==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-APR-04 1T3H . COMPND 2 MOLECULE: DEPHOSPHO-COA KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.P.KUZIN,Y.CHEN,F.FOROUHAR,W.EDSTROM,J.BENACH,S.VOROBIEV, . 601 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 446 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 2 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 . 32 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 1 4 2 6 4 2 0 0 1 1 0 0 2 0 1 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 7 3 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 . 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 3 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 0 190 0, 0.0 2,-0.3 0, 0.0 200,-0.1 0.000 360.0 360.0 360.0 116.0 38.3 -16.5 41.2 2 2 A R - 0 0 88 105,-0.0 2,-0.4 1,-0.0 105,-0.2 -0.692 360.0-120.4 -98.1 144.5 38.0 -12.9 39.9 3 3 A Y E -a 107 0A 17 103,-0.9 105,-2.1 -2,-0.3 2,-0.6 -0.673 32.2-144.1 -77.6 126.7 36.0 -11.7 37.0 4 4 A I E -a 108 0A 32 -2,-0.4 121,-2.8 103,-0.2 122,-1.7 -0.863 18.0-174.5-104.3 114.3 38.5 -10.0 34.6 5 5 A V E -ab 109 126A 0 103,-2.4 105,-2.8 -2,-0.6 2,-0.4 -0.919 18.6-150.1-103.0 113.2 37.4 -6.9 32.7 6 6 A A E -ab 110 127A 0 120,-3.3 122,-3.1 -2,-0.7 2,-0.4 -0.702 8.2-159.0 -88.5 136.4 40.2 -6.0 30.3 7 7 A L E +ab 111 128A 0 103,-3.1 105,-3.3 -2,-0.4 2,-0.3 -0.917 21.7 150.5-113.7 139.7 40.7 -2.4 29.3 8 8 A T E + b 0 129A 0 120,-1.4 122,-2.5 -2,-0.4 2,-0.3 -0.958 6.6 155.2-156.3 171.0 42.5 -1.1 26.2 9 9 A G - 0 0 3 104,-0.3 122,-0.1 -2,-0.3 3,-0.1 -0.880 43.3 -76.9 171.6 161.0 42.6 1.7 23.7 10 10 A G > - 0 0 2 120,-0.4 3,-1.8 -2,-0.3 5,-0.3 -0.034 66.7 -64.7 -69.7 177.2 45.0 3.5 21.4 11 11 A I T 3 S+ 0 0 37 1,-0.3 -1,-0.2 2,-0.1 130,-0.2 -0.435 124.8 14.1 -64.8 128.4 47.7 5.9 22.2 12 12 A G T 3 S+ 0 0 2 -2,-0.2 -1,-0.3 -3,-0.1 128,-0.2 0.614 85.8 123.4 82.7 13.7 46.2 9.1 23.7 13 13 A S S < S- 0 0 1 -3,-1.8 -2,-0.1 -4,-0.1 -3,-0.1 0.579 82.3-113.6 -82.1 -7.6 42.8 7.5 24.3 14 14 A G > + 0 0 8 -4,-0.2 4,-1.6 -5,-0.1 5,-0.2 0.891 54.9 162.5 78.3 40.6 43.0 8.4 28.0 15 15 A K H > S+ 0 0 38 -5,-0.3 4,-2.7 1,-0.2 3,-0.3 0.915 75.1 54.4 -56.4 -46.2 43.2 4.9 29.3 16 16 A S H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.884 104.8 55.3 -56.2 -40.8 44.5 6.2 32.7 17 17 A T H > S+ 0 0 51 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.883 111.7 41.8 -60.3 -42.6 41.5 8.5 32.9 18 18 A V H X S+ 0 0 0 -4,-1.6 4,-1.3 -3,-0.3 3,-0.3 0.920 112.5 54.0 -72.2 -44.3 39.0 5.7 32.6 19 19 A A H X S+ 0 0 7 -4,-2.7 4,-2.1 1,-0.2 3,-0.4 0.891 106.2 52.4 -56.5 -44.2 41.0 3.3 34.8 20 20 A N H X S+ 0 0 94 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.846 103.1 58.9 -63.6 -33.7 41.0 5.8 37.7 21 21 A A H < S+ 0 0 19 -4,-1.0 4,-0.5 -3,-0.3 -1,-0.2 0.853 109.7 42.9 -62.9 -36.2 37.3 6.3 37.4 22 22 A F H ><>S+ 0 0 0 -4,-1.3 5,-2.0 -3,-0.4 3,-0.6 0.843 110.4 