==== 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 1KDT . COMPND 2 MOLECULE: CYTIDYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.BERTRAND,P.BRIOZZO,L.ASSAIRI,A.OFITERU,N.BUCURENCI, . 446 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.6 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 0 0 0 0 0 2 2 0 4 0 4 1 2 1 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 . 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 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 0 148 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.7 56.3 -14.7 88.1 2 4 A I - 0 0 118 1,-0.1 118,-0.1 118,-0.0 117,-0.0 -0.308 360.0 -95.2 -69.5 154.9 53.8 -15.6 85.3 3 5 A A - 0 0 3 116,-0.2 120,-0.2 1,-0.1 -1,-0.1 -0.417 39.1-109.2 -73.2 142.7 53.6 -13.3 82.3 4 6 A P - 0 0 37 0, 0.0 120,-1.9 0, 0.0 2,-0.4 -0.379 32.8-156.9 -71.5 151.0 51.0 -10.5 82.1 5 7 A V E -a 124 0A 0 118,-0.2 136,-1.4 133,-0.1 2,-0.6 -0.993 13.7-157.6-134.7 137.1 48.1 -10.8 79.7 6 8 A I E -ab 125 141A 0 118,-2.7 120,-2.8 -2,-0.4 2,-0.4 -0.966 20.2-155.2-112.4 117.5 45.8 -8.3 78.0 7 9 A T E -ab 126 142A 0 134,-2.7 136,-3.5 -2,-0.6 2,-0.5 -0.800 12.2-173.1 -99.3 137.5 42.5 -9.8 77.0 8 10 A I E +ab 127 143A 0 118,-2.9 120,-2.1 -2,-0.4 2,-0.2 -0.917 15.1 168.5-129.9 101.5 40.4 -8.4 74.2 9 11 A D E +ab 128 144A 6 134,-2.4 136,-2.6 -2,-0.5 120,-0.2 -0.687 12.4 120.7-110.3 166.1 37.0 -10.1 73.9 10 12 A G - 0 0 0 118,-1.0 136,-0.2 -2,-0.2 3,-0.1 -0.831 56.1 -62.5 156.8 166.8 34.0 -9.1 71.8 11 13 A P > - 0 0 0 0, 0.0 3,-1.4 0, 0.0 5,-0.3 -0.161 69.3 -68.3 -71.9 167.5 31.6 -10.2 69.0 12 14 A S T 3 S+ 0 0 10 1,-0.2 168,-0.1 164,-0.2 140,-0.0 -0.278 119.3 16.1 -58.3 135.3 32.5 -10.9 65.4 13 15 A G T 3 S+ 0 0 33 -3,-0.1 -1,-0.2 1,-0.1 142,-0.1 0.645 82.4 124.8 76.3 16.9 33.6 -7.9 63.4 14 16 A A S < S- 0 0 1 -3,-1.4 188,-0.1 131,-0.1 -2,-0.1 0.597 85.7-104.8 -81.6 -12.7 34.2 -5.6 66.5 15 17 A G S > S+ 0 0 32 -4,-0.2 4,-2.1 130,-0.1 5,-0.2 0.661 76.1 138.3 98.0 19.2 37.8 -5.0 65.3 16 18 A K H > + 0 0 13 -5,-0.3 4,-3.1 2,-0.2 5,-0.3 0.894 69.0 56.6 -62.4 -42.8 39.6 -7.2 67.8 17 19 A G H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.946 110.5 42.9 -54.3 -53.0 42.0 -8.5 65.2 18 20 A T H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 115.9 49.0 -60.0 -45.5 43.2 -5.0 64.2 19 21 A L H X S+ 0 0 3 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.920 110.3 50.2 -62.5 -47.5 43.4 -3.9 67.9 20 22 A C H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.893 110.7 48.3 -59.5 -44.9 45.3 -6.9 69.0 21 23 A K H X S+ 0 0 78 -4,-2.1 4,-2.3 -5,-0.3 5,-0.2 0.938 113.0 