==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-AUG-07 2V7X . COMPND 2 MOLECULE: 5'-FLUORO-5'-DEOXYADENOSINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CATTLEYA; . AUTHOR D.A.ROBINSON,X.ZHU,D.O'HAGAN,J.H.NAISMITH . 876 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 616 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 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 . 100 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.4 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 4 3 3 3 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 3 0 6 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 . 9 0 6 12 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 3 3 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 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 8 A R 0 0 193 0, 0.0 31,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 68.8 24.5 22.5 89.3 2 9 A P - 0 0 33 0, 0.0 30,-1.9 0, 0.0 2,-0.4 -0.153 360.0-157.5 -59.6 146.3 22.1 22.5 86.4 3 10 A I E -a 32 0A 8 59,-0.2 61,-2.7 28,-0.2 2,-0.5 -0.986 10.5-166.2-122.3 134.5 23.4 22.1 82.8 4 11 A I E -ab 33 64A 0 28,-2.3 30,-3.2 -2,-0.4 2,-0.6 -0.993 10.4-158.4-110.2 120.1 21.9 23.1 79.6 5 12 A A E -ab 34 65A 0 59,-2.6 61,-2.5 -2,-0.5 2,-0.5 -0.918 16.1-156.7 -98.5 124.0 23.6 21.5 76.6 6 13 A F E +ab 35 66A 0 28,-2.9 30,-3.3 -2,-0.6 31,-0.6 -0.889 19.5 174.6-117.4 116.5 22.7 23.7 73.7 7 14 A M E +ab 37 67A 0 59,-2.8 61,-2.9 -2,-0.5 2,-0.3 -0.992 20.4 149.7-121.1 121.4 22.7 22.5 70.1 8 15 A S E - b 0 68A 0 29,-2.0 32,-1.0 -2,-0.5 3,-0.2 -0.838 55.5-124.6-139.4 178.7 21.5 24.9 67.4 9 16 A D S S+ 0 0 5 59,-0.8 29,-0.1 -2,-0.3 60,-0.1 0.083 81.0 107.6-105.9 19.4 21.9 26.0 63.8 10 17 A L S S- 0 0 1 58,-0.2 3,-0.3 1,-0.2 4,-0.2 0.636 70.7-145.3 -75.9 -15.5 22.6 29.5 65.0 11 18 A G - 0 0 6 27,-2.8 6,-0.4 -3,-0.2 -1,-0.2 -0.059 18.9-102.3 74.2-179.6 26.3 29.4 64.1 12 19 A T S S+ 0 0 78 4,-0.1 318,-0.6 1,-0.1 319,-0.3 -0.070 93.9 96.5-130.6 30.9 29.0 31.1 66.1 13 20 A T S S+ 0 0 46 -3,-0.3 2,-0.3 483,-0.1 -2,-0.1 0.493 89.4 24.2-101.9 -6.3 29.6 34.1 63.8 14 21 A D S S- 0 0 8 -4,-0.2 3,-0.4 314,-0.2 4,-0.3 -0.793 95.3 -87.0-142.0-171.0 27.3 36.5 65.6 15 22 A D S > S+ 0 0 1 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.265 88.5 108.2 -86.5 12.9 25.9 37.1 69.0 16 23 A S H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.927 82.9 41.0 -57.6 -53.1 22.8 34.8 68.5 17 24 A V H > S+ 0 0 7 -3,-0.4 4,-2.9 -6,-0.4 -1,-0.2 