==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-JUN-11 2YM1 . COMPND 2 MOLECULE: PHENYLACETONE MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOBIFIDA FUSCA; . AUTHOR R.ORRU,H.M.DUDEK,C.MARTINOLI,D.E.TORRES PAZMINO,A.ROYANT,M.W . 531 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 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 . 38 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 3 0 1 1 0 2 1 0 1 1 1 2 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 3 2 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 PARALLEL BRIDGES PER LADDER . 5 0 3 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 1 0 0 0 1 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 11 A R 0 0 113 0, 0.0 103,-0.1 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0-132.3 21.4 -36.5 30.0 2 12 A Q - 0 0 148 101,-0.0 101,-0.0 127,-0.0 103,-0.0 -0.628 360.0-117.8 177.9 124.6 18.8 -36.8 27.2 3 13 A P - 0 0 15 0, 0.0 127,-0.2 0, 0.0 99,-0.0 -0.445 33.1-111.9 -74.8 139.4 18.1 -34.5 24.2 4 14 A P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 128,-0.1 -0.190 17.4-128.4 -65.1 164.3 14.7 -32.8 23.9 5 15 A E S S+ 0 0 164 1,-0.3 127,-2.4 126,-0.1 2,-0.3 0.867 91.6 19.3 -82.4 -42.5 12.4 -33.9 21.1 6 16 A E E +a 132 0A 139 125,-0.2 2,-0.3 3,-0.0 -1,-0.3 -0.977 69.7 163.6-131.7 148.9 11.8 -30.4 19.8 7 17 A V E -a 133 0A 14 125,-1.7 127,-1.1 -2,-0.3 3,-0.2 -0.977 42.6-123.7-160.8 150.0 13.8 -27.1 20.3 8 18 A D E S+ 0 0 32 23,-0.3 127,-2.1 -2,-0.3 2,-0.4 0.897 99.9 14.2 -66.8 -42.2 14.1 -23.7 18.8 9 19 A V E -ab 135 32A 0 22,-1.7 24,-1.2 125,-0.2 2,-0.5 -0.989 64.3-160.0-141.4 124.5 17.8 -24.0 18.1 10 20 A L E -ab 136 33A 0 125,-2.5 127,-2.9 -2,-0.4 2,-0.4 -0.929 13.3-162.0-103.7 133.6 20.0 -27.1 18.1 11 21 A V E -ab 137 34A 0 22,-2.6 24,-1.9 -2,-0.5 2,-0.6 -0.930 7.3-148.4-115.8 134.2 23.8 -26.4 18.5 12 22 A V E +ab 138 35A 14 125,-2.6 127,-1.8 -2,-0.4 24,-0.2 -0.919 64.7 29.3-106.1 122.3 26.5 -29.0 17.7 13 23 A G - 0 0 6 22,-2.6 23,-0.1 -2,-0.6 127,-0.1 0.209 57.1-139.8 106.3 131.5 29.6 -28.8 19.8 14 24 A A + 0 0 0 4,-0.2 28,-2.7 26,-0.2 29,-0.3 -0.316 66.1 105.6-115.5 44.2 30.4 -27.7 23.4 15 25 A G S > S- 0 0 12 124,-0.4 4,-2.4 27,-0.2 5,-0.3 -0.336 98.7 -57.9-100.4-161.9 33.7 -25.8 22.9 16 26 A F H > S+ 0 0 12 26,-0.4 4,-1.8 1,-0.2 5,-0.2 0.822 136.9 48.6 -45.5 -43.0 33.9 -22.0 23.0 17 27 A S