48.8 -62.7 -45.6 47.9 -6.6 66.3 22 24 A A H X S+ 0 0 29 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.846 114.4 44.6 -63.5 -36.2 48.4 -2.9 67.0 23 25 A M H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.902 110.9 53.9 -75.0 -40.6 48.8 -3.5 70.8 24 26 A A H X>S+ 0 0 11 -4,-2.7 5,-2.3 -5,-0.2 4,-1.4 0.920 113.6 42.7 -58.4 -43.9 51.1 -6.4 70.3 25 27 A E H <5S+ 0 0 59 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.885 112.4 53.5 -69.8 -39.8 53.4 -4.3 68.1 26 28 A A H <5S+ 0 0 47 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.851 122.9 28.4 -64.9 -35.8 53.2 -1.3 70.4 27 29 A L H <5S- 0 0 39 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.542 104.1-125.6-101.7 -9.0 54.2 -3.3 73.4 28 30 A Q T <5 + 0 0 149 -4,-1.4 -3,-0.2 -5,-0.3 2,-0.2 0.962 61.4 145.0 61.1 51.1 56.3 -5.9 71.5 29 31 A W < - 0 0 44 -5,-2.3 95,-0.2 -6,-0.2 -1,-0.2 -0.627 53.6 -91.4-112.8 173.7 54.3 -8.7 73.1 30 32 A H E -c 124 0A 71 93,-2.8 95,-2.6 90,-0.3 2,-0.3 -0.455 38.7-139.5 -82.3 157.5 53.1 -12.1 71.9 31 33 A L E -c 125 0A 43 93,-0.2 2,-0.4 -2,-0.1 95,-0.2 -0.898 14.3-169.0-121.8 152.3 49.7 -12.5 70.2 32 34 A L E -c 126 0A 1 93,-1.8 95,-3.2 -2,-0.3 2,-0.9 -0.943 4.9-170.4-141.6 113.2 47.0 -15.2 70.4 33 35 A D E >> -c 127 0A 24 -2,-0.4 3,-0.9 93,-0.2 4,-0.9 -0.832 8.8-178.9-103.6 87.3 44.1 -15.2 67.9 34 36 A S H 3> S+ 0 0 3 93,-1.9 4,-1.7 -2,-0.9 3,-0.5 0.819 77.6 63.0 -58.8 -32.3 41.9 -17.9 69.7 35 37 A G H 3> S+ 0 0 18 92,-0.4 4,-2.2 1,-0.3 -1,-0.3 0.849 96.4 57.2 -62.3 -35.0 39.4 -17.6 66.9 36 38 A A H <> S+ 0 0 0 -3,-0.9 4,-2.9 1,-0.2 -1,-0.3 0.829 103.1 55.9 -65.3 -30.7 41.9 -18.8 64.4 37 39 A I H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.5 -2,-0.2 0.954 108.4 45.2 -66.3 -47.8 42.3 -21.9 66.5 38 40 A Y H X S+ 0 0 15 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.872 115.2 49.4 -63.4 -34.4 38.6 -22.7 66.3 39 41 A R H X S+ 0 0 42 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.917 110.4 48.3 -70.4 -43.0 38.7 -22.0 62.6 40 42 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.859 111.3 51.9 -65.3 -32.7 41.7 -24.2 62.0 41 43 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.907 110.8 48.4 -67.5 -41.1 39.9 -26.9 64.0 42 44 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.930 111.5 47.9 -64.3 -47.0 36.9 -26.5 61.8 43 45 A L H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.903 110.9 52.7 -60.8 -41.0 38.9 -26.7 58.6 44 46 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.926 107.9 51.2 -59.1 -46.6 40.6 -29.8 60.0 45 47 A A H <>S+ 0 0 0 -4,-2.3 5,-3.0 1,-0.2 4,-0.3 0.923 110.7 48.1 -57.4 -47.4 