0.906 112.7 57.3 -61.4 -40.0 23.9 32.0 70.8 18 25 A A H > S+ 0 0 0 310,-0.5 4,-3.5 -4,-0.3 -1,-0.2 0.880 102.9 53.7 -61.7 -37.5 25.2 34.5 73.3 19 26 A Q H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.916 110.5 46.9 -60.4 -43.2 21.7 36.1 73.5 20 27 A C H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.938 114.2 47.1 -60.7 -50.7 20.3 32.7 74.3 21 28 A K H X S+ 0 0 13 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.914 106.9 57.1 -58.6 -46.9 23.0 32.1 76.9 22 29 A G H X S+ 0 0 0 -4,-3.5 4,-1.9 1,-0.2 -1,-0.2 0.941 111.9 42.9 -48.0 -49.6 22.4 35.5 78.4 23 30 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.855 110.4 55.7 -68.5 -34.8 18.8 34.6 78.9 24 31 A M H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 7,-0.2 0.942 111.9 43.2 -63.9 -44.9 19.7 31.1 80.2 25 32 A Y H < S+ 0 0 20 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.798 113.0 54.3 -68.6 -31.4 22.0 32.6 82.8 26 33 A S H < S+ 0 0 26 -4,-1.9 -2,-0.2 324,-0.3 -1,-0.2 0.930 117.1 35.5 -62.3 -45.8 19.3 35.2 83.6 27 34 A I H < S+ 0 0 23 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.849 131.6 29.1 -78.6 -38.8 16.6 32.5 84.2 28 35 A C >< - 0 0 5 -4,-2.8 3,-2.7 -5,-0.2 -1,-0.3 -0.732 69.5-175.5-127.7 80.5 18.8 29.9 85.8 29 36 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.764 84.1 48.6 -49.9 -35.6 21.7 31.9 87.6 30 37 A D T 3 S+ 0 0 94 2,-0.1 -5,-0.1 -27,-0.0 -2,-0.0 0.383 88.0 122.1 -83.1 -3.4 23.4 28.6 88.6 31 38 A V < - 0 0 5 -3,-2.7 2,-0.5 -7,-0.2 -28,-0.2 -0.212 51.9-149.3 -70.2 153.8 23.3 27.0 85.2 32 39 A T E -a 3 0A 37 -30,-1.9 -28,-2.3 -31,-0.1 2,-0.6 -0.997 14.2-152.4-114.0 121.3 26.3 25.8 83.1 33 40 A V E -a 4 0A 13 -2,-0.5 2,-0.6 -30,-0.2 -28,-0.2 -0.856 10.3-165.7 -95.3 120.4 25.5 26.2 79.4 34 41 A V E -a 5 0A 2 -30,-3.2 -28,-2.9 -2,-0.6 2,-0.4 -0.947 16.0-134.9-107.5 123.4 27.5 23.6 77.4 35 42 A D E -a 6 0A 34 -2,-0.6 -28,-0.2 -30,-0.2 3,-0.1 -0.619 20.9-178.3 -73.4 128.9 27.6 24.1 73.7 36 43 A V E - 0 0 6 -30,-3.3 566,-0.4 -2,-0.4 2,-0.3 0.867 65.0 -61.8 -83.1 -68.5 27.0 21.0 71.9 37 44 A C E -a 7 0A 4 -31,-0.6 -29,-2.0 -3,-0.1 -1,-0.3 -0.943 36.2-159.8-172.0 157.9 27.5 22.7 68.5 38 45 A H S S+ 0 0 6 558,-0.6 -27,-2.8 -2,-0.3 559,-0.1 0.151 75.1 83.7-130.1 17.8 25.9 25.4 66.5 39 46 A S + 0 0 48 557,-0.3 -30,-0.2 -29,-0.1 558,-0.1 0.284 52.6 136.0-112.5 8.5 27.1 24.7 63.1 40 47 A M S S- 0 0 1 -32,-1.0 -29,-0.1 1,-0.1 3,-0.1 -0.180 73.6 -86.7 -55.3 150.4 24.5 22.1 62.0 41 48 A T > - 0 0 71 3,-0.1 3,-1.9 