==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 11-AUG-13 4M6T . COMPND 2 MOLECULE: RNA POLYMERASE II-ASSOCIATED FACTOR 1 HOMOLOG, LI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, SYNTHETIC; . AUTHOR Y.SHEN,X.QIN . 178 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 20.8 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 4 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 . 4 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 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 10 A K 0 0 82 0, 0.0 118,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 170.0 -27.1 -11.5 29.2 2 11 A D > - 0 0 58 1,-0.1 4,-1.7 4,-0.0 5,-0.1 -0.178 360.0-116.4 -59.2 157.8 -27.5 -14.4 26.7 3 12 A R H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.943 118.4 53.4 -61.3 -47.8 -25.4 -14.3 23.5 4 13 A D H > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.825 107.0 52.2 -51.8 -38.1 -28.6 -14.1 21.5 5 14 A S H > S+ 0 0 63 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.839 107.9 50.5 -71.6 -36.8 -29.6 -11.0 23.6 6 15 A Q H X S+ 0 0 2 -4,-1.7 4,-2.9 -3,-0.3 5,-0.2 0.974 113.6 45.0 -61.8 -53.9 -26.3 -9.3 23.0 7 16 A I H X S+ 0 0 15 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.870 112.3 51.5 -59.6 -39.2 -26.7 -9.8 19.2 8 17 A T H X S+ 0 0 95 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.873 112.6 46.6 -66.7 -34.5 -30.3 -8.8 19.2 9 18 A A H X S+ 0 0 33 -4,-1.7 4,-1.4 -3,-0.2 -2,-0.2 0.875 112.1 49.7 -75.8 -39.3 -29.4 -5.6 21.1 10 19 A I H X S+ 0 0 0 -4,-2.9 4,-1.2 1,-0.2 3,-0.5 0.947 109.9 50.9 -63.9 -45.2 -26.4 -4.9 18.7 11 20 A E H X S+ 0 0 73 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.841 106.0 57.6 -60.5 -30.8 -28.7 -5.4 15.7 12 21 A K H X S+ 0 0 108 -4,-1.2 4,-3.3 1,-0.2 5,-0.3 0.848 95.1 61.5 -70.2 -35.4 -31.1 -2.9 17.2 13 22 A T H X S+ 0 0 11 -4,-1.4 4,-1.5 -3,-0.5 156,-0.3 0.899 105.6 51.1 -55.4 -38.1 -28.5 -0.2 17.4 14 23 A F H X S+ 0 0 0 -4,-1.2 4,-0.7 2,-0.2 -2,-0.2 0.930 111.6 44.5 -63.0 -48.9 -28.5 -0.5 13.6 15 24 A E H >X S+ 0 0 54 -4,-1.6 3,-0.9 1,-0.2 4,-0.7 0.922 112.7 52.1 -62.4 -42.6 -32.3 -0.3 13.3 16 25 A D H >< S+ 0 0 13 -4,-3.3 3,-0.6 1,-0.2 -1,-0.2 0.830 103.3 58.9 -63.1 -32.1 -32.4 2.7 15.7 17 26 A A H 3< S+ 0 0 6 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.744 