==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-MAR-13 3W90 . COMPND 2 MOLECULE: CYTIDYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR N.NAKAGAWA,R.MEGA,R.MASUI,S.KURAMITSU,RIKEN STRUCTURAL . 198 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 4.0 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 . 1 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 . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 2 2 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 3 A G 0 0 71 0, 0.0 114,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-161.9 0.0 21.0 27.5 2 4 A I E -a 115 0A 7 112,-0.2 130,-1.9 127,-0.1 2,-0.5 -0.871 360.0-165.9-108.3 132.7 3.0 19.9 25.5 3 5 A V E -ab 116 132A 6 112,-2.3 114,-3.0 -2,-0.4 2,-0.4 -0.964 11.6-162.7-111.1 127.0 3.7 16.4 24.0 4 6 A T E -ab 117 133A 0 128,-2.2 130,-2.3 -2,-0.5 2,-0.5 -0.951 7.4-171.6-111.5 135.5 7.3 15.9 22.8 5 7 A I E +ab 118 134A 0 112,-2.6 114,-1.7 -2,-0.4 2,-0.2 -0.920 16.7 168.8-127.1 108.1 8.1 13.0 20.4 6 8 A D E +ab 119 135A 6 128,-2.3 130,-2.7 -2,-0.5 114,-0.3 -0.712 5.8 140.0-115.1 158.3 11.9 12.6 20.0 7 9 A G - 0 0 1 112,-1.3 130,-0.2 -2,-0.2 3,-0.1 -0.945 46.2 -80.2 179.6 175.3 13.8 9.8 18.4 8 10 A P > - 0 0 6 0, 0.0 3,-1.0 0, 0.0 5,-0.3 0.012 67.1 -59.3 -81.0-175.1 16.8 9.0 16.2 9 11 A S T 3 S+ 0 0 27 1,-0.2 134,-0.0 152,-0.2 156,-0.0 -0.382 122.2 16.4 -68.9 149.9 17.0 9.2 12.4 10 12 A A T 3 S+ 0 0 19 1,-0.1 -1,-0.2 -3,-0.1 137,-0.1 0.785 86.3 129.2 62.4 30.8 14.6 7.1 10.3 11 13 A S S < S- 0 0 8 -3,-1.0 -2,-0.1 -4,-0.1 -1,-0.1 0.479 73.7-122.2 -94.9 -2.0 12.4 6.6 13.4 12 14 A G > + 0 0 41 -4,-0.1 4,-2.5 -5,-0.1 5,-0.2 0.553 68.0 138.5 72.3 10.6 9.1 7.6 11.8 13 15 A K H > + 0 0 35 -5,-0.3 4,-2.8 1,-0.2 5,-0.2 0.808 64.9 53.2 -57.9 -39.8 8.8 10.3 14.5 14 16 A S H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.940 111.3 45.6 -62.9 -45.3 7.5 13.0 12.1 15 17 A S H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.931 115.0 47.7 -64.1 -42.2 4.7 10.7 10.8 16 18 A V H X S+ 0 0 5 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.949 112.4 49.7 -61.9 -47.1 3.8 9.6 14.4 17 19 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.910 109.1 50.6 -64.7 -35.4 3.8 13.3 15.6 18 20 A R H X S+ 0 0 139 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.936 113.5 45.9 -66.1 -40.6 1.6 14.5 12.8 19 21 A R H X S+ 0 0 92 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.889 113.3 49.2 -68.4 -37.6 -0.9 11.8 13.5 20 22 A V H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.909 112.0 48.1 -68.4 -42.4 -0.8 12.4 17.3 21 23 A A H X>S+ 0 0 3 -4,-2.6 5,-2.1 -5,-0.2 4,-1.5 0.928 112.2 50.2 -63.6 -40.6 -1.3 16.1 16.8 22 24 A A H <5S+ 0 0 79 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.907 111.3 48.6 -65.6 -40.0 -4.2 15.5 14.4 23 25 A A H <5S+ 0 0 63 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.930 115.7 43.1 -65.4 -42.2 -5.8 13.1 16.9 24 26 A L H <5S- 0 0 70 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.665 