==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-NOV-01 1KDR . COMPND 2 MOLECULE: CYTIDYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.BERTRAND,P.BRIOZZO,L.ASSAIRI,A.OFITERU,N.BUCURENCI, . 442 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 3.8 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 . 3 0.7 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 . 1 0.2 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 . 33 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 2 1 0 1 1 1 3 3 1 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 PARALLEL BRIDGES PER LADDER . 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 3 A A 0 0 112 0, 0.0 2,-1.1 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 145.0 3.5 38.5 10.6 2 4 A I - 0 0 151 1,-0.1 118,-0.1 118,-0.0 0, 0.0 -0.702 360.0-120.5 -82.7 103.1 3.0 34.8 11.1 3 5 A A - 0 0 7 -2,-1.1 120,-0.2 116,-0.1 118,-0.1 -0.057 21.9-122.8 -45.8 131.5 4.6 34.3 14.5 4 6 A P - 0 0 49 0, 0.0 120,-1.2 0, 0.0 2,-0.3 -0.421 28.2-162.1 -74.8 154.0 7.5 31.8 14.7 5 7 A V E -a 124 0A 0 118,-0.2 136,-0.8 133,-0.1 2,-0.5 -0.999 14.9-161.8-144.4 140.4 7.3 28.8 17.1 6 8 A I E -ab 125 141A 4 118,-2.4 120,-2.4 -2,-0.3 2,-0.4 -0.987 18.5-150.8-119.9 121.9 9.8 26.4 18.6 7 9 A T E -ab 126 142A 0 134,-2.5 136,-4.0 -2,-0.5 2,-0.5 -0.807 11.0-169.6-101.8 136.1 8.3 23.2 20.0 8 10 A I E +ab 127 143A 3 118,-3.4 120,-1.3 -2,-0.4 2,-0.3 -0.974 18.5 165.2-122.6 111.1 9.9 21.2 22.8 9 11 A D E +ab 128 144A 8 134,-2.7 136,-3.6 -2,-0.5 120,-0.2 -0.793 13.8 111.4-119.6 166.2 8.3 17.8 23.4 10 12 A G - 0 0 0 118,-0.9 136,-0.2 -2,-0.3 3,-0.1 -0.837 61.1 -53.2 150.3 172.5 9.5 14.8 25.4 11 13 A P > - 0 0 0 0, 0.0 3,-0.9 0, 0.0 2,-0.5 -0.065 67.4 -79.4 -69.5 174.8 8.8 12.6 28.4 12 14 A S T 3 S+ 0 0 27 1,-0.2 144,-0.1 164,-0.1 168,-0.1 -0.666 115.5 27.9 -79.1 125.2 8.3 13.9 32.0 13 15 A G T 3 S+ 0 0 34 -2,-0.5 -1,-0.2 -3,-0.1 142,-0.1 0.634 81.7 110.1 101.4 17.6 11.7 14.6 33.5 14 16 A A S < S- 0 0 0 -3,-0.9 132,-0.1 131,-0.1 -2,-0.1 0.637 93.5 -96.8 -97.1 -17.0 13.9 15.5 30.5 15 17 A G S > S+ 0 0 29 -4,-0.2 4,-1.8 130,-0.1 5,-0.2 0.693 73.4 141.4 109.6 27.3 14.3 19.2 31.3 16 18 A K H > S+ 0 0 24 -5,-0.3 4,-1.7 2,-0.2 5,-0.1 0.709 70.9 57.3 -71.5 -21.4 11.6 20.9 29.2 17 19 A G H > S+ 0 0 46 2,-0.2 4,-1.5 3,-0.1 5,-0.2 0.977 112.3 34.6 -73.8 -57.6 10.8 23.4 31.9 18 20 A T