103.3 51.9 -71.1 -21.2 -29.8 4.6 13.8 18 27 A Q H << S+ 0 0 104 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.627 83.5 110.6 -92.6 -12.6 -31.9 4.5 10.6 19 28 A K S << S- 0 0 116 -4,-0.7 2,-0.0 -3,-0.6 -3,-0.0 -0.335 86.2 -89.2 -60.1 142.5 -34.9 5.9 12.4 20 29 A S - 0 0 94 1,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.292 33.7-145.5 -61.0 130.0 -35.6 9.5 11.2 21 30 A I + 0 0 22 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.884 38.9 145.6 -97.1 122.5 -33.9 12.2 13.2 22 31 A S + 0 0 80 -2,-0.6 2,-0.3 1,-0.4 -1,-0.1 0.641 59.0 19.3-131.1 -34.7 -36.2 15.2 13.4 23 32 A Q S S- 0 0 115 8,-0.2 -1,-0.4 136,-0.0 8,-0.2 -0.994 81.1 -95.4-148.0 151.9 -35.8 17.0 16.7 24 33 A H - 0 0 9 6,-2.5 6,-0.1 3,-0.8 3,-0.1 -0.371 33.3-126.8 -69.6 141.3 -33.2 17.2 19.5 25 34 A Y S S+ 0 0 82 1,-0.2 -1,-0.1 -2,-0.1 147,-0.0 0.825 105.7 24.1 -63.2 -33.9 -33.9 14.8 22.4 26 35 A S S S+ 0 0 102 1,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.507 126.9 49.1-106.6 -11.1 -33.7 17.5 25.2 27 36 A K > - 0 0 85 3,-0.1 3,-1.5 1,-0.1 -3,-0.8 -0.832 63.6-175.8-134.3 90.1 -34.6 20.5 23.1 28 37 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.516 83.0 57.1 -72.8 -7.2 -37.7 19.8 21.0 29 38 A R T 3 S+ 0 0 239 -6,-0.1 2,-0.4 2,-0.1 131,-0.0 0.604 87.9 94.3 -91.0 -15.8 -37.6 23.1 19.1 30 39 A V < - 0 0 19 -3,-1.5 -6,-2.5 -6,-0.1 -3,-0.1 -0.643 61.9-164.4 -85.2 127.3 -34.1 22.3 17.9 31 40 A T - 0 0 69 -2,-0.4 129,-2.7 -8,-0.2 2,-0.2 -0.789 24.8 -96.4-116.6 155.6 -33.9 20.7 14.5 32 41 A P E -A 159 0A 16 0, 0.0 127,-0.2 0, 0.0 3,-0.1 -0.508 28.6-179.3 -74.2 130.0 -31.2 18.8 12.6 33 42 A V E S+ 0 0 59 125,-3.0 2,-0.3 1,-0.4 126,-0.2 0.692 75.6 3.0 -98.1 -29.9 -29.2 20.9 10.1 34 43 A E E -A 158 0A 69 124,-1.5 124,-2.6 146,-0.2 2,-0.5 -0.928 59.4-161.6-156.3 134.2 -27.0 17.9 8.9 35 44 A V E -A 157 0A 21 -2,-0.3 122,-0.2 122,-0.2 120,-0.0 -0.977 12.8-172.8-117.4 123.3 -27.0 14.2 9.7 36 45 A M E -A 156 0A 0 120,-3.0 120,-3.2 -2,-0.5 2,-0.1 -0.958 17.8-137.6-119.1 121.9 -23.8 12.3 8.8 37 46 A P E -A 155 0A 51 0, 0.0 2,-0.7 0, 0.0 118,-0.2 -0.455 22.9-127.3 -70.0 149.6 -23.5 8.5 9.1 38 47 A V + 0 0 3 116,-1.8 116,-0.4 -2,-0.1 115,-0.3 -0.869 31.6 171.3-108.3 103.5 -20.2 7.3 10.6 39 48 A F - 0 0 48 -2,-0.7 