1,-0.1 7,-0.2 -0.470 58.5-104.1 -57.5 120.9 23.2 22.6 58.4 42 49 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.243 97.7 3.4 -52.0 134.7 20.3 25.0 59.0 43 50 A W T 3 S+ 0 0 64 1,-0.2 2,-1.3 -3,-0.1 3,-0.2 0.445 90.8 127.8 74.6 2.7 16.9 23.3 58.8 44 51 A D <> + 0 0 38 -3,-1.9 4,-2.4 1,-0.2 5,-0.2 -0.718 33.0 178.3 -91.3 90.2 18.3 19.9 58.3 45 52 A V H > S+ 0 0 19 -2,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.859 76.7 54.7 -65.1 -32.1 16.4 18.1 61.1 46 53 A E H > S+ 0 0 94 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.891 110.9 44.3 -70.1 -39.2 18.0 14.8 60.3 47 54 A E H >> S+ 0 0 10 2,-0.2 4,-0.8 1,-0.2 3,-0.6 0.905 111.5 52.8 -70.2 -43.7 21.5 16.1 60.6 48 55 A G H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 4,-0.4 0.892 102.8 60.8 -57.0 -38.4 20.7 18.0 63.8 49 56 A A H >X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.3 3,-1.2 0.842 96.7 59.5 -57.1 -36.9 19.3 14.8 65.2 50 57 A R H << S+ 0 0 39 -4,-0.9 4,-0.4 -3,-0.6 -1,-0.3 0.797 101.4 54.3 -64.8 -28.5 22.8 13.2 64.9 51 58 A Y T << S+ 0 0 13 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.553 118.6 31.7 -84.4 -6.5 24.4 15.7 67.2 52 59 A I T X4 S+ 0 0 0 -3,-1.2 3,-1.1 -4,-0.4 -2,-0.2 0.594 96.1 79.8-124.4 -18.5 22.0 15.2 70.0 53 60 A V T 3< S+ 0 0 7 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.817 99.6 41.9 -66.4 -31.9 20.9 11.6 70.0 54 61 A D T 3 S+ 0 0 21 -4,-0.4 4,-0.3 1,-0.2 -1,-0.3 0.370 92.1 92.1 -95.9 1.5 24.0 10.3 71.7 55 62 A L X> + 0 0 0 -3,-1.1 3,-1.9 1,-0.2 4,-0.7 0.847 62.6 74.2 -70.9 -40.4 24.4 13.0 74.3 56 63 A P G >4 S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.832 91.5 53.0 -50.5 -45.9 22.5 11.8 77.4 57 64 A R G 34 S+ 0 0 7 30,-0.6 40,-0.3 31,-0.3 46,-0.2 0.719 107.3 55.7 -67.7 -16.6 24.9 9.2 78.7 58 65 A F G <4 S+ 0 0 0 -3,-1.9 552,-0.3 -4,-0.3 -1,-0.3 0.704 100.2 71.3 -83.8 -19.7 27.7 11.8 78.7 59 66 A F S << S- 0 0 0 -3,-1.5 548,-0.1 -4,-0.7 3,-0.1 -0.646 89.5 -97.5-107.0 152.4 25.9 14.3 80.8 60 67 A P > - 0 0 28 0, 0.0 3,-1.4 0, 0.0 -57,-0.1 -0.352 54.7 -92.2 -59.1 144.7 25.0 14.5 84.5 61 68 A E T 3 S+ 0 0 93 1,-0.3 49,-0.2 -4,-0.1 3,-0.1 -0.289 114.6 40.8 -56.4 143.5 21.5 13.4 85.2 62 69 A G T 3 S+ 0 0 52 47,-4.2 -1,-0.3 1,-0.3 -59,-0.2 0.367 81.2 146.6 93.2 -2.3 19.1 16.4 85.2 63 70 A T < - 0 0 2 -3,-1.4 48,-1.7 46,-0.4 2,-0.5 -0.399 40.2-144.1 -64.8 141.5 20.8 17.9 82.1 64 71 A V E -bc 4 111A 3 -61,-2.7 -59,-2.6 46,-0.2 2,-0.7 -0.946 4.9-149.5-108.9 129.8 18.5 19.7 79.8 65 72 A