==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 12-JAN-00 1DTG . COMPND 2 MOLECULE: TRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.T.MACGILLIVRAY,M.C.BEWLEY,C.A.SMITH,Q.Y.HE,A.B.MASON . 331 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 11.2 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 21 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 0 1 2 1 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 0 1 3 3 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 . 1 1 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 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 K 0 0 145 0, 0.0 32,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 78.0 45.3 23.0 10.1 2 5 A T E -a 33 0A 55 30,-0.3 2,-0.5 32,-0.0 32,-0.2 -0.944 360.0-154.4-119.4 131.4 47.4 24.3 7.3 3 6 A V E -a 34 0A 1 30,-3.4 32,-2.9 -2,-0.4 2,-1.0 -0.895 16.3-142.1-100.7 127.6 49.8 27.2 7.4 4 7 A R E -a 35 0A 52 -2,-0.5 51,-3.3 30,-0.2 52,-2.0 -0.829 20.5-157.0 -92.5 102.5 50.4 28.8 4.0 5 8 A W E -ab 36 56A 1 30,-3.0 32,-2.9 -2,-1.0 2,-0.8 -0.642 9.0-135.5 -83.2 139.3 54.0 29.6 3.9 6 9 A a E -a 37 0A 0 50,-2.6 2,-0.4 -2,-0.3 52,-0.3 -0.815 20.2-169.8 -98.8 109.1 55.2 32.3 1.6 7 10 A A E -a 38 0A 0 30,-3.1 32,-3.1 -2,-0.8 2,-1.0 -0.814 20.5-134.1 -96.0 136.7 58.4 31.4 -0.3 8 11 A V E > -a 39 0A 15 -2,-0.4 4,-0.7 30,-0.2 170,-0.4 -0.838 64.0 -46.3 -96.2 101.1 60.1 34.1 -2.2 9 12 A S H > S- 0 0 16 30,-2.7 4,-2.6 -2,-1.0 5,-0.1 0.114 93.6 -35.1 71.2-171.2 60.9 32.6 -5.6 10 13 A E H > S+ 0 0 87 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.847 126.5 45.3 -52.9 -59.8 62.3 29.3 -6.7 11 14 A H H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.937 118.9 44.1 -56.9 -47.3 65.0 28.2 -4.2 12 15 A E H X S+ 0 0 22 -4,-0.7 4,-3.2 2,-0.2 -1,-0.2 0.929 111.7 55.5 -61.3 -41.3 62.7 29.0 -1.3 13 16 A A H X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.917 108.3 47.7 -55.0 -47.9 59.9 27.3 -3.2 14 17 A T H X S+ 0 0 54 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.921 113.6 46.2 -62.1 -46.0 62.0 24.2 -3.4 15 18 A K H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.899 110.3 54.4 -65.0 -37.1 62.9 24.3 0.3 16 19 A b H X S+ 0 0 0 -4,-3.2 4,-2.8 2,-0.2 -2,-0.2 0.901 107.2 51.7 -61.6 -41.3 59.2 25.0 1.2 17 20 A Q H X S+ 0 0 92 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.938 112.4 44.2 -61.8 -45.5 58.2 21.9 -0.8 18 21 A S H X S+ 0 0 36 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.847 111.7 54.9 -67.4 -33.7 60.8 19.8 1.1 19 22 A F H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.924 111.4 44.3 -64.0 -44.9 59.6 21.5 4.3 20 23 A R H X S+ 0 0 72 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.948 115.5 47.3 -63.9 -50.1 56.0 20.4 3.6 21 24 A D H X S+ 0 0 85 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.886 113.3 46.8 -61.8 -41.9 57.0 16.9 2.6 22 25 A H H < S+ 0 0 30 -4,-2.6 3,-0.4 1,-0.2 4,-0.3 0.809 109.5 53.3 -72.6 -30.7 59.2 16.2 5.6 23 26 A M H >X S+ 0 0 3 -4,-1.7 4,-2.5 1,-0.2 3,-1.9 0.907 101.0 62.1 -69.1 -36.9 56.8 17.6 8.1 24 27 A K H 3< S+ 0 0 139 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.754 102.0 53.0 -56.8 -29.5 54.1 15.2 6.6 25 28 A S T 3< S+ 0 0 90 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.528 119.3 30.1 -86.3 -8.9 56.4 12.3 7.7 26 29 A V T <4 S+ 0 0 47 -3,-1.9 -2,-0.2 -4,-0.3 -3,-0.1 0.513 105.3 76.4-124.2 -12.5 56.8 13.4 11.4 27 30 A I S < S- 0 0 19 -4,-2.5 -1,-0.1 -5,-0.1 4,-0.1 -0.870 84.7-113.6-105.9 130.9 53.5 15.1 12.1 28 31 A P > - 0 0 85 0, 0.0 3,-2.7 0, 0.0 -2,-0.1 -0.282 35.3-104.9 -57.5 148.8 50.3 13.1 12.7 29 32 A S T 3 S+ 0 0 134 1,-0.3 -2,-0.0 -5,-0.0 -5,-0.0 0.665 119.8 56.3 -52.1 -20.7 47.6 13.6 10.1 30 33 A D T 3 S+ 0 0 112 2,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.218 94.7 94.2 -97.3 12.9 45.6 15.9 12.4 31 34 A G S < S- 0 0 13 -3,-2.7 -4,-0.1 1,-0.2 232,-0.0 -0.372 89.4 -65.9 -97.6 178.3 48.4 18.2 12.9 32 35 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -30,-0.3 -0.276 53.8-164.5 -59.1 148.5 49.5 21.5 11.3 33 36 A S E -a 2 0A 21 -32,-1.8 -30,-3.4 -3,-0.1 2,-0.5 -0.884 16.8-115.6-134.2 166.8 50.6 21.2 7.7 34 37 A V E -a 3 0A 7 -2,-0.3 2,-0.5 -32,-0.2 -30,-0.2 -0.916 20.9-173.3-112.0 124.6 52.6 23.3 5.2 35 38 A A E -a 4 0A 30 -32,-2.9 -30,-3.0 -2,-0.5 2,-0.5 -0.950 22.2-137.1-111.6 135.0 51.1 24.8 2.1 36 39 A b E -a 5 0A 43 -2,-0.5 2,-0.5 -32,-0.2 -30,-0.2 -0.843 21.6-179.8-102.5 122.0 53.6 26.5 -0.2 37 40 A V E -a 6 0A 33 -32,-2.9 -30,-3.1 -2,-0.5 2,-0.4 -0.990 17.0-150.1-117.5 124.1 52.7 29.9 -1.8 38 41 A K E +a 7 0A 105 -2,-0.5 2,-0.3 -32,-0.2 -30,-0.2 -0.827 20.0 172.5 -99.7 134.9 55.5 31.3 -4.1 39 42 A K E -a 8 0A 65 -32,-3.1 -30,-2.7 -2,-0.4 -26,-0.1 -0.883 38.9-118.8-134.9 168.4 55.9 