==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN,TRANSFERASE 16-DEC-05 2FEO . COMPND 2 MOLECULE: CYTIDYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.OFITERU,N.BUCURENCI,E.ALEXOV,T.BERTRAND,P.BRIOZZO, . 221 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 3.2 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 . 13 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 0 0 0 1 0 0 3 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 151 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.1 54.9 73.5 -0.5 2 4 A I - 0 0 121 118,-0.0 118,-0.0 0, 0.0 0, 0.0 -0.980 360.0-124.6-164.6 162.5 56.9 71.7 2.2 3 5 A A - 0 0 6 -2,-0.3 120,-0.1 1,-0.2 121,-0.1 -0.714 36.6 -87.0-113.5 165.9 60.1 71.8 4.2 4 6 A P + 0 0 59 0, 0.0 120,-0.5 0, 0.0 116,-0.3 0.278 45.7 173.1 -55.9-170.5 63.0 69.3 4.8 5 7 A V - 0 0 0 118,-0.2 2,-0.3 114,-0.1 120,-0.2 -0.853 22.8-136.1-168.9-156.0 63.1 66.5 7.4 6 8 A I - 0 0 5 118,-0.6 136,-0.2 -2,-0.2 133,-0.0 -0.880 10.1-144.8-175.8 164.1 64.9 63.5 8.8 7 9 A T + 0 0 2 -2,-0.3 2,-1.0 118,-0.1 124,-0.1 -0.046 18.6 175.0-141.9 41.7 63.7 60.0 9.9 8 10 A I + 0 0 0 136,-0.1 120,-0.9 134,-0.1 136,-0.2 -0.297 26.2 152.7 -51.2 89.6 65.7 58.7 12.9 9 11 A D B +ab 128 144A 7 134,-2.3 136,-1.2 -2,-1.0 120,-0.3 -0.458 0.8 120.3-109.8-173.6 63.8 55.5 13.7 10 12 A G - 0 0 0 118,-1.0 136,-0.2 134,-0.2 3,-0.1 -0.787 59.7 -48.2 142.0 179.1 64.7 52.2 15.3 11 13 A P > - 0 0 3 0, 0.0 3,-1.5 0, 0.0 5,-0.3 -0.310 69.7 -79.8 -79.2 161.0 63.9 49.9 18.2 12 14 A S T 3 S+ 0 0 13 1,-0.2 135,-0.1 2,-0.1 143,-0.1 -0.078 114.8 29.1 -56.5 160.3 63.6 51.0 21.9 13 15 A G T 3 S+ 0 0 18 1,-0.1 -1,-0.2 -3,-0.1 133,-0.1 0.238 83.2 115.3 73.1 -15.7 66.8 51.5 23.8 14 16 A A S < S- 0 0 2 -3,-1.5 132,-0.2 131,-0.1 -1,-0.1 0.595 85.8-119.2 -61.7 -12.1 68.7 52.4 20.6 15 17 A G S > S+ 0 0 24 140,-0.2 4,-1.2 -4,-0.1 -1,-0.1 0.753 70.2 139.0 77.1 24.8 69.3 55.9 21.9 16 18 A K H > + 0 0 21 -5,-0.3 4,-1.3 2,-0.2 -8,-0.1 0.645 64.8 66.6 -74.0 -12.7 67.5 57.5 19.0 17 19 A G H >> S+ 0 0 34 2,-0.2 3,-1.4 1,-0.2 4,-1.1 0.996 103.9 35.0 -69.5 -74.3 66.0 59.8 21.6 18 20 A T H 34 S+ 0 0 95 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.777 112.5 65.3 -52.2 -27.4 69.0 61.7 22.8 19 21 A L H >X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.2 