37.2 -31.4 60.7 46 48 A L H ><5S+ 0 0 72 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.923 114.3 45.4 -61.8 -45.0 36.0 -30.7 57.1 47 49 A H H 3<5S+ 0 0 105 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.802 116.6 45.4 -69.9 -28.1 39.2 -32.1 55.6 48 50 A H T 3<5S- 0 0 85 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.289 110.8-118.7 -99.1 12.1 39.2 -35.1 57.8 49 51 A H T < 5 + 0 0 176 -3,-1.0 2,-0.5 -4,-0.3 -3,-0.2 0.903 57.6 158.5 53.8 43.8 35.5 -35.8 57.3 50 52 A V < - 0 0 32 -5,-3.0 2,-0.4 -6,-0.2 -1,-0.2 -0.869 51.5-105.5 -98.9 130.7 34.9 -35.4 61.0 51 53 A D > - 0 0 91 -2,-0.5 3,-1.6 1,-0.2 7,-0.3 -0.383 24.7-158.2 -59.9 113.5 31.2 -34.5 61.9 52 54 A V T 3 S+ 0 0 23 -2,-0.4 -1,-0.2 1,-0.3 -6,-0.0 0.621 93.3 52.5 -69.2 -11.6 31.2 -30.8 62.8 53 55 A A T 3 S+ 0 0 59 1,-0.1 2,-0.5 48,-0.0 -1,-0.3 0.037 93.5 88.9-110.5 24.8 27.9 -31.4 64.7 54 56 A S <> - 0 0 30 -3,-1.6 4,-2.5 1,-0.1 5,-0.2 -0.941 53.1-168.6-129.1 111.1 29.4 -34.3 66.8 55 57 A E H > S+ 0 0 47 -2,-0.5 4,-2.5 1,-0.2 -1,-0.1 0.894 92.1 53.8 -61.7 -42.0 31.1 -33.6 70.1 56 58 A D H 4 S+ 0 0 115 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.921 112.1 43.8 -59.5 -45.6 32.4 -37.2 70.2 57 59 A A H > S+ 0 0 34 1,-0.2 4,-0.9 2,-0.1 -2,-0.2 0.906 115.7 47.9 -66.9 -41.9 34.0 -36.9 66.8 58 60 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 -7,-0.3 5,-0.2 0.860 97.8 67.5 -68.8 -40.3 35.5 -33.4 67.3 59 61 A V H X S+ 0 0 27 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.902 100.0 48.8 -49.9 -50.7 37.1 -34.0 70.7 60 62 A P H > S+ 0 0 71 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.915 113.5 48.5 -57.4 -42.0 39.7 -36.4 69.4 61 63 A L H < S+ 0 0 26 -4,-0.9 3,-0.5 1,-0.2 -2,-0.2 0.917 112.1 47.9 -63.9 -45.0 40.6 -34.0 66.6 62 64 A A H >< S+ 0 0 0 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.918 105.5 58.6 -63.1 -44.5 40.8 -31.0 69.0 63 65 A S H 3< S+ 0 0 58 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.770 119.6 29.6 -57.6 -28.1 43.0 -32.9 71.5 64 66 A H T 3< S+ 0 0 156 -4,-1.0 2,-0.4 -3,-0.5 -1,-0.3 0.157 81.8 154.7-118.3 18.6 45.6 -33.5 68.7 65 67 A L < - 0 0 5 -3,-1.6 2,-1.5 -4,-0.1 -3,-0.1 -0.278 34.2-150.4 -52.6 104.8 45.0 -30.3 66.6 66 68 A D + 0 0 81 -2,-0.4 15,-2.3 -5,-0.1 2,-0.4 -0.592 39.1 144.3 -83.1 86.7 48.3 -29.7 64.8 67 69 A V E -E 80 0B 19 -2,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.983 23.1-179.1-131.3 128.2 48.3 -26.0 64.4 68 70 A R E -E 79 0B 135 11,-1.6 11,-2.6 -2,-0.4 2,-0.4 -0.883 13.8-147.3-122.1 153.9 51.2 -23.5 64.5 69 71 A F E -E 78 0B 48 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.960 