==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-FEB-09 3G9B . COMPND 2 MOLECULE: DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE-PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.U.STIRNIMANN,J.P.A.GRIMSHAW,B.L.SCHULZ,M.S.BROZZO, . 148 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.8 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 . 1 0.7 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 . 17 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 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 7 A I > 0 0 108 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 8.4 9.4 9.7 3.2 2 8 A D H > + 0 0 87 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.738 360.0 71.1 -61.3 -21.6 9.6 13.4 2.7 3 9 A D H >4 S+ 0 0 119 2,-0.2 3,-0.6 1,-0.2 4,-0.2 0.981 99.1 42.7 -54.5 -61.1 7.4 13.4 5.8 4 10 A I H >4 S+ 0 0 5 -3,-0.3 3,-2.2 1,-0.2 4,-0.3 0.904 110.8 55.4 -54.6 -47.5 10.3 12.4 8.0 5 11 A L H >< S+ 0 0 36 -4,-1.5 3,-1.1 1,-0.3 -1,-0.2 0.839 104.4 55.1 -56.5 -33.8 12.8 14.7 6.4 6 12 A Q T << S+ 0 0 142 -4,-1.7 -1,-0.3 -3,-0.6 -2,-0.2 0.437 88.4 78.2 -82.7 1.7 10.5 17.6 7.1 7 13 A L T < + 0 0 76 -3,-2.2 8,-0.4 -4,-0.2 -1,-0.2 0.607 65.2 118.2 -81.0 -13.3 10.4 16.7 10.8 8 14 A K < - 0 0 87 -3,-1.1 6,-0.2 -4,-0.3 65,-0.1 -0.372 59.9-142.9 -57.6 117.5 13.8 18.4 11.1 9 15 A D > - 0 0 59 4,-2.2 3,-2.7 -2,-0.2 -1,-0.1 0.033 43.4 -70.5 -69.4-172.3 13.5 21.3 13.5 10 16 A D T 3 S+ 0 0 169 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.773 138.7 48.5 -53.7 -27.9 15.4 24.6 13.1 11 17 A T T 3 S- 0 0 46 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.326 119.3-108.5 -97.2 6.4 18.6 22.8 14.0 12 18 A G S < S+ 0 0 13 -3,-2.7 60,-0.6 1,-0.3 2,-0.4 0.668 79.1 127.2 76.4 17.4 18.0 19.9 11.6 13 19 A V E -a 72 0A 1 58,-0.1 -4,-2.2 -6,-0.1 2,-0.6 -0.894 53.2-137.7-112.1 139.2 17.3 17.4 14.4 14 20 A I E -a 73 0A 0 58,-3.6 60,-2.6 -2,-0.4 2,-0.6 -0.828 12.0-139.4-100.5 120.4 14.2 15.3 14.6 15 21 A T E -a 74 0A 74 -2,-0.6 2,-0.4 -8,-0.4 60,-0.2 -0.647 14.4-143.0 -77.6 119.7 12.5 14.8 18.0 16 22 A V E -a 75 0A 0 58,-2.6 60,-0.5 -2,-0.6 2,-0.3 -0.699 23.8-177.0 -78.1 130.8 11.4 11.3 18.6 17 23 A T > - 0 0 40 -2,-0.4 4,-1.4 58,-0.1 63,-0.1 -0.762 44.5-102.8-120.6 170.3 8.1 11.2 20.4 18 24 A A T 4 S+ 0 0 45 61,-0.4 