35.1 -4.5 40 43 A A S S+ 0 0 66 -2,-0.3 2,-0.3 -32,-0.2 136,-0.2 0.664 87.6 0.4 -83.0 -19.7 58.4 37.4 -6.1 41 44 A S S > S- 0 0 19 -34,-0.1 4,-1.7 1,-0.1 3,-0.2 -0.983 74.9 -98.2-160.3 168.1 59.5 39.4 -3.1 42 45 A Y H > S+ 0 0 41 134,-0.4 4,-2.6 -2,-0.3 5,-0.2 0.898 119.9 60.4 -60.8 -36.7 59.0 39.8 0.6 43 46 A L H > S+ 0 0 51 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.912 104.3 47.5 -58.4 -44.9 56.7 42.7 -0.1 44 47 A D H > S+ 0 0 56 -3,-0.2 4,-3.4 2,-0.2 -1,-0.3 0.850 109.3 53.8 -64.5 -37.0 54.3 40.5 -2.1 45 48 A a H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.916 109.4 49.8 -62.4 -39.2 54.4 37.9 0.7 46 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.946 114.7 42.8 -63.6 -47.3 53.4 40.8 3.0 47 50 A R H X S+ 0 0 144 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.925 112.8 53.4 -66.2 -40.7 50.6 41.8 0.7 48 51 A A H <>S+ 0 0 3 -4,-3.4 5,-2.6 1,-0.2 6,-0.9 0.901 110.1 46.7 -61.8 -42.5 49.5 38.2 0.1 49 52 A I H ><5S+ 0 0 0 -4,-2.4 3,-1.6 4,-0.2 -1,-0.2 0.929 112.0 50.5 -67.3 -40.8 49.3 37.5 3.9 50 53 A A H 3<5S+ 0 0 33 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.849 110.1 50.8 -65.9 -31.2 47.3 40.7 4.4 51 54 A A T 3<5S- 0 0 63 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.343 119.4-112.2 -86.4 4.1 45.0 39.6 1.6 52 55 A N T < 5S+ 0 0 94 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.925 88.3 113.4 64.6 47.0 44.5 36.2 3.2 53 56 A E S > - 0 0 3 -2,-0.4 4,-1.1 186,-0.3 3,-0.6 -0.368 42.9-109.5 -63.1 147.7 64.2 40.9 8.9 61 64 A A H >> S+ 0 0 0 183,-0.5 4,-1.1 1,-0.3 3,-0.8 0.883 119.5 56.4 -50.6 -41.7 63.2 43.2 11.8 62 65 A G H >> S+ 0 0 0 1,-0.3 3,-0.9 2,-0.2 4,-0.8 0.922 107.0 47.9 -57.5 -42.8 63.6 46.2 9.6 63 66 A L H <> S+ 0 0 8 -3,-0.6 4,-2.1 1,-0.2 -1,-0.3 0.681 96.9 72.6 -73.3 -13.4 61.1 44.8 7.2 64 67 A V H < S+ 0 0 32 -4,-0.8 3,-0.6 1,-0.2 7,-0.3 0.924 108.8 55.1 -53.9 -52.0 56.9 47.8 6.7 67 70 A A H 3< S+ 0 0 0 -4,-2.1 7,-2.6 1,-0.2 -1,-0.2 0.786 103.9 57.7 -53.2 -33.1 54.6 44.8 7.3 68 71 A Y H << S+ 0 0 56 -4,-1.6 5,-0.5 -3,-0.7 -1,-0.2 0.899 85.0 96.4 -66.1 -45.1 53.1 46.6 10.2 69 72 A L S XX S- 0 0 63 -4,-1.3 4,-1.8 -3,-0.6 3,-1.6 -0.079 82.7 -73.4 -49.7 141.5 51.9 49.6 8.2 70 73 A A T 34 S+ 0 0 70 1,-0.3 -1,-0.1 2,-0.3 -2,-0.1 -0.405 115.4 33.9 -67.9 156.2 48.3 49.6 7.1 71 74 A P T 34 S+ 0 0 114 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.942 