==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 15-JUN-11 3SGY . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR K.M.FREY,A.C.ANDERSON . 314 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 14.6 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 39 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 2 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 PARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 4 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 0 0 0 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 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 1 A T 0 0 97 0, 0.0 88,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 135.4 21.2 -10.8 8.4 2 2 A L E +a 89 0A 18 86,-0.2 104,-2.9 102,-0.1 105,-1.1 -0.966 360.0 173.2-119.2 113.6 20.4 -12.6 5.2 3 3 A S E -ab 90 107A 0 86,-3.0 88,-4.1 -2,-0.5 2,-0.4 -0.905 29.5-134.4-122.6 145.8 20.9 -10.5 2.0 4 4 A I E -ab 91 108A 0 103,-2.2 105,-3.1 -2,-0.3 2,-0.4 -0.785 18.4-164.6 -87.2 141.6 20.8 -11.0 -1.7 5 5 A L E + b 0 109A 5 86,-2.8 2,-0.3 -2,-0.4 105,-0.2 -0.961 25.3 149.8-128.7 116.6 23.7 -9.5 -3.7 6 6 A V E - b 0 110A 11 103,-2.3 105,-3.4 -2,-0.4 2,-0.5 -0.992 40.6-150.4-149.9 146.6 23.2 -9.2 -7.4 7 7 A A E + b 0 111A 14 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.993 33.0 166.8-112.6 122.1 23.9 -7.2 -10.6 8 8 A H E - b 0 112A 9 103,-2.7 105,-2.6 -2,-0.5 6,-0.2 -0.992 27.0-129.7-136.4 148.7 21.1 -7.4 -13.2 9 9 A D > - 0 0 0 4,-2.0 3,-1.9 -2,-0.3 105,-0.2 -0.029 48.9 -75.9 -83.1-168.7 20.3 -5.4 -16.3 10 10 A L T 3 S+ 0 0 96 105,-2.2 106,-0.1 103,-0.5 104,-0.1 0.629 136.3 42.0 -65.6 -13.1 17.0 -3.7 -17.3 11 11 A Q T 3 S- 0 0 80 104,-0.3 -1,-0.3 2,-0.1 105,-0.1 0.169 123.9-102.7-115.5 11.3 15.4 -7.1 -18.1 12 12 A R < + 0 0 79 -3,-1.9 111,-3.2 1,-0.2 2,-0.2 0.744 64.1 163.5 68.2 28.0 16.9 -8.7 -15.0 13 13 A V E +H 122 0B 1 109,-0.2 -4,-2.0 1,-0.1 109,-0.3 -0.582 10.1 164.9 -71.1 138.1 19.6 -10.5 -17.0 14 14 A I E + 0 0 19 107,-3.0 2,-0.3 1,-0.3 108,-0.2 0.518 57.1 20.0-126.7 -22.5 22.4 -11.7 -14.7 15 15 A G E -H 121 0B 6 106,-1.6 105,-2.4 5,-0.2 106,-2.0 -0.994 43.4-168.9-153.3 154.6 24.3 -14.2 -16.9 16 16 A F B > S-I 19 0C 53 3,-2.2 3,-0.7 -2,-0.3 103,-0.1 -0.896 84.0 -16.6-146.5 117.1 25.2 -15.5 -20.3 17 17 A E T 3 S- 0 0 60 -2,-0.3 210,-0.3 1,-0.2 3,-0.1 0.930 125.7 -54.5 52.4 52.3 27.0 -18.7 -20.9 18 18 A N T 3 S+ 0 0 47 1,-0.2 2,-0.3 208,-0.1 -1,-0.2 