==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-DEC-10 3ASB . COMPND 2 MOLECULE: LL-DIAMINOPIMELATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDIA TRACHOMATIS; . AUTHOR N.WATANABE,M.N.JAMES . 364 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 0 0 0 1 0 1 3 1 1 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 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 . 1 1 0 4 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 . 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 1 A M 0 0 227 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.0 -18.8 12.6 30.5 2 2 A K - 0 0 184 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.596 360.0-101.7 -86.3 148.8 -20.3 13.3 27.1 3 3 A R - 0 0 190 -2,-0.2 -1,-0.1 1,-0.1 5,-0.0 -0.016 49.2 -81.3 -57.4 165.3 -18.1 14.1 24.1 4 4 A N >> - 0 0 76 1,-0.2 3,-0.7 2,-0.1 4,-0.5 -0.620 29.0-163.0 -82.6 125.7 -17.7 17.7 22.9 5 5 A P G >4 S+ 0 0 97 0, 0.0 3,-2.5 0, 0.0 -1,-0.2 0.986 94.1 56.0 -64.8 -53.1 -20.5 19.1 20.7 6 6 A H G 34 S+ 0 0 80 1,-0.3 3,-0.2 2,-0.1 119,-0.2 0.542 105.6 61.7 -54.2 -7.2 -18.3 21.9 19.4 7 7 A F G <4 S+ 0 0 92 -3,-0.7 2,-1.4 1,-0.2 3,-0.3 0.760 76.3 82.1 -90.6 -30.3 -16.0 19.1 18.5 8 8 A V S << S+ 0 0 93 -3,-2.5 -1,-0.2 -4,-0.5 -2,-0.1 -0.022 76.7 70.0 -85.4 38.9 -17.9 17.0 16.0 9 9 A S 0 0 61 -2,-1.4 -1,-0.2 -3,-0.2 113,-0.1 -0.071 360.0 360.0-144.4 32.7 -17.3 19.0 12.7 10 10 A L 0 0 117 -3,-0.3 -2,-0.1 112,-0.0 109,-0.0 0.897 360.0 360.0-119.2 360.0 -13.7 18.6 11.7 11 ! 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 12 16 A F 0 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.0 -5.9 17.5 5.1 13 17 A A + 0 0 56 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.238 360.0 110.9-147.9 115.1 -3.0 16.8 4.7 14 18 A D > + 0 0 88 2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.453 56.6 98.5 85.1 -55.9 -2.9 13.9 3.9 15 19 A L T 4 S+ 0 0 6 2,-0.2 4,-0.1 1,-0.2 -1,-0.1 0.789 87.0 53.2 -65.2 -26.0 -1.8 15.6 0.7 16 20 A Q T >> S+ 0 0 52 2,-0.2 4,-1.5 1,-0.1 3,-1.0 0.908 104.9 49.1 -83.1 -45.5 1.6 14.7 2.0 17 21 A K H >> S+ 0 0 165 1,-0.2 4,-2.0 2,-0.2 3,-1.0 0.983 111.1 52.1 -49.2 -56.7 1.0 11.0 2.5 18 22 A R H 3X S+ 0 0 65 -4,-2.0 4,-0.9 1,-0.3 -1,-0.2 0.502 105.9 55.2 -69.9 1.4 -0.5 10.7 -1.0 19 23 A V H <> S+ 0 0 16 -3,-1.0 4,-1.4 2,-0.2 -1,-0.3 0.785 101.8 53.5 -97.5 -35.1 2.6 12.4 -2.4 20 24 A A H - 0 0 30 185,-2.0 4,-2.1 -2,-0.2 5,-0.2 -0.102 20.5-123.8 -55.6 143.2 20.6 32.2 13.5 41 49 A A H > S+ 0 0 83 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.905 107.8 42.9 -58.7 -44.7 24.0 32.7 15.1 42 50 A S H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.947 112.5 54.4 -70.2 -43.1 23.3 35.9 17.2 43 51 A V H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.913 109.5 46.9 -52.9 -49.0 19.9 34.5 18.3 44 52 A A H X S+ 0 0 38 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.891 107.8 55.0 -65.1 -41.0 21.6 31.3 19.7 45 53 A E H X S+ 0 0 146 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.890 110.2 47.9 -56.8 -39.1 24.3 33.2 21.4 46 54 A A H X S+ 0 0 19 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.936 109.6 53.0 -68.7 -47.4 21.6 35.2 23.2 47 55 A F H X S+ 0 0 44 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.943 112.5 44.4 -44.8 -55.6 19.8 32.0 24.1 48 56 A A H X S+ 0 0 57 -4,-3.1 4,-3.3 1,-0.3 -2,-0.2 0.942 111.0 51.6 -65.0 -46.6 22.8 30.5 25.6 49 57 A S H X S+ 0 0 53 -4,-2.7 4,-2.8 1,-0.2 -1,-0.3 0.888 109.4 52.9 -58.1 -35.7 23.8 33.6 27.5 50 58 A S H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.969 109.0 48.8 -62.8 -47.2 20.3 33.6 28.8 51 59 A I H X S+ 0 0 94 -4,-2.8 4,-1.9 2,-0.2 3,-0.4 0.933 109.7 51.2 -57.6 -46.7 20.7 30.0 29.9 52 60 A A H >< S+ 0 0 52 -4,-3.3 3,-0.6 1,-0.2 -1,-0.2 0.969 106.0 55.8 -50.9 -56.3 24.1 30.8 31.6 53 61 A R H >< S+ 0 0 130 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.847 108.8 49.4 -40.7 -43.6 22.3 33.7 33.4 54 62 A L H 3< S+ 0 0 91 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.830 101.0 59.9 -72.1 -37.8 19.8 31.1 34.8 55 63 A S T << S+ 0 0 97 -4,-1.9 -1,-0.2 -3,-0.6 -2,-0.1 0.033 95.9 78.1 -79.7 26.8 22.2 28.6 36.1 56 64 A S S < S- 0 0 68 -3,-0.8 0, 0.0 0, 0.0 0, 0.0 -0.983 101.3 -74.6-135.5 148.4 23.8 31.2 38.4 57 65 A P 0 0 129 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.158 360.0 360.0 -66.0 128.0 22.2 32.3 41.7 58 66 A T 0 0 200 -4,-0.2 -3,-0.1 0, 0.0 -4,-0.0 0.386 360.0 360.0 124.0 360.0 19.1 34.6 41.7 59 ! 