57.5 -75.9 -36.3 36.8 2.6 38.1 23 23 A A H ><5S+ 0 0 40 -4,-2.1 3,-1.9 1,-0.3 -2,-0.2 0.901 102.3 54.1 -59.7 -42.8 39.5 2.8 40.8 24 24 A D T 3<5S+ 0 0 137 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.738 102.6 59.1 -64.4 -23.2 37.4 5.5 42.6 25 25 A L T < 5S- 0 0 72 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.397 129.6 -94.6 -86.6 2.4 34.5 3.0 42.5 26 26 A G T < 5S+ 0 0 50 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.542 79.1 137.9 98.9 8.6 36.5 0.5 44.5 27 27 A I < - 0 0 7 -5,-2.0 2,-0.3 -8,-0.1 -1,-0.3 -0.714 51.5-128.1 -91.5 136.8 38.0 -1.6 41.7 28 28 A N - 0 0 68 79,-0.5 81,-2.2 -2,-0.4 2,-0.5 -0.630 23.3-145.0 -79.8 137.5 41.6 -2.8 41.8 29 29 A V E -c 109 0A 55 -2,-0.3 2,-0.7 79,-0.2 81,-0.2 -0.908 10.9-164.8-109.1 128.8 43.5 -1.9 38.6 30 30 A I E -c 110 0A 5 79,-2.9 81,-1.2 -2,-0.5 2,-0.4 -0.904 13.8-158.5-112.2 102.4 46.2 -4.2 37.3 31 31 A D E > -c 111 0A 42 -2,-0.7 4,-1.9 79,-0.2 81,-0.2 -0.685 13.3-146.0 -85.5 129.0 48.2 -2.3 34.7 32 32 A A H > S+ 0 0 21 79,-2.8 4,-1.7 -2,-0.4 -1,-0.1 0.819 98.0 52.8 -60.7 -35.4 50.1 -4.4 32.1 33 33 A D H > S+ 0 0 91 78,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.895 107.2 49.6 -71.6 -40.0 53.0 -1.8 32.0 34 34 A I H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.931 109.7 53.4 -63.6 -41.7 53.6 -1.7 35.7 35 35 A I H X S+ 0 0 1 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.910 108.9 49.3 -54.9 -46.2 53.7 -5.6 35.7 36 36 A A H < S+ 0 0 42 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.794 111.3 49.7 -64.8 -31.2 56.3 -5.5 33.0 37 37 A R H >< S+ 0 0 128 -4,-1.6 3,-0.5 -3,-0.3 -1,-0.2 0.775 108.1 53.3 -78.4 -30.4 58.4 -2.9 34.9 38 38 A Q H >< S+ 0 0 60 -4,-1.9 3,-1.7 1,-0.2 6,-0.2 0.810 95.7 63.9 -77.3 -33.1 58.3 -4.9 38.2 39 39 A V T 3< S+ 0 0 12 -4,-1.5 7,-0.5 1,-0.3 8,-0.2 0.577 108.1 45.2 -69.5 -7.7 59.6 -8.3 36.8 40 40 A V T < S+ 0 0 6 -3,-0.5 -1,-0.3 -4,-0.2 25,-0.2 0.107 92.4 106.1-121.3 20.9 62.9 -6.6 36.1 41 41 A E S X S- 0 0 93 -3,-1.7 3,-2.0 1,-0.2 6,-0.3 -0.518 86.6 -54.7 -96.6 165.8 63.3 -4.7 39.3 42 42 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 22,-0.1 -0.092 125.6 16.6 -44.0 122.0 65.7 -5.5 42.2 43 43 A G T 3 S+ 0 0 77 1,-0.4 5,-0.1 20,-0.3 -4,-0.1 -0.170 91.2 129.6 106.8 -37.3 65.4 -9.0 43.4 44 44 A A X> - 0 0 20 -3,-2.0 3,-0.9 -6,-0.2 4,-0.7 -0.091 63.9-129.5 -52.4 144.9 63.5 -10.3 40.4 45 45 A P H >> S+ 0 0 85 0, 0.0 4,-1.1 0, 0.0 3,-0.9 0.891 103.5 70.7 -63.9 -37.9 64.7 -13.5 38.8 46 46 A A H 3> S+ 0 0 0 -7,-0.5 4,-1.0 1,-0.3 -6,-0.1 0.765 89.3 62.0 -50.2 -31.6 64.6 -11.8 35.4 47 47 A L H <> S+ 0 0 15 -3,-0.9 4,-2.0 -6,-0.3 3,-0.5 0.945 102.3 52.4 -60.6 -47.1 67.6 -9.6 36.4 48 48 A H H XX S+ 0 0 128 -3,-0.9 4,-1.9 -4,-0.7 3,-0.8 0.970 107.8 45.9 -51.1 -70.9 69.7 -12.7 36.8 49 49 A A H 3X S+ 0 0 30 -4,-1.1 4,-1.4 1,-0.3 -1,-0.2 0.682 109.8 59.5 -49.7 -21.5 69.1 -14.3 33.4 50 50 A I H 3X>S+ 0 