3,-1.3 0.926 100.1 51.0 -62.1 -42.9 70.2 61.5 19.2 20 22 A C H >S+ 0 0 16 -3,-1.3 4,-2.7 3,-0.2 5,-0.9 0.696 110.8 54.2-112.1 -59.6 71.1 67.1 18.8 23 25 A M H X5S+ 0 0 1 -4,-2.1 4,-1.2 1,-0.3 6,-0.4 0.940 122.1 35.4 -38.7 -57.5 69.8 66.8 15.3 24 26 A A H X>S+ 0 0 13 -4,-3.2 4,-0.9 3,-0.2 5,-0.6 0.743 122.1 46.1 -71.7 -27.1 67.2 69.3 16.5 25 27 A E H 45S+ 0 0 130 -5,-0.3 -2,-0.2 2,-0.2 -3,-0.2 0.958 113.8 43.2 -81.8 -56.5 69.5 71.3 18.8 26 28 A A H <5S+ 0 0 69 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.826 129.4 34.0 -57.8 -29.1 72.5 71.7 16.6 27 29 A L H < +d 127 0B 22 -2,-0.6 4,-0.9 1,-0.2 95,-0.1 -0.922 8.3 179.8-108.8 108.8 58.8 62.9 19.4 34 36 A S T >4 + 0 0 2 93,-0.9 3,-1.9 -2,-0.7 4,-0.3 0.942 69.9 58.9 -69.3 -93.4 56.4 60.1 18.4 35 37 A G T 3> S+ 0 0 28 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.533 102.3 60.6 -3.3 -53.4 56.5 57.4 21.0 36 38 A A H 3> S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 5,-0.4 0.974 99.4 55.8 -46.2 -68.6 55.4 60.0 23.6 37 39 A I H XX S+ 0 0 14 -3,-1.9 4,-3.4 -4,-0.9 3,-1.0 0.821 110.2 43.4 -29.5 -60.3 52.2 60.7 21.6 38 40 A Y H 3> S+ 0 0 16 1,-0.3 4,-3.8 -4,-0.3 5,-0.3 0.962 111.1 57.0 -55.2 -49.0 51.2 57.0 21.8 39 41 A R H 3X S+ 0 0 35 -4,-3.1 4,-1.2 -3,-0.3 -1,-0.3 0.729 111.9 40.9 -53.9 -26.0 52.3 57.1 25.4 40 42 A V H S+ 0 0 2 -4,-1.7 5,-2.7 -5,-0.3 -1,-0.3 0.930 109.2 50.0 -68.7 -42.5 43.1 55.7 27.1 46 48 A L H ><5S+ 0 0 59 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.918 113.8 40.3 -60.0 -54.5 43.7 54.5 30.7 47 49 A H H 3<5S+ 0 0 108 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.650 110.2 60.2 -72.6 -19.2 42.1 57.3 32.6 48 50 A H T 3<5S- 0 0 83 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.042 109.4-124.4 -95.6 25.4 39.2 57.4 30.1 49 51 A H T < 5 + 0 0 178 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.764 56.9 159.8 36.8 31.4 38.5 53.8 31.1 50 52 A V < - 0 0 35 -5,-2.7 2,-1.5 -6,-0.2 -1,-0.2 -0.690 49.2-116.5 -83.1 132.3 38.8 53.2 27.3 51 53 A D > - 0 0 87 -2,-0.4 3,-2.1 1,-0.2 6,-0.1 -0.546 25.3-167.9 -74.5 90.7 39.5 49.5 26.6 52 54 A V T 3 S+ 0 0 25 -2,-1.5 -1,-0.2 1,-0.3 6,-0.1 0.561 87.5 63.5 -55.7 -7.6 43.0 49.7 25.0 53 55 A A T 3 S+ 0 0 58 1,-0.1 2,-0.8 4,-0.0 -1,-0.3 0.854 89.4 78.4 -82.9 -36.6 42.4 46.1 24.0 54 56 A S X - 0 0 34 -3,-2.1 3,-1.2 1,-0.2 4,-0.1 -0.624 57.3-170.9 -79.4 104.2 39.4 47.2 21.8 55 57 A E G > S+ 0 0 44 -2,-0.8 3,-1.0 1,-0.3 4,-0.4 0.760 90.0 71.1 -62.3 -19.9 40.6 48.7 18.5 56 58 A D G 3 S+ 0 0 137 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.015 106.0 35.6 -84.4 27.9 36.9 49.6 18.3 57 59 A A G < S+ 0 0 28 -3,-1.2 4,-0.3 -6,-0.1 -1,-0.2 0.207 102.4 70.4-160.8 10.2 37.6 52.1 21.1 58 60 A L S < S+ 0 0 1 -3,-1.0 4,-0.3 -4,-0.1 -2,-0.1 0.406 87.1 64.4-115.5 1.1 41.1 53.5 20.3 59 61 A V S > S+ 0 0 42 -4,-0.4 4,-2.3 2,-0.2 -3,-0.1 0.759 98.4 50.6 -94.6 -31.1 40.3 55.5 17.2 60 62 A P T 4 S+ 0 0 73 0, 0.0 4,-0.3 0, 0.0 -2,-0.1 0.967 107.7 54.4 -69.3 -45.4 38.0 58.1 18.6 61 63 A L T 4 S+ 0 0 22 -4,-0.3 3,-0.4 1,-0.2 -2,-0.2 0.788 113.4 44.2 -52.6 -32.7 40.4 58.9 21.4 62 64 A A T >4 S+ 0 0 0 -4,-0.3 3,-2.6 1,-0.2 2,-0.2 0.961 104.1 58.2 -80.0 -56.5 43.0 59.5 18.8 63 65 A S T 3< S+ 0 0 47 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.295 119.8 31.0 -62.3 13.8 41.1 61.6 16.2 64 66 A H T 3 S+ 0 0 162 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.098 86.9 150.4-154.4 20.8 40.3 64.3 18.8 65 67 A L < - 0 0 12 -3,-2.6 2,-0.6 1,-0.1 -3,-0.1 -0.371 39.8-149.0 -66.7 133.2 43.4 63.9 21.0 66 68 A D + 0 0 65 -2,-0.1 15,-1.6 2,-0.0 2,-0.6 -0.384 46.1 138.7 -99.0 54.6 44.5 67.1 22.8 67 69 A V E +E 80 0C 24 -2,-0.6 2,-0.3 13,-0.2 13,-0.2 -0.884 18.3 159.1-111.3 119.2 48.3 66.3 22.9 68 70 A R E -E 79 0C 164 11,-0.9 11,-2.6 -2,-0.6 2,-0.4 -0.796 29.9-126.4-126.7 167.4 50.9 69.0 22.3 69 71 A F E -E 78 0C 39 -2,-0.3 9,-0.2 9,-0.2 -2,-0.0 -0.944 24.1-115.3-120.8 139.4 54.6 69.5 23.0 70 72 A V - 0 0 40 7,-2.2 -1,-0.1 -2,-0.4 9,-0.0 0.213 27.9-120.1 -56.8-177.8 56.4 72.4 24.7 71 73 A S - 0 0 96 1,-0.1 2,-0.8 -41,-0.0 6,-0.1 0.341 61.3 -35.8 -98.8-130.5 58.9 74.7 23.1 72 74 A T S S+ 0 0 136 4,-0.1 4,-0.1 1,-0.0 2,-0.1 -0.859 88.0 111.1-105.0 103.8 62.6 75.3 24.0 73 75 A N S S- 0 0 85 -2,-0.8 -1,-0.0 2,-0.3 0, 0.0 -0.055 87.3 -33.4-133.7-124.6 63.0 75.2 27.8 74 76 A G S S- 0 0 59 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.987 116.0 -47.2 -71.1 -61.1 64.8 72.7 30.0 75 77 A N S S- 0 0 118 -3,-0.0 -2,-0.3 0, 0.0 2,-0.1 0.398 90.1 -55.5-135.0 -85.8 64.0 69.7 27.9 76 78 A L - 0 0 55 -4,-0.1 2,-0.5 2,-0.0 -4,-0.1 -0.526 41.6-162.8-178.1 