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 60 74 A D 0 0 139 0, 0.0 3,-0.1 0, 0.0 202,-0.0 0.000 360.0 360.0 360.0 144.3 3.3 38.3 33.8 61 75 A F - 0 0 42 1,-0.3 25,-3.7 201,-0.1 2,-0.2 0.326 360.0 -48.4-106.0 0.8 3.0 39.5 30.2 62 76 A G - 0 0 3 23,-0.2 -1,-0.3 201,-0.1 203,-0.1 -0.533 68.7 -60.8 145.3 154.3 6.5 39.5 28.8 63 77 A L >> - 0 0 35 -2,-0.2 4,-2.4 1,-0.2 3,-1.3 -0.451 48.9-135.1 -56.7 118.4 10.1 40.4 29.3 64 78 A P H 3> S+ 0 0 93 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.910 105.3 56.4 -44.0 -49.1 10.0 44.3 29.6 65 79 A A H 3> S+ 0 0 55 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.883 110.2 44.9 -54.0 -35.7 13.0 44.5 27.2 66 80 A L H <> S+ 0 0 0 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.932 110.7 50.9 -78.1 -40.7 11.1 42.5 24.7 67 81 A R H X S+ 0 0 37 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.916 115.9 47.1 -58.8 -38.1 7.8 44.4 25.0 68 82 A Q H X S+ 0 0 95 -4,-3.0 4,-2.5 -5,-0.3 5,-0.2 0.945 108.9 48.2 -64.9 -59.2 9.9 47.5 24.5 69 83 A K H X>S+ 0 0 39 -4,-2.5 4,-1.9 -5,-0.3 5,-1.4 0.847 110.7 54.7 -57.4 -31.9 12.0 46.5 21.6 70 84 A L H X>S+ 0 0 0 -4,-2.1 5,-3.9 3,-0.2 4,-0.6 0.972 109.6 47.1 -60.9 -54.9 8.8 45.4 19.9 71 85 A S H <5S+ 0 0 11 -4,-1.9 6,-3.0 3,-0.2 8,-0.5 0.936 123.8 31.9 -40.2 -59.1 7.2 48.9 20.4 72 86 A E H <5S+ 0 0 116 -4,-2.5 4,-0.2 4,-0.2 -3,-0.2 0.973 133.1 21.5 -83.0 -57.0 10.2 50.7 19.2 73 87 A D H <5S+ 0 0 81 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.899 130.2 34.9 -81.3 -40.0 11.8 48.5 16.5 74 88 A F T < - 0 0 73 -2,-0.4 3,-2.4 1,-0.1 4,-0.3 -0.636 18.4-123.6 -88.9 146.4 2.9 50.8 23.1 81 95 A A G > S+ 0 0 13 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.897 113.5 54.8 -49.8 -43.6 4.9 48.3 25.2 82 96 A K G 3 S+ 0 0 134 1,-0.3 -1,-0.3 3,-0.0 154,-0.1 0.666 101.0 59.5 -69.4 -14.5 1.9 47.9 27.6 83 97 A E G < S+ 0 0 4 -3,-2.4 153,-2.0 -16,-0.1 2,-0.5 0.443 92.3 88.9 -85.8 2.7 -0.3 47.0 24.7 84 98 A I E < -B 235 0B 0 -3,-1.9 2,-0.5 -4,-0.3 151,-0.2 -0.880 55.2-169.4-114.9 121.9 1.9 43.9 23.9 85 99 A F E -B 234 0B 2 149,-3.1 149,-2.7 -2,-0.5 2,-0.4 -0.933 13.9-143.7-117.5 121.3 1.5 40.5 25.3 86 100 A I E +B 233 0B 3 -25,-3.7 177,-0.3 -2,-0.5 147,-0.3 -0.731 30.6 157.5 -87.6 133.5 4.1 37.8 24.9 87 101 A S E -B 232 0B 3 145,-3.0 145,-2.9 -2,-0.4 3,-0.1 -0.776 53.5 -89.8-133.9-174.8 3.0 34.2 24.4 88 102 A D S S- 0 0 42 143,-0.3 2,-0.2 -2,-0.2 143,-0.2 0.433 93.3 -23.1 -92.4 10.7 4.3 31.0 22.9 89 103 A G > - 0 0 2 141,-0.2 4,-1.5 1,-0.1 143,-0.3 -0.724 58.9-100.1 163.4 159.3 3.1 31.4 19.4 90 104 A A H > S+ 0 0 1 141,-0.2 4,-2.3 -2,-0.2 5,-0.1 0.811 115.4 52.4 -56.2 -37.3 0.6 33.0 17.1 91 105 A