==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JAN-11 3Q98 . COMPND 2 MOLECULE: TRANSCARBAMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.LI,Z.JING,X.YU,N.M.ALLEWELL,M.TUCHMAN,D.SHI . 381 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.5 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 38.6 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 0 2 0 1 0 1 1 1 2 1 2 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 2 3 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 X > 0 0 117 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 144.8 22.7 38.2 71.1 2 2 A X H > + 0 0 128 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.822 360.0 53.0 -62.9 -33.5 21.5 40.9 73.5 3 3 A K H > S+ 0 0 150 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.923 106.0 50.4 -67.8 -47.3 25.3 41.5 74.0 4 4 A T H > S+ 0 0 65 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.927 114.8 43.8 -55.1 -49.6 26.0 41.9 70.3 5 5 A V H X S+ 0 0 3 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.903 109.5 56.1 -67.6 -42.0 23.2 44.5 69.9 6 6 A N H X S+ 0 0 63 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.893 109.8 46.9 -55.7 -39.3 24.1 46.3 73.1 7 7 A E H X S+ 0 0 127 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.879 110.2 52.5 -69.6 -38.9 27.6 46.8 71.7 8 8 A L H X S+ 0 0 22 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.900 108.4 51.3 -60.9 -42.3 26.2 47.9 68.3 9 9 A I H X S+ 0 0 5 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.866 108.7 50.0 -64.8 -39.0 24.0 50.5 70.1 10 10 A K H X S+ 0 0 154 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.892 111.8 49.7 -66.0 -38.4 27.0 51.9 72.0 11 11 A D H >< S+ 0 0 80 -4,-2.1 3,-0.6 2,-0.2 -2,-0.2 0.947 113.2 45.9 -62.2 -48.7 28.9 52.1 68.7 12 12 A I H >< S+ 0 0 4 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.915 109.1 54.2 -61.6 -46.1 26.0 53.9 67.1 13 13 A N H 3< S+ 0 0 71 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.714 103.2 58.6 -63.5 -20.3 25.4 56.4 70.0 14 14 A S T << S+ 0 0 86 -4,-0.9 -1,-0.3 -3,-0.6 2,-0.2 0.474 90.1 98.0 -87.2 -1.7 29.1 57.4 69.7 15 15 A L < - 0 0 22 -3,-1.9 2,-0.6 -4,-0.2 -3,-0.0 -0.576 69.2-134.0 -94.1 151.0 28.8 58.5 66.1 16 16 A T + 0 0 94 -2,-0.2 2,-0.3 2,-0.0 21,-0.1 -0.903 39.7 161.3-102.3 118.6 28.3 62.0 64.8 17 17 A S - 0 0 15 -2,-0.6 3,-0.1 349,-0.1 -2,-0.0 -0.987 36.4-177.3-140.6 147.7 25.5 62.0 62.1 18 18 A H > + 0 0 95 -2,-0.3 3,-1.9 1,-0.1 4,-0.2 -0.026 51.9 119.5-128.5 28.1 23.2 64.5 60.4 19 19 A L G > + 0 0 5 1,-0.3 3,-0.9 2,-0.2 5,-0.1 0.708 66.7 69.5 -65.3 -17.4 21.4 61.9 58.3 20 20 A H G 3 S+ 0 0 56 1,-0.2 -1,-0.3 346,-0.1 346,-0.1 0.602 101.8 45.5 -76.1 -5.4 18.2 63.0 60.1 21 21 A E G < S+ 0 0 125 -3,-1.9 2,-0.3 345,-0.1 -1,-0.2 0.268 115.6 38.2-117.7 6.6 18.5 66.4 58.2 22 22 A K S < S- 0 0 63 -3,-0.9 2,-0.4 -4,-0.2 0, 0.0 -0.932 79.2-100.3-149.8 173.8 19.2 65.1 54.7 23 23 A D - 0 0 28 -2,-0.3 2,-1.7 120,-0.1 3,-0.3 -0.859 28.1-130.0-102.4 135.6 18.4 62.5 52.1 24 24 A F + 0 0 15 120,-0.5 122,-0.7 -2,-0.4 3,-0.1 -0.599 55.8 138.5 -83.6 81.7 20.9 59.6 51.5 25 25 A L + 0 0 10 -2,-1.7 2,-0.4 1,-0.3 -1,-0.2 0.902 67.0 23.1 -90.2 -50.9 21.1 59.9 47.7 26 26 A L > - 0 0 15 -3,-0.3 3,-1.7 1,-0.1 -1,-0.3 -0.959 66.7-140.6-120.9 133.4 24.8 59.3 47.1 27 27 A T G > S+ 0 0 0 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.850 102.8 60.5 -61.9 -31.1 27.2 57.5 49.4 28 28 A W G 3 S+ 0 0 49 1,-0.3 -1,-0.3 -3,-0.1 174,-0.0 0.483 94.8 62.0 -80.6 2.8 29.9 60.0 48.7 29 29 A E G < S+ 0 0 89 -3,-1.7 2,-0.4 2,-0.1 -1,-0.3 0.332 94.3 81.7 -99.5 6.7 27.8 62.9 50.1 30 30 A Q S < S- 0 0 6 -3,-1.6 -6,-0.0 -4,-0.2 -11,-0.0 -0.863 81.4-121.4-110.3 145.9 27.8 61.1 53.4 31 31 A T > - 0 0 64 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.250 31.9-103.6 -74.3 167.7 30.6 61.3 56.1 32 32 A P H > S+ 0 0 70 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.881 122.8 51.2 -63.4 -38.5 32.4 58.2 57.3 33 33 A D H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.858 109.1 51.7 -62.5 -36.7 30.4 58.3 60.6 34 34 A E H > S+ 0 0 4 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.881 110.3 47.4 -69.6 -38.7 27.2 58.5 58.7 35 35 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.937 112.3 50.7 -64.4 -45.1 28.0 55.5 56.5 36 36 A K H X S+ 0 0 74 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.864 105.2 57.4 -62.9 -35.1 29.0 53.6 59.7 37 37 A Q H X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.935 107.5 46.5 -59.3 -46.3 25.7 54.5 61.3 38 38 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.922 114.0 48.3 -64.1 -44.7 23.7 52.9 58.5 39 39 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.906 114.5 44.9 -58.3 -48.5 25.9 49.8 58.5 40 40 A D H X S+ 0 0 6 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.873 113.9 49.2 -68.7 -38.9 25.7 49.4 62.4 41 41 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.922 111.0 50.3 -64.0 -43.1 21.9 50.0 62.5 42 42 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.942 110.4 50.8 -60.6 -44.2 21.4 47.5 59.7 43 43 A A H X S+ 0 0 18 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.885 110.1 49.0 -60.4 -41.8 23.5 45.0 61.7 44 44 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.923 111.8 48.6 -65.1 -43.1 21.4 45.6 64.8 45 45 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.928 111.4 50.0 -62.5 -42.8 18.2 45.1 62.9 46 46 A K H X S+ 0 0 50 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.919 113.0 46.5 -62.4 -44.0 19.4 41.9 61.3 47 47 A A H X S+ 0 0 24 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.905 112.3 49.7 -65.6 -42.5 20.5 40.5 64.7 48 48 A L H ><>S+ 0 0 4 -4,-2.7 5,-2.5 1,-0.2 3,-0.6 0.954 112.5 47.8 -58.0 -47.8 17.2 41.5 66.3 49 49 A R H ><5S+ 0 0 80 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.881 105.8 59.5 -61.0 -40.1 15.3 39.8 63.5 50 50 A A H 3<5S+ 0 0 72 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.791 107.2 45.7 -60.7 -32.4 17.5 36.7 63.7 51 51 A E T <<5S- 0 0 136 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.036 122.0-102.6-103.5 25.7 16.5 36.1 67.3 52 52 A N T < 5S+ 0 0 55 -3,-1.7 330,-1.5 1,-0.2 2,-0.5 0.787 71.6 145.9 65.0 30.3 12.8 36.7 66.7 53 53 A I B < -A 381 0A 24 -5,-2.5 328,-0.2 328,-0.2 -1,-0.2 -0.894 49.7-120.9-100.8 126.6 12.6 40.2 68.2 54 54 A S - 0 0 24 326,-3.9 326,-0.3 -2,-0.5 