128.2 46.2 -86.2 14.9 46.8 48.3 5.0 72 75 A N T <4 + 0 0 27 -3,-1.6 -2,-0.3 -6,-0.2 -3,-0.2 0.969 69.0 174.0 -74.4 -61.5 49.1 45.4 5.8 73 76 A N < + 0 0 75 -4,-1.8 179,-1.5 -5,-0.5 -5,-0.3 0.918 16.2 165.4 52.6 54.4 49.0 45.5 9.6 74 77 A L E -D 251 0B 1 -7,-2.6 234,-0.4 177,-0.2 177,-0.2 -0.587 20.7-149.3 -93.8 167.0 51.0 42.3 10.2 75 78 A K E -D 250 0B 37 175,-3.6 175,-2.5 -2,-0.2 2,-0.3 -0.958 20.6-105.6-139.1 152.0 52.5 41.3 13.5 76 79 A P E +D 249 0B 3 0, 0.0 173,-0.3 0, 0.0 3,-0.1 -0.602 43.0 161.3 -74.1 134.9 55.6 39.4 14.7 77 80 A V E + 0 0 9 171,-3.1 225,-2.6 1,-0.3 2,-0.4 0.659 61.8 22.1-127.4 -37.6 54.5 36.0 16.1 78 81 A V E S-DE 248 301B 1 170,-1.2 170,-3.5 223,-0.2 -1,-0.3 -0.976 70.2-156.4-138.3 122.7 57.5 33.7 16.2 79 82 A A E -DE 247 300B 6 221,-3.0 221,-2.4 -2,-0.4 2,-0.3 -0.646 14.1-125.6-101.4 155.9 61.1 34.9 16.3 80 83 A E E - E 0 299B 0 166,-2.3 2,-0.3 -2,-0.2 219,-0.2 -0.674 24.8-157.4 -89.1 150.2 64.3 33.2 15.3 81 84 A F E - E 0 298B 13 217,-2.1 216,-2.8 -2,-0.3 217,-0.8 -0.926 5.4-159.9-127.2 158.2 67.1 33.0 17.9 82 85 A Y E +F 89 0C 6 7,-2.7 7,-2.5 -2,-0.3 2,-1.2 -0.633 55.6 51.5-124.8-175.5 70.8 32.6 17.3 83 86 A G E S-F 88 0C 29 212,-0.5 2,-0.3 -2,-0.2 3,-0.1 -0.732 106.7 -44.8 90.3 -94.9 73.8 31.5 19.2 84 87 A S E > -F 87 0C 26 -2,-1.2 3,-1.0 3,-0.8 213,-0.1 -0.973 46.6-104.5-164.3 163.8 72.8 28.1 20.7 85 88 A K T 3 S+ 0 0 84 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.914 124.7 54.5 -62.7 -32.8 69.9 26.4 22.4 86 89 A E T 3 S+ 0 0 164 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.1 0.608 126.4 19.4 -74.9 -16.3 72.1 26.7 25.5 87 90 A D E < S-F 84 0C 102 -3,-1.0 -3,-0.8 -5,-0.1 -1,-0.3 -0.463 83.9-163.9-156.2 72.4 72.5 30.5 25.0 88 91 A P E -F 83 0C 62 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.381 1.2-159.5 -64.9 137.2 69.8 31.9 22.7 89 92 A Q E -F 82 0C 41 -7,-2.5 -7,-2.7 -2,-0.1 -2,-0.0 -0.971 13.4-169.9-123.4 117.6 70.3 35.3 21.2 90 93 A T S S+ 0 0 68 -2,-0.5 155,-1.6 -9,-0.2 2,-0.3 -0.109 74.7 45.0 -98.5 41.5 67.3 37.3 19.9 91 94 A F E -G 244 0D 54 153,-0.3 2,-0.3 154,-0.0 -9,-0.2 -0.913 63.7-161.0-162.1 178.1 69.6 39.8 18.3 92 95 A Y E -G 243 0D 0 151,-1.6 151,-3.0 -2,-0.3 2,-0.5 -0.947 26.1 -96.7-162.5 170.6 72.7 40.0 16.1 93 96 A Y E -G 242 0D 39 -2,-0.3 111,-1.9 149,-0.2 2,-0.5 -0.885 19.9-140.4-107.6 134.3 75.4 42.5 15.2 94 97 