==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-MAY-01 1J90 . COMPND 2 MOLECULE: DEOXYRIBONUCLEOSIDE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR K.JOHANSSON,S.RAMASWAMY,C.LJUNGKRANTZ,W.KNECHT,J.PISKUR, . 386 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 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 . 43 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.1 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 1 3 5 0 0 1 1 0 0 0 2 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 4 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 . 2 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 0 2 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 18 A T 0 0 165 0, 0.0 78,-0.2 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 -11.6 64.4 18.7 36.5 2 19 A Q - 0 0 26 76,-0.1 3,-0.1 80,-0.0 80,-0.1 -0.898 360.0-149.6-112.9 134.8 61.5 18.3 34.1 3 20 A P - 0 0 27 0, 0.0 80,-0.1 0, 0.0 79,-0.1 -0.163 55.3 -44.9 -83.2-176.4 57.7 18.6 34.8 4 21 A F E -a 83 0A 104 78,-0.6 80,-3.3 126,-0.1 2,-0.4 -0.322 69.6-157.6 -53.4 122.2 54.8 16.8 33.2 5 22 A T E -a 84 0A 1 78,-0.2 126,-2.1 -3,-0.1 127,-1.5 -0.909 15.9-165.2-117.0 136.5 55.6 16.9 29.5 6 23 A V E -ab 85 132A 12 78,-3.2 80,-3.1 -2,-0.4 2,-0.5 -0.971 8.7-154.8-118.3 125.9 53.3 16.5 26.5 7 24 A L E -ab 86 133A 0 125,-2.4 127,-2.3 -2,-0.5 2,-0.7 -0.878 6.2-150.7-101.3 125.0 54.6 15.9 23.0 8 25 A I E +ab 87 134A 0 78,-3.4 80,-2.6 -2,-0.5 2,-0.3 -0.867 24.2 178.9 -96.7 118.2 52.5 17.0 20.1 9 26 A E E + b 0 135A 0 125,-2.9 127,-2.2 -2,-0.7 2,-0.3 -0.880 13.2 126.8-122.0 153.5 53.2 14.7 17.1 10 27 A G E - b 0 136A 0 -2,-0.3 127,-0.1 125,-0.2 3,-0.1 -0.937 53.6 -75.4 173.4 167.0 51.8 14.6 13.6 11 28 A N > - 0 0 4 125,-0.5 3,-1.2 -2,-0.3 5,-0.3 -0.205 67.3 -74.4 -72.6 169.0 52.6 14.5 9.9 12 29 A I T 3 S+ 0 0 10 1,-0.3 135,-0.2 2,-0.1 -1,-0.2 -0.526 124.6 22.1 -65.1 128.7 53.8 17.6 8.0 13 30 A G T 3 S+ 0 0 5 -2,-0.3 133,-0.3 133,-0.1 -1,-0.3 0.775 81.1 127.4 83.9 28.9 50.7 19.7 7.5 14 31 A S S < S- 0 0 2 -3,-1.2 -2,-0.1 132,-0.1 129,-0.1 0.306 83.6-103.7 -98.2 6.8 48.6 18.2 10.4 15 32 A G > + 0 0 17 128,-0.1 4,-2.6 -4,-0.1 5,-0.2 0.727 68.7 148.8 81.0 24.1 47.9 21.6 11.9 16 33 A K H > S+ 0 0 11 -5,-0.3 4,-3.1 2,-0.2 5,-0.2 0.942 73.6 47.0 -52.1 -54.6 50.3 21.5 14.8 17 34 A T H > S+ 0 0 73 