F E -bc 5 112A 0 46,-3.6 48,-2.9 -2,-0.5 2,-0.8 -0.903 7.1-166.3-100.8 114.0 19.2 19.5 76.1 66 73 A A E +bc 6 113A 0 -61,-2.5 -59,-2.8 -2,-0.7 2,-0.5 -0.900 20.4 172.4 -99.3 105.5 18.1 22.6 74.2 67 74 A T E +b 7 0A 0 46,-2.4 2,-0.4 -2,-0.8 -59,-0.2 -0.975 3.5 166.5-129.2 123.0 18.3 21.4 70.7 68 75 A T E +b 8 0A 0 -61,-2.9 -59,-0.8 -2,-0.5 2,-0.4 -0.967 34.7 156.5-152.9 125.8 17.0 23.5 67.8 69 76 A T - 0 0 0 -2,-0.4 3,-0.2 -61,-0.2 50,-0.2 -0.939 31.7-173.1-124.1 131.3 16.8 24.1 64.2 70 77 A Y > + 0 0 11 -2,-0.4 3,-1.7 1,-0.2 80,-0.2 -0.493 27.2 153.7-131.2 61.8 13.7 26.2 63.8 71 78 A P T 3 S+ 0 0 30 0, 0.0 469,-0.2 0, 0.0 -1,-0.2 0.713 80.2 60.1 -61.4 -21.5 12.6 26.8 60.2 72 79 A A T > S+ 0 0 33 -3,-0.2 3,-1.8 467,-0.1 5,-0.3 0.080 78.8 147.3 -88.9 20.3 9.0 27.1 61.5 73 80 A T T < + 0 0 5 -3,-1.7 467,-0.6 1,-0.2 466,-0.3 -0.290 62.9 22.4 -56.9 139.4 10.1 30.0 63.7 74 81 A G T 3 S+ 0 0 19 1,-0.3 -1,-0.2 72,-0.2 2,-0.1 0.428 101.5 109.1 84.7 -0.4 7.4 32.6 64.2 75 82 A T S < S- 0 0 36 -3,-1.8 -1,-0.3 72,-0.1 -3,-0.0 -0.344 90.1 -92.4 -99.2-177.1 4.6 30.3 63.3 76 83 A T S S+ 0 0 130 -2,-0.1 -3,-0.1 -3,-0.1 -1,-0.0 0.562 88.8 117.6 -75.1 -7.7 1.9 28.8 65.6 77 84 A T - 0 0 34 -5,-0.3 2,-0.4 1,-0.0 -3,-0.1 -0.225 50.7-157.3 -56.9 150.6 4.2 25.8 66.1 78 85 A R - 0 0 62 38,-0.1 38,-0.4 36,-0.0 58,-0.1 -0.977 19.1-102.8-131.9 148.2 5.3 25.2 69.6 79 86 A S - 0 0 0 56,-0.5 56,-3.1 -2,-0.4 2,-0.4 -0.149 27.0-131.8 -59.8 157.4 8.3 23.4 71.0 80 87 A V E -DE 114 134A 1 34,-3.1 34,-2.6 54,-0.2 2,-0.5 -0.942 14.0-162.5-107.7 136.4 8.1 19.9 72.5 81 88 A A E -DE 113 133A 0 52,-2.9 52,-2.6 -2,-0.4 2,-0.4 -0.988 17.0-179.7-117.6 123.5 9.8 19.3 75.9 82 89 A V E -DE 112 132A 0 30,-3.1 30,-2.9 -2,-0.5 2,-0.7 -0.960 28.7-142.8-127.8 141.1 10.3 15.6 76.6 83 90 A R E -DE 111 131A 69 48,-2.5 47,-3.1 -2,-0.4 48,-1.2 -0.918 32.8-139.8 -94.2 118.5 11.8 13.6 79.5 84 91 A I E - E 0 129A 0 26,-2.3 26,-0.4 -2,-0.7 45,-0.3 -0.272 4.7-145.0 -76.3 166.2 13.5 10.8 77.9 85 92 A K S S+ 0 0 92 43,-1.4 23,-2.6 42,-0.5 24,-0.5 0.893 76.2 32.2 -92.7 -80.0 13.4 7.3 79.3 86 93 A Q - 0 0 100 41,-3.0 -1,-0.3 21,-0.2 21,-0.1 -0.678 57.4-154.2 -86.7 129.6 16.7 5.4 78.8 87 94 A A - 0 0 2 18,-0.4 -30,-0.6 -2,-0.4 -1,-0.2 0.801 47.1-153.3 -69.8 -30.0 19.9 7.4 78.8 88 95 A A - 0 0 11 17,-0.2 -31,-0.3 -32,-0.1 7,-0.1 0.759 10.4-102.1 70.2 128.8 21.0 4.4 76.7 89 96 A K + 0 0 124 5,-0.1 2,-0.3 7,-0.1 7,-0.2 -0.200 46.7 170.6 -67.1 166.1 24.5 3.0 76.2 90 97 A G B >> +G 95 