102.0 60.5 68.9 26.5 77 79 A E - 0 0 89 -2,-0.1 -7,-2.2 -6,-0.1 2,-0.4 -0.796 14.2-142.9 -94.6 130.7 57.3 68.5 28.5 78 80 A V E -E 69 0C 4 -2,-0.5 7,-1.8 -9,-0.2 8,-0.6 -0.748 17.0-152.6 -92.8 139.1 54.4 66.8 26.9 79 81 A I E -EF 68 84C 64 -11,-2.6 -11,-0.9 -2,-0.4 2,-0.4 -0.850 7.3-161.8-113.6 149.5 51.0 68.3 27.7 80 82 A L E > -EF 67 83C 17 3,-2.9 3,-2.9 -2,-0.3 -13,-0.2 -0.945 62.5 -35.0-143.5 124.8 47.5 66.6 27.8 81 83 A E T 3 S- 0 0 97 -15,-1.6 -14,-0.1 -2,-0.4 3,-0.1 0.589 131.8 -36.2 47.8 15.1 44.0 67.8 27.7 82 84 A G T 3 S+ 0 0 61 -16,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.240 124.2 74.4 128.1 -14.4 45.3 70.7 29.7 83 85 A E E < S-F 80 0C 152 -3,-2.9 -3,-2.9 2,-0.0 -1,-0.3 -0.940 77.8-100.1-134.5 156.7 48.0 69.4 32.1 84 86 A D E +F 79 0C 76 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.396 35.4 166.1 -69.8 143.7 51.6 68.1 32.1 85 87 A V > + 0 0 14 -7,-1.8 4,-2.4 -2,-0.1 3,-0.4 0.148 31.4 124.4-143.4 15.3 52.1 64.3 32.1 86 88 A S H >> S+ 0 0 23 -8,-0.6 3,-1.9 1,-0.3 4,-1.2 0.939 81.5 40.3 -42.2 -79.2 55.7 63.9 31.2 87 89 A G H 34 S+ 0 0 63 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.726 115.8 54.8 -45.1 -26.8 56.7 61.9 34.2 88 90 A E H >4 S+ 0 0 76 -3,-0.4 3,-0.8 1,-0.2 6,-0.3 0.782 104.4 50.3 -81.1 -29.3 53.5 60.0 33.9 89 91 A I H << S+ 0 0 0 -4,-2.4 -1,-0.2 -3,-1.9 -2,-0.2 0.587 103.9 62.1 -80.9 -12.2 53.9 58.9 30.3 90 92 A R T 3< S+ 0 0 125 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.118 82.5 126.0 -99.2 23.2 57.3 57.7 31.4 91 93 A T S <> S- 0 0 44 -3,-0.8 4,-0.6 1,-0.1 -3,-0.1 -0.255 72.0-122.5 -72.8 164.5 55.6 55.3 33.7 92 94 A Q T 4 S+ 0 0 83 2,-0.1 -1,-0.1 1,-0.1 -3,-0.1 0.201 110.4 41.5 -96.3 16.2 56.4 51.6 33.6 93 95 A E T > S+ 0 0 114 2,-0.1 4,-1.7 3,-0.1 3,-0.3 0.625 98.7 66.3-123.5 -51.0 52.7 50.8 33.0 94 96 A V H > S+ 0 0 1 -6,-0.3 4,-3.0 1,-0.2 5,-0.2 0.839 104.6 51.4 -43.8 -37.7 51.6 53.4 30.5 95 97 A A H X S+ 0 0 10 -4,-0.6 4,-1.4 2,-0.3 5,-0.3 0.939 97.4 61.0 -71.0 -46.1 53.9 51.8 28.0 96 98 A N H 4 S+ 0 0 96 -3,-0.3 3,-0.3 1,-0.3 4,-0.3 0.926 118.9 34.2 -44.2 -41.7 52.6 48.3 28.5 97 99 A A H >X S+ 0 0 7 -4,-1.7 4,-4.0 2,-0.2 3,-1.5 0.879 111.7 59.5 -79.1 -40.7 49.4 49.9 27.2 98 100 A A H 3< S+ 0 0 13 -4,-3.0 4,-0.3 1,-0.3 -1,-0.2 0.512 104.8 54.6 -65.5 -4.2 