==== 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 29-MAR-07 2PC1 . COMPND 2 MOLECULE: ACETYLTRANSFERASE, GNAT FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE 2603V/R; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 24.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 15 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 23.7 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 0 0 0 0 0 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 N 0 0 111 0, 0.0 2,-0.3 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 77.8 29.6 27.5 -1.7 2 -4 A L E -A 9 0A 51 7,-3.3 7,-3.1 2,-0.0 2,-0.4 -0.801 360.0-154.3-108.0 146.1 26.0 27.2 -2.8 3 -3 A Y E +A 8 0A 169 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.996 15.5 175.1-115.7 136.4 24.0 29.4 -5.2 4 -2 A F E > S-A 7 0A 34 3,-2.3 3,-2.4 -2,-0.4 118,-0.1 -0.952 72.2 -23.0-140.1 118.6 20.3 29.7 -4.9 5 -1 A Q T 3 S- 0 0 129 -2,-0.4 3,-0.1 1,-0.3 113,-0.0 0.868 128.2 -50.0 48.6 42.7 18.3 32.0 -7.0 6 0 A G T 3 S+ 0 0 63 1,-0.3 2,-0.4 59,-0.0 -1,-0.3 0.209 111.8 120.3 86.1 -14.5 21.4 34.1 -7.6 7 1 A X E < -A 4 0A 0 -3,-2.4 -3,-2.3 58,-0.1 2,-0.5 -0.693 60.9-134.7 -84.2 133.4 22.3 34.4 -3.9 8 2 A Q E -AB 3 64A 53 56,-2.1 56,-3.0 -2,-0.4 2,-0.5 -0.776 24.8-170.9 -84.4 126.0 25.7 33.1 -2.9 9 3 A I E +AB 2 63A 0 -7,-3.1 -7,-3.3 -2,-0.5 2,-0.3 -0.985 24.0 129.9-125.2 119.9 25.2 31.1 0.3 10 4 A R E - B 0 62A 32 52,-2.1 52,-3.0 -2,-0.5 2,-0.1 -0.979 59.3 -67.1-159.4 167.9 28.3 29.9 2.1 11 5 A L E - B 0 61A 82 -2,-0.3 50,-0.3 50,-0.2 2,-0.1 -0.401 57.1-111.6 -63.4 140.3 30.1 29.6 5.4 12 6 A A - 0 0 11 48,-2.5 48,-0.1 -2,-0.1 -1,-0.1 -0.441 25.5-133.0 -66.1 147.6 31.3 33.0 6.7 13 7 A F > - 0 0 117 -2,-0.1 3,-2.4 1,-0.1 4,-0.1 -0.747 23.4-111.7 -94.8 154.9 35.0 33.7 6.9 14 8 A P G > S+ 0 0 91 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.848 114.6 61.5 -55.5 -34.5 36.6 35.2 10.0 15 9 A N G 3 S+ 0 0 133 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.524 91.3 69.4 -77.3 5.8 37.3 38.5 8.3 16 10 A E G <> + 0 0 12 -3,-2.4 4,-2.5 1,-0.2 -1,-0.3 0.378 66.8 104.9 -94.1 4.8 33.5 39.0 7.8 17 11 A I H <> S+ 0 0 23 -3,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.878 79.3 46.8 -54.7 -43.4 32.9 39.5 11.5 18 12 A D H > S+ 0 0 91 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.906 112.1 50.1 -69.8 -39.6 32.5 43.3 11.3 19 13 A Q H > S+ 0 0 87 -4,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.887 111.9 48.5 -61.5 -43.0 30.1 43.1 8.4 20 14 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.927 109.9 52.2 -63.6 -41.9 28.1 40.4 10.2 21 15 A X H X S+ 0 0 13 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.870 105.7 54.0 -66.3 -34.7 28.0 42.6 13.4 22 16 A L H X S+ 0 0 110 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.935 111.9 45.5 -59.5 -43.9 26.7 45.6 11.4 23 17 A L H X S+ 0 0 6 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.931 111.6 51.5 -66.0 -45.3 23.9 