==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-MAY-13 4KKV . COMPND 2 MOLECULE: SIMILAR TO UNIPROT|P38913 SACCHAROMYCES CEREVISIA . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA GLABRATA; . AUTHOR C.HUERTA,H.ZHANG . 295 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.7 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 . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 1 0 0 1 0 0 2 0 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 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 . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 G 0 0 136 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.6 8.8 -35.2 -9.2 2 -2 A A - 0 0 68 116,-0.0 2,-0.4 2,-0.0 113,-0.0 -0.975 360.0-123.8-109.7 119.2 10.8 -32.0 -8.8 3 -1 A M - 0 0 55 -2,-0.6 2,-0.4 254,-0.1 251,-0.0 -0.504 36.8-179.0 -65.3 118.7 9.6 -30.0 -5.9 4 0 A V - 0 0 82 -2,-0.4 2,-0.4 116,-0.1 115,-0.2 -0.992 9.7-173.8-123.1 128.4 8.6 -26.6 -7.2 5 1 A M - 0 0 2 114,-1.8 249,-0.1 113,-0.6 2,-0.0 -0.977 29.5-118.3-116.1 136.5 7.3 -23.7 -5.1 6 2 A R > - 0 0 200 -2,-0.4 4,-2.4 1,-0.1 3,-0.4 -0.379 39.9-105.6 -59.4 151.0 6.1 -20.4 -6.5 7 3 A L H > S+ 0 0 3 86,-0.5 4,-2.7 1,-0.2 5,-0.2 0.879 119.3 51.6 -54.8 -45.1 8.3 -17.6 -5.2 8 4 A G H > S+ 0 0 15 84,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.892 111.4 47.0 -57.9 -44.2 5.6 -16.3 -2.7 9 5 A D H > S+ 0 0 65 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.865 111.8 51.5 -65.0 -38.6 5.1 -19.8 -1.2 10 6 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.934 111.5 47.3 -63.5 -45.4 8.9 -20.3 -1.0 11 7 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.918 112.8 48.4 -61.8 -45.4 9.2 -17.0 0.8 12 8 A E H X S+ 0 0 76 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.912 110.5 51.9 -62.9 -43.1 6.3 -17.8 3.2 13 9 A L H X S+ 0 0 6 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.925 110.7 47.5 -56.2 -48.5 7.8 -21.2 3.9 14 10 A C H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.874 111.1 51.6 -66.5 -36.2 11.2 -19.7 4.8 15 11 A Y H X S+ 0 0 45 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.932 111.6 48.1 -61.5 -45.4 9.6 -17.1 7.0 16 12 A N H X S+ 0 0 60 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.919 113.6 44.1 -65.2 -44.2 7.7 -19.9 8.8 17 13 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.861 115.2 49.5 -70.9 -31.7 10.7 -22.1 9.4 18 14 A T H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.933 112.4 46.9 -71.4 -44.8 12.9 -19.2 10.5 19 15 A S H X S+ 0 0 19 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.890 112.0 52.2 -59.8 -41.7 10.2 -18.0 12.9 20 16 A S H >< S+ 0 0 35 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.908 108.0 50.7 -61.5 -44.0 9.9 -21.5 14.2 21 17 A Y H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.917 107.0 54.5 -59.3 -42.4 13.7 -21.7 14.7 22 18 A L H 3< S+ 0 0 43 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.708 104.6 55.8 -65.9 -18.7 13.5 -18.5 16.6 23 19 A Q T << S+ 0 0 160 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.465 78.0 122.5 -93.0 -1.7 10.9 -20.0 18.9 24 20 A I < - 0 0 17 -3,-1.5 2,-0.6 -4,-0.4 12,-0.0 -0.373 68.8-120.3 -62.6 134.5 13.1 -23.0 19.9 25 21 A A + 0 0 103 -2,-0.1 2,-0.3 7,-0.0 -1,-0.1 -0.698 49.9 158.8 -78.8 114.3 13.6 -23.2 23.7 26 22 A A - 0 0 37 -2,-0.6 2,-0.1 6,-0.1 0, 0.0 -0.994 40.7-112.3-143.1 150.1 17.3 -23.0 24.3 27 23 A E > - 0 0 144 -2,-0.3 3,-1.8 1,-0.1 6,-0.4 -0.410 36.5-110.1 -79.1 156.3 19.7 -22.1 27.1 28 24 A S T 3 S+ 0 0 100 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.641 115.2 49.7 -65.5 -17.9 21.9 -19.0 26.8 29 25 A D T 3 S+ 0 0 144 4,-0.1 -1,-0.3 5,-0.0 2,-0.2 0.148 91.2 110.1-104.3 18.1 25.2 -20.9 26.3 30 26 A S S <> S- 0 0 34 -3,-1.8 4,-1.9 1,-0.1 5,-0.1 -0.533 75.8-123.9 -95.0 157.7 23.8 -23.2 23.5 31 27 A I H > S+ 0 0 45 2,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.888 113.8 56.5 -59.6 -41.4 24.6 -23.3 19.8 32 28 A I H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.942 107.2 47.4 -60.6 -45.3 20.9 -22.9 19.1 33 29 A A H > S+ 0 0 8 -6,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.918 112.0 50.3 -60.2 -43.3 20.7 -19.6 21.1 34 30 A Q H X S+ 0 0 71 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.882 110.0 50.6 -62.4 -38.8 23.8 -18.3 19.4 35 31 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.906 107.1 53.5 -66.3 -41.0 22.2 -19.2 16.0 36 32 A Q H X S+ 0 0 29 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.925 109.4 49.4 -57.4 -45.0 19.0 -17.3 17.0 37 33 A R H X S+ 0 0 128 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.905 110.7 49.9 -60.2 -41.5 21.2 -14.3 17.8 38 34 A A H X S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.887 109.4 51.8 -65.9 -40.5 22.9 -14.6 14.4 39 35 A I H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.927 108.3 51.3 -59.0 -46.7 19.5 -14.8 12.7 40 36 A N H X S+ 0 0 83 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.879 110.4 48.5 -61.0 -39.1 18.3 -11.7 14.4 41 37 A T H X S+ 0 0 69 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.922 112.1 49.0 -65.4 -44.7 21.4 -9.8 13.3 42 38 A T H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.937 110.7 50.9 -59.5 -47.3 21.0 -11.0 9.7 43 39 A K H X S+ 0 0 27 -4,-3.0 4,-3.2 1,-0.2 5,-0.5 0.911 109.6 50.6 -55.7 -44.6 17.3 -10.0 9.7 44 40 A S H X>S+ 0 0 45 -4,-2.1 4,-2.1 1,-0.2 5,-1.3 0.926 108.4 51.8 -61.6 -44.9 18.2 -6.5 11.0 45 41 A I H X>S+ 0 0 6 -4,-2.3 5,-0.9 3,-0.2 4,-0.7 0.930 119.3 35.8 -57.8 -44.7 20.8 -6.1 8.2 46 42 A L H X>S+ 0 0 0 -4,-2.2 5,-2.8 3,-0.2 4,-0.7 0.964 125.7 35.3 -76.5 -51.9 18.3 -7.0 5.5 47 43 A I H <5S+ 0 0 29 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.891 131.6 27.5 -74.4 -40.2 15.1 -5.5 6.8 48 44 A N H <5S+ 0 0 103 -4,-2.1 -3,-0.2 -5,-0.5 -2,-0.1 0.836 133.1 26.1 -92.1 -37.6 16.5 -2.4 8.5 49 45 A E H <X S- 0 0 9 1,-0.1 4,-2.5 136,-0.1 -1,-0.2 -0.227 75.1 -99.1 -78.1 167.6 26.9 -24.3 -0.9 69 65 A K H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.822 120.3 50.8 -57.8 -36.5 25.7 -24.3 2.7 70 66 A D H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.952 113.2 44.9 -69.8 -48.2 26.5 -20.6 3.4 71 67 A C H > S+ 0 0 3 84,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.865 113.3 52.2 -59.7 -38.2 24.6 -19.5 0.3 72 68 A Q H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.947 110.0 46.4 -68.1 -47.2 21.8 -21.8 1.1 73 69 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.943 114.8 49.1 -56.1 -47.2 21.3 -20.6 4.7 74 70 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.885 108.6 52.3 -62.8 -39.2 21.5 -17.0 3.4 75 71 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.915 108.7 50.7 -62.8 -43.4 18.9 -17.6 0.7 76 72 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.934 114.6 43.6 -59.3 -44.7 16.5 -19.1 3.2 77 73 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.888 112.8 52.2 -68.4 -38.4 16.9 -16.0 5.5 78 74 A Y H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.930 111.3 46.5 -61.6 -48.6 16.7 -13.6 2.5 79 75 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.914 111.4 52.3 -60.4 -44.0 13.4 -15.3 1.4 80 76 A S H X S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.922 110.5 48.4 -54.8 -45.2 12.1 -15.1 5.0 81 77 A C H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.843 106.4 55.7 -69.5 -33.6 13.0 -11.4 5.0 82 78 A L H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 5,-0.3 0.936 112.0 44.5 -60.3 -46.7 11.3 -10.7 1.7 83 79 A W H X>S+ 0 0 34 -4,-2.1 4,-2.7 -72,-0.2 5,-1.4 0.947 115.0 47.4 -60.5 -49.7 8.1 -12.2 3.2 84 80 A E H <5S+ 0 0 51 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.888 114.3 47.0 -61.7 -39.6 8.5 -10.3 6.5 85 81 A Y H <5S+ 0 0 91 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.903 122.7 30.6 -71.2 -43.1 9.2 -7.0 4.8 86 82 A Y H <5S+ 0 0 72 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.764 136.0 18.7 -92.8 -26.9 6.4 -7.1 2.2 87 83 A I T <5 0 0 89 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.821 360.0 360.0-108.4 -56.3 3.6 -9.1 4.0 88 84 A V < 0 0 102 -5,-1.4 -3,-0.2 0, 0.0 -4,-0.2 0.965 360.0 360.0 -75.1 360.0 4.3 -9.2 7.8 89 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 90 98 A F 0 0 81 0, 0.0 2,-1.5 0, 0.0 -82,-0.2 0.000 360.0 360.0 360.0 118.5 3.6 -11.4 -3.7 91 99 A P + 0 0 76 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.514 360.0 63.2 -89.7 69.9 5.0 -9.1 -6.5 92 100 A L - 0 0 42 -2,-1.5 -84,-0.3 1,-0.1 3,-0.1 -0.698 47.8-165.9 175.8 134.6 7.6 -11.3 -8.2 93 101 A T S S+ 0 0 109 1,-0.3 -86,-0.5 -2,-0.2 2,-0.3 0.792 83.9 14.6 -95.4 -36.9 7.6 -14.5 -10.2 94 102 A K S S- 0 0 104 -88,-0.1 -1,-0.3 -87,-0.1 28,-0.3 -0.998 72.4-129.6-144.7 139.8 11.4 -15.3 -10.1 95 103 A L E - c 0 122A 3 26,-1.1 28,-3.1 -2,-0.3 2,-0.3 -0.740 32.6-112.9 -91.3 125.4 14.2 -13.9 -8.0 96 104 A P E + c 0 123A 35 0, 0.0 -33,-2.1 0, 0.0 2,-0.3 -0.415 45.7 174.9 -65.1 123.5 17.3 -12.7 -9.9 97 105 A T E -bc 63 124A 1 26,-2.6 28,-1.8 -2,-0.3 2,-0.4 -0.935 17.7-157.8-131.2 144.1 20.1 -15.0 -9.0 98 106 A V E -bc 64 125A 0 -35,-2.8 -33,-2.3 -2,-0.3 2,-0.4 -0.995 5.4-172.7-128.4 131.8 23.7 -15.2 -10.3 99 107 A F E - c 0 126A 7 26,-2.6 28,-2.4 -2,-0.4 2,-1.0 -0.994 17.8-146.0-122.0 122.5 26.0 -18.2 -10.2 100 108 A I - 0 0 14 -2,-0.4 2,-0.1 26,-0.2 26,-0.1 -0.809 28.4-157.5 -86.0 103.1 29.7 -17.9 -11.2 101 109 A D - 0 0 14 -2,-1.0 2,-0.3 26,-0.1 27,-0.0 -0.408 9.2-164.1 -83.0 155.5 30.2 -21.4 -12.8 102 110 A H > - 0 0 84 -2,-0.1 3,-1.3 28,-0.0 27,-0.2 -0.981 30.4-120.7-140.0 153.7 33.7 -23.1 -13.2 103 111 A D T 3 S+ 0 0 105 26,-0.5 27,-0.1 -2,-0.3 26,-0.0 0.624 111.7 52.2 -71.1 -10.1 34.9 -26.0 -15.2 104 112 A D T 3 S+ 0 0 35 2,-0.1 114,-2.7 25,-0.1 -1,-0.3 0.006 78.4 131.4-116.5 27.9 36.0 -27.9 -12.1 105 113 A T < - 0 0 28 -3,-1.3 2,-0.1 112,-0.2 112,-0.1 -0.523 67.2 -99.7 -78.0 143.2 32.7 -27.7 -10.1 106 114 A F > - 0 0 5 110,-0.4 4,-2.1 -2,-0.2 3,-0.3 -0.435 24.6-134.0 -59.1 134.5 31.3 -30.9 -8.5 107 115 A K H > S+ 0 0 87 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.892 106.8 56.6 -58.8 -40.9 28.6 -32.4 -10.7 108 116 A T H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.869 106.6 50.2 -60.6 -35.7 26.4 -32.8 -7.5 109 117 A L H > S+ 0 0 14 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.927 109.1 50.4 -68.5 -44.6 26.8 -29.1 -6.8 110 118 A E H X S+ 0 0 21 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.953 112.8 48.0 -54.0 -49.3 25.7 -28.2 -10.4 111 119 A N H X S+ 0 0 34 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.906 110.7 51.3 -56.7 -44.3 22.7 -30.5 -10.0 112 120 A F H X S+ 0 0 7 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.879 106.6 52.5 -65.8 -39.5 21.9 -28.9 -6.7 113 121 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.913 113.0 45.7 -60.8 -41.4 21.9 -25.4 -8.0 114 122 A E H X S+ 0 0 94 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.939 113.4 49.0 -67.9 -46.3 19.5 -26.4 -10.8 115 123 A E H X S+ 0 0 63 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.903 114.0 45.6 -59.8 -42.8 17.2 -28.3 -8.4 116 124 A T H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 6,-0.2 0.839 106.2 59.0 -75.5 -30.4 17.1 -25.4 -5.9 117 125 A S H <>S+ 0 0 12 -4,-2.0 5,-2.1 -5,-0.2 4,-0.3 0.896 112.9 40.7 -60.7 -41.3 16.5 -22.8 -8.7 118 126 A L H ><5S+ 0 0 98 -4,-1.9 3,-0.8 3,-0.2 -113,-0.6 0.907 113.1 55.1 -70.3 -42.7 13.4 -24.8 -9.6 119 127 A R H 3<5S+ 0 0 10 -4,-2.5 -114,-1.8 1,-0.2 -2,-0.2 0.913 119.6 29.3 -58.5 -45.8 12.5 -25.3 -5.9 120 128 A Y T 3<5S- 0 0 0 -4,-2.5 -1,-0.2 -116,-0.1 -25,-0.2 0.264 107.4-116.5-101.2 10.5 12.5 -21.6 -5.0 121 129 A S T < 5 + 0 0 9 -3,-0.8 -26,-1.1 -4,-0.3 -3,-0.2 0.912 52.6 171.5 51.4 50.4 11.5 -20.2 -8.4 122 130 A L E < -c 95 0A 8 -5,-2.1 2,-0.8 -28,-0.3 -1,-0.1 -0.511 38.6-128.9 -80.6 154.2 14.8 -18.3 -8.8 123 131 A S E -c 96 0A 57 -28,-3.1 -26,-2.6 -2,-0.2 2,-0.3 -0.868 37.3-155.3-101.1 95.9 15.7 -16.6 -12.1 124 132 A L E -c 97 0A 55 -2,-0.8 2,-0.4 -28,-0.2 -26,-0.2 -0.571 20.8-176.1 -83.5 129.3 19.1 -18.1 -12.6 125 133 A Y E -c 98 0A 52 -28,-1.8 -26,-2.6 -2,-0.3 2,-0.4 -0.986 11.5-166.4-112.4 131.9 21.9 -16.6 -14.6 126 134 A E E -c 99 0A 63 -2,-0.4 -26,-0.2 -28,-0.2 2,-0.0 -0.975 17.0-129.7-118.0 133.1 25.1 -18.7 -14.9 127 135 A S - 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