H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.954 113.6 42.6 -69.5 -51.0 31.4 -21.5 20.1 18 28 A G H > S+ 0 0 0 121,-0.4 4,-2.6 2,-0.2 5,-0.2 0.866 111.6 54.3 -67.8 -37.9 28.7 -23.8 21.4 19 29 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.963 111.6 44.9 -58.3 -51.3 28.9 -22.7 25.0 20 30 A Y H X S+ 0 0 7 -4,-1.8 4,-3.0 -5,-0.3 5,-0.2 0.907 112.2 51.8 -62.9 -42.4 28.4 -19.1 24.0 21 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.904 111.5 47.4 -57.4 -45.2 25.6 -19.9 21.6 22 32 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.956 114.7 46.8 -61.0 -50.1 23.7 -21.9 24.4 23 33 A Y H X S+ 0 0 46 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.956 115.8 43.4 -55.5 -57.8 24.2 -19.1 26.9 24 34 A R H X S+ 0 0 55 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.794 110.6 52.8 -66.3 -34.0 23.2 -16.3 24.6 25 35 A L H <>S+ 0 0 0 -4,-2.3 5,-2.1 -5,-0.2 4,-0.3 0.899 110.6 49.7 -69.0 -39.3 20.1 -18.1 23.1 26 36 A R H ><5S+ 0 0 82 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.935 109.0 51.6 -56.0 -47.4 18.8 -18.7 26.6 27 37 A E H 3<5S+ 0 0 129 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.691 108.3 54.0 -62.9 -21.9 19.4 -15.0 27.4 28 38 A L T 3<5S- 0 0 63 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.455 121.7-107.4 -91.6 -6.3 17.4 -14.3 24.3 29 39 A G T < 5S+ 0 0 55 -3,-1.8 2,-0.3 -4,-0.3 -3,-0.2 0.796 73.9 132.5 87.6 34.8 14.4 -16.4 25.5 30 40 A R < - 0 0 68 -5,-2.1 2,-0.5 -6,-0.1 -1,-0.3 -0.820 60.7-115.8-119.2 149.8 14.9 -19.4 23.1 31 41 A S + 0 0 55 -2,-0.3 -22,-1.7 -21,-0.0 -23,-0.3 -0.748 48.0 164.0 -81.7 135.4 14.9 -23.1 23.7 32 42 A V E +b 9 0A 15 -2,-0.5 2,-0.3 -24,-0.2 -22,-0.2 -0.990 16.5 179.7-153.4 149.8 18.3 -24.4 22.8 33 43 A H E -b 10 0A 16 -24,-1.2 -22,-2.6 -2,-0.3 2,-0.4 -0.957 16.0-136.8-151.8 161.5 20.3 -27.5 23.4 34 44 A V E -bc 11 103A 0 68,-2.1 70,-3.3 -2,-0.3 2,-0.5 -0.971 3.0-157.5-130.7 139.9 23.7 -28.9 22.6 35 45 A I E +bc 12 104A 0 -24,-1.9 -22,-2.6 -2,-0.4 2,-0.4 -0.972 19.0 178.3-116.2 130.8 25.1 -32.3 21.4 36 46 A E - 0 0 15 68,-2.3 71,-2.0 -2,-0.5 72,-0.1 -0.993 30.4-150.5-139.7 130.3 28.7 -33.0 22.0 37 47 A T S S+ 0 0 61 -2,-0.4 71,-0.1 69,-0.3 -1,-0.1 0.853 76.4 83.3 -61.1 -38.3 30.7 -36.1 21.2 38 48 A A S S- 0 0 1 2,-0.1 68,-2.7 69,-0.1 69,-0.3 -0.128 89.2-114.5 -66.6 164.4 33.1 -35.5 24.2 39 49 A G S S- 0 0 25 66,-0.2 2,-0.3 67,-0.1 66,-0.1 0.526 94.0 -7.5 -72.4 -5.8 32.5 -36.5 27.8 40 50 A D S S- 0 0 49 3,-0.0 3,-0.4 65,-0.0 -26,-0.2 -0.958 91.9 -56.0-175.4 176.2 32.4 -32.8 28.8 41 51 A V S S+ 0 0 1 -2,-0.3 -26,-0.2 1,-0.2 50,-0.1 -0.097 83.3 74.7 -69.3 162.4 32.9 -29.2 27.6 42 52 A G > - 0 0 1 -28,-2.7 3,-1.8 48,-0.1 -26,-0.4 -0.000 57.9-156.7 130.0 -32.3 36.0 -27.6 26.1 43 53 A G T >> S+ 0 0 12 -3,-0.4 4,-2.1 1,-0.3 3,-1.8 -0.384 84.6 14.3 59.9-123.0 36.3 -28.7 22.5 44 54 A V H 3> S+ 0 0 47 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.802 132.6 49.9 -54.0 -33.2 39.9 -28.4 21.4 45 55 A W H <4 S+ 0 0 26 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.571 110.2 51.4 -87.2 -10.7 41.1 -27.9 25.1 46 56 A Y H <4 S+ 0 0 24 -3,-1.8 -1,-0.2 -6,-0.1 -2,-0.2 0.856 120.3 34.2 -75.6 -45.2 39.2 -31.0 26.1 47 57 A W H < S+ 0 0 62 -4,-2.1 120,-1.7 1,-0.2 2,-1.4 0.813 105.2 67.8 -86.5 -33.0 40.8 -33.1 23.3 48 58 A N < + 0 0 17 -4,-2.9 -1,-0.2 -5,-0.3 117,-0.1 -0.489 53.4 142.4 -96.3 71.3 44.3 -31.7 23.0 49 59 A R + 0 0 62 -2,-1.4 -1,-0.2 115,-0.2 116,-0.1 0.144 21.8 137.0 -98.2 16.5 45.8 -32.8 26.3 50 60 A Y > - 0 0 13 114,-0.6 3,-1.8 1,-0.1 2,-0.2 -0.296 69.8 -90.0 -59.6 151.5 49.2 -33.6 24.9 51 61 A P T 3 S+ 0 0 46 0, 0.0 143,-0.2 0, 0.0 144,-0.2 -0.479 114.2 25.8 -71.1 138.5 51.9 -32.3 27.2 52 62 A G T 3 S+ 0 0 25 1,-0.3 2,-0.1 -2,-0.2 -2,-0.1 0.322 79.6 155.7 87.8 -3.7 53.0 -28.7 26.4 53 63 A A < + 0 0 3 -3,-1.8 30,-2.9 29,-0.1 2,-0.3 -0.371 17.5 154.1 -60.3 128.8 49.7 -27.9 24.8 54 64 A R B -I 82 0B 48 28,-0.3 28,-0.2 29,-0.1 27,-0.1 -0.966 43.6-105.1-162.2 141.5 49.4 -24.1 25.1 55 65 A C - 0 0 10 26,-2.5 4,-0.1 -2,-0.3 28,-0.0 -0.248 12.6-150.3 -71.9 151.8 47.7 -21.2 23.3 56 66 A D S S+ 0 0 21 2,-0.1 2,-0.4 24,-0.1 -1,-0.1 0.433 79.1 76.8-105.9 -5.2 49.6 -18.9 21.0 57 67 A I S S- 0 0 32 24,-0.1 24,-0.4 218,-0.1 -2,-0.1 -0.859 98.8 -95.3 -98.6 141.9 47.3 -15.9 21.7 58 68 A E >> - 0 0 62 -2,-0.4 4,-2.7 22,-0.1 3,-1.4 -0.201 28.9-118.5 -57.4 144.5 47.9 -14.1 25.1 59 69 A S T 34 S+ 0 0 2 20,-2.9 -1,-0.1 19,-0.4 21,-0.1 0.851 113.7 56.9 -52.4 -36.6 45.7 -15.2 27.9 60 70 A I T 34 S+ 0 0 8 19,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.774 115.8 36.9 -71.9 -21.9 44.3 -11.7 28.2 61 71 A E T <4 S+ 0 0 6 -3,-1.4 2,-1.6 1,-0.2 -2,-0.2 0.796 105.5 69.8 -88.4 -38.6 43.2 -11.7 24.6 62 72 A Y S < S+ 0 0 27 -4,-2.7 2,-0.3 -5,-0.1 -1,-0.2 -0.609 85.6 80.9 -90.0 80.9 42.1 -15.4 24.4 63 73 A C