10.8-140.3-122.3 138.6 51.2 -19.7 64.1 70 72 A V E -E 77 0B 52 7,-2.1 7,-1.0 -2,-0.4 3,-0.2 -0.856 24.2-110.7-105.8 135.3 54.0 -17.7 62.6 71 73 A S - 0 0 104 -2,-0.4 2,-1.0 1,-0.2 4,-0.3 0.303 48.9 -71.6 -46.0 178.4 55.2 -14.3 64.0 72 74 A T + 0 0 87 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.694 56.2 154.2 -84.4 101.8 54.7 -10.9 62.3 73 75 A N S S- 0 0 166 -2,-1.0 -1,-0.2 -3,-0.2 3,-0.1 0.453 104.5 -35.7 -97.8 -7.8 57.0 -10.8 59.3 74 76 A G S S- 0 0 42 -3,-0.2 -2,-0.1 1,-0.1 2,-0.0 0.027 131.8 -20.2-179.3 -37.2 54.3 -8.3 58.2 75 77 A N S S- 0 0 106 -4,-0.3 2,-0.3 -5,-0.1 -1,-0.1 -0.006 89.6 -68.6-146.9-106.7 51.2 -9.9 59.6 76 78 A L - 0 0 58 -4,-0.1 2,-0.4 -3,-0.1 -5,-0.2 -0.869 30.2-152.4-170.8 134.5 50.5 -13.5 60.7 77 79 A E E -E 70 0B 76 -7,-1.0 -7,-2.1 -6,-0.3 2,-0.6 -0.944 8.7-146.3-120.3 136.6 50.1 -16.9 59.1 78 80 A V E -E 69 0B 3 -2,-0.4 7,-2.9 -9,-0.2 8,-0.5 -0.864 16.3-165.0-101.9 122.8 48.1 -19.9 60.2 79 81 A I E -EF 68 84B 21 -11,-2.6 -11,-1.6 -2,-0.6 2,-0.5 -0.898 7.3-169.8-111.5 135.5 49.5 -23.3 59.5 80 82 A L E > S-EF 67 83B 9 3,-3.1 3,-2.3 -2,-0.4 -13,-0.2 -0.983 76.7 -22.2-124.1 119.2 47.6 -26.6 59.7 81 83 A E T 3 S- 0 0 91 -15,-2.3 -1,-0.1 -2,-0.5 -14,-0.1 0.891 131.2 -46.1 48.8 44.6 49.5 -29.9 59.4 82 84 A G T 3 S+ 0 0 34 -16,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.377 118.3 108.8 83.7 -3.7 52.3 -28.1 57.7 83 85 A E E < S-F 80 0B 136 -3,-2.3 -3,-3.1 2,-0.0 2,-0.5 -0.904 70.3-121.9-115.4 136.1 50.2 -26.1 55.3 84 86 A D E +F 79 0B 98 -2,-0.4 -5,-0.2 -5,-0.2 4,-0.1 -0.560 36.9 163.1 -70.5 118.6 49.3 -22.4 55.2 85 87 A V > + 0 0 13 -7,-2.9 4,-2.7 -2,-0.5 5,-0.2 0.056 29.7 126.1-124.4 23.9 45.6 -22.0 55.5 86 88 A S T 4 S+ 0 0 30 -8,-0.5 4,-0.1 1,-0.2 -1,-0.1 0.813 82.2 38.4 -51.4 -36.7 45.5 -18.4 56.5 87 89 A G T >4 S+ 0 0 56 2,-0.1 3,-1.3 1,-0.1 -1,-0.2 0.885 113.7 52.6 -84.2 -40.9 43.2 -17.6 53.6 88 90 A E G >4 S+ 0 0 86 1,-0.3 3,-1.6 2,-0.2 6,-0.3 0.825 101.3 60.2 -66.1 -31.5 41.0 -20.7 53.8 89 91 A I G 3< S+ 0 0 0 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.1 0.621 98.4 62.0 -72.1 -9.0 40.2 -20.3 57.5 90 92 A R G < S+ 0 0 119 -3,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.287 80.7 111.7 -97.7 9.6 38.7 -16.9 56.6 91 93 A T S <> S- 0 0 58 -3,-1.6 4,-2.4 1,-0.1 3,-0.4 -0.461 78.2-120.2 -81.1 155.6 36.0 -18.4 54.3 92 94 A Q H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.811 114.0 58.6 -64.3 -30.1 32.4 -18.3 55.3 93 95 A E H > S+ 0 0 68 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.861 111.5 40.1 -68.0 -35.5 32.3 -22.1 55.2 94 96 A V H > S+ 0 