H > S+ 0 0 68 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.842 120.9 51.0 -69.1 -33.7 14.2 24.9 32.5 19 21 A L H >X S+ 0 0 2 -4,-1.8 4,-2.3 1,-0.2 3,-1.4 0.999 108.5 51.8 -56.5 -63.6 15.0 24.6 28.8 20 22 A C H 3X S+ 0 0 1 -4,-1.7 4,-1.1 1,-0.3 -2,-0.2 0.667 114.3 42.1 -45.8 -34.6 11.8 26.3 27.8 21 23 A K H 3X S+ 0 0 92 -4,-1.5 4,-0.7 2,-0.2 -1,-0.3 0.706 110.5 55.3 -90.5 -22.3 12.4 29.3 30.1 22 24 A A H > S+ 0 0 2 -2,-1.0 4,-1.0 93,-0.7 3,-0.9 0.635 73.3 69.2 -83.3 -13.3 0.8 23.4 27.9 35 37 A G H 3> S+ 0 0 18 1,-0.3 4,-1.0 2,-0.2 3,-0.2 0.817 94.0 56.5 -70.3 -29.6 1.5 20.7 30.6 36 38 A A H 3> S+ 0 0 0 -3,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.536 102.8 57.8 -76.9 -7.5 0.3 23.3 33.1 37 39 A I H <> S+ 0 0 2 -3,-0.9 4,-1.5 2,-0.2 -1,-0.2 0.771 104.1 46.3 -93.9 -29.6 -3.0 23.4 31.1 38 40 A Y H X S+ 0 0 16 -4,-1.0 4,-1.5 -3,-0.2 -2,-0.2 0.718 113.6 52.8 -81.2 -23.6 -3.9 19.7 31.4 39 41 A R H X S+ 0 0 63 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.878 110.1 45.6 -76.5 -41.1 -3.0 19.9 35.1 40 42 A V H X S+ 0 0 0 -4,-0.9 4,-2.5 2,-0.2 5,-0.3 0.883 107.5 58.7 -69.9 -38.8 -5.3 22.9 35.7 41 43 A L H X S+ 0 0 0 -4,-1.5 4,-1.7 1,-0.2 3,-0.5 0.975 109.2 44.2 -52.1 -57.3 -8.1 21.3 33.7 42 44 A A H < S+ 0 0 0 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.888 110.5 55.2 -54.7 -43.7 -8.1 18.3 36.1 43 45 A L H >X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.3 3,-0.8 0.868 109.2 46.8 -59.4 -37.5 -7.8 20.7 39.1 44 46 A A H 3X S+ 0 0 0 -4,-2.5 4,-0.9 -3,-0.5 6,-0.4 0.784 107.2 59.4 -73.6 -25.7 -11.0 22.5 37.9 45 47 A A H 3< S+ 0 0 4 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.494 110.7 41.6 -79.7 -3.4 -12.5 19.0 37.4 46 48 A L H X4 S+ 0 0 65 -3,-0.8 3,-0.8 -4,-0.4 -2,-0.2 0.767 114.6 46.3-104.6 -44.2 -11.9 18.3 41.1 47 49 A H H 3< S+ 0 0 98 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.565 117.6 46.8 -77.1 -16.2 -13.0 21.6 42.6 48 50 A H T 3< S- 0 0 78 -4,-0.9 -1,-0.2 -5,-0.2 3,-0.1 0.201 109.4-123.6-110.8 11.0 -16.1 21.5 40.4 49 51 A H < + 0 0 171 -3,-0.8 2,-0.6 1,-0.2 -3,-0.2 0.674 53.6 162.3 56.5 18.6 -16.9 17.9 41.2 50 52 A V - 0 0 30 -6,-0.4 2,-0.3 1,-0.1 -1,-0.2 -0.574 49.8-113.2 -76.0 117.0 -16.7 17.1 37.5 51 53 A D > - 0 0 105 -2,-0.6 3,-1.6 1,-0.2 6,-0.2 -0.302 24.2-157.8 -52.0 108.0 -16.3 13.4 37.0 52 54 A V T 3 S+ 0 0 24 -2,-0.3 -1,-0.2 1,-0.3 -6,-0.1 0.670 90.2 64.5 -63.8 -19.6 -12.7 13.4 35.5 53 55 A A T 3 S+ 0 0 61 4,-0.0 2,-0.6 5,-0.0 -1,-0.3 0.059 84.3 94.6 -90.4 14.0 -13.7 9.9 34.1 54 56 A S <> - 0 0 34 -3,-1.6 4,-2.9 1,-0.2 5,-0.2 -0.923 51.0-172.8-117.2 109.4 -16.4 11.5 31.9 55 57 A E H > S+ 0 0 51 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.941 91.9 49.7 -61.4 -48.8 -15.5 12.5 28.3 56 58 A D H 4 S+ 0 0 117 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.720 118.4 40.4 -62.5 -24.6 -18.8 14.2 27.8 57 59 A A H > S+ 0 0 32 -3,-0.2 4,-1.1 -6,-0.2 -2,-0.2 0.794 112.7 52.0 -95.2 -34.0 -18.4 16.2 31.0 58 60 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.877 100.4 65.5 -68.9 -37.3 -14.7 16.9 30.7 59 61 A V H X S+ 0 0 30 -4,-2.2 4,-2.3 -5,-0.2 5,-0.3 0.931 100.7 46.5 -52.6 -53.5 -15.1 18.4 27.3 60 62 A P H > S+ 0 0 59 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.925 114.2 48.6 -59.4 -43.2 -17.3 21.4 28.4 61 63 A L H X S+ 0 0 25 -4,-1.1 4,-1.3 1,-0.2 -2,-0.2 0.849 111.3 51.0 -62.1 -40.2 -15.0 22.2 31.2 62 64 A A H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -3,-0.2 0.894 111.2 45.4 -67.2 -42.3 -12.0 22.0 28.9 63 65 A S H < S+ 0 0 53 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.635 121.3 39.5 -80.1 -13.5 -13.4 24.3 26.2 64 66 A H H < S+ 0 0 149 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.565 82.9 144.8-105.3 -14.7 -14.5 26.9 28.8 65 67 A L < - 0 0 6 -4,-1.3 2,-1.0 -5,-0.2 -3,-0.1 0.018 42.5-149.0 -39.9 121.6 -11.4 26.5 31.0 66 68 A D + 0 0 100 -5,-0.0 15,-3.3 2,-0.0 16,-0.3 -0.591 39.5 149.4 -95.8 62.6 -10.6 29.9 32.5 67 69 A V E -E 80 0B 22 -2,-1.0 2,-0.3 13,-0.2 13,-0.2 -0.538 20.2-177.4 -95.9 163.6 -6.8 29.6 32.8 68 70 A R E -E 79 0B 134 11,-0.7 11,-1.8 -2,-0.2 2,-0.4 -0.986 15.3-154.5-159.3 153.8 -4.2 32.3 32.6 69 71 A F E -E 78 0B 34 -2,-0.3 9,-0.2 9,-0.2 7,-0.0 -0.996 24.2-123.5-136.5 127.5 -0.4 32.8 32.7 70 72 A V - 0 0 38 7,-1.0 7,-0.2 -2,-0.4 3,-0.1 -0.335 20.1-124.9 -66.1 147.7 1.4 35.9 33.8 71 73 A S - 0 0 131 1,-0.3 -1,-0.2 5,-0.1 2,-0.1 0.600 57.9-162.7 -63.7 -9.6 3.8 37.5 31.3 72 74 A T - 0 0 37 1,-0.1 -1,-0.3 5,-0.1 4,-0.1 -0.378 23.9-140.7 70.1-138.2 5.8 36.9 34.5 73 75 A N S S- 0 0 174 2,-0.4 -1,-0.1 -3,-0.1 3,-0.1 0.169 85.8 -16.3 157.3 -1.4 9.1 38.7 35.1 74 76 A G S S+ 0 0 65 1,-0.7 2,-0.3 0, 0.0 -2,-0.1 0.197 130.9 39.1 165.5 -21.1 11.4 36.0 36.8 75 77 A N S S- 0 0 142 