==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 04-DEC-08 3FFM . COMPND 2 MOLECULE: GADD45G PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.Z.ZHANG,S.FU,Z.H.ZENG,Z.H.RAO . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 7.6 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 . 0 0.0 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 . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 0 0 0 0 1 0 1 0 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 15 A S 0 0 124 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.7 -32.7 -31.6 52.6 2 16 A T > - 0 0 86 1,-0.1 4,-2.8 4,-0.0 5,-0.3 -0.137 360.0-119.2 -63.0 156.8 -32.1 -31.8 56.4 3 17 A A H > S+ 0 0 80 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.914 117.9 53.7 -60.7 -42.1 -32.2 -28.8 58.6 4 18 A R H > S+ 0 0 89 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.920 110.8 45.3 -57.4 -46.9 -28.6 -29.5 59.5 5 19 A M H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 137,-0.3 0.903 114.0 47.3 -65.4 -44.7 -27.6 -29.6 55.9 6 20 A Q H X S+ 0 0 95 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.895 111.5 52.7 -64.2 -39.2 -29.6 -26.4 55.0 7 21 A G H X S+ 0 0 20 -4,-2.9 4,-2.0 -5,-0.3 -1,-0.2 0.790 107.5 53.1 -66.2 -27.3 -28.0 -24.8 58.1 8 22 A A H X S+ 0 0 1 -4,-1.3 4,-3.2 2,-0.2 5,-0.3 0.931 106.0 50.7 -73.7 -47.8 -24.6 -25.8 56.8 9 23 A G H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.941 114.6 44.4 -54.5 -49.9 -25.0 -24.2 53.4 10 24 A K H X S+ 0 0 95 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.918 113.9 49.7 -61.5 -45.6 -26.1 -21.0 55.0 11 25 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.902 114.1 44.6 -61.9 -42.2 -23.3 -21.1 57.6 12 26 A L H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.890 113.5 51.3 -69.9 -38.1 -20.7 -21.7 55.0 13 27 A H H X S+ 0 0 45 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.969 113.9 43.4 -61.0 -53.0 -22.1 -19.1 52.8 14 28 A E H X S+ 0 0 101 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.905 112.3 54.2 -59.4 -42.7 -22.1 -16.5 55.6 15 29 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.879 106.9 51.5 -60.7 -39.3 -18.6 -17.6 56.7 16 30 A L H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.947 112.1 45.5 -63.9 -48.0 -17.3 -17.1 53.2 17 31 A L H X S+ 0 0 51 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.959 113.3 47.4 -61.3 -53.0 -18.6 -13.6 52.9 18 32 A S H X S+ 0 0 14 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.898 113.4 50.9 -56.3 -41.1 -17.5 -12.4 56.4 19 33 A A H <>S+ 0 0 0 -4,-2.0 5,-2.5 -5,-0.3 6,-0.4 0.918 110.4 45.7 -64.2 -47.4 -14.1 -13.9 55.8 20 34 A Q H ><5S+ 0 0 64 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.858 112.9 52.3 -66.5 -32.6 -13.4 -12.2 52.4 21 35 A R H 3<5S+ 0 0 185 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.812 112.5 45.2 -70.8 -29.8 -14.7 -8.9 53.9 22 36 A Q T 3<5S- 0 0 92 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.337 112.5-121.7 -94.5 6.0 -12.3 -9.3 56.8 23 37 A G T < 5S+ 0 0 69 -3,-0.8 -3,-0.2 -4,-0.2 -4,-0.1 0.831 81.8 114.3 58.7 36.1 -9.5 -10.2 