325,-0.1 -0.384 21.9-171.8 -65.8 135.4 10.2 42.6 66.5 55 55 A T + 0 0 5 25,-0.4 2,-0.4 -2,-0.1 -1,-0.1 -0.026 33.5 145.7-113.2 28.5 11.6 45.7 65.0 56 56 A K + 0 0 99 1,-0.2 26,-0.2 319,-0.1 25,-0.2 -0.535 13.1 164.0 -70.7 119.3 8.2 47.2 64.2 57 57 A V + 0 0 31 24,-2.3 2,-0.5 -2,-0.4 25,-0.2 0.645 58.9 58.9-109.3 -24.9 8.5 50.9 64.7 58 58 A F - 0 0 22 23,-2.6 -1,-0.2 1,-0.1 3,-0.1 -0.919 53.5-167.4-111.2 130.0 5.3 52.0 62.8 59 59 A N S S- 0 0 151 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.706 85.5 -4.2 -84.1 -22.8 1.8 50.9 63.8 60 60 A S S S+ 0 0 96 2,-0.0 -1,-0.3 24,-0.0 2,-0.2 -0.930 83.7 113.9-155.1 171.8 0.4 52.3 60.5 61 61 A G - 0 0 14 -2,-0.3 23,-2.2 -3,-0.1 2,-0.3 -0.400 48.4-108.8 131.5 146.9 2.0 54.2 57.7 62 62 A L E -bc 84 106B 59 43,-2.5 45,-2.9 21,-0.2 46,-1.4 -0.768 8.8-155.6-105.6 149.3 2.8 53.7 54.0 63 63 A G E -bc 85 108B 0 21,-2.9 23,-2.0 -2,-0.3 2,-0.3 -0.991 23.4-149.8-117.3 121.2 6.0 53.3 52.0 64 64 A I E -bc 86 109B 12 44,-2.8 46,-3.1 -2,-0.5 2,-0.5 -0.679 3.3-150.7 -93.7 141.0 5.5 54.4 48.4 65 65 A S E -bc 87 110B 3 21,-2.2 23,-2.5 -2,-0.3 2,-0.5 -0.957 12.6-173.0-109.7 125.0 7.4 52.8 45.4 66 66 A V E - c 0 111B 7 44,-3.2 46,-2.6 -2,-0.5 2,-0.6 -0.965 3.7-165.0-119.2 121.9 8.0 55.1 42.5 67 67 A F E - c 0 112B 62 -2,-0.5 2,-1.1 21,-0.5 46,-0.2 -0.901 13.6-170.4-113.8 113.9 9.5 53.6 39.3 68 68 A R E c 0 113B 31 44,-3.3 46,-2.4 -2,-0.6 47,-0.4 -0.680 360.0 360.0 -93.7 79.0 11.0 55.8 36.5 69 69 A D 0 0 90 -2,-1.1 -1,-0.2 44,-0.2 44,-0.1 0.107 360.0 360.0 170.7 360.0 11.5 53.0 33.9 70 ! 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 71 75 A R 0 0 173 0, 0.0 4,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -35.2 12.6 44.0 43.5 72 76 A F > + 0 0 159 1,-0.1 4,-2.1 2,-0.1 5,-0.2 0.631 360.0 82.7 -97.3 -14.2 11.8 42.6 46.9 73 77 A S H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.868 91.3 46.4 -62.8 -45.0 14.3 44.5 49.2 74 78 A Y H > S+ 0 0 12 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.947 114.2 47.9 -66.1 -47.9 12.3 47.8 49.6 75 79 A A H > S+ 0 0 31 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.880 112.4 50.7 -57.3 -40.3 9.0 46.0 50.4 76 80 A S H X S+ 0 0 53 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.900 110.8 48.7 -63.3 -44.1 10.9 43.7 52.9 77 81 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.910 111.1 49.4 -64.1 -43.7 12.4 46.7 54.6 78 82 A L H >X>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.2 4,-0.8 0.957 112.9 47.3 -58.5 -48.3 9.1 48.5 54.9 79 83 A N H ><5S+ 0 0 125 -4,-2.3 3,-0.8 1,-0.3 -2,-0.2 0.882 104.2 60.3 -66.0 -38.5 7.5 45.4 56.3 80 84 A L H 3<5S+ 0 0 21 -4,-2.3 -25,-0.4 1,-0.2 -1,-0.3 0.827 112.0 40.4 -51.5 -36.6 10.3 44.9 58.8 81 85 A L H <<5S- 0 0 0 -4,-1.3 -23,-2.6 -3,-0.7 -24,-2.3 0.510 124.2-101.8 -94.9 -8.0 9.5 48.3 60.3 82 86 A G T <<5S+ 0 0 15 -4,-0.8 2,-0.3 -3,-0.8 -3,-0.2 0.514 76.7 132.8 99.8 8.1 5.7 47.9 60.1 83 87 A L < - 0 0 3 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.3 -0.670 51.3-130.6 -91.7 148.7 5.0 50.0 57.0 84 88 A A E -b 62 0B 53 -23,-2.2 -21,-2.9 -2,-0.3 2,-0.2 -0.800 21.5-127.3 -97.3 135.6 2.7 48.9 54.1 85 89 A Q E +b 63 0B 55 -2,-0.4 2,-0.4 -23,-0.2 -21,-0.2 -0.577 26.9 178.0 -84.6 144.9 4.0 49.1 50.5 86 90 A Q E -b 64 0B 108 -23,-2.0 -21,-2.2 -2,-0.2 2,-0.2 -0.968 17.9-143.2-141.7 126.7 2.0 50.9 47.9 87 91 A D E -b 65 0B 76 -2,-0.4 2,-0.6 -23,-0.2 -21,-0.2 -0.596 12.6-123.7 -95.3 157.8 3.3 51.3 44.3 88 92 A L 0 0 65 -23,-2.5 -21,-0.5 -2,-0.2 -1,-0.0 -0.890 360.0 360.0 -98.8 118.4 2.8 54.2 42.0 89 93 A D 0 0 197 -2,-0.6 -23,-0.0 -23,-0.1 -2,-0.0 -0.919 360.0 360.0-108.4 360.0 1.2 53.3 38.7 90 ! 