==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-NOV-06 2E25 . COMPND 2 MOLECULE: DIHYDROOROTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.LEE,M.J.MAHER,J.M.GUSS . 343 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 4.4 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 . 1 0.3 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 . 24 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 2 2 1 2 2 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 5 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 0 0 PARALLEL BRIDGES PER LADDER . 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 0 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 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 4 A S 0 0 126 0, 0.0 2,-0.3 0, 0.0 313,-0.1 0.000 360.0 360.0 360.0 171.3 10.3 6.6 38.0 2 5 A Q - 0 0 87 311,-0.1 311,-2.0 310,-0.0 2,-0.4 -0.495 360.0-163.7 -87.8 127.9 9.8 10.3 37.1 3 6 A V E -A 312 0A 84 -2,-0.3 2,-0.5 309,-0.2 309,-0.2 -0.844 3.7-164.3-102.5 140.9 6.6 12.2 37.2 4 7 A L E -A 311 0A 24 307,-3.2 307,-3.1 -2,-0.4 2,-0.6 -0.963 2.1-164.4-130.1 112.4 6.2 15.6 35.4 5 8 A K E +A 310 0A 133 -2,-0.5 2,-0.3 305,-0.2 305,-0.2 -0.874 20.9 155.5-102.5 121.9 3.3 17.9 36.3 6 9 A I E -A 309 0A 4 303,-2.3 303,-2.3 -2,-0.6 -2,-0.0 -0.863 45.3 -82.0-132.6 168.4 2.4 20.7 33.9 7 10 A R E -A 308 0A 79 -2,-0.3 301,-0.3 301,-0.2 299,-0.1 -0.282 61.8 -82.8 -60.7 155.0 -0.6 22.9 33.0 8 11 A R - 0 0 51 299,-2.7 297,-0.3 285,-0.1 -1,-0.1 -0.516 61.0-138.1 -59.9 117.5 -3.2 21.5 30.6 9 12 A P - 0 0 0 0, 0.0 25,-2.4 0, 0.0 26,-0.5 -0.137 9.3-136.5 -79.7 174.9 -1.5 22.3 27.3 10 13 A D E -c 35 0B 0 282,-1.9 2,-0.6 23,-0.2 26,-0.2 -0.936 7.3-136.8-128.5 155.2 -2.9 23.7 24.0 11 14 A D E -c 36 0B 0 24,-2.2 26,-2.6 -2,-0.3 234,-0.2 -0.939 16.1-174.4-111.6 106.7 -2.4 22.7 20.4 12 15 A W E S+ 0 0 0 232,-3.0 233,-0.2 -2,-0.6 2,-0.1 0.102 75.0 43.1 -93.5 23.5 -2.0 25.9 18.3 13 16 A H E S+ 0 0 0 231,-0.1 234,-2.7 160,-0.1 235,-0.7 -0.590 73.7 147.3-165.6 103.0 -1.9 24.0 15.0 14 17 A L E -cd 38 248B 1 23,-2.1 25,-2.8 233,-0.2 2,-0.5 -0.996 33.7-156.3-148.1 136.5 -4.3 21.2 14.2 15 18 A H + 0 0 10 233,-1.6 23,-0.1 -2,-0.4 22,-0.0 -0.970 15.1 172.4-107.8 123.7 -6.2 19.5 11.4 16 19 A L - 0 0 2 -2,-0.5 9,-0.2 23,-0.3 10,-0.2 0.400 26.2-155.2-109.8 -0.4 -9.3 17.6 12.6 17 20 A R - 0 0 42 