54.5 24 38 A C < + 0 0 13 -5,-2.5 85,-2.7 -6,-0.1 2,-0.6 0.036 44.3 105.0-122.7 25.5 -8.8 -13.6 56.1 25 39 A L E -A 108 0A 29 -6,-0.4 2,-0.5 83,-0.2 83,-0.2 -0.937 53.0-161.0-110.7 116.0 -9.9 -15.8 53.2 26 40 A T E -A 107 0A 24 81,-2.6 81,-2.5 -2,-0.6 2,-0.4 -0.868 10.3-154.8 -99.6 126.1 -7.1 -17.4 51.2 27 41 A A E +A 106 0A 39 -2,-0.5 4,-0.3 79,-0.2 79,-0.2 -0.849 46.8 17.3-107.5 132.7 -8.0 -18.6 47.7 28 42 A G S > S- 0 0 4 77,-2.7 4,-2.6 -2,-0.4 5,-0.2 0.131 78.4 -90.1 96.0 150.3 -6.4 -21.4 45.6 29 43 A V H > S+ 0 0 17 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.942 121.0 50.4 -60.2 -54.9 -4.1 -24.4 46.2 30 44 A Y H > S+ 0 0 163 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.960 116.0 41.9 -50.4 -57.0 -0.8 -22.6 45.7 31 45 A E H > S+ 0 0 78 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.901 114.7 51.8 -59.9 -41.0 -1.8 -19.8 48.1 32 46 A S H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.907 107.6 51.9 -63.0 -40.7 -3.3 -22.2 50.6 33 47 A A H X S+ 0 0 47 -4,-3.2 4,-1.1 2,-0.2 -1,-0.2 0.882 108.3 52.0 -62.7 -38.7 -0.1 -24.4 50.6 34 48 A K H >X S+ 0 0 85 -4,-1.9 4,-2.9 -5,-0.3 3,-0.8 0.965 110.1 48.1 -62.1 -51.7 1.9 -21.3 51.4 35 49 A V H 3X S+ 0 0 25 -4,-2.3 4,-2.1 1,-0.3 -2,-0.2 0.894 107.8 54.4 -56.1 -42.2 -0.3 -20.4 54.3 36 50 A L H 3< S+ 0 0 19 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.780 116.0 40.6 -65.0 -23.0 -0.1 -23.9 55.7 37 51 A N H << S+ 0 0 144 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.791 125.3 35.0 -92.9 -31.1 3.6 -23.6 55.6 38 52 A V H < S+ 0 0 112 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.946 136.5 2.2 -88.0 -57.8 3.8 -20.0 56.8 39 53 A D >< + 0 0 68 -4,-2.1 3,-0.8 -5,-0.2 -1,-0.1 -0.494 67.0 148.3-135.7 69.7 1.0 -19.6 59.4 40 54 A P G > + 0 0 26 0, 0.0 3,-3.0 0, 0.0 -1,-0.1 0.901 65.0 73.3 -67.1 -42.1 -1.0 -22.8 60.0 41 55 A D G 3 S+ 0 0 138 1,-0.3 -5,-0.1 -5,-0.1 -2,-0.0 0.695 97.9 50.1 -47.4 -22.9 -1.8 -22.1 63.6 42 56 A N G < S+ 0 0 26 -3,-0.8 68,-1.7 67,-0.1 2,-0.4 0.338 81.2 109.4-102.3 7.9 -4.3 -19.4 62.5 43 57 A V E < +B 109 0A 7 -3,-3.0 66,-0.3 66,-0.2 3,-0.1 -0.698 35.2 170.4 -82.8 133.3 -6.3 -21.5 60.0 44 58 A T E + 0 0 30 64,-3.5 33,-0.6 -2,-0.4 2,-0.3 0.565 58.5 19.6-119.5 -13.4 -9.8 -22.3 61.2 45 59 A F E -Bc 108 77A 1 63,-1.4 63,-1.8 31,-0.1 2,-0.4 -0.977 56.0-159.0-159.6 144.0 -11.6 -23.8 58.2 46 60 A C E -Bc 107 78A 0 31,-2.5 33,-2.8 -2,-0.3 2,-0.5 -0.986 2.5-169.9-131.5 135.8 -10.9 -25.5 54.9 47 61 A V E -Bc 106 79A 1 59,-2.6 59,-2.2 -2,-0.4 2,-0.4 -0.987 4.5-164.7-124.9 125.8 -13.1 -25.9 51.8 48 62 A L E -Bc 105 80A 12 31,-2.5 33,-2.6 -2,-0.5 2,-0.4 -0.886 14.2-175.4-106.4 138.4 -12.0 -28.1 48.9 49 63 A A E + c 0 81A 2 55,-2.9 2,-0.3 -2,-0.4 33,-0.2 -1.000 13.4 147.6-141.4 140.1 -13.9 -27.7 45.6 50 64 A A - 0 0 26 31,-1.3 2,-0.2 -2,-0.4 34,-0.1 -0.971 17.6-163.1-161.2 160.8 -13.9 -29.4 42.3 51 65 A G >> - 0 0 23 -2,-0.3 3,-3.0 32,-0.1 4,-0.6 -0.801 48.0 -73.7-141.0-176.4 -16.3 -30.3 39.5 52 66 A E G >4 S+ 0 0 168 1,-0.3 3,-0.8 -2,-0.2 30,-0.0 0.777 125.0 64.8 -51.8 -29.4 -16.8 -32.5 36.4 53 67 A E G 