108.1-125.4 -75.3 -20.3 -5.5 15.5 19.8 25 27 A G T <5S+ 0 0 61 -4,-1.5 -3,-0.2 1,-0.3 41,-0.1 0.802 70.5 116.4 78.0 34.8 -6.6 18.5 17.6 26 28 A V S S+ 0 0 41 87,-0.4 4,-2.0 -2,-0.3 3,-0.4 0.608 92.4 91.3 -93.6 -14.3 12.3 23.0 13.8 32 34 A G H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.869 83.3 48.9 -49.3 -48.6 12.2 22.9 10.0 33 35 A L H > S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.868 111.3 50.8 -65.4 -32.2 10.3 26.1 9.3 34 36 A L H > S+ 0 0 0 -3,-0.4 4,-2.4 -4,-0.3 -1,-0.2 0.898 109.0 50.3 -73.8 -38.7 12.6 28.1 11.6 35 37 A Y H X S+ 0 0 32 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.914 111.8 50.1 -62.3 -40.8 15.7 26.8 9.9 36 38 A R H X S+ 0 0 54 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.914 108.9 51.5 -65.1 -37.5 14.1 27.7 6.5 37 39 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.932 107.9 51.2 -64.6 -42.4 13.3 31.2 7.8 38 40 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.904 112.6 47.1 -60.4 -42.1 16.9 31.7 9.0 39 41 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.916 112.7 48.1 -64.9 -49.2 18.1 30.7 5.5 40 42 A F H X S+ 0 0 34 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.918 113.4 47.5 -55.9 -48.5 15.6 32.9 3.7 41 43 A L H X S+ 0 0 13 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.889 109.5 53.0 -64.1 -35.2 16.5 35.9 5.9 42 44 A A H X>S+ 0 0 14 -4,-2.0 5,-1.9 -5,-0.2 4,-1.3 0.951 113.9 44.5 -65.5 -44.1 20.3 35.3 5.4 43 45 A L H <5S+ 0 0 70 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.939 114.6 47.1 -64.6 -50.2 19.7 35.3 1.6 44 46 A R H <5S+ 0 0 192 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.895 117.7 41.5 -61.9 -36.6 17.4 38.4 1.6 45 47 A A H <5S- 0 0 59 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.664 105.5-128.9 -86.0 -14.5 19.6 40.5 3.8 46 48 A G T <5 0 0 64 -4,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.890 360.0 360.0 68.9 35.0 22.7 39.3 2.1 47 49 A V < 0 0 100 -5,-1.9 -1,-0.2 -6,-0.2 4,-0.0 -0.438 360.0 360.0 -69.2 360.0 24.4 38.4 5.3 48 ! 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 49 55 A E > 0 0 205 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -40.9 27.7 35.6 14.2 50 56 A G H > + 0 0 44 2,-0.2 4,-1.5 3,-0.1 5,-0.1 0.811 360.0 54.0 -77.4 -29.4 26.4 38.0 11.6 51 57 A L H > S+ 0 0 16 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.978 108.6 48.3 -66.9 -47.5 23.5 35.6 10.9 52 58 A L H > S+ 0 0 43 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.879 108.2 53.2 -61.9 -41.7 22.5 35.6 14.6 53 59 A A H X S+ 0 0 71 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.913 112.5 47.2 -61.1 -36.8 22.7 39.4 14.9 54 60 A L H X S+ 0 0 30 -4,-1.5 4,-3.1 2,-0.2 -2,-0.2 0.980 114.9 44.0 -65.3 -54.5 20.3 39.6 11.9 55 61 A L H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.942 118.8 42.3 -57.6 -51.7 17.8 36.9 13.3 56 62 A E H < S+ 0 0 80 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.912 114.7 53.6 -62.0 -38.5 17.8 38.3 16.8 57 63 A G H < S+ 0 0 61 -4,-1.8 -2,-0.2 -5,-0.4 -1,-0.2 0.899 107.4 48.6 -63.9 -46.6 17.6 41.8 15.4 58 64 A L H < S- 0 0 65 -4,-3.1 16,-0.5 -5,-0.1 -1,-0.2 0.887 104.1-128.9 -66.3 -31.5 14.6 41.2 13.2 59 65 A G < - 0 0 38 -4,-2.0 15,-2.3 -5,-0.2 2,-0.4 0.558 25.4-155.6 83.4 106.1 12.5 39.5 15.9 60 66 A V E -E 73 0B 6 13,-0.2 2,-0.4 14,-0.1 13,-0.2 -0.968 11.0-172.1-121.5 142.1 11.1 36.1 14.6 61 67 A R E -E 72 0B 164 11,-2.4 11,-2.8 -2,-0.4 2,-0.6 -0.998 15.5-148.1-135.5 137.8 8.0 34.3 15.8 62 68 A L E -E 71 0B 12 -2,-0.4 2,-0.6 45,-0.3 9,-0.2 -0.892 14.8-154.8-101.8 119.3 6.7 30.8 15.0 63 69 A L E -E 70 0B 50 7,-3.3 7,-2.4 -2,-0.6 2,-0.6 -0.895 10.1-143.1 -99.5 116.0 2.9 30.7 15.1 64 70 A A + 0 0 29 -2,-0.6 2,-0.4 5,-0.2 -35,-0.1 -0.731 31.0 165.4 -80.3 113.1 1.6 27.1 15.9 65 71 A Q > - 0 0 47 -2,-0.6 3,-2.2 -37,-0.2 -37,-0.3 -0.990 41.0-134.3-135.9 131.8 -1.6 26.5 13.8 66 72 A A T 3 S+ 0 0 73 -2,-0.4 -38,-0.2 1,-0.3 3,-0.2 0.827 107.3 52.9 -51.8 -40.6 -3.2 23.1 13.2 67 73 A E T 3 S- 0 0 156 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.636 135.9 -43.7 -72.6 -13.8 -3.7 23.9 9.5 68 74 A G < - 0 0 38 -3,-2.2 -1,-0.3 -40,-0.1 -2,-0.1 -0.315 63.9-105.4 147.4 121.0 0.0 24.8 9.0 69 75 A N - 0 0 25 -41,-0.2 2,-0.4 -3,-0.2 -5,-0.2 -0.237 30.3-146.8 -65.1 156.3 2.5 26.8 11.1 70 76 A R E -E 63 0B 83 -7,-2.4 -7,-3.3 9,-0.0 2,-0.5 -0.959 3.0-148.7-123.8 152.3 3.5 30.3 10.1 71 77 A V E -E 62 0B 0 -2,-0.4 7,-2.9 -9,-0.2 8,-0.6 -0.964 14.8-167.3-121.9 122.3 6.8 32.1 10.6 72 78 A L E -EF 61 77B 24 -11,-2.8 -11,-2.4 -2,-0.5 2,-0.4 -0.878 6.8-168.4-109.1 140.5 6.8 36.0 11.0 73 79 A A E > S-EF 60 76B 4 3,-2.1 3,-2.9 -2,-0.4 -13,-0.2 -0.999 81.5 -13.1-126.4 127.4 9.8 38.2 10.9 74 80 A D T 3 S- 0 0 133 -15,-2.3 -1,-0.1 -16,-0.5 -14,-0.1 0.892 132.2 -53.7 47.1 40.4 9.3 41.8 12.0 75 81 A G T 3 S+ 0 0 67 -16,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.374 113.1 122.1 81.2 -3.1 5.6 41.1 11.9 76 82 A E E < -F 73 0B 122 -3,-2.9 -3,-2.1 2,-0.0 2,-0.5 -0.773 64.5-126.2 -99.3 131.9 5.6 39.9 8.3 77 83 A D E +F 72 0B 59 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.581 34.0 168.6 -78.8 118.6 4.4 36.4 7.4 78 84 A L > + 0 0 3 -7,-2.9 3,-2.0 -2,-0.5 4,-0.3 0.377 41.1 110.5-103.9 -9.6 7.3 34.7 5.4 79 85 A T G > S+ 0 0 23 -8,-0.6 3,-1.6 1,-0.3 -1,-0.1 0.824 74.2 51.6 -39.5 -48.9 5.9 31.2 5.4 80 86 A S G 3 S+ 0 0 113 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.655 104.9 57.4 -71.7 -10.5 5.1 31.0 1.7 81 87 A F G X S+ 0 0 110 -3,-2.0 3,-0.6 1,-0.2 -1,-0.3 0.448 83.6 88.0 -97.8 6.1 8.5 32.1 0.7 82 88 A L T < S+ 0 0 0 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 0.367 74.0 64.4 -93.0 8.9 10.4 29.3 2.5 83 89 A H T 3 + 0 0 119 -3,-0.4 -1,-0.2 4,-0.1 -2,-0.1 0.146 65.8 124.1-123.0 28.7 10.4 26.5 -0.1 84 90 A T S <> S- 0 0 48 -3,-0.6 4,-2.6 1,-0.1 5,-0.1 -0.245 72.4-109.2 -81.9 166.0 12.5 27.7 -3.0 85 91 A P H > S+ 0 0 99 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.912 120.5 52.6 -62.9 -37.1 15.5 25.9 -4.4 86 92 A E