2,-0.0 -1,-0.7 0, 0.0 -2,-0.4 -0.911 78.6-111.8-140.9 167.9 8.9 33.3 37.9 76 78 A L - 0 0 74 -2,-0.3 2,-0.4 -4,-0.1 -5,-0.1 -0.712 20.6-158.6-103.6 157.0 5.8 31.7 36.5 77 79 A E - 0 0 72 -2,-0.3 -7,-1.0 -7,-0.2 2,-0.8 -0.983 3.2-160.4-136.8 122.1 2.2 32.1 37.8 78 80 A V E -E 69 0B 5 -2,-0.4 7,-3.5 -9,-0.2 8,-0.7 -0.884 15.8-174.3-105.5 107.0 -0.6 29.6 37.1 79 81 A I E -EF 68 84B 3 -11,-1.8 2,-0.7 -2,-0.8 -11,-0.7 -0.882 11.0-160.1-109.7 114.1 -3.9 31.2 37.8 80 82 A L E > S-EF 67 83B 18 3,-2.3 3,-1.5 -2,-0.6 -13,-0.2 -0.813 75.7 -34.4 -93.8 114.9 -7.2 29.2 37.6 81 83 A E T 3 S- 0 0 95 -15,-3.3 -1,-0.2 -2,-0.7 -14,-0.1 0.705 134.5 -28.3 50.0 22.9 -10.2 31.4 37.2 82 84 A G T 3 S+ 0 0 50 -16,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.363 120.1 78.1 129.6 -14.8 -8.6 34.2 39.3 83 85 A E E < S-F 80 0B 155 -3,-1.5 -3,-2.3 -5,-0.0 -1,-0.2 -0.984 78.5-103.1-136.7 143.9 -6.3 32.6 41.8 84 86 A D E +F 79 0B 90 -2,-0.4 -5,-0.3 -5,-0.3 4,-0.1 -0.361 34.9 169.3 -58.2 127.9 -2.8 31.2 41.8 85 87 A V >> + 0 0 12 -7,-3.5 4,-2.6 -2,-0.1 3,-0.6 0.284 36.0 124.2-120.4 5.0 -2.8 27.4 41.9 86 88 A S T 34 S+ 0 0 39 -8,-0.7 -7,-0.1 1,-0.3 4,-0.1 0.669 80.2 39.7 -45.0 -26.0 0.9 27.0 41.2 87 89 A G T >4 S+ 0 0 60 -9,-0.1 3,-1.1 2,-0.1 -1,-0.3 0.866 115.8 50.8 -90.1 -39.1 1.4 24.8 44.3 88 90 A E G X4 S+ 0 0 64 -3,-0.6 3,-1.2 1,-0.2 6,-0.2 0.778 100.2 62.1 -70.0 -30.8 -1.8 22.9 44.0 89 91 A I G 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -3,-0.1 0.567 100.7 56.2 -76.2 -3.7 -1.2 21.9 40.4 90 92 A R G < S+ 0 0 100 -3,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.276 84.7 106.3-110.0 11.6 1.9 19.9 41.4 91 93 A T S <> S- 0 0 47 -3,-1.2 4,-2.2 1,-0.1 5,-0.3 -0.265 81.9-103.0 -86.3 177.5 0.4 17.6 44.0 92 94 A Q H > S+ 0 0 78 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.900 117.3 52.7 -66.5 -47.3 -0.3 13.8 43.7 93 95 A E H > S+ 0 0 96 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.787 116.3 41.9 -59.3 -34.9 -4.1 14.1 43.2 94 96 A V H > S+ 0 0 0 -6,-0.2 4,-3.3 2,-0.2 -2,-0.2 0.962 108.5 50.4 -81.8 -58.7 -3.6 16.5 40.3 95 97 A A H X S+ 0 0 24 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.816 115.4 52.0 -54.5 -29.1 -0.7 15.2 38.2 96 98 A N H >X S+ 0 0 69 -4,-1.4 3,-2.3 -5,-0.3 4,-0.9 0.943 110.4 42.3 -65.2 -77.5 -2.7 12.0 38.4 97 99 A A H >< S+ 0 0 5 -4,-1.7 3,-0.7 1,-0.3 -2,-0.2 0.768 105.1 