50,-0.4 50,-0.3 2,-0.1 -0.903 28.3-140.5-110.3 100.2 -18.3 4.7 8.6 40 49 A P + 0 0 6 0, 0.0 2,-0.3 0, 0.0 48,-0.2 -0.390 42.3 142.6 -58.6 129.7 -14.8 4.2 10.2 41 50 A D - 0 0 37 46,-1.6 46,-0.3 -2,-0.1 39,-0.0 -0.977 58.2-136.2-161.1 166.1 -12.2 3.9 7.4 42 51 A F S S+ 0 0 62 -2,-0.3 31,-1.9 44,-0.1 2,-0.3 -0.021 83.1 88.7-114.1 25.4 -8.7 4.7 6.4 43 52 A K E -D 72 0B 66 29,-0.2 2,-0.4 44,-0.1 29,-0.2 -0.900 54.0-165.6-131.3 151.5 -9.9 5.6 2.9 44 53 A M E -D 71 0B 40 27,-2.8 27,-3.2 -2,-0.3 2,-0.5 -0.999 17.7-138.3-140.4 135.0 -11.2 8.7 1.2 45 54 A W E -D 70 0B 131 -2,-0.4 2,-0.4 25,-0.2 25,-0.2 -0.810 31.8-176.7 -85.7 127.9 -13.1 9.5 -2.1 46 55 A I E -D 69 0B 75 23,-3.4 23,-3.1 -2,-0.5 46,-0.0 -0.990 17.5-148.8-134.0 134.9 -11.6 12.5 -3.7 47 56 A N - 0 0 77 -2,-0.4 21,-0.1 21,-0.2 20,-0.1 -0.813 25.5-118.4 -94.3 130.2 -12.5 14.5 -6.8 48 57 A P - 0 0 43 0, 0.0 18,-1.2 0, 0.0 3,-0.1 -0.470 20.4-144.1 -55.5 141.3 -10.0 16.3 -8.9 49 58 A C S S+ 0 0 114 1,-0.3 2,-0.3 16,-0.2 15,-0.0 0.715 76.0 3.6 -81.8 -23.0 -11.0 20.0 -8.8 50 59 A A - 0 0 53 14,-0.1 2,-0.5 2,-0.0 -1,-0.3 -0.971 58.9-137.4-162.6 137.6 -10.0 20.6 -12.4 51 60 A Q - 0 0 105 -2,-0.3 2,-0.6 14,-0.2 14,-0.1 -0.881 24.4-140.6 -92.2 137.1 -8.6 18.8 -15.4 52 61 A V - 0 0 128 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.908 30.8-174.6-100.1 118.6 -5.9 20.8 -17.1 53 62 A I - 0 0 94 -2,-0.6 -2,-0.0 2,-0.1 3,-0.0 -0.725 35.6-149.8-120.4 155.4 -6.5 20.4 -20.9 54 63 A F S S+ 0 0 206 -2,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.278 77.7 84.9-107.8 9.8 -4.7 21.4 -24.1 55 64 A D - 0 0 56 1,-0.1 -2,-0.1 0, 0.0 -1,-0.0 -0.957 64.4-153.4-112.5 126.3 -8.0 21.7 -26.2 56 65 A S S S+ 0 0 113 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.0 0.764 93.6 50.4 -68.6 -26.4 -9.9 24.9 -26.2 57 66 A D S S- 0 0 91 3,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.855 83.2-178.6-113.4 94.5 -13.2 23.0 -27.0 58 67 A P - 0 0 81 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 -0.291 42.3 -77.9 -86.6 170.3 -13.4 20.1 -24.5 59 68 A A - 0 0 86 1,-0.1 -2,-0.0 -2,-0.1 0, 0.0 -0.617 64.3-114.4 -67.4 116.1 -15.9 17.3 -24.0 60 69 A P + 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.178 45.7 161.0 -64.5 142.3 -18.8 19.1 -22.3 61 70 A K - 0 0 109 1,-0.0 3,-0.1 -3,-0.0 0, 0.0 -0.961 47.8-112.7-152.4 168.7 -19.8 18.3 -18.7 62 71 A D S S+ 0 0 166 -2,-0.3 2,-0.4 1,-0.1 -1,-0.0 0.778 94.3 34.8 -73.4 -24.0 -21.7 19.9 -15.9 63 72 A T S S- 0 0 105 2,-0.1 2,-0.2 -3,-0.0 -1,-0.1 -0.977 75.5-115.0-147.1 139.2 -18.7 20.3 -13.6 64 73 A S S S+ 0 0 73 -2,-0.4 2,-0.3 -14,-0.1 -14,-0.1 -0.480 83.4 29.2 -71.9 140.0 -15.0 21.0 -13.5 65 74 A G S S- 0 0 3 -2,-0.2 2,-0.3 -14,-0.1 -16,-0.2 -0.851 86.8 -87.2 113.5-149.9 -12.8 18.2 -12.3 66 75 A A - 0 0 43 -18,-1.2 3,-0.1 -2,-0.3 -2,-0.0 -0.942 45.0 -61.4-153.1 171.6 -13.4 14.5 -12.6 67 76 A A S S- 0 0 85 -2,-0.3 -21,-0.1 1,-0.1 -1,-0.1 -0.149 74.0 -74.9 -53.6 155.3 -15.0 11.4 -11.1 68 77 A A - 0 0 40 -21,-0.1 2,-0.3 -23,-0.1 -21,-0.2 -0.229 37.4-154.2 -72.0 141.3 -13.8 10.3 -7.6 69 78 A L E -D 46 0B 95 -23,-3.1 -23,-3.4 -3,-0.1 2,-0.6 -0.827 18.0-128.8-101.1 146.2 -10.4 8.6 -6.8 70 79 A E E -D 45 0B 101 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.2 -0.873 30.1-178.7-100.7 121.0 -10.0 6.5 -3.7 71 80 A M E -D 44 0B 114 -27,-3.2 -27,-2.8 -2,-0.6 2,-0.3 -0.853 5.2-162.7-117.5 156.0 -7.1 7.4 -1.5 72 81 A M E -D 43 0B 123 -2,-0.3 2,-0.4 -29,-0.2 -29,-0.2 -0.953 12.2-154.7-139.0 154.3 -5.8 5.8 1.7 73 82 A S - 0 0 37 -31,-1.9 4,-0.4 -2,-0.3 3,-0.2 -0.998 11.4-153.9-128.1 127.4 -3.5 6.5 4.7 74 83 A Q S >> S+ 0 0 73 -2,-0.4 3,-0.8 1,-0.2 4,-0.8 0.769 96.4 66.1 -67.8 -25.0 -1.8 3.7 6.7 75 84 A A T >4 S+ 0 0 82 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.935 91.5 60.7 -58.7 -48.0 -1.8 6.2 9.6 76 85 A M T 3> S+ 0 0 18 -3,-0.2 4,-0.5 1,-0.2 11,-0.3 0.650 94.4 63.8 -57.1 -20.5 -5.6 6.3 9.9 77 86 A I H X> S+ 0 0 65 -3,-0.8 4,-1.3 -4,-0.4 3,-0.9 0.936 85.9 72.6 -80.3 -44.8 -5.9 2.5 10.7 78 87 A R H << S+ 0 0 71 -4,-0.8 8,-0.0 -3,-0.5 0, 0.0 -0.562 96.5 44.0 -60.7 130.1 -4.0 2.5 14.0 79 88 A G H 3>>S+ 0 0 9 -2,-0.3 5,-2.2 6,-0.0 6,-0.9 -0.457 105.9 59.3 123.4 -58.4 -6.5 4.2 16.3 80 89 A M H <<5S+ 0 0 10 -3,-0.9 25,-0.2 -4,-0.5 -2,-0.2 0.835 108.3 47.1 -68.6 -33.8 -9.6 2.4 15.1 81 90 A M T <5S+ 0 0 139 -4,-1.3 -1,-0.2 1,-0.2 -3,-0.1 0.753 108.7 52.0 -82.9 -25.5 -8.0 -0.9 16.1 82 91 A S T 45S- 0 0 71 3,-0.1 -1,-0.2 22,-0.0 -2,-0.2 0.625 109.6-132.2 -78.5 -13.0 -6.9 0.4 19.5 83 92 A G T <5S+ 0 0 12 -4,-0.6 -3,-0.2 2,-0.2 -2,-0.1 0.732 82.5 102.4 