0 0 -4,-1.0 4,-1.6 -3,-0.5 5,-1.3 0.938 105.3 45.7 -72.9 -49.0 69.7 -10.9 31.9 51 51 A A H <<5S+ 0 0 28 -4,-2.0 -2,-0.2 -3,-0.8 -1,-0.2 0.836 114.2 51.1 -61.8 -32.8 73.2 -10.7 33.3 52 52 A D H <5S+ 0 0 118 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.817 120.9 31.9 -75.0 -31.6 73.8 -14.2 32.0 53 53 A H H <5S+ 0 0 84 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.942 133.7 19.9 -89.1 -69.1 72.6 -13.5 28.5 54 54 A F T <5S- 0 0 12 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.952 120.6 -73.8 -68.9 -52.6 73.5 -9.9 27.6 55 55 A G > < - 0 0 15 -5,-1.3 3,-1.0 1,-0.1 -1,-0.2 -0.863 28.3 -98.0 164.1 162.7 76.2 -9.3 30.2 56 56 A A G > S+ 0 0 79 1,-0.2 3,-1.6 -2,-0.2 -1,-0.1 0.870 116.3 60.6 -68.6 -39.1 77.1 -8.6 33.9 57 57 A N G 3 S+ 0 0 118 1,-0.3 -1,-0.2 -6,-0.1 4,-0.1 0.302 83.0 86.0 -73.3 11.9 77.4 -4.9 33.4 58 58 A X G < S+ 0 0 10 -3,-1.0 8,-1.4 1,-0.1 2,-0.5 0.769 85.6 57.9 -80.1 -28.9 73.7 -5.0 32.4 59 59 A I B < S-E 65 0B 32 -3,-1.6 6,-0.2 -4,-0.2 -1,-0.1 -0.918 89.8-128.9-107.3 121.7 72.8 -4.7 36.1 60 60 A A > - 0 0 31 4,-1.5 3,-1.9 -2,-0.5 -2,-0.1 -0.091 31.5 -97.3 -63.0 166.7 74.0 -1.7 38.0 61 61 A A T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.821 122.8 58.6 -55.5 -37.1 75.9 -2.1 41.3 62 62 A D T 3 S- 0 0 113 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.307 118.1-111.7 -79.0 12.0 72.8 -1.4 43.4 63 63 A G S < S+ 0 0 26 -3,-1.9 -20,-0.3 1,-0.2 -2,-0.1 0.239 78.8 126.1 79.9 -15.5 71.2 -4.4 41.7 64 64 A T - 0 0 48 -22,-0.1 -4,-1.5 1,-0.1 2,-0.3 -0.209 65.8 -98.2 -70.1 167.7 68.7 -2.2 39.8 65 65 A L B -E 59 0B 19 -25,-0.2 2,-1.4 -6,-0.2 3,-0.2 -0.620 13.0-131.9 -92.1 147.5 68.4 -2.5 36.0 66 66 A Q >> + 0 0 59 -8,-1.4 4,-2.9 -2,-0.3 3,-1.3 -0.464 45.3 168.9 -91.2 58.2 70.0 -0.1 33.6 67 67 A R H 3> + 0 0 111 -2,-1.4 4,-2.3 1,-0.3 -1,-0.2 0.836 69.2 39.9 -39.8 -60.2 66.6 0.0 32.0 68 68 A R H 34 S+ 0 0 171 -3,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.647 118.2 52.7 -71.2 -13.9 67.1 2.9 29.6 69 69 A A H <> S+ 0 0 18 -3,-1.3 4,-1.3 2,-0.2 3,-0.5 0.847 109.2 45.9 -87.3 -39.7 70.5 1.6 28.8 70 70 A L H X S+ 0 0 12 -4,-2.9 4,-1.9 1,-0.2 5,-0.2 0.918 104.1 63.1 -67.4 -44.5 69.4 -1.9 28.0 71 71 A R H X S+ 0 0 180 -4,-2.3 4,-0.9 -5,-0.3 -1,-0.2 0.744 103.7 52.8 -52.1 -25.0 66.6 -0.6 25.8 72 72 A E H >> S+ 0 0 121 -3,-0.5 3,-1.1 -4,-0.2 4,-0.7 0.988 108.0 42.6 -75.6 -71.0 69.4 0.9 23.7 73 73 A R H 3X S+ 0 0 90 -4,-1.3 4,-0.6 1,-0.3 -2,-0.2 0.728 112.4 58.1 -48.2 -27.2 71.6 -2.1 22.9 74 74 A I H >< S+ 0 0 18 -4,-1.9 3,-0.6 1,-0.2 7,-0.4 0.897 107.8 43.3 -73.4 -39.9 68.5 -4.2 22.3 75 75 A F H << S+ 0 0 170 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.466 108.9 62.3 -81.3 -1.1 67.3 -1.9 19.5 76 76 A A H 3< S+ 0 0 64 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.625 121.8 20.6 -92.6 -21.3 70.9 -2.0 18.4 77 77 A N S X< S+ 0 0 71 -3,-0.6 3,-2.3 -4,-0.6 4,-0.4 -0.510 77.5 179.9-145.5 65.0 70.5 -5.7 17.8 78 78 A P T 3 + 0 0 64 0, 0.0 4,-0.4 0, 0.0 -3,-0.1 0.408 69.4 78.9 -52.0 0.3 66.7 -6.2 17.5 79 79 A E T 3 S+ 0 0 143 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.696 91.9 51.2 -84.9 -16.6 67.1 -9.9 17.0 80 80 A E S <> S+ 0 0 26 -3,-2.3 4,-2.9 -6,-0.3 3,-0.5 0.670 88.5 81.5 -88.0 -20.7 67.6 -10.4 20.7 81 81 A K T 4 S+ 0 0 108 -4,-0.4 -1,-0.2 -7,-0.4 -2,-0.2 0.871 91.1 52.3 -52.0 -37.4 64.5 -8.5 21.5 82 82 A N T >> S+ 0 0 115 -4,-0.4 4,-1.3 -3,-0.2 3,-0.9 0.878 109.7 49.3 -67.2 -36.1 62.6 -11.7 20.7 83 83 A W H >> S+ 0 0 78 -3,-0.5 4,-1.2 -4,-0.4 3,-0.5 0.957 101.2 60.4 -65.7 -52.2 64.8 -13.5 23.2 84 84 A L H 3X S+ 0 0 23 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.478 106.1 54.8 -56.5 1.2 64.3 -10.9 26.0 85 85 A N H <> S+ 0 0 84 -3,-0.9 4,-3.3 -5,-0.3 -1,-0.2 0.822 94.4 57.9-102.4 -46.5 60.7 -11.9 25.6 86 86 A A H << S+ 0 0 75 -4,-1.3 -2,-0.2 -3,-0.5 -3,-0.1 0.741 113.7 48.3 -57.4 -18.3 60.7 -15.6 26.1 87 87 A L H X S+ 0 0 35 -4,-1.2 4,-0.8 2,-0.1 -1,-0.2 0.941 119.1 31.7 -85.7 -55.7 62.3 -14.7 29.4 88 88 A L H X S+ 0 0 32 -4,-0.8 4,-3.3 1,-0.2 5,-0.3 0.852 106.1 74.3 -71.9 -34.5 60.0 -12.0 30.7 89 89 A H H X S+ 0 0 98 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.886 99.0 40.7 -46.9 -57.3 56.8 -13.3 29.1 90 90 A P H > S+ 0 0 63 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.876 117.3 51.5 -65.1 -30.5 56.2 -16.3 31.4 91 91 A L H X S+ 0 0 31 -4,-0.8 4,-2.9 2,-0.2 5,-0.2 0.916 110.0 47.4 -69.3 -42.3 57.2 -14.1 34.4 92 92 A I H X S+ 0 0 39 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.915 112.3 52.5 -60.0 -44.9 54.8 -11.3 33.3 93 93 A Q H X S+ 0 0 78 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.891 111.6 44.7 -56.8 -45.2 52.2 -14.0 33.0 94 94 A Q H X S+ 0 0 124 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.922 114.3 47.6 -69.4 -45.9 52.8 -15.3 36.5 95 95 A E H X S+ 0 0 62 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.883 109.5 55.5 -64.4 -38.3 52.9 -11.9 38.1 96 96 A T H X S+ 0 0 16 -4,-2.7 4,-1.3 -5,-0.2 -1,-0.2 0.942 111.4 40.7 -62.1 -48.8 49.7 -10.9 36.4 97 97 A Q H X S+ 0 0 108 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.791 111.0 59.9 -73.8 -19.0 47.7 -13.8 37.6 98 98 A H H X S+ 0 0 89 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.885 109.2 42.6 -71.1 -36.1 49.3 -13.4 41.0 99 99 A Q H X S+ 0 0 49 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.682 110.7 54.8 -82.7 -17.3 48.0 -9.9 41.2 100 100 A I H >< S+ 0 0 15 -4,-1.3 3,-1.1 2,-0.2 -2,-0.2 0.930 109.0 49.7 -75.1 -46.6 44.6 -10.9 39.9 101 101 A Q H 3< S+ 0 0 117 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.726 109.7 52.9 -60.8 -24.8 44.4 -13.5 42.6 102 102 A Q H 3< S+ 0 0 128 -4,-0.7 -1,-0.3 -5,-0.1 -2,-0.2 0.630 84.5 105.1 -89.6 -13.8 45.4 -10.8 45.2 103 103 A A << - 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