K H > S+ 0 0 111 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.944 108.5 47.0 -71.4 -50.8 -1.6 29.9 16.8 92 106 A V H > S+ 0 0 50 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.871 113.0 54.1 -56.5 -31.2 -2.1 29.3 20.5 93 107 A D H X S+ 0 0 2 -4,-1.5 4,-3.6 2,-0.2 -2,-0.2 0.928 105.6 50.0 -71.8 -42.8 -2.8 33.0 20.7 94 108 A L H X S+ 0 0 10 -4,-2.3 4,-2.3 2,-0.2 5,-0.4 0.929 113.2 48.0 -61.1 -38.6 -5.5 32.8 18.1 95 109 A F H X S+ 0 0 91 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.975 112.3 47.1 -65.6 -52.4 -6.9 29.9 20.1 96 110 A R H X S+ 0 0 22 -4,-3.4 4,-3.3 1,-0.2 -2,-0.2 0.901 113.4 52.0 -53.2 -42.6 -6.7 31.9 23.4 97 111 A L H X S+ 0 0 0 -4,-3.6 4,-2.3 2,-0.2 -2,-0.2 0.968 113.4 39.1 -52.0 -64.5 -8.3 34.9 21.6 98 112 A L H < S+ 0 0 8 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.809 117.2 52.8 -64.9 -25.5 -11.4 33.2 20.1 99 113 A S H >< S+ 0 0 44 -4,-2.1 3,-2.6 -5,-0.4 -2,-0.2 0.999 107.3 50.9 -71.5 -64.6 -11.6 31.3 23.2 100 114 A F H 3< S+ 0 0 32 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.792 102.9 60.0 -29.7 -44.7 -11.6 34.5 25.3 101 115 A F T 3< S- 0 0 33 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.694 108.2-129.7 -72.7 -10.0 -14.4 36.1 23.2 102 116 A G < - 0 0 25 -3,-2.6 3,-0.4 -4,-0.5 -1,-0.1 0.004 29.1 -60.6 87.4 168.8 -16.8 33.2 24.1 103 117 A P S S+ 0 0 68 0, 0.0 23,-0.2 0, 0.0 22,-0.2 -0.211 102.6 52.7 -82.5 179.5 -19.0 31.0 21.9 104 118 A N + 0 0 97 21,-2.0 22,-0.2 1,-0.3 2,-0.1 0.522 70.0 140.3 72.9 13.2 -21.8 32.0 19.6 105 119 A Q - 0 0 48 -3,-0.4 22,-3.0 -7,-0.1 23,-0.9 -0.478 50.8-135.5 -74.0 150.1 -19.9 34.5 17.7 106 120 A T E -c 128 0B 7 21,-0.2 45,-2.9 20,-0.2 46,-1.4 -0.959 29.4-165.5-106.9 131.5 -20.5 34.7 14.0 107 121 A V E -cd 129 152B 5 21,-1.6 23,-1.9 -2,-0.5 2,-0.3 -0.967 13.3-154.8-130.4 128.1 -17.1 35.0 12.4 108 122 A A E -cd 130 153B 1 44,-2.4 46,-2.5 -2,-0.5 2,-0.3 -0.762 15.5-179.3 -98.6 144.1 -16.1 35.9 9.0 109 123 A I E -c 131 0B 5 21,-2.6 23,-2.8 -2,-0.3 46,-0.1 -0.961 34.5 -92.0-141.1 155.0 -12.8 34.8 7.3 110 124 A Q E -c 132 0B 6 44,-0.5 4,-0.1 -2,-0.3 21,-0.0 -0.434 43.9-118.4 -66.1 141.8 -11.1 35.4 4.0 111 125 A D E S+c 133 0B 5 21,-3.1 23,-2.9 -2,-0.1 2,-0.1 -0.993 107.3 54.8-122.4 120.0 -11.7 32.8 1.3 112 126 A P S S- 0 0 1 0, 0.0 2,-0.4 0, 0.0 230,-0.2 0.317 101.1-157.3 -61.2 139.8 -9.3 31.3 0.3 113 127 A S - 0 