A A E +GH 241 203D 0 147,-2.5 146,-3.4 -2,-0.5 147,-1.0 -0.736 32.8 179.2 -85.8 126.1 75.5 44.6 12.1 95 98 A V E - H 0 202D 3 107,-2.6 107,-1.5 -2,-0.5 2,-0.7 -0.898 30.2-133.9-128.9 159.5 79.1 44.7 10.9 96 99 A A E - H 0 201D 0 127,-0.5 127,-1.9 -2,-0.3 2,-0.4 -0.957 27.6-159.4-115.5 105.4 80.9 46.2 7.9 97 100 A V E +IH 222 200D 2 103,-2.8 103,-2.4 -2,-0.7 2,-0.3 -0.732 16.7 168.2 -90.8 140.8 83.1 43.6 6.4 98 101 A V E -I 221 0D 0 123,-2.7 123,-3.1 -2,-0.4 2,-0.2 -0.926 39.4 -93.7-142.0 162.1 86.0 44.6 4.1 99 102 A K E > -I 220 0D 70 99,-0.4 3,-1.4 -2,-0.3 121,-0.3 -0.589 49.4-100.7 -79.6 142.7 89.0 42.9 2.7 100 103 A K T 3 S+ 0 0 98 119,-2.8 -1,-0.1 1,-0.2 121,-0.1 -0.357 106.0 19.8 -63.1 142.7 92.3 43.1 4.6 101 104 A D T 3 S+ 0 0 142 1,-0.1 -1,-0.2 3,-0.1 119,-0.0 0.608 80.9 119.2 73.1 14.3 94.7 45.7 3.3 102 105 A S < - 0 0 50 -3,-1.4 2,-1.7 2,-0.1 -2,-0.1 0.497 64.2-151.7 -82.2 -7.2 92.1 47.7 1.3 103 106 A G + 0 0 52 -4,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.093 48.2 119.9 71.2 -40.2 93.2 50.5 3.7 104 107 A F - 0 0 12 -2,-1.7 2,-0.2 4,-0.1 -2,-0.1 -0.185 47.6-147.4 -62.5 153.7 90.1 52.7 4.0 105 108 A Q > - 0 0 38 118,-0.1 3,-2.3 -3,-0.1 118,-0.1 -0.639 36.2 -89.5-110.7 174.8 88.3 53.4 7.3 106 109 A M G > S+ 0 0 29 118,-0.5 3,-1.1 1,-0.3 119,-0.1 0.886 126.3 55.9 -51.5 -46.0 84.7 53.9 8.1 107 110 A N G 3 S+ 0 0 109 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.531 102.7 59.4 -67.2 -5.3 85.0 57.7 7.6 108 111 A Q G < + 0 0 101 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.1 -0.123 67.3 112.0-115.3 36.4 86.4 57.0 4.1 109 112 A L X + 0 0 7 -3,-1.1 3,-1.8 2,-0.1 -1,-0.1 0.616 43.6 113.3 -83.0 -13.5 83.4 55.2 2.6 110 113 A R T 3 S+ 0 0 116 1,-0.3 41,-0.2 -3,-0.2 3,-0.1 -0.384 83.2 15.5 -63.8 131.2 82.4 57.9 0.1 111 114 A G T 3 S+ 0 0 42 39,-3.1 -1,-0.3 1,-0.3 40,-0.2 0.552 99.4 124.0 83.5 5.7 82.9 56.9 -3.5 112 115 A K < - 0 0 43 -3,-1.8 40,-2.9 38,-0.2 2,-0.5 -0.466 66.6-112.9 -91.1 170.3 83.2 53.2 -2.6 113 116 A K - 0 0 64 38,-0.2 85,-2.6 39,-0.2 86,-1.1 -0.915 37.1-156.9-103.6 130.0 81.1 50.4 -4.0 114 117 A S E -jk 154 199D 0 39,-1.1 41,-1.5 -2,-0.5 2,-0.5 -0.873 14.7-152.2-116.8 147.9 78.8 48.9 -1.4 115 118 A c E -jk 155 200D 0 84,-2.1 86,-2.5 -2,-0.4 2,-0.3 -0.962 19.3-171.8-115.3 121.5 77.0 45.5 -1.0 116 119 A H E - 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