0.722 122.0 90.9 56.7 29.9 28.2 -18.9 -17.3 19 19 A Q B < S-I 16 0C 97 -3,-0.7 -3,-2.2 31,-0.0 -1,-0.2 -0.876 86.6 -93.8-137.0 169.3 29.8 -15.5 -17.4 20 20 A L - 0 0 104 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.770 28.9-139.6 -82.3 134.1 28.7 -11.9 -16.7 21 21 A P S S+ 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.629 84.4 39.3 -68.5 -12.8 27.5 -10.3 -19.9 22 22 A W S S- 0 0 19 95,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.886 71.5-135.0-133.9 158.9 29.3 -7.0 -18.8 23 23 A H + 0 0 146 -2,-0.3 124,-0.2 4,-0.0 0, 0.0 -0.989 30.3 165.0-115.7 121.1 32.5 -5.9 -17.2 24 24 A L >> - 0 0 4 -2,-0.5 4,-1.2 1,-0.1 3,-1.1 -0.803 19.9-170.1-140.6 95.9 32.1 -3.2 -14.5 25 25 A P H >> S+ 0 0 30 0, 0.0 4,-2.3 0, 0.0 3,-0.6 0.877 87.6 60.2 -51.1 -48.6 35.0 -2.5 -12.1 26 26 A N H 3> S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.806 103.3 51.2 -44.6 -41.5 32.8 -0.3 -9.9 27 27 A D H <> S+ 0 0 15 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.824 107.5 51.6 -74.6 -31.5 30.5 -3.2 -9.2 28 28 A L H < S+ 0 0 0 -4,-2.6 3,-2.6 -5,-0.1 -2,-0.2 0.657 79.8 116.4-106.4 -20.1 31.1 -8.7 1.5 36 36 A T T 3< S+ 0 0 61 -4,-2.3 21,-0.2 -5,-0.3 3,-0.1 -0.322 88.9 17.7 -54.8 123.6 34.7 -8.6 2.8 37 37 A G T 3 S+ 0 0 64 19,-2.3 -1,-0.3 1,-0.4 20,-0.2 0.259 119.5 77.3 96.1 -10.0 34.6 -10.1 6.4 38 38 A H S < S- 0 0 69 -3,-2.6 20,-3.0 18,-0.2 2,-0.4 -0.230 85.1 -80.5-113.8-160.0 31.2 -11.7 5.8 39 39 A T E -cd 58 89A 9 49,-2.2 51,-3.0 18,-0.2 2,-0.5 -0.908 25.5-160.9-115.3 138.7 29.8 -14.8 4.0 40 40 A L E -cd 59 90A 0 18,-3.4 20,-3.2 -2,-0.4 2,-0.5 -0.976 7.3-164.4-113.3 130.8 29.0 -15.4 0.4 41 41 A V E +cd 60 91A 0 49,-2.8 51,-3.2 -2,-0.5 52,-0.7 -0.963 17.7 165.7-114.5 126.0 26.7 -18.3 -0.6 42 42 A M E -cd 61 93A 9 18,-2.3 20,-2.9 -2,-0.5 52,-0.3 -0.967 35.5-109.2-138.0 153.6 26.5 -19.4 -4.2 43 43 A G E > -c 62 0A 11 50,-2.5 4,-2.0 -2,-0.3 5,-0.2 -0.325 43.1-102.6 -69.9 163.6 25.2 -22.3 -6.3 44 44 A R H > S+ 0 0 49 18,-1.0 4,-2.5 1,-0.2 5,-0.1 0.808 119.2 52.0 -61.6 -37.0 27.7 -24.7 -7.9 45 45 A K H > S+ 0 0 93 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.901 107.8 52.3 -68.8 -41.6 27.5 -23.2 -11.4 46 46 A T H 4 S+ 0 0 36 2,-0.2 4,-0.5 1,-0.2 3,-0.2 0.946 114.4 42.9 -57.5 -49.7 28.2 -19.7 -10.1 47 47 A F H >X S+ 0 0 4 -4,-2.0 4,-3.3 1,-0.2 3,-1.9 0.943 112.2 52.4 -61.6 -48.3 31.3 -20.9 -8.3 48 48 A E H 3< S+ 0 0 38 