0B 15 5,-1.9 5,-2.6 -33,-0.0 4,-1.1 -0.862 19.7 88.3-159.1-166.0 26.3 3.8 73.0 91 98 A G T 45S- 0 0 3 -2,-0.3 171,-0.2 3,-0.2 172,-0.2 -0.228 92.9 -51.0 91.1 176.5 29.6 3.6 71.1 92 99 A A T 45S+ 0 0 4 168,-0.2 -1,-0.2 1,-0.2 170,-0.1 0.818 143.7 29.5 -51.5 -34.6 31.0 0.9 68.8 93 100 A R T 45S- 0 0 157 -3,-0.3 -1,-0.2 635,-0.1 -2,-0.2 0.770 110.8-112.4-101.3 -34.1 30.3 -1.6 71.6 94 101 A G T <5 + 0 0 28 -4,-1.1 2,-0.3 1,-0.1 -3,-0.2 0.842 60.1 140.6 90.3 83.6 27.3 -0.2 73.4 95 102 A Q B < -G 90 0B 23 -5,-2.6 -5,-1.9 -7,-0.1 -1,-0.1 -0.953 56.1 -86.7-147.3 161.1 28.3 0.9 76.9 96 103 A W - 0 0 41 5,-0.4 2,-0.2 -2,-0.3 8,-0.1 -0.447 52.0-116.6 -63.6 148.9 27.9 3.5 79.6 97 104 A A + 0 0 2 6,-0.5 6,-3.6 -40,-0.3 2,-0.2 -0.573 66.4 50.6 -91.8 153.2 30.3 6.4 79.2 98 105 A G S S- 0 0 2 4,-0.3 629,-0.2 -2,-0.2 626,-0.1 -0.528 88.0 -34.9 117.1 176.4 33.1 7.4 81.6 99 106 A S S > S+ 0 0 10 627,-0.2 3,-2.3 -2,-0.2 624,-0.1 -0.186 108.8 4.4 -67.8 164.8 36.0 5.9 83.6 100 107 A G B 3 S-h 726 0C 12 625,-2.5 627,-3.6 622,-0.7 628,-0.6 -0.357 141.6 -16.5 57.9-132.0 35.8 2.4 84.9 101 108 A A T 3 S- 0 0 76 1,-0.3 -5,-0.4 625,-0.2 -1,-0.3 0.369 110.5-106.4 -85.0 5.0 32.7 0.6 83.9 102 109 A G < - 0 0 19 -3,-2.3 2,-0.7 623,-0.1 -1,-0.3 -0.180 40.9 -62.6 93.8 172.7 31.1 4.0 82.9 103 110 A F - 0 0 42 -6,-3.6 -6,-0.5 -46,-0.2 2,-0.2 -0.851 45.6-144.0-103.0 110.5 28.5 6.1 84.6 104 111 A E - 0 0 154 -2,-0.7 2,-0.5 -8,-0.1 -2,-0.1 -0.555 16.1-148.4 -71.7 136.4 25.2 4.4 84.7 105 112 A R - 0 0 23 -2,-0.2 -18,-0.4 -45,-0.1 -17,-0.2 -0.937 12.7-121.9-112.3 130.2 22.4 7.0 84.2 106 113 A A > - 0 0 50 -2,-0.5 3,-0.7 1,-0.1 -19,-0.1 -0.190 36.6 -97.6 -63.6 156.7 19.1 6.6 85.9 107 114 A E T 3 S+ 0 0 115 1,-0.2 -21,-0.2 -21,-0.1 -22,-0.2 -0.388 105.8 25.7 -70.5 155.2 16.0 6.5 83.6 108 115 A G T 3 S+ 0 0 16 -23,-2.6 -1,-0.2 -24,-0.3 -23,-0.2 0.775 84.7 127.7 66.4 28.0 14.0 9.7 83.1 109 116 A S < + 0 0 18 -3,-0.7 -47,-4.2 -24,-0.5 -46,-0.4 0.371 54.6 56.1-102.0 2.9 17.1 11.8 83.9 110 117 A Y - 0 0 1 -26,-0.4 -26,-2.3 -49,-0.2 2,-0.4 -0.998 58.4-155.5-141.4 143.1 17.2 14.1 80.9 111 118 A I E -cD 64 83A 18 -48,-1.7 -46,-3.6 -2,-0.4 2,-0.4 -0.943 5.6-162.7-116.5 134.9 14.9 16.6 79.2 112 119 A Y E -cD 65 82A 0 -30,-2.9 -30,-3.1 -2,-0.4 2,-0.4 -0.951 2.9-169.8-108.8 138.2 15.1 17.6 75.6 113 120 A I E +cD 66 81A 0 -48,-2.9 -46,-2.4 -2,-0.4 -32,-0.2 -0.998 25.8 142.7-123.8 130.5 13.4 20.7 74.5 114 121 A A E - 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