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.950 112.8 47.3 -53.0 -58.1 50.9 25.2 14.8 18 35 A T H >> S+ 0 0 52 1,-0.2 4,-0.5 2,-0.2 3,-0.5 0.904 115.6 47.2 -50.5 -45.9 47.2 26.1 14.6 19 36 A Y H >< S+ 0 0 29 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.897 108.0 54.2 -64.8 -43.4 46.5 23.6 17.4 20 37 A L H >< S+ 0 0 11 -4,-3.1 3,-1.2 1,-0.3 -1,-0.2 0.689 95.9 69.4 -66.6 -18.6 49.4 24.9 19.6 21 38 A N H X< S+ 0 0 83 -4,-1.4 3,-1.6 -3,-0.5 4,-0.4 0.786 85.2 67.1 -69.4 -28.5 48.0 28.4 19.3 22 39 A H T << S+ 0 0 82 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.603 98.8 55.6 -65.9 -9.6 45.0 27.4 21.5 23 40 A F T X S+ 0 0 39 -3,-1.2 3,-1.0 -4,-0.2 -1,-0.3 0.472 79.1 90.3-102.4 -5.0 47.6 27.0 24.2 24 41 A E G X S+ 0 0 93 -3,-1.6 3,-2.0 1,-0.2 -2,-0.1 0.909 81.6 58.9 -56.2 -45.1 49.0 30.5 24.0 25 42 A K G 3 S+ 0 0 138 -4,-0.4 3,-0.3 1,-0.3 -1,-0.2 0.712 102.5 52.8 -59.6 -24.1 46.5 31.8 26.6 26 43 A Y G X> S+ 0 0 127 -3,-1.0 3,-2.6 1,-0.2 4,-1.9 0.298 70.2 122.0 -96.5 9.7 47.8 29.3 29.2 27 44 A K T <4 + 0 0 85 -3,-2.0 -1,-0.2 1,-0.3 5,-0.1 0.602 64.1 67.2 -47.3 -16.5 51.4 30.5 28.8 28 45 A N T 34 S+ 0 0 126 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.759 116.3 21.3 -80.2 -25.6 51.5 31.4 32.5 29 46 A D T <4 S+ 0 0 110 -3,-2.6 54,-0.6 52,-0.1 2,-0.4 0.507 119.8 68.3-114.8 -13.2 51.2 27.8 33.7 30 47 A I E < -c 83 0A 15 -4,-1.9 2,-0.8 -7,-0.1 54,-0.2 -0.913 67.0-143.8-117.1 135.7 52.4 26.0 30.6 31 48 A C E -c 84 0A 14 52,-2.9 54,-3.3 -2,-0.4 2,-0.7 -0.857 23.9-164.0 -93.9 109.5 55.8 25.9 29.0 32 49 A L E -c 85 0A 26 -2,-0.8 2,-0.6 52,-0.2 54,-0.2 -0.854 7.2-172.8-101.0 115.6 55.2 25.9 25.2 33 50 A L E -c 86 0A 39 52,-3.0 54,-2.1 -2,-0.7 2,-0.2 -0.927 7.7-159.2-111.2 116.7 58.1 24.9 23.0 34 51 A T - 0 0 91 -2,-0.6 40,-0.0 52,-0.2 54,-0.0 -0.495 39.5 -80.1 -86.0 157.2 57.6 25.2 19.3 35 52 A E - 0 0 29 -2,-0.2 2,-1.7 1,-0.2 3,-0.5 -0.394 40.0-125.9 -57.7 131.1 59.6 23.3 16.7 36 53 A P >> + 0 0 15 0, 0.0 4,-1.5 0, 0.0 3,-1.3 -0.089 62.8 139.8 -72.3 40.6 63.0 25.1 16.3 37 54 A V H 3> + 0 0 24 -2,-1.7 4,-1.4 1,-0.3 12,-0.2 0.856 64.5 57.0 -54.5 -41.5 62.3 25.3 12.6 38 55 A E H 34 S+ 0 0 122 -3,-0.5 -1,-0.3 1,-0.2 4,-0.2 0.763 104.2 54.1 -65.9 -22.5 63.7 28.8 12.2 39 56 A K H X4 S+ 0 0 91 -3,-1.3 3,-1.5 2,-0.2 -1,-0.2 0.910 105.5 52.9 -71.6 -43.3 67.0 27.6 13.7 40 57 A W H 3< S+ 0 0 14 -4,-1.5 8,-1.5 1,-0.3 9,-1.2 0.787 108.5 51.2 -59.9 -28.4 67.1 24.9 11.0 41 58 A R T 3< S+ 0 0 57 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.515 117.8 39.3 -88.2 -6.9 66.6 27.7 8.5 42 59 A N < + 0 0 97 -3,-1.5 2,-1.4 -4,-0.2 -1,-0.3 -0.582 60.5 165.4-144.0 77.1 69.5 29.7 10.0 43 60 A V B > S-E 46 0B 0 3,-3.1 3,-1.3 -3,-0.4 266,-0.1 -0.680 91.0 -50.5 -93.2 81.1 72.4 27.5 11.1 44 61 A N T 3 S- 0 0 120 -2,-1.4 -1,-0.2 1,-0.3 3,-0.1 0.824 125.9 -30.3 56.8 32.0 74.9 30.4 11.5 45 62 A G T 3 S+ 0 0 68 1,-0.3 2,-0.4 261,-0.0 -1,-0.3 0.101 118.6 99.4 118.5 -22.7 73.8 31.5 8.0 46 63 A V B < -E 43 0B 29 -3,-1.3 -3,-3.1 259,-0.1 2,-1.1 -0.806 64.8-134.7-105.1 141.0 72.9 28.3 6.2 47 64 A N > + 0 0 45 -2,-0.4 4,-2.2 -5,-0.2 -6,-0.2 -0.729 24.5 175.9 -91.1 91.7 69.4 26.9 5.6 48 65 A L H > S+ 0 0 0 -8,-1.5 4,-2.4 -2,-1.1 -7,-0.2 0.833 78.9 58.2 -64.0 -34.3 69.7 23.2 6.5 49 66 A L H > S+ 0 0 9 -9,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.935 108.3 45.6 -60.7 -47.3 66.0 22.6 6.0 50 67 A E H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.962 113.0 48.8 -60.3 -54.3 66.3 23.9 2.4 51 68 A L H X S+ 0 0 33 -4,-2.2 4,-2.3 1,-0.2 8,-0.3 0.868 107.4 56.9 -55.1 -40.1 69.3 21.8 1.6 52 69 A M H < S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.2 7,-0.2 0.948 112.2 39.8 -59.0 -49.5 67.7 18.7 3.0 53 70 A Y H < S+ 0 0 52 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.788 116.0 53.4 -69.2 -26.5 64.7 18.9 0.7 54 71 A K H < S- 0 0 156 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.834 133.7 -0.1 -78.9 -34.6 66.9 20.0 -2.2 55 72 A D >X + 0 0 67 -4,-2.3 4,-2.1 -5,-0.2 3,-1.5 -0.519 66.6 174.8-158.9 75.4 69.4 17.1 -2.0 56 73 A P H 3> S+ 0 0 35 0, 0.0 4,-3.2 0, 0.0 5,-0.5 0.866 75.9 66.9 -57.5 -42.4 68.6 14.7 0.8 57 74 A K H 34 S+ 0 0 149 1,-0.2 51,-0.2 2,-0.2 4,-0.1 0.763 116.5 29.5 -51.1 -25.2 71.4 12.2 -0.1 58 75 A K H <4 S+ 0 0 72 -3,-1.5 -1,-0.2 -7,-0.2 -6,-0.1 0.743 133.5 28.7-105.7 -31.7 73.8 14.9 0.9 59 76 A W H X S+ 0 0 8 -4,-2.1 4,-2.4 -8,-0.3 5,-0.2 0.598 92.4 85.4-112.5 -10.5 72.0 16.9 3.5 60 77 A A H X S+ 0 0 0 -4,-3.2 4,-2.6 -5,-0.3 5,-0.3 0.922 93.3 51.6 -55.7 -43.1 69.5 14.5 5.3 61 78 A M H > S+ 0 0 1 -5,-0.5 4,-1.4 45,-0.2 -1,-0.2 0.904 113.2 39.5 -64.9 -47.6 72.3 13.4 7.6 62 79 A P H > S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.916 116.2 53.6 -68.1 -41.7 73.5 16.8 8.9 63 80 A F H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.952 110.2 44.4 -56.8 -55.6 69.9 18.1 9.0 64 81 A Q H X S+ 0 0 6 -4,-2.6 4,-2.9 -5,-0.2 -1,-0.2 0.842 111.6 55.3 -60.7 -33.9 68.6 15.3 11.2 65 82 A S H X S+ 0 0 2 -4,-1.4 4,-2.2 -5,-0.3 -1,-0.2 0.903 109.4 45.6 -65.7 -41.9 71.7 15.6 13.4 66 83 A Y H X S+ 0 0 12 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.875 111.1 54.4 -68.8 -35.1 71.0 19.2 14.0 67 84 A V H X S+ 0 0 8 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.965 106.4 51.1 -60.2 -51.0 67.4 18.3 14.6 68 85 A T H X S+ 0 0 3 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.941 112.0 48.1 -49.5 -52.4 68.4 15.9 17.2 69 86 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.934 114.0 44.0 -54.9 -54.3 70.5 18.6 18.9 70 87 A T H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.864 115.4 48.1 -63.3 -37.9 67.8 21.2 18.9 71 88 A M H X S+ 0 0 2 -4,-3.1 4,-3.0 -5,-0.2 -1,-0.2 0.916 110.2 52.6 -68.5 -40.1 65.1 18.8 20.1 72 89 A L H X S+ 0 0 2 -4,-3.0 4,-1.1 -5,-0.3 -2,-0.2 0.904 106.4 54.6 -59.2 -40.4 67.5 17.6 22.8 73 90 A Q H < S+ 0 0 38 -4,-2.3 3,-0.4 -5,-0.2 4,-0.3 0.910 111.3 43.9 -60.5 -43.0 67.9 21.3 23.8 74 91 A S H >< S+ 0 0 17 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.922 108.2 57.5 -68.0 -45.2 64.2 21.7 24.2 75 92 A H H 3< S+ 0 0 2 -4,-3.0 54,-0.5 1,-0.3 -1,-0.2 0.708 119.5 31.8 -58.2 -21.4 63.7 18.4 26.0 76 93 A T T 3< S+ 0 0 46 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.269 90.3 129.3-121.9 10.8 66.2 19.6 28.6 77 94 A A < - 0 0 27 -3,-1.2 2,-0.1 -4,-0.3 -3,-0.1 -0.201 63.9 -91.1 -67.2 150.9 65.5 23.4 28.6 78 95 A P + 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.319 50.8 164.9 -53.6 142.3 64.9 25.3 31.9 79 96 A T - 0 0 40 -78,-0.2 5,-0.0 -2,-0.1 -48,-0.0 -0.974 36.6-168.4-165.8 157.7 61.5 25.9 33.2 80 97 A N + 0 0 170 -2,-0.3 2,-0.3 3,-0.1 -1,-0.1 -0.113 62.4 102.7-134.1 32.1 59.5 26.9 36.1 81 98 A K S S- 0 0 65 1,-0.0 -51,-0.1 2,-0.0 -52,-0.1 -0.867 70.3-132.3-114.5 150.3 56.1 25.8 35.0 82 99 A K S S+ 0 0 200 -53,-0.4 -78,-0.6 -2,-0.3 2,-0.3 0.329 91.1 47.1 -87.5 9.5 54.4 22.7 36.2 83 100 A L E -ac 4 30A 51 -54,-0.6 -52,-2.9 -80,-0.1 2,-0.4 -0.973 66.1-163.1-148.8 135.4 53.4 21.6 32.7 84 101 A K E -ac 5 31A 1 -80,-3.3 -78,-3.2 -2,-0.3 2,-0.5 -0.973 1.7-168.7-125.6 128.7 55.4 21.4 29.5 