34 S+ 0 0 180 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.612 100.7 51.8 -71.9 -10.4 -14.2 -30.3 34.6 54 68 A D G X4 S+ 0 0 24 -3,-3.0 3,-1.8 2,-0.0 -1,-0.2 0.565 76.4 118.6-101.3 -12.9 -11.6 -31.5 37.1 55 69 A E T << S+ 0 0 154 -3,-0.8 3,-0.1 -4,-0.6 -3,-0.0 -0.328 76.8 31.5 -57.4 132.6 -12.1 -35.3 36.8 56 70 A G T 3 S+ 0 0 75 1,-0.2 2,-1.1 2,-0.0 -1,-0.3 0.472 82.2 129.9 96.3 2.6 -8.9 -36.8 35.5 57 71 A D <> + 0 0 63 -3,-1.8 4,-1.6 1,-0.2 -1,-0.2 -0.781 30.1 176.9 -93.7 95.3 -6.7 -34.2 37.3 58 72 A I H > S+ 0 0 124 -2,-1.1 4,-2.2 2,-0.2 5,-0.2 0.938 76.6 51.3 -63.0 -52.3 -4.2 -36.4 39.1 59 73 A A H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.891 109.1 53.0 -54.2 -44.0 -2.1 -33.7 40.6 60 74 A L H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 106.9 50.3 -60.7 -43.9 -5.2 -32.0 42.0 61 75 A Q H X S+ 0 0 99 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.889 108.6 52.6 -64.3 -37.2 -6.4 -35.2 43.7 62 76 A I H X S+ 0 0 90 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.925 108.3 52.0 -63.3 -38.4 -2.9 -35.6 45.3 63 77 A H H X S+ 0 0 75 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.931 109.1 49.2 -60.4 -46.6 -3.3 -32.0 46.5 64 78 A F H X S+ 0 0 22 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.914 111.2 50.1 -59.4 -42.9 -6.7 -32.8 48.1 65 79 A T H X S+ 0 0 89 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.916 114.8 43.3 -62.3 -43.3 -5.2 -35.9 49.8 66 80 A L H X S+ 0 0 109 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.927 114.8 48.4 -70.0 -44.2 -2.3 -33.8 51.2 67 81 A I H X S+ 0 0 13 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.919 113.5 48.6 -61.5 -44.2 -4.6 -30.9 52.2 68 82 A Q H X S+ 0 0 70 -4,-2.8 4,-2.3 -5,-0.3 5,-0.3 0.922 109.5 51.6 -63.2 -43.5 -7.0 -33.4 53.9 69 83 A A H X S+ 0 0 55 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.917 113.4 46.2 -60.4 -40.1 -4.1 -35.1 55.7 70 84 A F H X S+ 0 0 60 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.961 112.9 46.4 -66.3 -53.7 -2.9 -31.8 57.0 71 85 A C H <>S+ 0 0 0 -4,-2.8 5,-4.0 1,-0.2 4,-0.2 0.887 114.4 48.7 -57.2 -41.3 -6.3 -30.4 58.1 72 86 A C H ><5S+ 0 0 49 -4,-2.3 3,-1.4 -5,-0.2 -1,-0.2 0.945 111.3 47.3 -67.2 -46.7 -7.2 -33.6 59.9 73 87 A E H 3<5S+ 0 0 163 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.764 117.7 45.4 -65.7 -22.7 -3.9 -34.0 61.7 74 88 A N T 3<5S- 0 0 67 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.318 113.2-115.9-103.0 8.4 -4.2 -30.3 62.8 75 89 A D T < 5 + 0 0 147 -3,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.887 59.8 156.2 60.1 39.7 -7.8 -30.5 63.8 76 90 A I < - 0 0 13 -5,-4.0 -1,-0.2 -6,-0.2 2,-0.2 -0.880 46.9-120.5 -97.8 126.4 -8.8 -28.1 61.0 77 91 A D E -c 45 0A 18 -33,-0.6 -31,-2.5 -2,-0.6 2,-0.4 -0.471 37.9-173.3 -65.7 131.5 -12.4 -28.4 60.0 78 92 A I E +c 46 0A 0 59,-0.4 2,-0.3 -33,-0.2 -31,-0.2 -0.992 11.7 168.8-136.5 133.4 -12.6 -29.3 56.3 79 93 A V E -c 47 0A 0 -33,-2.8 -31,-2.5 -2,-0.4 2,-0.4 -0.818 21.9-131.3-132.1 172.4 -15.5 -29.7 53.9 80 94 A R E -cd 48 140A 115 59,-2.4 61,-1.9 -2,-0.3 2,-0.4 -0.978 