62,-0.1 -2,-0.3 -2,-0.0 0.743 123.5 49.6 -64.1 -19.7 6.0 8.2 21.6 19 25 A D T 4 S+ 0 0 146 2,-0.1 4,-0.4 1,-0.1 -1,-0.2 0.967 116.6 33.2 -81.6 -62.3 3.9 8.9 18.6 20 26 A N T > S+ 0 0 29 1,-0.2 4,-3.7 2,-0.1 5,-0.3 0.506 98.3 89.5 -76.7 -4.4 6.4 9.1 15.7 21 27 A Y H X S+ 0 0 5 -4,-1.4 4,-3.5 2,-0.2 5,-0.3 0.953 82.6 51.6 -59.2 -53.9 8.7 6.6 17.4 22 28 A P H 4 S+ 0 0 67 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.877 119.0 40.8 -51.3 -36.9 7.2 3.4 15.8 23 29 A L H >4 S+ 0 0 75 -4,-0.4 3,-1.3 2,-0.2 -2,-0.2 0.949 117.4 43.9 -74.7 -54.5 7.6 5.2 12.4 24 30 A L H >< S+ 0 0 0 -4,-3.7 3,-2.4 1,-0.3 -3,-0.2 0.850 105.3 63.7 -61.6 -35.3 11.0 6.8 12.9 25 31 A S T 3< S+ 0 0 6 -4,-3.5 86,-1.3 1,-0.3 -1,-0.3 0.699 95.2 60.3 -65.6 -18.6 12.4 3.6 14.5 26 32 A R T < S- 0 0 139 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.447 102.6-156.9 -84.8 -2.3 11.7 2.0 11.1 27 33 A G < - 0 0 8 -3,-2.4 -1,-0.2 -4,-0.1 5,-0.1 0.051 18.0 -72.4 63.5-169.0 14.2 4.6 9.7 28 34 A V > - 0 0 3 3,-0.4 3,-2.5 -3,-0.1 73,-0.2 -0.997 52.4 -98.7-129.2 130.8 14.5 5.9 6.2 29 35 A P T 3 S+ 0 0 71 0, 0.0 3,-0.1 0, 0.0 73,-0.1 -0.253 106.8 3.9 -52.9 126.8 15.9 3.8 3.3 30 36 A G T 3 S+ 0 0 31 71,-0.4 2,-0.5 1,-0.2 39,-0.2 0.356 105.8 119.8 84.0 -5.2 19.6 4.7 2.7 31 37 A Y < - 0 0 44 -3,-2.5 -3,-0.4 68,-0.1 39,-0.3 -0.799 60.8-135.2-100.4 130.9 19.6 7.1 5.6 32 38 A F E -b 70 0A 38 37,-3.5 39,-1.9 -2,-0.5 2,-0.6 -0.543 19.4-142.7 -68.4 145.2 21.9 6.8 8.6 33 39 A N E -bC 71 98A 1 65,-3.0 65,-3.4 -2,-0.2 2,-0.7 -0.955 12.9-167.9-114.4 108.4 20.0 7.4 11.8 34 40 A I E -bC 72 97A 0 37,-3.5 39,-4.0 -2,-0.6 2,-0.5 -0.888 14.1-170.3 -94.5 117.9 22.0 9.3 14.4 35 41 A L E -bC 73 96A 0 61,-3.4 61,-2.8 -2,-0.7 2,-0.7 -0.944 16.2-161.4-119.7 118.9 20.0 9.0 17.6 36 42 A Y E -bC 74 95A 0 37,-2.6 39,-2.9 -2,-0.5 2,-0.8 -0.880 10.4-159.9 -96.4 113.8 20.8 11.0 20.7 37 43 A I E +bC 75 94A 2 57,-4.1 57,-2.6 -2,-0.7 2,-0.2 -0.843 32.7 147.1 -97.9 108.0 19.2 9.2 23.6 38 44 A T E -b 76 0A 8 37,-3.1 39,-2.7 -2,-0.8 40,-0.3 -0.561 40.2-142.1-133.1-171.0 18.9 11.8 26.4 39 45 A M 0 0 52 37,-0.2 9,-0.2 -2,-0.2 8,-0.1 -0.803 360.0 360.0-163.8 112.6 17.0 13.1 29.3 40 46 A R 0 0 175 -2,-0.2 38,-0.0 7,-0.1 5,-0.0 -0.200 360.0 360.0-120.6 360.0 16.4 16.7 30.4 41 ! 