85 102 A I E -ac 6 32A 6 -54,-3.3 -52,-3.0 -2,-0.4 2,-0.4 -0.947 8.5-173.1-119.7 115.0 54.2 21.1 25.9 86 103 A M E -ac 7 33A 1 -80,-3.1 -78,-3.4 -2,-0.5 2,-0.8 -0.854 22.8-136.4-108.4 140.6 56.6 20.3 23.1 87 104 A E E S-a 8 0A 11 -54,-2.1 -78,-0.2 -2,-0.4 -80,-0.1 -0.848 79.2 -22.5 -93.8 108.0 55.9 20.3 19.4 88 105 A R S S- 0 0 17 -80,-2.6 2,-0.3 -2,-0.8 -80,-0.2 -0.036 73.4-146.0 75.8 175.5 57.6 17.1 18.1 89 106 A S > - 0 0 1 -82,-0.1 4,-1.3 1,-0.0 3,-0.1 -0.918 35.2 -86.1-162.1 179.9 60.4 15.3 19.9 90 107 A I H > S+ 0 0 9 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.782 122.1 63.5 -70.5 -23.8 63.6 13.3 19.3 91 108 A F H > S+ 0 0 47 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.868 102.5 44.3 -69.3 -41.0 61.3 10.3 19.2 92 109 A S H >>S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 5,-1.6 0.865 114.6 51.9 -72.3 -33.3 59.4 11.4 16.1 93 110 A A H <>S+ 0 0 3 -4,-1.3 5,-2.9 3,-0.2 6,-0.3 0.926 116.5 38.9 -65.5 -45.3 62.7 12.4 14.5 94 111 A R H <5S+ 0 0 31 -4,-2.5 5,-0.4 3,-0.2 -2,-0.2 0.915 125.7 33.5 -72.6 -46.3 64.2 9.0 15.2 95 112 A Y H <5S+ 0 0 92 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.707 133.0 20.8 -87.6 -22.1 61.2 6.7 14.5 96 113 A C T X5S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.3 -3,-0.2 0.787 126.3 31.8-109.2 -71.9 59.6 8.6 11.7 97 114 A F H > S+ 0 0 41 -5,-0.4 4,-2.5 -6,-0.3 -2,-0.2 0.877 109.6 51.2 -59.5 -39.7 63.4 6.0 9.3 100 117 A N H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 6,-0.2 0.932 109.0 49.4 -64.1 -44.9 61.7 7.5 6.3 101 118 A M H <>S+ 0 0 3 -4,-2.0 6,-2.3 1,-0.2 5,-1.1 0.737 111.0 52.0 -66.9 -23.3 65.0 8.9 5.0 102 119 A R H ><5S+ 0 0 57 -4,-1.5 3,-1.0 4,-0.2 -2,-0.2 0.943 112.7 43.3 -75.5 -50.8 66.5 5.4 5.5 103 120 A R H 3<5S+ 0 0 148 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.913 110.6 53.1 -61.1 -48.7 63.8 3.6 3.6 104 121 A N T 3<5S- 0 0 54 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.1 0.534 118.2-111.9 -69.1 -4.8 63.6 6.1 0.7 105 122 A G T < 5S+ 0 0 38 -3,-1.0 -3,-0.2 -5,-0.2 -2,-0.1 0.481 85.4 118.2 90.6 5.2 67.3 5.6 0.2 106 123 A S < + 0 0 13 -5,-1.1 2,-0.6 -6,-0.2 -4,-0.2 0.834 68.4 59.1 -72.9 -33.0 68.5 9.1 1.3 107 124 A L S S- 0 0 1 -6,-2.3 -2,-0.2 -9,-0.1 2,-0.1 -0.870 78.6-146.3-101.3 117.7 70.5 7.8 4.3 108 125 A E >> - 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