22,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.147 21.1 -91.9 60.3-156.0 -10.8 16.8 9.1 18 21 A D S >> S+ 0 0 62 40,-0.0 3,-1.1 41,-0.0 4,-0.7 -0.928 72.6 12.9-148.2 169.3 -14.5 16.1 8.8 19 22 A G H 3> S- 0 0 39 -2,-0.3 4,-1.5 1,-0.2 0, 0.0 -0.307 121.5 -4.4 67.0-136.6 -17.1 13.3 8.9 20 23 A D H 3> S+ 0 0 87 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.724 136.8 51.4 -69.6 -23.2 -16.2 9.8 10.1 21 24 A M H <> S+ 0 0 37 -3,-1.1 4,-2.4 2,-0.2 5,-0.3 0.887 102.0 59.1 -78.7 -41.4 -12.5 10.8 10.6 22 25 A L H X S+ 0 0 5 -4,-0.7 4,-2.0 1,-0.2 -2,-0.2 0.916 108.3 47.9 -48.2 -45.3 -13.3 13.9 12.6 23 26 A K H < S+ 0 0 131 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.902 112.0 49.5 -61.9 -42.3 -15.1 11.5 15.0 24 27 A T H < S+ 0 0 31 -4,-1.2 4,-0.2 1,-0.2 -2,-0.2 0.854 118.9 35.3 -64.2 -36.3 -12.0 9.1 15.1 25 28 A V H >X S+ 0 0 2 -4,-2.4 4,-0.7 -9,-0.2 3,-0.7 0.712 96.2 74.6-102.2 -26.8 -9.4 11.8 15.7 26 29 A V H >X S+ 0 0 1 -4,-2.0 4,-3.2 -5,-0.3 3,-1.3 0.892 90.5 61.0 -56.0 -44.7 -10.9 14.4 18.1 27 30 A P H 3> S+ 0 0 36 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.834 97.0 60.0 -53.1 -35.6 -10.7 12.1 21.2 28 31 A Y H <4 S+ 0 0 75 -3,-0.7 -2,-0.2 -4,-0.2 4,-0.1 0.798 117.9 30.4 -64.4 -29.6 -6.9 12.0 20.8 29 32 A T H XX S+ 0 0 1 -3,-1.3 4,-3.0 -4,-0.7 3,-1.7 0.872 116.8 54.3 -89.8 -49.7 -6.8 15.8 21.2 30 33 A S H 3< S+ 0 0 2 -4,-3.2 38,-0.2 1,-0.3 -2,-0.2 0.726 101.6 61.1 -63.8 -24.3 -9.8 16.5 23.5 31 34 A E T 3< S+ 0 0 112 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.1 0.738 122.7 17.4 -70.1 -24.4 -8.6 14.0 26.1 32 35 A I T <4 S+ 0 0 22 -3,-1.7 2,-0.3 -5,-0.1 -2,-0.2 0.751 112.6 65.0-120.4 -42.8 -5.3 15.9 26.7 33 36 A Y < - 0 0 1 -4,-3.0 -23,-0.2 1,-0.1 -1,-0.1 -0.680 54.7-155.0 -98.1 145.1 -5.5 19.5 25.4 34 37 A G S S+ 0 0 3 -25,-2.4 36,-1.8 -2,-0.3 2,-0.3 0.882 81.4 9.6 -80.2 -43.9 -7.8 22.3 26.6 35 38 A R E -ce 10 70B 19 -26,-0.5 -24,-2.2 34,-0.2 2,-0.3 -0.958 64.5-171.7-136.7 154.6 -7.8 24.3 23.4 36 39 A A E -ce 11 71B 0 34,-1.4 36,-3.0 -2,-0.3 2,-0.9 -0.983 28.1-123.6-150.2 137.7 -6.7 23.8 19.8 37 40 A I E - e 0 72B 0 -26,-2.6 -23,-2.1 -2,-0.3 2,-0.4 -0.716 32.3-155.7 -76.2 106.6 -6.3 25.9 16.7 38 41 A V E -ce 14 73B 1 34,-2.2 36,-0.6 -2,-0.9 -23,-0.2 -0.752 13.5-129.9 -87.3 130.7 -8.4 24.0 14.1 39 42 A M - 0 0 2 -25,-2.8 -23,-0.3 -2,-0.4 -22,-0.1 -0.361 