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 42 53 A M > 0 0 169 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 109.2 25.8 13.8 36.8 43 54 A S H > + 0 0 63 2,-0.2 4,-2.3 1,-0.2 -4,-0.2 0.762 360.0 58.1 -73.9 -26.7 24.2 12.0 33.9 44 55 A C H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 106.6 48.4 -66.3 -41.7 21.8 14.9 33.5 45 56 A Q H > S+ 0 0 99 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.906 109.8 51.5 -64.5 -43.3 24.7 17.2 33.0 46 57 A L H X S+ 0 0 16 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.942 108.9 52.0 -57.8 -48.4 26.3 14.8 30.5 47 58 A C H X S+ 0 0 1 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.935 114.0 42.5 -51.1 -52.5 23.0 14.8 28.6 48 59 A H H X S+ 0 0 63 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.875 113.0 52.9 -64.8 -40.9 22.9 18.6 28.5 49 60 A D H >X S+ 0 0 20 -4,-2.9 4,-1.2 1,-0.2 3,-0.6 0.920 108.9 47.0 -63.4 -46.0 26.6 19.0 27.6 50 61 A F H 3X S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.2 -1,-0.2 0.719 96.5 75.5 -74.9 -18.0 26.6 16.7 24.7 51 62 A E H 3X S+ 0 0 36 -4,-1.0 4,-2.5 -5,-0.3 -1,-0.2 0.936 99.2 43.7 -52.7 -48.9 23.4 18.3 23.3 52 63 A K H < + 0 0 11 -4,-2.2 3,-1.3 -5,-0.3 -1,-0.2 -0.431 65.1 158.0-134.6 59.3 28.2 17.1 3.8 66 77 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.744 75.1 52.1 -60.2 -26.4 24.9 18.2 2.3 67 78 A Q T 3 S+ 0 0 168 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.717 79.8 119.9 -82.1 -22.5 24.5 15.0 0.3 68 79 A S < - 0 0 24 -3,-1.3 2,-1.8 -7,-0.2 -3,-0.1 -0.147 65.4-134.6 -51.6 129.1 25.1 12.8 3.3 69 80 A L + 0 0 80 -39,-0.2 -37,-3.5 71,-0.1 2,-0.3 -0.605 58.0 130.6 -85.7 77.9 22.1 10.5 3.8 70 81 A N E - b 0 32A 14 -2,-1.8 2,-0.4 -39,-0.3 -37,-0.2 -0.960 41.4-160.5-131.6 151.1 21.8 11.0 7.5 71 82 A L E - b 0 33A 0 -39,-1.9 -37,-3.5 -2,-0.3 2,-0.6 -1.000 12.5-147.2-129.2 128.5 19.1 11.9 9.9 72 83 A F E -ab 13 34A 6 -60,-0.6 -58,-3.6 -2,-0.4 2,-0.3 -0.861 21.1-176.6 -96.7 125.2 19.8 13.3 13.4 73 84 A F E -ab 14 35A 0 -39,-4.0 -37,-2.6 -2,-0.6 2,-0.4 -0.891 13.0-162.7-118.0 151.4 17.2 12.3 16.0 74 85 A T E -ab 15 36A 16 -60,-2.6 -58,-2.6 -2,-0.3 2,-0.4 -0.998 9.6-175.0-132.2 132.1 16.9 13.2 19.6 75 86 A V E -ab 16 37A 0 -39,-2.9 -37,-3.1 -2,-0.4 2,-0.6 -0.991 18.6-148.5-130.8 127.4 14.8 11.3 22.1 76 87 A D E >> - b 0 38A 47 -60,-0.5 3,-2.4 -2,-0.4 4,-1.5 -0.857 16.4-143.4 -89.5 121.8 14.1 12.1 25.7 77 88 A V T 34 S+ 0 0 13 -39,-2.7 7,-0.2 -2,-0.6 -1,-0.1 0.751 99.9 59.7 -58.3 -23.5 13.7 8.7 27.5 78 89 A N T 34 S+ 0 0 115 -40,-0.3 -1,-0.3 1,-0.2 -39,-0.1 0.583 104.8 49.1 -82.2 -10.3 10.9 10.3 29.5 79 90 A E T <4 S+ 0 0 88 -3,-2.4 -61,-0.4 1,-0.2 -2,-0.2 0.784 118.7 31.8 -96.7 -36.4 8.8 11.1 26.5 80 91 A V X + 0 0 0 -4,-1.5 4,-1.1 -63,-0.1 3,-0.4 -0.754 60.3 173.4-127.7 86.4 8.9 7.7 24.7 81 92 A P H > S+ 0 0 65 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.754 77.6 66.7 -62.2 -27.3 9.1 4.9 27.2 82 93 A Q H > S+ 0 0 90 1,-0.2 4,-4.1 2,-0.2 5,-0.3 0.953 98.9 50.5 -60.5 -48.8 8.6 2.3 24.4 83 94 A L H > S+ 0 0 0 -3,-0.4 4,-2.9 1,-0.2 6,-0.3 0.884 110.0 52.9 -52.8 -39.6 12.0 3.3 23.0 84 95 A V H <>S+ 0 0 37 -4,-1.1 5,-2.2 -7,-0.2 -1,-0.2 0.925 114.5 39.3 -63.1 -47.0 13.3 2.8 26.5 85 96 A K H ><5S+ 0 0 120 -4,-2.5 3,-1.5 3,-0.2 -2,-0.2 0.959 117.8 50.0 -65.7 -50.3 11.9 -0.7 26.7 86 97 A D H 3<5S+ 0 0 34 -4,-4.1 -2,-0.2 1,-0.3 -3,-0.2 0.890 116.5 39.9 -55.3 -45.7 12.8 -1.5 23.1 87 98 A L T 3<5S- 0 0 31 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.325 105.5-128.2 -90.3 8.1 16.4 -0.3 23.5 88 99 A K T < 5 - 0 0 171 -3,-1.5 -3,-0.2 1,-0.2 2,-0.1 0.851 38.5-169.2 50.4 38.3 16.6 -1.9 27.0 89 100 A L < + 0 0 31 -5,-2.2 -1,-0.2 -6,-0.3 3,-0.1 -0.383 26.6 169.5 -66.1 130.7 17.9 1.4 28.2 90 101 A Q - 0 0 185 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.520 68.0 -1.7-112.1 -15.9 19.3 1.4 31.7 91 102 A N S S- 0 0 97 -48,-0.0 -1,-0.2 -53,-0.0 0, 0.0 -0.950 76.7 -73.3-161.1 178.4 20.8 4.9 31.6 92 103 A V S S+ 0 0 16 -2,-0.3 -54,-0.1 -3,-0.1 -45,-0.1 -0.954 72.9 36.0-144.5 160.2 21.5 8.0 29.6 93 104 A P + 0 0 9 0, 0.0 2,-0.4 0, 0.0 -55,-0.2 0.559 57.0 166.3 -90.0 168.8 22.8 9.6 27.6 94 105 A H E -C 37 0A 30 -57,-2.6 -57,-4.1 -2,-0.1 2,-0.5 -0.991 21.6-162.7-135.0 145.3 23.5 7.5 24.5 95 106 A L E +CD 36 119A 0 24,-0.6 24,-2.8 -2,-0.4 2,-0.3 -0.965 23.6 172.2-122.1 110.1 24.5 8.5 21.0 96 107 A V E -CD 35 118A 4 -61,-2.8 -61,-3.4 -2,-0.5 2,-0.5 -0.870 19.7-152.6-115.9 152.6 23.9 5.6 18.7 97 108 A V E -CD 34 117A 0 20,-3.4 20,-3.1 -2,-0.3 -63,-0.2 -0.978 3.4-158.4-128.5 118.7 24.1 5.6 15.0 98 109 A Y E -C 33 0A 0 -65,-3.4 -65,-3.0 -2,-0.5 18,-0.2 -0.845 15.8-139.5 -91.6 