9.8-161.6-132.5 145.7 -16.0 -30.1 50.2 81 95 A V E -c 49 0A 6 -33,-2.6 -31,-1.3 -2,-0.4 61,-0.1 -0.966 7.9-169.5-124.9 140.7 -18.2 -28.3 47.7 82 96 A G S S+ 0 0 55 59,-0.4 2,-1.1 -2,-0.4 -30,-0.2 0.519 71.0 80.7-105.6 -9.2 -19.2 -29.6 44.2 83 97 A D > + 0 0 54 1,-0.2 4,-2.1 -32,-0.1 5,-0.2 -0.711 52.2 172.2-100.3 82.1 -20.8 -26.5 42.8 84 98 A V H > S+ 0 0 40 -2,-1.1 4,-2.9 1,-0.2 -1,-0.2 0.889 76.7 51.9 -57.4 -43.2 -17.7 -24.5 41.7 85 99 A Q H > S+ 0 0 118 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.942 108.6 49.8 -60.5 -48.1 -19.8 -21.9 39.9 86 100 A R H > S+ 0 0 40 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.894 114.7 46.9 -57.2 -38.5 -22.0 -21.3 42.9 87 101 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.4 0.872 108.2 54.3 -70.8 -38.8 -18.8 -21.0 44.9 88 102 A A H X S+ 0 0 35 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.919 107.5 51.8 -60.6 -43.6 -17.2 -18.7 42.4 89 103 A A H < S+ 0 0 58 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.929 113.7 42.8 -59.1 -48.8 -20.2 -16.4 42.6 90 104 A I H < S+ 0 0 9 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.987 120.7 39.3 -62.1 -61.0 -20.0 -16.2 46.4 91 105 A V H >< S+ 0 0 4 -4,-2.7 2,-2.3 1,-0.2 3,-0.6 0.819 102.2 77.4 -59.4 -31.5 -16.2 -15.8 46.6 92 106 A G T 3< + 0 0 20 -4,-2.7 -1,-0.2 -5,-0.4 4,-0.1 -0.364 61.0 114.8 -79.2 62.3 -16.3 -13.5 43.6 93 107 A A T 3 + 0 0 66 -2,-2.3 -1,-0.2 2,-0.1 -2,-0.1 0.881 61.0 58.1 -94.9 -53.2 -17.6 -10.6 45.6 94 108 A G S < S- 0 0 51 -3,-0.6 2,-1.7 1,-0.2 -73,-0.0 0.141 114.7 -59.5 -66.0-171.3 -14.7 -8.1 45.4 95 109 A E - 0 0 189 2,-0.1 -1,-0.2 4,-0.0 4,-0.1 -0.563 62.6-148.5 -76.8 87.2 -13.3 -6.6 42.2 96 110 A E - 0 0 71 -2,-1.7 2,-0.1 1,-0.2 -4,-0.0 -0.275 13.3-136.4 -58.9 136.9 -12.2 -9.9 40.5 97 111 A A S S- 0 0 116 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.065 86.1 -49.5 -84.2 34.5 -9.1 -9.6 38.3 98 112 A G S S- 0 0 66 -2,-0.1 -2,-0.1 2,-0.0 -1,-0.1 -0.361 115.9 -34.0 130.8 -51.9 -11.0 -11.7 35.8 99 113 A A S S- 0 0 64 -4,-0.1 2,-0.2 3,-0.0 -4,-0.0 -0.412 79.5 -79.4 161.0 120.1 -12.2 -14.6 38.1 100 114 A P - 0 0 41 0, 0.0 3,-0.1 0, 0.0 -72,-0.1 -0.018 47.5-143.0 -36.2 88.9 -10.4 -16.2 41.1 101 115 A G S S+ 0 0 85 -2,-0.2 2,-0.4 1,-0.2 -73,-0.1 0.666 80.9 24.6 -29.7 -37.4 -8.1 -18.3 39.0 102 116 A D + 0 0 47 1,-0.1 3,-0.2 3,-0.1 -1,-0.2 -0.886 50.6 158.7-145.0 112.1 -8.3 -21.2 41.5 103 117 A L + 0 0 21 -2,-0.4 -1,-0.1 -76,-0.1 -2,-0.1 0.113 47.9 111.1-113.4 19.7 -11.0 -22.0 43.9 104 118 A H S S+ 0 0 40 1,-0.2 -55,-2.9 -56,-0.1 2,-0.4 0.784 88.3 25.6 -63.8 -28.7 -10.1 -25.7 44.3 105 119 A C E - B 0 48A 0 -57,-0.2 -77,-2.7 -3,-0.2 2,-0.4 -0.999 68.5-176.1-138.2 140.9 -9.0 -24.9 47.9 106 120 A I E -AB 27 47A 0 -59,-2.2 -59,-2.6 -2,-0.4 2,-0.3 -0.997 4.3-168.0-137.9 130.3 -10.1 -22.2 50.2 107 121 A L E -AB 26 46A 0 -81,-2.5 -81,-2.6 -2,-0.4 2,-0.4 -0.880 4.7-160.0-116.8 150.4 -8.7 -21.4 53.7 108 122 A I E -AB 25 45A 0 -63,-1.8 -64,-3.5 -2,-0.3 -63,-1.4 -0.999 10.3-174.0-131.1 129.3 -10.1 -19.1 56.3 109 123 A S E - 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