70.3 -40.1 -29.9 -6.0 13.5 37.2 98 100 A A H >X S+ 0 0 11 -4,-3.3 4,-2.0 1,-0.3 3,-0.8 0.891 105.7 35.5 -56.2 -45.4 -4.0 15.4 34.6 99 101 A S H << S+ 0 0 21 -3,-2.3 -1,-0.3 -4,-0.9 4,-0.2 0.424 108.8 67.6 -89.8 0.8 -3.1 12.3 32.6 100 102 A Q T << S+ 0 0 82 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.256 113.1 32.2 -96.9 7.0 -6.6 10.9 33.5 101 103 A V T X4 S+ 0 0 0 -3,-0.8 3,-3.2 -5,-0.2 -2,-0.2 0.600 104.5 65.2-125.9 -50.4 -7.9 13.7 31.3 102 104 A A T 3< S+ 0 0 7 -4,-2.0 -3,-0.1 1,-0.3 6,-0.1 0.753 93.7 70.3 -52.2 -25.7 -5.4 14.3 28.5 103 105 A A T 3 S+ 0 0 45 -4,-0.2 -1,-0.3 -5,-0.1 85,-0.2 0.708 74.8 96.9 -65.5 -24.8 -6.3 10.8 27.5 104 106 A F X> - 0 0 42 -3,-3.2 4,-1.8 1,-0.2 3,-1.2 -0.587 62.7-156.9 -77.9 108.8 -9.7 12.0 26.4 105 107 A P H 3> S+ 0 0 43 0, 0.0 4,-1.4 0, 0.0 3,-0.4 0.903 95.6 48.5 -46.0 -54.2 -9.7 12.7 22.6 106 108 A R H 3> S+ 0 0 85 1,-0.2 4,-1.2 2,-0.2 -2,-0.1 0.730 111.0 53.2 -62.6 -23.1 -12.6 15.1 22.7 107 109 A V H <> S+ 0 0 0 -3,-1.2 4,-0.9 -6,-0.2 -1,-0.2 0.787 102.9 54.9 -82.6 -31.1 -10.9 16.9 25.6 108 110 A R H < S+ 0 0 10 -4,-1.8 4,-0.2 -3,-0.4 -2,-0.2 0.833 111.1 47.0 -70.8 -30.4 -7.6 17.4 23.7 109 111 A E H >X S+ 0 0 111 -4,-1.4 3,-0.8 -5,-0.2 4,-0.5 0.856 106.9 54.7 -78.2 -37.9 -9.6 19.1 21.0 110 112 A A H 3< S+ 0 0 20 -4,-1.2 4,-0.3 1,-0.3 -1,-0.2 0.741 112.3 46.7 -66.9 -22.3 -11.6 21.3 23.3 111 113 A L T 3X S+ 0 0 0 -4,-0.9 4,-1.5 1,-0.2 -1,-0.3 0.520 91.9 86.1 -95.0 -8.2 -8.2 22.4 24.7 112 114 A L H <> S+ 0 0 33 -3,-0.8 4,-1.4 -4,-0.2 -2,-0.2 0.813 85.9 49.5 -63.2 -34.4 -6.7 22.9 21.2 113 115 A R H X S+ 0 0 215 -4,-0.5 4,-0.7 -3,-0.2 -1,-0.2 0.869 109.0 50.3 -76.9 -37.0 -8.0 26.5 20.6 114 116 A R H >4 S+ 0 0 59 -4,-0.3 3,-0.7 2,-0.2 4,-0.3 0.938 110.4 48.9 -68.1 -47.2 -6.7 28.0 24.0 115 117 A Q H >< S+ 0 0 0 -4,-1.5 3,-3.1 1,-0.2 -2,-0.2 0.955 107.7 53.3 -56.8 -56.1 -3.2 26.6 23.6 116 118 A R H >< S+ 0 0 102 -4,-1.4 3,-1.6 1,-0.3 -1,-0.2 0.671 94.1 71.6 -55.7 -20.1 -2.7 27.9 20.1 117 119 A A T << S+ 0 0 76 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.694 81.3 76.3 -68.7 -17.6 -3.7 31.3 21.3 118 120 A F T < S+ 0 0 50 -3,-3.1 2,-0.6 -4,-0.3 -1,-0.3 0.551 74.0 95.9 -71.3 -5.3 -0.3 31.3 23.0 119 121 A R < + 0 0 61 -3,-1.6 2,-0.3 -4,-0.1 5,-0.1 -0.795 48.2 131.8 -92.4 120.0 1.3 32.0 19.6 120 122 A E > - 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