122.2 22.1 3.2 12.9 99 110 A P - 0 0 32 0, 0.0 -68,-0.1 0, 0.0 -67,-0.1 -0.423 43.0 -83.4 -65.3 159.4 23.5 2.6 9.4 100 111 A P - 0 0 29 0, 0.0 -68,-0.1 0, 0.0 3,-0.1 -0.331 55.0-100.9 -59.6 151.9 20.8 2.5 6.8 101 112 A A - 0 0 17 -70,-0.2 -71,-0.4 -73,-0.2 2,-0.2 -0.392 44.6 -92.6 -66.1 154.3 19.3 -1.0 6.6 102 113 A E > - 0 0 112 3,-0.2 3,-2.3 1,-0.1 -1,-0.1 -0.517 38.1-118.4 -63.1 137.3 20.5 -3.1 3.8 103 114 A S G > S+ 0 0 109 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.878 115.9 50.6 -47.2 -43.4 18.1 -2.5 0.9 104 115 A N G 3 S+ 0 0 130 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.639 115.8 42.1 -72.1 -14.7 17.1 -6.2 0.9 105 116 A K G < S+ 0 0 84 -3,-2.3 3,-0.3 1,-0.1 -1,-0.3 -0.028 77.5 118.7-121.0 27.7 16.5 -6.1 4.7 106 117 A Q S X S+ 0 0 45 -3,-1.3 3,-2.3 1,-0.2 -2,-0.1 0.933 71.1 54.1 -59.7 -50.8 14.7 -2.7 4.8 107 118 A S T 3 S+ 0 0 122 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.797 106.7 52.8 -57.8 -31.0 11.4 -4.0 6.2 108 119 A Q T 3 S+ 0 0 120 -3,-0.3 2,-0.3 5,-0.0 -1,-0.3 0.418 84.8 116.3 -88.1 3.1 13.2 -5.7 9.1 109 120 A F < + 0 0 8 -3,-2.3 2,-0.3 -4,-0.2 3,-0.1 -0.563 30.9 144.0 -75.3 130.1 14.9 -2.5 10.1 110 121 A E >> - 0 0 62 -2,-0.3 4,-3.1 1,-0.1 3,-1.2 -0.942 56.0-118.4-159.9 149.6 14.1 -1.0 13.4 111 122 A W T 34 S+ 0 0 1 -86,-1.3 -85,-0.1 -2,-0.3 -1,-0.1 0.838 111.7 57.0 -55.9 -32.6 16.1 0.8 16.0 112 123 A K T 34 S+ 0 0 100 1,-0.2 -1,-0.3 -87,-0.1 -3,-0.0 0.759 122.6 20.4 -75.4 -24.9 15.5 -1.9 18.6 113 124 A T T <4 S+ 0 0 82 -3,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.596 99.9 99.8-117.0 -19.6 16.9 -4.8 16.6 114 125 A S S < S- 0 0 14 -4,-3.1 -5,-0.0 1,-0.1 -13,-0.0 -0.516 78.9-106.4 -80.1 138.2 19.1 -3.1 14.0 115 126 A P - 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.209 45.2-176.8 -55.6 146.9 22.9 -3.0 14.6 116 127 A F - 0 0 93 -18,-0.2 2,-0.4 2,-0.0 -18,-0.2 -0.995 29.6-121.3-149.1 152.9 24.3 0.4 15.6 117 128 A Y E -D 97 0A 112 -20,-3.1 -20,-3.4 -2,-0.3 2,-0.5 -0.752 28.7-153.0 -85.6 140.6 27.4 2.2 16.3 118 129 A Q E -D 96 0A 85 -2,-0.4 2,-0.4 -22,-0.3 -22,-0.2 -0.975 8.9-137.0-120.7 123.7 27.5 3.8 19.8 119 130 A Y E -D 95 0A 7 -24,-2.8 2,-1.3 -2,-0.5 -24,-0.6 -0.619 27.5-116.5 -74.6 126.6 29.6 6.8 20.5 120 131 A S - 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