6 -61.1 -39.7 53.6 47.2 2.2 47 46 A D H > S+ 0 0 111 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.891 111.3 50.2 -65.5 -40.4 55.1 43.6 1.8 48 47 A F H X S+ 0 0 19 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.942 113.0 45.5 -63.7 -45.9 51.6 42.2 2.2 49 48 A Y H X S+ 0 0 104 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.845 109.5 55.3 -68.0 -35.1 50.1 44.5 -0.4 50 49 A K H X S+ 0 0 165 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.926 111.8 43.5 -61.3 -46.0 53.0 43.8 -2.8 51 50 A K H >< S+ 0 0 122 -4,-2.1 3,-0.5 1,-0.2 4,-0.4 0.958 117.9 45.6 -64.0 -49.4 52.4 40.1 -2.6 52 51 A L H >< S+ 0 0 39 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.905 106.1 59.2 -57.0 -48.0 48.6 40.5 -2.9 53 52 A Q H 3< S+ 0 0 172 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.756 109.9 41.7 -61.4 -30.3 48.7 43.1 -5.8 54 53 A G T << S+ 0 0 69 -4,-1.1 2,-0.5 -3,-0.5 -1,-0.3 0.360 88.7 108.3 -98.9 4.5 50.6 40.7 -8.1 55 54 A T S < S- 0 0 57 -3,-1.7 2,-0.1 -4,-0.4 203,-0.1 -0.706 75.3-118.7 -85.3 125.4 48.6 37.6 -7.3 56 55 A K - 0 0 160 -2,-0.5 2,-1.2 1,-0.1 -2,-0.1 -0.402 15.2-137.1 -60.2 131.4 46.2 36.4 -10.0 57 56 A L + 0 0 141 -2,-0.1 -1,-0.1 2,-0.1 2,-0.0 -0.359 62.0 129.2 -90.6 55.9 42.6 36.5 -8.7 58 57 A N S S- 0 0 98 -2,-1.2 199,-0.2 199,-0.0 3,-0.1 -0.044 87.2 -69.0 -83.7-163.8 42.0 33.1 -10.4 59 58 A Y S S- 0 0 151 1,-0.2 196,-0.1 197,-0.1 -2,-0.1 0.744 75.5-178.1 -67.9 -18.9 40.5 30.2 -8.4 60 59 A G + 0 0 37 1,-0.1 2,-1.0 194,-0.1 -1,-0.2 -0.294 53.0 7.7 69.3-140.8 43.7 30.0 -6.5 61 60 A W > - 0 0 147 1,-0.2 3,-1.1 -3,-0.1 194,-0.3 -0.682 67.5-162.4 -81.8 104.4 44.2 27.3 -3.9 62 61 A I T 3 S+ 0 0 73 -2,-1.0 193,-0.3 1,-0.3 -1,-0.2 0.886 89.4 26.4 -58.3 -41.3 41.1 25.2 -4.3 63 62 A E T 3 S- 0 0 41 1,-0.4 23,-2.2 191,-0.1 -1,-0.3 0.355 129.6 -78.4-106.3 9.6 41.5 23.5 -1.0 64 63 A G < - 0 0 4 -3,-1.1 -1,-0.4 21,-0.2 -2,-0.1 -0.022 61.2 -66.9 99.4 150.6 43.3 26.3 0.9 65 64 A S > - 0 0 2 -4,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.161 43.4-111.5 -67.8 160.7 47.0 27.1 0.7 66 65 A P H > S+ 0 0 80 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.883 121.5 51.4 -61.3 -35.0 49.7 24.8 2.1 67 66 A A H > S+ 0 0 42 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.915 109.8 49.9 -67.8 -42.2 50.4 27.4 4.9 68 67 A F H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.961 113.1 45.9 -56.8 -52.1 46.6 27.4 5.7 69 68 A K H X S+ 0 0 35 