51.2 52.3 24.9 99 101 A S T 3< S+ 0 0 18 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.597 112.4 41.0 -99.4 -24.4 52.5 49.1 23.3 100 102 A Q T X4 S+ 0 0 88 -3,-1.5 3,-2.7 -5,-0.3 -2,-0.2 0.915 108.8 59.4 -85.5 -51.9 48.9 47.9 22.9 101 103 A V T 3< S+ 0 0 0 -4,-4.0 3,-0.2 1,-0.3 -3,-0.2 0.744 106.0 49.3 -46.8 -33.2 47.5 51.3 21.8 102 104 A A T 3 S+ 0 0 17 -4,-0.3 -1,-0.3 -5,-0.3 -2,-0.1 0.239 90.2 82.7 -96.2 15.8 49.9 51.3 18.8 103 105 A A S < S+ 0 0 41 -3,-2.7 -1,-0.2 4,-0.0 -2,-0.1 -0.333 71.8 88.3-111.8 49.1 49.1 47.8 17.6 104 106 A F S >> S- 0 0 45 -3,-0.2 4,-1.2 1,-0.1 3,-0.8 -0.888 70.2-136.8-152.7 117.1 46.0 48.6 15.6 105 107 A P H 3> S+ 0 0 75 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.779 104.3 44.4 -34.9 -55.4 45.7 49.7 11.9 106 108 A R H 3> S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.874 103.5 66.8 -67.0 -36.3 43.1 52.5 12.3 107 109 A V H <> S+ 0 0 1 -3,-0.8 4,-1.9 1,-0.2 5,-0.3 0.954 100.7 47.9 -45.1 -67.6 44.9 53.9 15.4 108 110 A R H >X S+ 0 0 27 -4,-1.2 4,-3.3 1,-0.2 3,-0.9 0.904 107.6 58.9 -39.6 -57.0 47.9 55.0 13.5 109 111 A E H 3X S+ 0 0 125 -4,-1.3 4,-0.9 1,-0.3 5,-0.3 0.886 107.6 42.7 -38.8 -64.0 45.6 56.6 10.9 110 112 A A H 3X S+ 0 0 19 -4,-2.0 4,-0.5 1,-0.3 -1,-0.3 0.778 118.5 47.0 -57.6 -28.3 43.9 58.9 13.3 111 113 A L H << S+ 0 0 0 -4,-1.9 4,-0.4 -3,-0.9 -1,-0.3 0.806 102.3 75.6 -81.4 -28.8 47.4 59.6 14.7 112 114 A L H >X S+ 0 0 16 -4,-3.3 3,-4.2 -5,-0.3 4,-1.8 0.928 96.4 35.0 -46.3 -83.0 48.6 60.0 11.2 113 115 A R H 3X S+ 0 0 215 -4,-0.9 4,-1.5 1,-0.3 -1,-0.2 0.879 111.2 67.6 -44.1 -39.8 47.4 63.4 10.0 114 116 A R H 3< S+ 0 0 93 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.638 111.3 33.8 -56.4 -13.4 48.0 64.5 13.6 115 117 A Q H X4 S+ 0 0 3 -3,-4.2 3,-2.9 -4,-0.4 4,-0.3 0.807 105.8 63.1-107.6 -53.5 51.7 64.0 12.9 116 118 A R H >< S+ 0 0 98 -4,-1.8 3,-0.9 1,-0.3 -2,-0.2 0.703 94.8 68.9 -48.5 -20.4 52.2 64.9 9.2 117 119 A A T 3< S+ 0 0 84 -4,-1.5 -1,-0.3 -5,-0.3 -3,-0.1 0.310 79.0 81.0 -83.6 10.7 51.2 68.4 10.3 118 120 A F T < + 0 0 59 -3,-2.9 -1,-0.2 6,-0.0 -2,-0.2 0.706 65.2 104.4 -88.1 -19.4 54.4 68.7 12.3 119 121 A R < + 0 0 38 -3,-0.9 2,-0.3 -4,-0.3 -114,-0.1 -0.334 43.6 140.4 -62.4 141.5 56.5 69.6 9.2 120 122 A E - 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