43.4 10.1 24 18 A I H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.903 110.7 48.4 -57.7 -44.6 23.2 42.0 13.6 25 19 A E H X S+ 0 0 94 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.881 110.5 51.3 -67.3 -37.2 23.0 45.5 15.1 26 20 A E H X S+ 0 0 86 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.949 113.3 45.5 -60.9 -47.0 20.6 46.6 12.3 27 21 A A H X S+ 0 0 13 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.897 109.0 55.0 -63.0 -40.9 18.4 43.6 12.9 28 22 A R H X S+ 0 0 29 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.893 108.8 49.0 -59.2 -41.8 18.6 44.2 16.7 29 23 A A H X S+ 0 0 51 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.838 110.0 51.1 -68.0 -36.3 17.3 47.8 16.2 30 24 A E H X S+ 0 0 78 -4,-1.9 4,-0.6 1,-0.2 3,-0.4 0.940 108.9 50.9 -69.1 -43.2 14.5 46.6 13.9 31 25 A I H ><>S+ 0 0 22 -4,-2.8 3,-1.6 1,-0.2 5,-0.9 0.896 104.1 59.2 -55.2 -39.9 13.4 44.0 16.5 32 26 A A H ><5S+ 0 0 45 -4,-1.8 3,-1.8 1,-0.3 -1,-0.2 0.872 94.8 63.6 -62.7 -34.5 13.3 46.7 19.2 33 27 A K H 3<5S+ 0 0 161 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.738 97.4 58.3 -60.8 -21.5 10.8 48.7 17.2 34 28 A T T <<5S- 0 0 83 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.527 113.5-115.2 -85.4 -7.7 8.3 45.8 17.7 35 29 A G T < 5S+ 0 0 50 -3,-1.8 -3,-0.1 -4,-0.3 2,-0.1 0.416 70.2 139.1 84.6 -0.7 8.4 46.0 21.5 36 30 A S < - 0 0 7 -5,-0.9 -1,-0.3 1,-0.1 -2,-0.1 -0.436 53.5-145.4 -72.0 149.9 10.0 42.5 21.7 37 31 A D > + 0 0 76 -2,-0.1 3,-2.3 -3,-0.1 4,-0.2 0.416 56.3 131.8 -93.8 3.3 12.8 41.8 24.1 38 32 A Q T 3 S- 0 0 22 1,-0.3 -2,-0.1 2,-0.1 -3,-0.1 -0.367 87.3 -4.8 -58.1 122.3 14.5 39.4 21.6 39 33 A W T 3 S+ 0 0 18 -2,-0.1 -1,-0.3 1,-0.1 -7,-0.1 0.566 110.1 105.2 69.7 13.4 18.2 40.3 21.4 40 34 A Q < + 0 0 70 -3,-2.3 -2,-0.1 -9,-0.1 -1,-0.1 0.243 48.8 118.3-107.3 12.3 17.6 43.3 23.7 41 35 A K S > S- 0 0 56 4,-0.3 3,-2.1 -4,-0.2 4,-0.0 -0.317 77.4-107.8 -87.5 163.8 19.1 41.9 26.9 42 36 A E T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.792 113.3 68.6 -59.2 -30.1 22.0 43.2 29.0 43 37 A D T 3 S- 0 0 103 1,-0.1 -1,-0.3 2,-0.1 4,-0.1 0.557 102.7-129.7 -65.3 -11.7 24.2 40.3 27.8 44 38 A G < - 0 0 25 -3,-2.1 -2,-0.1 1,-0.2 -1,-0.1 0.535 35.8-152.9 75.0 6.3 24.2 41.8 24.3 45 39 A Y S S+ 0 0 70 1,-0.2 -4,-0.3 2,-0.1 -1,-0.2 -0.340 79.0 36.8 -59.8 133.7 23.2 38.4 22.7 46 40 A P S S+ 0 0 0 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.457 93.9 159.6 -79.9 127.6 24.0 37.9 19.9 47 41 A N > - 0 0 49 -4,-0.1 4,-2.1 1,-0.0 3,-0.3 -0.450 57.9 -86.6-106.8-178.2 27.3 39.7 20.5 48 42 A R H > S+ 0 0 108 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.892 128.0 51.7 -57.5 -42.5 30.7 39.6 18.7 49 43 A N H > S+ 0 0 109 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.866 106.6 53.7 -63.1 -37.8 31.8 36.7 20.8 50 44 A D H > S+ 0 0 44 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.932 112.5 44.1 -59.6 -45.0 28.7 34.7 19.9 51 45 