0 3 -3,-0.4 4,-2.5 -6,-0.3 -2,-0.2 0.847 112.1 55.1 -81.9 -34.9 35.0 -22.3 57.9 95 97 A A H X S+ 0 0 8 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.920 111.6 45.6 -62.5 -43.3 33.6 -19.4 59.9 96 98 A N H X S+ 0 0 59 -4,-2.2 4,-1.6 1,-0.2 3,-0.3 0.945 113.2 48.6 -64.6 -48.0 30.3 -21.2 60.1 97 99 A A H X S+ 0 0 2 -4,-1.6 4,-2.7 1,-0.2 5,-0.2 0.857 106.9 59.0 -60.7 -34.7 32.0 -24.5 61.0 98 100 A A H X S+ 0 0 8 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.883 104.3 47.6 -64.1 -40.0 34.0 -22.8 63.6 99 101 A S H < S+ 0 0 27 -4,-1.5 4,-0.4 -3,-0.3 -1,-0.2 0.855 111.6 54.6 -70.1 -31.3 31.0 -21.5 65.6 100 102 A Q H >< S+ 0 0 70 -4,-1.6 3,-1.2 1,-0.2 4,-0.3 0.973 112.5 39.5 -62.7 -55.8 29.7 -25.1 65.3 101 103 A V H >< S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.3 -2,-0.2 0.842 109.9 59.6 -65.2 -34.3 32.7 -26.7 66.8 102 104 A A T 3< S+ 0 0 7 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.561 91.2 73.9 -72.6 -5.7 33.2 -24.0 69.5 103 105 A A T < S+ 0 0 44 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.733 76.1 91.2 -79.6 -22.3 29.7 -24.8 70.8 104 106 A F <> - 0 0 48 -3,-1.2 4,-2.1 -4,-0.3 3,-0.4 -0.661 66.9-146.7 -87.4 125.0 30.7 -28.1 72.5 105 107 A P H > S+ 0 0 47 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.859 99.0 45.8 -46.6 -54.1 31.9 -28.1 76.1 106 108 A R H > S+ 0 0 103 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.815 110.6 54.6 -66.0 -32.1 34.4 -31.0 75.8 107 109 A V H 4 S+ 0 0 0 -3,-0.4 4,-0.3 2,-0.2 -1,-0.2 0.914 109.5 46.8 -69.1 -41.3 35.8 -29.5 72.6 108 110 A R H >X S+ 0 0 12 -4,-2.1 3,-1.7 1,-0.2 4,-0.5 0.931 111.7 49.7 -65.6 -45.4 36.5 -26.2 74.3 109 111 A E H >X S+ 0 0 120 -4,-2.2 3,-1.2 1,-0.3 4,-0.5 0.879 104.5 60.2 -61.1 -35.4 38.1 -27.8 77.4 110 112 A A H 3< S+ 0 0 21 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.598 108.0 46.2 -68.1 -9.8 40.3 -29.9 75.0 111 113 A L H <> S+ 0 0 0 -3,-1.7 4,-1.8 -4,-0.3 -1,-0.3 0.435 87.3 90.6-110.4 -4.2 41.7 -26.6 73.6 112 114 A L H < S+ 0 0 0 -4,-1.8 3,-2.1 1,-0.2 4,-0.2 0.938 112.3 54.7 -68.4 -44.5 45.6 -21.5 74.3 116 118 A R H >< S+ 0 0 102 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.744 94.1 69.9 -62.5 -22.7 47.1 -21.1 77.8 117 119 A A T 3< S+ 0 0 72 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.673 83.9 73.2 -69.1 -15.2 50.5 -22.1 76.5 118 120 A F T < + 0 0 48 -3,-2.1 2,-1.2 -4,-0.3 -1,-0.3 0.666 68.6 102.0 -73.1 -14.9 50.6 -18.8 74.7 119 121 A R < + 0 0 38 -3,-1.6 2,-0.3 -4,-0.2 -116,-0.2 -0.576 50.7 144.1 -74.1 101.6 51.1 -16.9 77.9 120 122 A E > - 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