S S- 0 0 1 -2,-1.6 2,-0.2 -3,-0.1 8,-0.0 -0.963 84.6 -79.1-170.3 159.3 39.1 -15.4 26.6 64 74 A Y - 0 0 2 -2,-0.3 374,-0.1 1,-0.1 373,-0.0 -0.482 28.9-175.6 -68.0 149.1 35.4 -14.5 26.5 65 75 A S + 0 0 15 372,-0.2 -1,-0.1 -2,-0.2 6,-0.1 0.348 62.5 92.6-123.1 -0.3 34.3 -10.8 26.8 66 76 A F S S+ 0 0 40 1,-0.1 2,-0.5 2,-0.0 -1,-0.0 0.776 82.3 55.3 -69.3 -26.7 30.6 -11.3 26.9 67 77 A S > - 0 0 10 1,-0.2 4,-2.0 2,-0.0 -1,-0.1 -0.938 59.2-164.3-115.8 117.9 30.3 -11.4 30.7 68 78 A E H > S+ 0 0 100 -2,-0.5 4,-2.8 2,-0.2 5,-0.3 0.930 94.2 59.0 -62.9 -43.6 31.7 -8.7 32.9 69 79 A E H > S+ 0 0 116 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.937 106.9 47.0 -47.8 -56.2 31.5 -11.0 35.9 70 80 A V H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 110.9 50.8 -55.3 -45.9 33.9 -13.5 34.2 71 81 A L H < S+ 0 0 8 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.936 115.4 42.9 -60.7 -45.5 36.4 -10.7 33.1 72 82 A Q H < S+ 0 0 73 -4,-2.8 -2,-0.2 1,-0.1 -1,-0.2 0.887 120.9 39.9 -64.5 -40.9 36.6 -9.4 36.7 73 83 A E H < S+ 0 0 89 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.888 92.9 82.8 -84.4 -42.5 36.7 -12.8 38.5 74 84 A W < - 0 0 42 -4,-2.1 2,-0.5 -5,-0.2 15,-0.0 -0.389 61.0-155.3 -66.9 141.4 39.0 -15.0 36.4 75 85 A N - 0 0 101 -2,-0.1 2,-0.2 2,-0.0 -3,-0.0 -0.971 2.0-154.8-114.2 122.4 42.8 -14.7 37.0 76 86 A W - 0 0 13 -2,-0.5 149,-0.1 1,-0.1 3,-0.1 -0.658 2.4-162.1 -87.3 154.6 45.1 -15.8 34.2 77 87 A T + 0 0 74 -2,-0.2 143,-2.7 1,-0.1 2,-0.3 0.643 60.7 33.8-110.8 -21.0 48.6 -16.8 35.3 78 88 A E B S-J 219 0C 52 141,-0.3 -19,-0.4 1,-0.1 3,-0.2 -0.905 78.8-107.9-138.9 161.5 50.9 -16.7 32.2 79 89 A R S S+ 0 0 36 139,-2.3 -20,-2.9 -2,-0.3 2,-0.5 0.955 116.8 26.4 -52.8 -50.8 51.5 -14.7 29.0 80 90 A Y S S- 0 0 0 -22,-0.3 -1,-0.2 138,-0.2 2,-0.2 -0.971 90.4-128.5-117.8 126.0 50.1 -17.8 27.2 81 91 A A - 0 0 2 -2,-0.5 -26,-2.5 -24,-0.4 -24,-0.1 -0.440 17.6-133.1 -74.2 129.4 47.7 -20.2 29.0 82 92 A S B > -I 54 0B 20 -28,-0.2 4,-1.8 -2,-0.2 3,-0.4 -0.397 34.2 -99.6 -71.5 160.2 48.6 -23.9 28.9 83 93 A Q H > S+ 0 0 14 -30,-2.9 4,-2.6 1,-0.2 5,-0.2 0.859 119.7 55.4 -54.6 -43.9 45.8 -26.3 27.9 84 94 A P H > S+ 0 0 62 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.903 108.6 48.6 -57.9 -40.4 44.9 -27.3 31.6 85 95 A E H > S+ 0 0 4 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.910 112.2 48.0 -65.3 -39.1 44.4 -23.7 32.6 86 96 A