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.748 97.1 67.2 -65.8 -23.8 32.5 -23.1 -11.1 49 49 A S T 3< S+ 0 0 52 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.686 117.7 25.1 -68.5 -19.7 32.3 -20.2 -13.6 50 50 A I T <4 S- 0 0 116 -3,-1.9 -2,-0.2 -4,-0.5 -1,-0.1 0.750 88.0-158.4-107.5 -45.9 35.2 -18.5 -11.6 51 51 A G < + 0 0 43 -4,-3.3 -3,-0.1 -5,-0.2 -4,-0.1 0.410 62.8 77.2 88.3 -0.5 36.8 -21.6 -10.1 52 52 A K S S- 0 0 148 -5,-0.3 -1,-0.1 18,-0.0 20,-0.1 -0.999 81.1-112.9-143.1 135.0 38.6 -19.8 -7.2 53 53 A P - 0 0 33 0, 0.0 20,-0.1 0, 0.0 5,-0.0 -0.312 34.6-107.5 -66.1 153.5 37.2 -18.5 -3.9 54 54 A L > - 0 0 48 18,-0.1 3,-0.5 1,-0.1 -14,-0.1 -0.720 41.5-118.0 -81.5 127.8 37.0 -14.7 -3.2 55 55 A P T 3 S+ 0 0 81 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.335 85.3 26.6 -72.3 147.5 39.7 -13.8 -0.7 56 56 A N T 3 S+ 0 0 123 1,-0.2 -19,-2.3 -20,-0.1 2,-0.3 0.752 107.6 65.7 78.9 32.1 38.9 -12.3 2.8 57 57 A R S < S- 0 0 28 -3,-0.5 2,-0.6 -21,-0.2 -1,-0.2 -0.952 92.3 -84.3-164.6 165.9 35.4 -13.6 3.4 58 58 A R E -c 39 0A 91 -20,-3.0 -18,-3.4 -2,-0.3 2,-0.6 -0.727 38.9-157.0 -83.3 117.4 33.7 -17.0 3.9 59 59 A N E -ce 40 73A 7 -2,-0.6 15,-2.6 13,-0.5 2,-0.4 -0.878 13.3-177.7 -96.1 114.4 33.0 -18.7 0.6 60 60 A V E -ce 41 74A 0 -20,-3.2 -18,-2.3 -2,-0.6 2,-0.5 -0.953 7.7-161.8-115.5 129.3 30.1 -21.2 0.8 61 61 A V E -ce 42 75A 0 13,-2.4 15,-2.5 -2,-0.4 2,-0.5 -0.940 7.3-148.8-114.0 130.1 29.0 -23.4 -2.1 62 62 A L E +ce 43 76A 24 -20,-2.9 -18,-1.0 -2,-0.5 2,-0.3 -0.848 36.9 136.2 -95.2 129.0 25.7 -25.1 -2.3 63 63 A T - 0 0 16 13,-1.9 5,-0.0 -2,-0.5 -2,-0.0 -0.969 57.7-130.5-161.4 159.0 25.6 -28.4 -4.3 64 64 A S S S+ 0 0 112 -2,-0.3 2,-0.9 3,-0.0 13,-0.1 0.450 77.9 111.3 -90.3 -3.8 24.2 -32.0 -4.1 65 65 A D > - 0 0 23 1,-0.2 3,-1.6 2,-0.1 -2,-0.0 -0.610 50.4-169.3 -77.3 102.9 27.8 -33.2 -5.0 66 66 A T T 3 S+ 0 0 118 -2,-0.9 -1,-0.2 1,-0.3 9,-0.0 0.400 83.8 57.2 -80.4 4.2 29.0 -34.9 -1.8 67 67 A S T 3 S+ 0 0 19 107,-0.0 2,-0.6 211,-0.0 -1,-0.3 0.092 75.8 121.5-115.3 18.7 32.6 -35.2 -3.2 68 68 A F < + 0 0 11 -3,-1.6 108,-0.1 1,-0.1 7,-0.1 -0.729 26.1 148.6 -78.7 121.6 32.9 -31.4 -3.7 69 69 A N + 0 0 80 -2,-0.6 2,-0.3 106,-0.3 5,-0.1 -0.372 12.8 170.4-159.6 77.4 35.8 -30.1 -1.7 70 70 A V > - 0 0 43 1,-0.1 3,-1.4 4,-0.0 2,-0.2 -0.647 43.7-104.0 -82.1 140.2 37.7 -27.1 -3.1 71 71 A E T 3 S+ 0 0 175 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.473 106.9 22.4 -66.7 134.2 