0 3 228,-3.7 -2,-0.1 -2,-0.1 18,-0.0 -0.800 28.3-128.6-104.5 134.2 -8.8 30.5 4.0 114 128 A Y >> - 0 0 38 -2,-0.4 3,-1.8 1,-0.1 4,-0.5 -0.748 38.5-137.6 -70.3 117.1 -5.8 29.5 6.1 115 129 A P H 3> S+ 0 0 55 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.621 91.0 72.7 -72.6 -17.4 -7.6 26.5 7.6 116 130 A A H 3> S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.837 93.0 60.0 -63.0 -28.1 -6.6 26.8 11.2 117 131 A Y H <> S+ 0 0 7 -3,-1.8 4,-3.2 2,-0.2 5,-0.2 0.988 103.8 49.2 -60.5 -54.9 -8.9 29.8 11.5 118 132 A L H X S+ 0 0 21 -4,-0.5 4,-3.3 1,-0.2 5,-0.2 0.927 113.2 46.7 -50.2 -50.9 -11.9 27.6 10.5 119 133 A D H X S+ 0 0 67 -4,-1.9 4,-4.0 1,-0.2 5,-0.2 0.951 113.4 46.0 -58.0 -51.8 -11.1 24.9 13.0 120 134 A I H X S+ 0 0 15 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.880 113.0 51.2 -64.9 -36.9 -10.4 27.2 15.9 121 135 A A H >X>S+ 0 0 3 -4,-3.2 5,-2.0 -5,-0.3 4,-0.8 0.989 114.2 43.5 -56.8 -58.1 -13.6 29.1 15.1 122 136 A R H ><5S+ 0 0 88 -4,-3.3 3,-1.3 1,-0.2 -2,-0.2 0.945 116.6 48.5 -49.6 -52.7 -15.5 25.8 15.0 123 137 A L H 3<5S+ 0 0 71 -4,-4.0 -1,-0.2 1,-0.3 -2,-0.2 0.795 108.8 52.0 -58.7 -35.6 -13.7 24.6 18.2 124 138 A T H <<5S- 0 0 21 -4,-2.3 -1,-0.3 -3,-0.5 -2,-0.2 0.474 125.2 -94.0 -89.3 -3.7 -14.3 27.8 20.1 125 139 A G T <<5 - 0 0 2 -3,-1.3 -21,-2.0 -4,-0.8 -3,-0.2 0.559 51.8-178.6 120.0 10.2 -18.0 27.8 19.5 126 140 A A < - 0 0 25 -5,-2.0 -20,-0.2 -23,-0.2 -1,-0.1 -0.016 22.2-149.6 -51.5 143.2 -18.8 29.9 16.5 127 141 A K S S- 0 0 128 -22,-3.0 2,-0.3 1,-0.3 -21,-0.2 0.886 80.5 -9.2 -74.5 -43.6 -22.5 30.2 15.6 128 142 A E E -c 106 0B 99 -23,-0.9 -21,-1.6 2,-0.0 2,-0.4 -0.913 62.0-139.9-145.1 168.2 -21.7 30.6 11.9 129 143 A I E -c 107 0B 51 -2,-0.3 2,-0.5 -23,-0.2 -21,-0.2 -0.969 15.9-158.6-135.7 125.2 -18.6 31.0 9.7 130 144 A I E -c 108 0B 20 -23,-1.9 -21,-2.6 -2,-0.4 2,-0.4 -0.862 8.0-145.1-112.6 121.3 -18.8 33.4 6.8 131 145 A A E -c 109 0B 46 -2,-0.5 -21,-0.2 -23,-0.2 -23,-0.0 -0.695 8.1-152.5 -87.5 137.1 -16.4 33.0 4.0 132 146 A L E -c 110 0B 1 -23,-2.8 -21,-3.1 -2,-0.4 12,-0.1 -0.919 18.8-132.5-109.6 103.9 -15.4 36.3 2.4 133 147 A P E -c 111 0B 45 0, 0.0 10,-1.6 0, 0.0 2,-0.5 -0.334 21.1-168.6 -57.7 132.1 -14.4 35.7 -1.1 134 148 A C + 0 0 6 -23,-2.9 2,-0.3 8,-0.2 7,-0.1 -0.961 15.9 166.3-123.9 118.0 -11.2 37.4 -2.1 135 149 A L > > - 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