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 91 101 A H 0 0 114 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -17.6 6.7 62.8 35.1 92 102 A G > + 0 0 28 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.898 360.0 55.5 -64.6 -39.4 9.8 64.9 35.8 93 103 A E T 3 S+ 0 0 152 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.699 116.1 35.5 -65.6 -22.3 7.7 68.0 35.1 94 104 A T T >> S+ 0 0 67 -3,-0.4 4,-2.1 1,-0.1 3,-0.6 0.291 81.2 115.0-117.3 7.3 5.1 67.1 37.7 95 105 A V H <> S+ 0 0 5 -3,-0.9 4,-2.4 -4,-0.3 5,-0.1 0.809 72.7 55.8 -50.9 -38.9 7.4 65.5 40.3 96 106 A R H 3> S+ 0 0 123 -4,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.907 110.3 42.7 -66.5 -43.0 6.7 68.2 42.9 97 107 A E H <> S+ 0 0 95 -3,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.897 114.3 51.6 -70.5 -40.9 2.9 67.8 43.0 98 108 A T H X S+ 0 0 34 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.892 103.6 58.8 -61.7 -40.4 3.1 64.0 42.8 99 109 A A H < S+ 0 0 3 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.911 112.2 39.0 -56.3 -46.1 5.5 64.0 45.8 100 110 A N H >< S+ 0 0 33 -4,-1.4 3,-1.6 1,-0.2 4,-0.5 0.939 111.8 57.9 -68.9 -45.3 3.0 65.8 48.0 101 111 A X H 3< S+ 0 0 126 -4,-2.4 3,-0.3 1,-0.3 -2,-0.2 0.806 112.1 40.5 -55.3 -35.4 -0.0 63.9 46.6 102 112 A I T 3< S+ 0 0 38 -4,-2.0 -1,-0.3 1,-0.2 3,-0.2 0.471 107.1 65.6 -92.8 -2.4 1.5 60.5 47.6 103 113 A S X + 0 0 0 -3,-1.6 3,-1.0 -4,-0.3 37,-0.2 0.427 59.7 101.6-108.7 -1.3 2.9 61.5 51.0 104 114 A F T 3 S+ 0 0 112 -4,-0.5 -1,-0.2 -3,-0.3 36,-0.1 0.862 107.7 15.4 -52.6 -39.0 -0.1 62.3 53.3 105 115 A C T 3 S+ 0 0 83 -3,-0.2 -43,-2.5 33,-0.1 2,-0.4 0.067 105.1 113.3-122.0 20.0 0.2 59.0 55.0 106 116 A A E < +c 62 0B 0 -3,-1.0 -43,-0.2 -45,-0.2 34,-0.1 -0.809 36.0 178.6 -97.9 133.7 3.7 57.9 53.8 107 117 A D E S+ 0 0 20 -45,-2.9 36,-2.5 -2,-0.4 2,-0.3 0.506 77.5 27.9-103.1 -6.3 6.6 57.6 56.1 108 118 A A E -cd 63 143B 0 -46,-1.4 -44,-2.8 34,-0.3 2,-0.4 -0.996 56.4-166.2-151.7 145.7 8.9 56.5 53.2 109 119 A I E -cd 64 144B 0 34,-2.7 36,-3.3 -2,-0.3 2,-0.5 -0.996 10.7-162.9-128.6 128.3 9.2 56.9 49.5 110 120 A G E -cd 65 145B 0 -46,-3.1 -44,-3.2 -2,-0.4 2,-0.5 -0.943 7.9-165.5-112.0 127.1 11.5 54.6 47.4 111 121 A I E -cd 66 146B 2 34,-2.7 36,-2.8 -2,-0.5 37,-0.8 -0.948 11.9-170.3-119.8 125.0 12.5 55.8 43.9 112 122 A R E -cd 67 148B 71 -46,-2.6 -44,-3.3 -2,-0.5 2,-0.5 -0.968 16.7-174.6-109.5 121.7 14.1 53.6 41.2 113 123 A D E +c 68 0B 10 35,-3.5 -44,-0.2 -2,-0.6 -46,-0.0 -0.961 21.8 170.9-128.5 122.1 15.2 55.8 38.3 114 124 A D + 0 0 14 -46,-2.4 2,-0.2 -2,-0.5 -45,-0.1 0.531 42.8 117.4-104.2 -10.3 16.7 54.6 35.1 115 125 A X - 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