I H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.881 111.3 50.8 -72.5 -36.6 42.2 -23.0 29.6 87 97 A L H X S+ 0 0 20 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.961 109.4 50.1 -63.8 -47.9 40.2 -26.1 30.3 88 98 A R H X S+ 0 0 137 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.904 110.7 52.2 -50.8 -44.6 39.7 -24.9 34.0 89 99 A Y H X S+ 0 0 2 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.902 109.1 47.7 -58.5 -43.4 38.6 -21.6 32.6 90 100 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.897 112.0 50.3 -69.0 -38.6 36.0 -23.2 30.3 91 101 A N H X S+ 0 0 42 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.961 107.4 54.5 -59.5 -50.3 34.7 -25.3 33.2 92 102 A F H X S+ 0 0 50 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.891 110.1 46.5 -46.6 -48.1 34.5 -22.2 35.4 93 103 A V H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.905 110.9 51.7 -64.5 -44.1 32.3 -20.6 32.7 94 104 A A H X>S+ 0 0 0 -4,-2.3 5,-2.6 2,-0.2 4,-0.6 0.920 114.9 43.0 -53.7 -52.2 30.1 -23.7 32.3 95 105 A D H ><5S+ 0 0 99 -4,-2.7 3,-1.6 3,-0.2 -2,-0.2 0.968 110.2 55.8 -56.3 -60.1 29.5 -23.8 36.1 96 106 A K H 3<5S+ 0 0 61 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.893 121.0 29.3 -46.3 -44.8 28.9 -20.1 36.4 97 107 A F H 3<5S- 0 0 44 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.383 103.7-124.0-105.0 8.1 26.2 -20.2 33.8 98 108 A D T X<5 + 0 0 102 -3,-1.6 3,-0.9 -4,-0.6 -3,-0.2 0.874 53.4 155.8 58.3 46.2 24.9 -23.7 34.4 99 109 A L G > < + 0 0 1 -5,-2.6 3,-2.4 1,-0.2 -4,-0.1 0.843 53.5 74.9 -78.4 -30.5 25.4 -24.7 30.8 100 110 A R G > S+ 0 0 70 -6,-0.3 3,-1.1 1,-0.3 -1,-0.2 0.656 83.9 67.7 -55.6 -22.0 25.8 -28.4 31.2 101 111 A S G < S+ 0 0 72 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.693 100.9 48.4 -74.7 -18.1 22.1 -28.8 31.8 102 112 A G G < S+ 0 0 3 -3,-2.4 -68,-2.1 -4,-0.2 2,-0.4 0.089 101.7 85.4-100.9 22.3 21.4 -27.8 28.1 103 113 A I E < -c 34 0A 1 -3,-1.1 2,-0.7 -70,-0.2 -68,-0.2 -0.973 59.3-156.1-132.2 125.0 24.1 -30.3 26.8 104 114 A T E -c 35 0A 6 -70,-3.3 -68,-2.3 -2,-0.4 3,-0.4 -0.877 26.2-161.5 -92.0 113.4 23.9 -34.0 25.9 105 115 A F + 0 0 34 -2,-0.7 -66,-0.2 -70,-0.2 -68,-0.2 -0.252 63.4 34.2 -82.0 173.3 27.5 -35.3 26.2 106 116 A H S S+ 0 0 123 -68,-2.7 2,-0.4 1,-0.1 -69,-0.3 0.565 91.8 116.9 60.8 17.2 29.0 -38.6 24.7 107 117 A T - 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