0.4-138.9 -81.9 159.8 -7.4 24.6 10.5 40 43 A P + 0 0 1 0, 0.0 2,-2.5 0, 0.0 6,-2.4 0.338 63.8 118.0 -99.9 5.5 -9.8 25.6 7.7 41 44 A N + 0 0 49 4,-0.2 2,-0.1 34,-0.1 -2,-0.1 -0.311 41.5 128.5 -79.3 61.7 -8.3 23.5 4.9 42 45 A L - 0 0 32 -2,-2.5 4,-0.0 2,-0.1 -24,-0.0 -0.322 69.8 -75.0 -97.2-174.4 -11.4 21.3 4.3 43 46 A A S S+ 0 0 101 1,-0.4 -2,-0.1 -2,-0.1 68,-0.0 -0.898 134.1 19.6-129.9 101.0 -13.2 20.5 1.0 44 47 A P S S- 0 0 102 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 0.591 115.6-123.3 -72.0 161.2 -14.7 23.0 0.5 45 48 A P - 0 0 13 0, 0.0 2,-1.0 0, 0.0 -4,-0.2 -0.190 25.6 -96.2 -71.7 165.7 -12.5 25.1 2.8 46 49 A V + 0 0 4 -6,-2.4 30,-2.8 1,-0.2 3,-0.0 -0.732 65.1 139.4 -87.1 101.4 -13.9 27.1 5.8 47 50 A T + 0 0 34 -2,-1.0 2,-0.3 28,-0.2 -1,-0.2 0.316 54.5 61.1-125.7 2.0 -14.3 30.7 4.4 48 51 A T S > S- 0 0 52 -3,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.889 77.6-124.6-126.5 162.3 -17.6 31.7 5.9 49 52 A V H > S+ 0 0 5 -2,-0.3 4,-3.5 2,-0.2 5,-0.3 0.841 113.1 55.8 -71.0 -34.6 -18.8 32.2 9.5 50 53 A E H > S+ 0 0 155 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.923 109.2 45.2 -62.3 -48.1 -21.7 29.8 8.7 51 54 A A H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.875 117.0 47.0 -61.0 -39.3 -19.3 27.0 7.6 52 55 A A H X S+ 0 0 0 -4,-1.7 4,-3.1 2,-0.2 -2,-0.2 0.947 112.1 46.7 -71.1 -52.2 -17.2 27.8 10.7 53 56 A V H X S+ 0 0 64 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.928 116.6 47.0 -53.3 -47.8 -20.0 27.8 13.2 54 57 A A H X S+ 0 0 38 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.927 112.9 47.4 -60.9 -48.8 -21.3 24.6 11.7 55 58 A Y H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.906 108.1 56.2 -62.0 -43.1 -17.9 22.9 11.6 56 59 A R H X S+ 0 0 74 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.905 107.5 49.5 -52.5 -45.5 -17.3 23.9 15.2 57 60 A Q H X S+ 0 0 93 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.899 106.5 54.7 -63.5 -42.1 -20.5 22.2 16.2 58 61 A R H X S+ 0 0 97 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.880 108.6 49.9 -58.9 -38.3 -19.6 19.0 14.4 59 62 A I H >X S+ 0 0 0 -4,-2.1 3,-0.9 2,-0.2 4,-0.6 0.945 108.9 51.1 -63.3 -49.0 -16.3 19.0 16.4 60 63 A L H >< S+ 0 0 74 -4,-2.2 3,-0.8 1,-0.3 -2,-0.2 0.840 105.6 56.5 -58.7 -36.0 -18.3 19.4 19.6 61 64 A D H 3< S+ 0 0 120 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.819 