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.917 116.0 45.1 -62.1 -44.2 46.4 23.6 5.8 70 69 A K H X S+ 0 0 104 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.946 114.2 47.3 -63.9 -49.2 49.6 23.3 7.9 71 70 A S H < S+ 0 0 22 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.906 114.4 47.5 -62.6 -43.2 48.8 26.0 10.4 72 71 A V H >< S+ 0 0 0 -4,-2.7 3,-1.8 -5,-0.2 4,-0.3 0.935 109.7 53.0 -60.3 -49.2 45.2 24.7 10.9 73 72 A S H >< S+ 0 0 5 -4,-2.3 3,-1.5 1,-0.3 6,-0.4 0.864 103.1 59.9 -53.1 -35.6 46.5 21.1 11.3 74 73 A Q T 3< S+ 0 0 123 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.623 88.3 71.2 -73.1 -14.5 48.9 22.4 14.0 75 74 A L T < S+ 0 0 45 -3,-1.8 -1,-0.3 -4,-0.5 2,-0.2 0.668 102.9 51.5 -71.6 -15.7 45.9 23.7 16.1 76 75 A Y S < S- 0 0 24 -3,-1.5 2,-0.4 -4,-0.3 3,-0.3 -0.713 84.6-116.9-115.1 165.1 45.2 20.0 16.9 77 76 A T S S+ 0 0 101 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 -0.856 96.6 8.8 -97.0 139.9 47.0 17.0 18.1 78 77 A G S S+ 0 0 82 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.744 93.8 125.2 68.3 28.2 47.3 14.1 15.7 79 78 A V - 0 0 14 -6,-0.4 -1,-0.2 -3,-0.3 -3,-0.2 -0.978 45.9-150.2-122.8 126.6 45.9 15.9 12.5 80 79 A K > - 0 0 126 -2,-0.4 3,-2.0 1,-0.1 4,-0.1 -0.571 27.3-114.1 -89.9 154.7 47.8 16.1 9.3 81 80 A P G > S+ 0 0 44 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.821 113.9 65.6 -54.6 -36.6 47.5 18.9 6.8 82 81 A E G 3 S+ 0 0 94 1,-0.3 -12,-0.0 3,-0.0 -13,-0.0 0.645 92.3 64.0 -61.3 -14.1 45.9 16.6 4.2 83 82 A Q G < S+ 0 0 29 -3,-2.0 153,-1.7 -14,-0.1 2,-0.5 0.378 88.3 91.1 -88.6 5.7 42.9 16.2 6.6 84 83 A I E < -B 235 0B 0 -3,-1.9 2,-0.5 151,-0.2 151,-0.2 -0.898 49.8-177.0-112.3 128.1 42.0 20.0 6.2 85 84 A L E -B 234 0B 2 149,-2.3 149,-2.0 -2,-0.5 -21,-0.2 -0.987 22.8-133.0-120.4 125.3 39.7 21.5 3.7 86 85 A Q E +B 233 0B 1 -23,-2.2 147,-0.3 -2,-0.5 2,-0.3 -0.461 30.4 179.0 -69.8 143.4 39.2 25.2 3.5 87 86 A T E -B 232 0B 0 145,-2.4 145,-2.5 -2,-0.2 2,-1.8 -0.872 43.8 -90.8-138.5 166.2 35.6 26.5 3.3 88 87 A N S > S- 0 0 56 -2,-0.3 4,-1.8 143,-0.2 143,-0.3 -0.616 95.0 -50.7 -76.0 84.0 33.6 29.7 3.1 89 88 A G H > S- 0 0 0 -2,-1.8 4,-1.4 141,-0.3 143,-0.5 0.023 79.8 -66.4 74.3 170.0 33.3 30.0 6.8 90 89 A A H > S+ 0 0 0 141,-0.2 4,-3.1 2,-0.2 5,-0.3 0.803 134.9 68.9 -56.8 -28.6 32.1 27.4 9.3 91 90 A T H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.948 102.5 41.0 -53.0 -55.3 28.8 28.0 7.3 92 91 A G H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.829 