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.909 111.3 51.9 -71.0 -40.0 29.3 35.2 16.2 52 46 A I H X S+ 0 0 64 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.934 109.2 52.4 -60.1 -41.4 33.0 34.4 16.5 53 47 A D H X S+ 0 0 81 -4,-2.3 4,-2.9 1,-0.2 6,-0.2 0.915 106.7 52.9 -59.8 -41.7 32.0 31.2 18.3 54 48 A D H X>S+ 0 0 5 -4,-2.0 5,-2.6 2,-0.2 6,-1.3 0.898 111.6 45.7 -58.7 -40.6 29.7 30.5 15.4 55 49 A I H ><5S+ 0 0 29 -4,-2.2 3,-0.8 4,-0.2 -2,-0.2 0.929 113.8 48.1 -69.5 -44.4 32.5 30.9 12.9 56 50 A L H 3<5S+ 0 0 128 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.891 114.0 47.7 -59.7 -41.7 34.9 28.8 15.0 57 51 A N H 3<5S- 0 0 96 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.510 114.0-116.1 -79.7 -7.8 32.3 26.1 15.4 58 52 A G T <<5S+ 0 0 42 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.730 85.3 114.3 79.8 20.7 31.5 26.0 11.7 59 53 A Y < + 0 0 68 -5,-2.6 16,-2.4 -6,-0.2 2,-0.5 0.666 42.4 103.0 -90.9 -24.8 27.9 27.2 12.3 60 54 A A E + C 0 74A 3 -6,-1.3 -48,-2.5 14,-0.2 2,-0.4 -0.549 43.4 173.5 -81.4 117.6 28.1 30.6 10.6 61 55 A W E -BC 11 73A 30 12,-3.1 12,-2.2 -2,-0.5 2,-0.3 -0.921 7.8-168.0-116.2 147.4 26.5 31.0 7.2 62 56 A V E -BC 10 72A 0 -52,-3.0 -52,-2.1 -2,-0.4 2,-0.4 -0.917 15.1-141.5-129.5 157.8 26.0 34.1 5.1 63 57 A G E -BC 9 71A 0 8,-1.8 7,-2.8 -2,-0.3 8,-1.4 -0.984 14.9-156.0-118.3 132.1 24.1 35.1 2.0 64 58 A I E -BC 8 69A 17 -56,-3.0 -56,-2.1 -2,-0.4 2,-0.4 -0.930 11.2-177.2-113.4 123.8 25.7 37.5 -0.4 65 59 A E E > S- C 0 68A 44 3,-2.4 3,-1.9 -2,-0.5 -58,-0.1 -0.992 73.6 -11.2-125.9 123.9 23.4 39.5 -2.7 66 60 A D T 3 S- 0 0 126 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.878 130.1 -54.9 52.3 41.3 24.9 41.8 -5.3 67 61 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.521 116.6 112.8 75.5 5.9 28.4 41.4 -3.8 68 62 A X E < S-C 65 0A 97 -3,-1.9 -3,-2.4 0, 0.0 2,-0.8 -0.887 76.5-113.7-116.5 141.2 27.1 42.5 -0.3 69 63 A L E +C 64 0A 25 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.630 48.7 160.5 -73.2 109.6 26.8 40.5 2.9 70 64 A A E + 0 0 0 -7,-2.8 37,-2.5 -2,-0.8 2,-0.3 0.629 50.3 25.7-109.0 -27.2 23.0 40.5 3.2 71 65 A T E -CD 63 106A 0 -8,-1.4 -8,-1.8 35,-0.2 2,-0.3 -0.983 54.3-168.6-143.3 157.4 22.0 37.7 5.6 72 66 A Y E +CD 62 105A 0 33,-2.1 33,-2.6 -2,-0.3 2,-0.3 -0.993 10.9 162.5-143.4 144.3 23.4 35.6 8.4 73 67 A A E -C 61 0A 0 -12,-2.2 -12,-3.1 -2,-0.3 2,-0.5 -0.957 31.3-130.3-155.1 153.3 22.3 32.5 10.3 74 68 A A E -CD 60 102A 0 28,-3.0 28,-2.5 -2,-0.3 2,-0.5 -0.894 22.5-163.4 -97.3 134.1 23.9 29.9 12.5 75 69 A V E - D 0 101A 9 -16,-2.4 2,-0.5 -2,-0.5 26,-0.2 -0.979 7.4-173.1-122.0 119.4 23.2 26.3 11.4 76 70 A I E - D 0 100A 25 24,-2.5 24,-2.4 -2,-0.5 2,-0.7 -0.964 14.4-154.1-122.6 127.2 23.8 23.6 14.0 77 71 A D E + D 0 99A 85 -2,-0.5 2,-0.3 22,-0.2 22,-0.2 -0.875 65.2 44.7 -97.1 114.3 23.6 19.8 13.4 78 72 A G E S- D 0 98A 21 20,-2.7 20,-2.3 -2,-0.7 2,-0.4 -0.976 91.8 -33.5 155.9-139.5 22.8 18.1 