72.5 26.1 -10.6 1.4 19.7 84 93 A E S -E 93 0C 23 3,-1.6 3,-2.3 -2,-0.4 -54,-0.0 -0.944 69.6 -37.6-142.3 127.8 -18.8 13.0 4.8 91 100 A G T 3 S- 0 0 59 -2,-0.3 -46,-0.2 1,-0.3 -1,-0.0 -0.331 125.3 -25.8 51.8-133.1 -19.0 14.8 1.5 92 101 A N T 3 S+ 0 0 133 -3,-0.1 -1,-0.3 -48,-0.1 2,-0.2 0.417 118.9 105.4 -86.7 5.8 -15.5 16.2 0.6 93 102 A D E < -E 90 0C 85 -3,-2.3 -3,-1.6 -49,-0.0 2,-0.5 -0.556 57.7-150.3-103.6 151.8 -14.6 16.2 4.3 94 103 A L E -E 89 0C 76 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.967 18.1-167.7-113.8 122.0 -12.5 14.2 6.6 95 104 A Y E -E 88 0C 55 -7,-3.0 -7,-2.0 -2,-0.5 2,-0.5 -0.899 8.1-153.4-109.9 141.4 -13.5 14.1 10.3 96 105 A F E -E 87 0C 86 -2,-0.4 2,-0.6 -9,-0.2 -9,-0.2 -0.951 8.0-157.6-111.4 130.3 -11.4 12.8 13.1 97 106 A V E -E 86 0C 30 -11,-3.6 -11,-1.6 -2,-0.5 2,-0.8 -0.931 4.2-154.9-113.5 118.5 -13.2 11.4 16.2 98 107 A K E -E 85 0C 156 -2,-0.6 -13,-0.2 -13,-0.2 -2,-0.0 -0.781 21.8-143.9 -92.0 106.4 -11.4 11.2 19.5 99 108 A L - 0 0 17 -15,-1.0 2,-0.1 -2,-0.8 6,-0.1 -0.543 2.5-140.1 -81.6 131.5 -13.0 8.5 21.6 100 109 A P > - 0 0 48 0, 0.0 3,-2.4 0, 0.0 -1,-0.0 -0.395 36.3 -98.5 -75.7 160.5 -13.5 8.6 25.4 101 110 A N T 3 S+ 0 0 105 1,-0.3 -2,-0.1 -2,-0.1 0, 0.0 0.704 121.4 60.7 -57.0 -22.3 -12.9 5.5 27.5 102 111 A F T 3 S+ 0 0 117 2,-0.0 2,-0.3 33,-0.0 -1,-0.3 0.360 102.3 57.4 -91.6 4.7 -16.7 4.9 27.6 103 112 A L < + 0 0 11 -3,-2.4 2,-0.3 -20,-0.1 32,-0.2 -0.926 62.0 176.9-125.5 160.6 -17.0 4.5 23.8 104 113 A S E -f 135 0D 31 30,-1.7 32,-3.5 -2,-0.3 2,-0.3 -0.910 16.9-138.0-147.2 172.2 -15.3 2.2 21.3 105 114 A V E -f 136 0D 7 -2,-0.3 32,-0.2 30,-0.3 -20,-0.1 -0.992 3.8-151.6-132.7 144.4 -15.2 1.2 17.6 106 115 A E - 0 0 68 30,-2.6 32,-0.4 -2,-0.3 -25,-0.1 -0.965 7.7-165.8-111.3 111.7 -15.0 -2.1 15.8 107 116 A P + 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 0.811 66.7 81.9 -60.6 -38.1 -13.2 -1.7 12.4 108 117 A R S S- 0 0 187 1,-0.1 30,-0.3 3,-0.0 3,-0.1 -0.545 96.5-100.2 -77.3 138.2 -14.3 -5.1 11.0 109 118 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 30,-0.3 -0.250 46.9-102.6 -53.2 142.4 -17.8 -5.2 9.5 110 119 A F + 0 0 21 28,-3.4 30,-0.4 -4,-0.1 27,-0.0 -0.510 44.3 170.7 -75.7 128.9 -20.2 -6.8 12.0 111 120 A D > - 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