40.3 -25.6 -0.7 72 72 A G T 3 S+ 0 0 59 1,-0.2 -13,-0.5 -2,-0.2 2,-0.4 0.498 106.6 101.7 86.8 6.0 39.1 -22.3 0.8 73 73 A V E < -e 59 0A 8 -3,-1.4 2,-0.3 -15,-0.1 -1,-0.2 -0.984 58.6-153.0-126.8 128.9 35.5 -23.3 0.2 74 74 A D E -e 60 0A 71 -15,-2.6 -13,-2.4 -2,-0.4 2,-0.4 -0.791 21.2-141.2 -95.4 147.9 33.0 -24.6 2.7 75 75 A V E -e 61 0A 35 -2,-0.3 2,-0.3 -15,-0.2 -13,-0.2 -0.867 18.4-176.8-117.8 142.0 30.3 -26.8 1.3 76 76 A I E -e 62 0A 17 -15,-2.5 -13,-1.9 -2,-0.4 3,-0.1 -0.947 13.0-161.3-131.5 157.9 26.6 -27.1 2.1 77 77 A H + 0 0 92 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.1 0.504 67.9 40.5-119.4 -8.3 24.0 -29.5 0.7 78 78 A S S > S- 0 0 48 1,-0.1 3,-0.7 -14,-0.0 4,-0.3 -0.966 73.6-119.1-140.1 155.7 20.6 -28.0 1.5 79 79 A I G > S+ 0 0 29 -2,-0.3 3,-2.2 1,-0.2 4,-0.5 0.902 113.4 64.1 -50.9 -44.5 18.8 -24.6 1.5 80 80 A E G > S+ 0 0 121 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.796 87.9 68.2 -54.2 -35.3 18.3 -25.2 5.3 81 81 A D G X S+ 0 0 62 -3,-0.7 3,-0.7 1,-0.2 -1,-0.3 0.694 87.2 69.9 -59.2 -21.8 22.0 -25.1 5.9 82 82 A I G X S+ 0 0 3 -3,-2.2 3,-2.3 -4,-0.3 -1,-0.2 0.940 91.5 55.1 -63.6 -49.0 22.0 -21.4 5.1 83 83 A Y G < S+ 0 0 101 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.608 100.7 63.5 -62.0 -11.7 20.1 -20.4 8.3 84 84 A Q G < S+ 0 0 155 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.477 79.6 101.5 -90.6 -4.7 22.9 -22.2 10.2 85 85 A L S < S- 0 0 22 -3,-2.3 2,-0.1 -4,-0.2 4,-0.1 -0.684 70.5-133.7 -82.4 128.4 25.6 -19.8 9.0 86 86 A P + 0 0 92 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.502 60.8 12.7 -77.0 152.3 26.6 -17.1 11.6 87 87 A G S S- 0 0 58 -2,-0.1 2,-0.7 2,-0.1 -49,-0.1 -0.459 110.2 -15.5 97.0-160.0 26.9 -13.4 10.6 88 88 A H - 0 0 39 -2,-0.1 -49,-2.2 -51,-0.1 2,-0.5 -0.813 67.4-164.8 -87.2 113.5 26.0 -11.3 7.6 89 89 A V E -ad 2 39A 6 -88,-3.0 -86,-3.0 -2,-0.7 2,-0.6 -0.896 6.7-158.1-110.4 121.2 25.2 -13.8 4.8 90 90 A F E -ad 3 40A 1 -51,-3.0 -49,-2.8 -2,-0.5 2,-0.8 -0.881 14.3-141.6-101.2 113.8 25.0 -12.7 1.2 91 91 A I E -ad 4 41A 0 -88,-4.1 -86,-2.8 -2,-0.6 -49,-0.2 -0.670 27.7-179.5 -68.0 110.8 23.1 -14.9 -1.3 92 92 A F E + 0 0 55 -51,-3.2 2,-0.2 -2,-0.8 -50,-0.2 0.522 30.5 162.5-102.9 -10.7 25.5 -14.4 -4.2 93 93 A G E - d 0 42A 1 -52,-0.7 -50,-2.5 1,-0.2 -1,-0.3 -0.712 55.1-117.8 132.4 175.7 23.9 -16.4 -7.0 94 94 A G > - 0 0 14 -52,-0.3 4,-3.1 -2,-0.2 5,-0.2 0.426 55.8 -91.4-101.4-138.9 23.0 -17.7 -9.4 95 95 A Q H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.878 121.5 46.2 -50.1 -53.2 19.5 -17.8 -10.9 96 96 A T H > S+ 0 0 93 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.891 115.2 46.7 -65.7 -40.3 18.3 -20.9 -9.2 97 97 A L H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.922 111.6 51.3 -64.6 -45.1 19.6 -19.8 -5.8 98 98 A F H X S+ 0 0 4 -4,-3.1 4,-2.3 1,-0.2 3,-0.2 0.922 109.2 52.3 -54.6 -44.5 18.1 -16.4 -6.2 99 99 A E H < S+ 0 0 95 -4,-2.7 4,-0.3 -5,-0.2 -1,-0.2 0.848 113.0 44.0 -60.8 -35.9 14.8 -18.1 -7.1 100 100 A E H < S+ 0 0 83 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.736 122.3 37.2 -78.3 -24.4 14.9 -20.2 -3.9 101 101 A M H >X S+ 0 0 0 -4,-1.8 3,-2.3 -3,-0.2 4,-1.5 0.624 85.7 90.2-108.9 -15.6 16.0 -17.3 -1.6 102 102 A I T 3< S+ 0 0 16 -4,-2.3 -1,-0.1 1,-0.3 -3,-0.1 0.809 92.0 48.2 -57.4 -33.2 14.2 -14.2 -2.8 103 103 A D T 34 S+ 0 0 111 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.399 115.3 46.9 -85.9 4.3 11.2 -14.8 -0.5 104 104 A K T <4 S+ 0 0 96 -3,-2.3 -2,-0.2 3,-0.0 -1,-0.2 0.585 84.9 102.2-120.8 -19.4 13.5 -15.4 2.5 105 105 A V < - 0 0 1 -4,-1.5 -102,-0.2 1,-0.1 3,-0.1 -0.357 60.6-145.0 -71.3 148.5 16.0 -12.5 2.4 106 106 A D S S- 0 0 83 -104,-2.9 50,-2.3 1,-0.2 2,-0.3 0.874 80.9 -9.9 -72.5 -41.8 15.8 -9.5 4.7 107 107 A D E -bF 3 155A 13 -105,-1.1 -103,-2.2 48,-0.2 2,-0.4 -0.939 62.2-129.5-154.7 169.3 17.1 -7.2 2.0 108 108 A M E -bF 4 154A 0 46,-3.0 46,-2.9 -2,-0.3 2,-0.8 -0.993 1.6-155.9-132.7 132.6 18.7 -7.0 -1.4 109 109 A Y E -bF 5 153A 38 -105,-3.1 -103,-2.3 -2,-0.4 2,-0.5 -0.865 29.1-177.2-105.0 97.0 21.8 -5.2 -2.7 110 110 A I E -bF 6 152A 0 42,-2.5 42,-3.7 -2,-0.8 2,-0.7 -0.832 23.2-158.1-102.2 124.1 21.0 -4.8 -6.4 111 111 A T E -bF 7 151A 0 -105,-3.4 -103,-2.7 -2,-0.5 2,-0.8 -0.912 18.4-151.6 -89.4 112.4 23.3 -3.2 -9.0 112 112 A V E -bF 8 150A 16 38,-3.4 38,-2.1 -2,-0.7 2,-0.8 -0.810 0.9-152.7 -85.0 112.7 21.0 -2.2 -11.8 113 113 A I E - F 0 149A 0 -105,-2.6 2,-2.4 -2,-0.8 -103,-0.5 -0.796 13.3-142.0 -83.4 111.9 23.0 -2.3 -15.1 114 114 A E + 0 0 72 34,-2.7 2,-0.3 -2,-0.8 -105,-0.1 -0.289 68.6 81.8 -80.7 56.8 21.1 0.3 -17.2 115 115 A G S S- 0 0 14 -2,-2.4 -105,-2.2 32,-0.1 2,-0.5 -0.876 76.9-114.1-146.0 175.2 21.5 -1.7 -20.4 116 116 A K + 0 0 161 -2,-0.3 2,-0.3 -107,-0.2 -2,-0.1 -0.946 38.2 173.9-122.7 109.0 20.0 -4.6 -22.4 117 117 A F - 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