113.4 54.7 -66.4 -30.9 30.3 26.4 4.2 93 92 A A H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.947 108.9 45.7 -70.2 -48.6 32.0 23.7 6.3 94 93 A N H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 5,-0.3 0.922 116.0 47.5 -57.2 -46.1 28.8 22.5 8.0 95 94 A L H X S+ 0 0 54 -4,-2.1 4,-2.9 -5,-0.3 5,-0.3 0.909 110.8 50.8 -62.0 -47.0 26.9 22.6 4.7 96 95 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 5,-0.2 0.926 112.3 47.3 -58.2 -44.2 29.7 20.7 2.9 97 96 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.971 118.7 39.0 -60.8 -53.1 29.8 17.9 5.5 98 97 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.925 116.7 48.4 -69.0 -44.3 26.0 17.4 5.7 99 98 A Y H < S+ 0 0 106 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.890 116.1 44.6 -65.2 -36.2 25.3 17.8 2.0 100 99 A S H < S+ 0 0 11 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.888 125.1 28.8 -72.2 -42.2 28.1 15.4 1.1 101 100 A L H < S+ 0 0 12 -4,-2.3 2,-0.5 -5,-0.2 -2,-0.2 0.698 95.3 88.6-100.6 -24.0 27.4 12.7 3.7 102 101 A I < - 0 0 7 -4,-2.4 25,-0.1 -5,-0.3 3,-0.0 -0.702 52.4-172.0 -92.0 128.4 23.7 12.7 4.5 103 102 A E > - 0 0 111 -2,-0.5 3,-2.3 1,-0.1 22,-0.1 -0.807 37.7 -83.9-112.5 153.3 21.4 10.5 2.4 104 103 A P T 3 S+ 0 0 101 0, 0.0 23,-0.2 0, 0.0 22,-0.2 -0.276 117.8 22.6 -53.0 136.9 17.6 10.3 2.3 105 104 A G T 3 S+ 0 0 59 21,-2.9 22,-0.2 1,-0.3 21,-0.1 0.215 89.1 138.1 87.5 -17.9 16.4 7.9 5.1 106 105 A D < - 0 0 29 -3,-2.3 22,-2.9 16,-0.1 2,-0.5 -0.344 53.7-127.7 -56.8 140.9 19.6 8.3 7.1 107 106 A H E +c 128 0B 3 47,-0.5 49,-2.4 20,-0.2 50,-1.0 -0.808 32.8 177.6 -92.8 131.4 19.0 8.7 10.9 108 107 A V E -cd 129 157B 0 20,-2.6 22,-2.4 -2,-0.5 2,-0.4 -0.986 17.5-153.9-135.0 139.0 20.7 11.7 12.4 109 108 A I E -cd 130 158B 0 48,-2.2 50,-2.9 -2,-0.4 2,-0.4 -0.972 15.6-168.0-115.3 129.5 20.6 13.0 16.0 110 109 A S E -cd 131 159B 0 20,-2.6 22,-3.2 -2,-0.4 50,-0.2 -0.973 27.3-114.6-122.3 133.4 21.2 16.7 16.6 111 110 A L E -c 132 0B 3 48,-2.9 22,-0.2 -2,-0.4 3,-0.1 -0.270 50.2-117.1 -46.2 145.7 21.9 18.6 19.8 112 111 A Y E S+c 133 0B 18 20,-1.9 22,-2.7 1,-0.3 2,-0.2 -0.971 86.2 19.1-159.2 132.9 18.9 20.9 20.3 113 112 A P S S+ 0 0 0 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.702 97.2 122.3 -62.9 154.6 18.5 23.9 20.4 114 113 A T S S- 0 0 4 -2,-0.2 2,-0.1 -3,-0.1 5,-0.1 -0.900 71.2 -33.1-159.8-170.9 21.8 24.5 18.6 115 114 A Y > - 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