106.3 51.5 -61.7 -31.9 -20.5 16.5 18.6 62 65 A A H << S+ 0 0 16 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.571 85.9 106.0 -82.5 -10.9 -17.3 14.4 18.3 63 66 A V S << S- 0 0 27 -3,-0.8 3,-0.1 -4,-0.6 -40,-0.0 -0.604 74.2-119.6 -79.4 121.4 -16.0 15.3 21.8 64 67 A P > - 0 0 47 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.131 38.7 -88.2 -52.6 149.4 -16.3 12.5 24.4 65 68 A A T 3 S+ 0 0 106 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.355 114.4 24.0 -57.9 137.3 -18.4 13.1 27.6 66 69 A G T 3 S+ 0 0 84 1,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.106 88.9 123.2 93.4 -21.9 -16.3 14.7 30.3 67 70 A H < - 0 0 57 -3,-1.5 2,-1.2 1,-0.1 -1,-0.3 -0.640 51.8-152.0 -77.0 121.7 -13.7 16.2 28.0 68 71 A D + 0 0 122 -2,-0.5 2,-0.4 -38,-0.2 -1,-0.1 -0.743 38.0 151.6 -93.5 86.6 -13.3 20.0 28.5 69 72 A F - 0 0 13 -2,-1.2 -34,-0.2 -9,-0.1 -35,-0.1 -0.942 29.5-165.5-122.4 142.8 -12.1 20.9 25.0 70 73 A T E -e 35 0B 68 -36,-1.8 -34,-1.4 -2,-0.4 2,-0.5 -0.922 13.3-147.1-130.6 103.9 -12.6 24.2 23.0 71 74 A P E -e 36 0B 7 0, 0.0 2,-0.8 0, 0.0 -34,-0.2 -0.606 9.3-150.0 -73.3 119.6 -11.9 24.3 19.3 72 75 A L E -e 37 0B 20 -36,-3.0 -34,-2.2 -2,-0.5 2,-0.1 -0.821 21.6-144.0 -89.5 110.4 -10.5 27.7 18.3 73 76 A M E -ef 38 95B 3 -2,-0.8 23,-3.4 21,-0.6 24,-0.8 -0.404 15.8-165.4 -82.7 151.7 -11.7 28.1 14.7 74 77 A T E - f 0 97B 2 -36,-0.6 2,-0.4 21,-0.2 24,-0.2 -0.841 15.9-121.5-128.5 167.8 -9.8 29.8 11.8 75 78 A C E - f 0 98B 0 22,-1.5 24,-3.1 -2,-0.3 2,-0.6 -0.925 17.8-128.0-115.9 135.4 -10.6 31.2 8.4 76 79 A Y E - f 0 99B 37 -30,-2.8 2,-0.4 -2,-0.4 24,-0.2 -0.708 30.6-130.5 -78.3 118.6 -9.0 30.1 5.1 77 80 A L + 0 0 0 22,-2.3 24,-0.3 -2,-0.6 2,-0.3 -0.597 36.7 165.2 -75.2 125.7 -7.8 33.2 3.3 78 81 A T - 0 0 2 -2,-0.4 35,-0.2 -31,-0.1 3,-0.2 -0.870 48.8-112.6-130.7 168.4 -8.9 33.6 -0.3 79 82 A D S S+ 0 0 53 33,-1.7 31,-0.1 30,-0.3 34,-0.1 0.838 118.4 49.0 -67.4 -33.8 -9.0 36.4 -2.9 80 83 A S S S+ 0 0 69 29,-1.5 -1,-0.2 32,-0.3 30,-0.1 0.645 83.1 118.7 -82.6 -16.4 -12.8 36.3 -2.9 81 84 A L - 0 0 17 28,-0.3 41,-0.1 -3,-0.2 -33,-0.1 -0.282 64.4-130.3 -55.9 129.0 -13.0 36.4 0.9 82 85 A D >> - 0 0 77 1,-0.1 4,-1.6 39,-0.0 3,-1.0 -0.706 2.3-141.9 -83.6 124.1 -14.8 39.6 2.1 83 86 A P H 3> S+ 0 0 22 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.884 104.5 57.1 -48.8 -42.6 -13.0 41.5 4.9 84 87 A N H 3> S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.823 103.1 54.4 -58.2 -34.6 -16.4 42.2 6.5 85 88 A E H <> S+ 0 0 42 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.917 113.4 40.4 -65.2 -45.6 -17.0 38.4 6.7 86 89 A L H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.897 115.1 52.1 -69.5 -42.8 -13.7 37.9 8.5 87 90 A E H X S+ 0 0 59 -4,-3.1 4,-2.2 -5,-0.2 -2,-0.2 0.876 110.8 49.0 -59.4 -40.9 -14.3 41.0 10.7 88 91 A R H X S+ 0 0 103 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.934 111.2 47.8 -66.2 -48.4 -17.7 39.8 11.6 89 92 A G H <>S+ 0 0 0 -4,-2.1 5,-3.0 2,-0.2 6,-1.1 0.846 113.2 48.9 -62.2 -36.3 -16.6 36.3 12.6 90 93 A F H ><5S+ 0 0 56 -4,-2.2 3,-0.8 3,-0.2 -1,-0.2 0.917 112.1 48.2 -68.1 -45.6 -13.7 37.7 14.7 91 94 A N H 3<5S+ 0 0 111 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.879 112.7 48.2 -60.3 -40.0 -16.1 40.1 16.4 92 95 A E T 3<5S- 0 0 112 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.501 116.5-117.0 -82.6 -4.2 -18.6 37.3 17.1 93 96 A G T < 5S+ 0 0 45 -3,-0.8 -3,-0.2 -4,-0.3 -20,-0.2 0.732 84.2 116.1 76.2 23.2 -15.7 35.2 18.4 94 97 A V S - 0 0 69 9,-1.8 3,-1.1 -2,-0.1 11,-0.1 -0.750 30.8-142.6-167.9 117.4 -0.4 30.5 -6.5 105 108 A A T 3 S+ 0 0 87 1,-0.3 9,-0.1 -2,-0.2 10,-0.1 0.740 102.4 52.6 -56.8 -29.4 -1.7 32.5 -9.5 106 109 A S T 3 S+ 0 0 95 8,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.790 81.3 116.6 -77.4 -29.7 -3.7 29.6 -11.0 107 110 A T S < S- 0 0 43 -3,-1.1 5,-0.1 6,-0.2 2,-0.1 -0.090 76.6-108.1 -44.8 129.6 -5.5 28.9 -7.7 108 111 A N >> - 0 0 101 1,-0.1 3,-2.5 3,-0.1 4,-0.8 -0.407 24.4-124.7 -64.3 135.0 -9.3 29.4 -8.0 109 112 A S T 34 S+ 0 0 60 1,-0.3 -29,-1.5 2,-0.2 -30,-0.3 0.707 109.6 56.5 -59.6 -24.5 -10.4 32.5 -6.1 110 113 A S T 34 S+ 0 0 52 1,-0.2 -1,-0.3 -31,-0.1 3,-0.1 0.640 113.5 39.8 -77.1 -15.5 -12.9 30.5 -4.0 111 114 A H T <4 S- 0 0 95 -3,-2.5 2,-0.3 1,-0.1 -2,-0.2 0.425 120.1 -32.9-119.1 -1.9 -10.2 28.1 -2.8 112 115 A G S < S- 0 0 3 -4,-0.8 -33,-1.7 -5,-0.1 2,-0.4 -0.989 70.4 -50.6 173.6-164.5 -7.1 30.1 -2.0 113 116 A V - 0 0 3 -11,-0.4 -9,-1.8 -2,-0.3 -6,-0.2 -0.807 17.7-168.8-107.7 139.2 -4.7 33.0 -2.6 114 117 A T S S- 0 0 39 1,-0.4 2,-0.3 -2,-0.4 -9,-0.2 0.827 78.9 -17.9 -88.4 -41.3 -3.0 34.1 -5.9 115 118 A S >> - 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