16.7 79 73 A H - 0 0 35 -2,-0.3 2,-0.6 18,-0.2 18,-0.1 -0.924 29.9-151.1-127.6 139.3 20.4 18.4 19.6 80 74 A E >> - 0 0 49 -2,-0.4 3,-1.0 16,-0.2 4,-0.6 -0.939 10.9-157.0-107.1 112.2 18.9 21.3 21.5 81 75 A E G >4 S+ 0 0 132 -2,-0.6 3,-1.5 1,-0.3 4,-0.3 0.893 91.3 57.3 -57.1 -39.6 18.2 20.3 25.1 82 76 A V G >4 S+ 0 0 48 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.784 94.3 68.1 -65.8 -25.3 15.5 22.9 25.6 83 77 A Y G X4 S+ 0 0 1 -3,-1.0 3,-1.3 1,-0.3 -1,-0.3 0.774 88.2 65.7 -65.5 -22.6 13.6 21.5 22.6 84 78 A D G << S+ 0 0 81 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.704 92.5 63.5 -69.4 -16.7 12.9 18.4 24.7 85 79 A A G < S+ 0 0 49 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.119 73.7 148.9 -93.7 18.7 10.9 20.6 27.0 86 80 A I < + 0 0 32 -3,-1.3 2,-0.3 72,-0.1 72,-0.2 -0.214 20.3 174.2 -52.7 138.3 8.3 21.4 24.3 87 81 A Y B +E 157 0A 82 70,-2.5 70,-3.0 1,-0.2 3,-0.1 -0.913 51.8 41.3-144.6 170.7 4.8 21.9 25.7 88 82 A E S S+ 0 0 132 -2,-0.3 2,-0.3 68,-0.2 -1,-0.2 0.909 129.7 8.8 50.1 44.6 1.4 23.0 24.5 89 83 A G S S- 0 0 42 67,-0.2 2,-0.3 -3,-0.2 67,-0.2 -0.923 79.6-121.0 145.6-169.8 2.2 20.7 21.5 90 84 A K - 0 0 110 65,-1.4 -3,-0.1 -2,-0.3 2,-0.0 -0.972 31.1 -88.3-162.8 158.9 4.8 18.3 20.4 91 85 A W - 0 0 18 -2,-0.3 3,-0.1 -8,-0.1 63,-0.0 -0.301 38.3-112.6 -73.2 161.1 7.3 17.8 17.6 92 86 A L S S- 0 0 93 1,-0.3 2,-0.3 61,-0.1 -1,-0.1 0.830 102.2 -8.9 -63.3 -34.8 6.3 16.0 14.4 93 87 A H S S- 0 0 84 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 -0.931 70.2-122.6-155.3 163.7 8.7 13.3 15.6 94 88 A D + 0 0 121 -2,-0.3 -2,-0.0 -3,-0.1 -10,-0.0 -0.025 46.3 153.1-106.6 30.2 11.2 13.0 18.4 95 89 A N - 0 0 87 1,-0.1 -2,-0.1 2,-0.1 3,-0.0 -0.264 41.8-138.7 -57.4 144.1 14.5 12.2 16.7 96 90 A H S S+ 0 0 117 1,-0.1 2,-0.5 -17,-0.1 -16,-0.2 0.796 81.9 60.6 -75.2 -32.2 17.5 13.5 18.7 97 91 A R + 0 0 161 -18,-0.1 2,-0.3 -20,-0.0 -18,-0.2 -0.875 63.7 133.5-111.9 127.2 19.6 14.8 15.8 98 92 A Y E -D 78 0A 5 -20,-2.3 -20,-2.7 -2,-0.5 2,-0.5 -0.925 53.4 -93.5-154.5 174.7 18.4 17.6 13.6 99 93 A L E -Df 77 132A 10 32,-2.8 34,-3.1 -2,-0.3 2,-0.4 -0.894 38.0-169.8 -99.5 130.7 19.4 20.9 12.0 100 94 A T E -Df 76 133A 2 -24,-2.4 -24,-2.5 -2,-0.5 2,-0.5 -0.958 11.9-147.9-120.8 140.2 18.5 24.1 13.8 101 95 A F E +D 75 0A 2 32,-1.8 34,-0.5 -2,-0.4 2,-0.3 -0.931 25.3 167.5-104.7 132.1 18.8 27.6 12.6 102 96 A H E +D 74 0A 24 -28,-2.5 -28,-3.0 -2,-0.5 34,-0.0 -0.871 52.0 28.7-131.2 165.5 19.6 30.4 15.1 103 97 A R E S- 0 0 36 -2,-0.3 2,-0.5 -30,-0.2 -1,-0.1 0.858 70.8-177.2 57.1 41.1 20.6 34.0 15.0 104 98 A I E + 0 0 20 -31,-0.1 2,-0.4 -3,-0.1 -31,-0.2 -0.604 4.4 179.4 -76.7 123.5 18.9 34.7 11.8 105 99 A A E -D 72 0A 1 -33,-2.6 -33,-2.1 -2,-0.5 2,-0.5 -0.991 5.6-171.2-131.1 126.0 19.5 38.3 10.6 106 100 A I E -D 71 0A 31 -2,-0.4 -35,-0.2 -35,-0.2 10,-0.1 -0.971 25.7-118.8-125.8 119.2 18.1 39.5 7.4 107 101 A S - 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