H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.880 108.3 49.1 -66.6 -39.4 17.8 28.6 -3.0 87 93 A V H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.962 110.4 53.8 -63.1 -45.4 16.3 28.2 0.5 88 94 A D H X S+ 0 0 79 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.882 110.8 44.9 -53.3 -43.0 16.9 24.4 -0.0 89 95 A R H X S+ 0 0 165 -4,-2.3 4,-0.9 1,-0.2 3,-0.5 0.971 118.4 41.6 -66.7 -50.3 20.6 24.9 -0.9 90 96 A V H X S+ 0 0 28 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.805 104.8 64.9 -68.8 -30.3 21.3 27.4 2.0 91 97 A V H X S+ 0 0 23 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.852 94.6 58.5 -67.2 -32.9 19.2 25.6 4.7 92 98 A S H X S+ 0 0 59 -4,-0.9 4,-0.9 -3,-0.5 -1,-0.2 0.961 111.7 42.7 -59.9 -47.1 21.4 22.5 4.7 93 99 A A H < S+ 0 0 43 -4,-0.9 3,-0.4 1,-0.2 -2,-0.2 0.879 113.9 48.7 -67.4 -46.8 24.4 24.7 5.6 94 100 A V H >< S+ 0 0 11 -4,-2.1 3,-1.8 1,-0.2 6,-0.2 0.866 102.4 62.4 -64.7 -37.6 22.6 26.9 8.2 95 101 A A H 3< S+ 0 0 39 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.877 98.2 60.0 -57.3 -29.8 21.2 23.9 10.0 96 102 A R T 3< S+ 0 0 182 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.515 80.5 97.8 -75.8 -10.7 24.8 22.8 10.8 97 103 A L X> - 0 0 82 -3,-1.8 4,-2.1 -4,-0.2 3,-0.7 -0.749 67.0-147.5 -83.1 121.8 25.8 26.0 12.7 98 104 A P H 3> S+ 0 0 106 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.855 98.4 55.8 -55.7 -38.1 25.5 25.5 16.5 99 105 A G H 3> S+ 0 0 26 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.820 106.9 48.3 -66.8 -32.2 24.5 29.1 17.0 100 106 A V H <> S+ 0 0 0 -3,-0.7 4,-2.8 -6,-0.2 -1,-0.2 0.895 109.0 54.0 -73.7 -36.8 21.6 28.8 14.6 101 107 A R H X S+ 0 0 82 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.926 109.4 48.6 -61.0 -44.0 20.5 25.6 16.3 102 108 A A H X S+ 0 0 37 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.879 109.7 51.8 -65.5 -32.9 20.4 27.6 19.6 103 109 A W H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.931 106.8 52.5 -68.9 -40.9 18.4 30.4 18.0 104 110 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.931 109.3 52.0 -60.4 -41.7 15.8 27.9 16.7 105 111 A N H X S+ 0 0 21 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.908 106.5 51.9 -63.8 -39.2 15.5 26.6 20.3 106 112 A R H < S+ 0 0 94 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.882 111.2 47.8 -62.5 -41.4 15.0 30.0 21.7 107 113 A R H >< S+ 0 0 21 -4,-2.2 3,-1.0 1,-0.2 -45,-0.3 0.891 110.0 51.3 -67.8 -39.6 12.2 30.6 19.2 108 114 A L H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.879 102.2 61.5 -61.3 -40.1 10.5 27.3 19.9 109 115 A K T 3< S+ 0 0 105 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.706 97.9 59.4 -60.9 -18.0 10.5 28.0 23.6 110 116 A E T < S+ 0 0 109 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.498 79.1 103.6 -90.2 -4.0 8.3 31.1 23.0 111 117 A V S < S- 0 0 9 -3,-1.7 -48,-0.1 -4,-0.3 4,-0.0 -0.669 72.0-131.3 -82.9 121.6 5.5 29.1 21.4 112 118 A P - 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