==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IRON TRANSPORT 25-MAR-98 1A8F . COMPND 2 MOLECULE: SERUM TRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.T.A.MACGILLIVRAY,S.A.MOORE,J.CHEN,B.F.ANDERSON,H.BAKER, . 329 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14063.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 12.5 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 . 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 . 22 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 3 0 1 1 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 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 D 0 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.8 41.8 24.4 10.0 2 4 A K + 0 0 107 30,-0.1 32,-2.9 31,-0.0 2,-0.5 0.087 360.0 105.8-114.2 22.8 45.2 22.9 10.7 3 5 A T E -a 34 0A 37 30,-0.2 2,-0.7 32,-0.1 32,-0.2 -0.900 52.4-157.6-107.7 130.0 47.0 24.2 7.6 4 6 A V E -a 35 0A 0 30,-2.9 32,-2.2 -2,-0.5 2,-0.9 -0.919 13.9-145.7-102.4 113.4 49.6 27.0 7.8 5 7 A R E -a 36 0A 58 -2,-0.7 51,-3.0 30,-0.2 52,-1.9 -0.759 19.5-157.6 -80.0 103.6 49.9 28.6 4.4 6 8 A W E -ab 37 57A 1 30,-2.9 32,-3.0 -2,-0.9 2,-0.8 -0.783 10.2-133.2 -86.0 134.3 53.6 29.5 4.4 7 9 A a E -a 38 0A 0 50,-2.8 2,-0.3 -2,-0.4 52,-0.3 -0.799 21.6-165.6 -94.6 113.2 54.7 32.3 2.0 8 10 A A E -a 39 0A 0 30,-2.9 32,-2.7 -2,-0.8 2,-0.9 -0.762 16.8-133.8 -95.8 139.5 57.8 31.3 -0.0 9 11 A V E > -a 40 0A 13 -2,-0.3 4,-0.7 30,-0.2 170,-0.4 -0.867 62.8 -45.2-103.3 102.2 59.7 34.0 -1.9 10 12 A S H > S- 0 0 15 30,-2.3 4,-2.2 -2,-0.9 5,-0.2 0.056 93.3 -39.2 63.3-165.8 60.4 32.7 -5.4 11 13 A E H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.820 126.9 46.1 -71.3 -42.2 61.7 29.5 -6.6 12 14 A H H > S+ 0 0 68 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 116.6 47.4 -66.1 -42.7 64.4 28.2 -4.2 13 15 A E H X S+ 0 0 27 -4,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.870 109.7 53.6 -60.7 -44.3 62.3 29.0 -1.2 14 16 A A H X S+ 0 0 6 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.894 107.7 52.0 -61.3 -36.1 59.3 27.3 -2.8 15 17 A T H X S+ 0 0 56 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.934 112.5 43.8 -65.7 -43.0 61.4 24.2 -3.3 16 18 A K H X S+ 0 0 2 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.876 110.0 56.5 -70.2 -33.1 62.4 24.2 0.4 17 19 A b H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.885 106.4 50.3 -62.9 -42.3 58.9 24.9 1.4 18 20 A Q H X S+ 0 0 87 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.917 111.8 47.0 -61.7 -40.1 57.7 21.8 -0.5 19 21 A S H X S+ 0 0 36 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.892 111.6 52.2 -68.1 -35.8 60.4 19.7 1.2 20 22 A F H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.953 111.8 45.9 -59.4 -54.0 59.3 21.3 4.5 21 23 A R H X S+ 0 0 77 -4,-2.9 4,-2.0 1,-0.2 14,-0.3 0.921 115.0 47.0 -55.6 -48.3 55.7 20.3 3.9 22 24 A D H X S+ 0 0 82 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.869 112.8 47.9 -70.1 -31.7 56.6 16.8 2.8 23 25 A H H < S+ 0 0 27 -4,-2.6 3,-0.5 -5,-0.2 4,-0.3 0.874 108.7 53.1 -79.3 -31.3 58.9 16.1 5.7 24 26 A M H >X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 3,-1.9 0.917 103.7 58.6 -64.4 -39.1 56.4 17.3 8.3 25 27 A K H 3< S+ 0 0 140 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.773 101.5 57.3 -59.3 -24.0 53.9 15.0 6.8 26 28 A S T 3< S+ 0 0 79 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.587 121.3 21.9 -85.4 -8.7 56.3 12.1 7.6 27 29 A V T <4 S+ 0 0 54 -3,-1.9 -2,-0.2 -4,-0.3 -1,-0.1 0.469 103.8 79.1-131.8 -16.4 56.5 12.9 11.3 28 30 A I S < S- 0 0 15 -4,-2.6 -1,-0.1 -5,-0.1 4,-0.1 -0.864 85.2-106.7 -95.0 140.6 53.4 14.9 12.4 29 31 A P > - 0 0 77 0, 0.0 3,-2.6 0, 0.0 -2,-0.1 -0.154 33.3-105.5 -63.1 158.7 50.1 12.9 13.0 30 32 A S T 3 S+ 0 0 133 1,-0.3 -2,-0.0 -5,-0.0 4,-0.0 0.676 120.7 53.1 -62.9 -18.5 47.4 13.3 10.4 31 33 A D T 3 S+ 0 0 106 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.321 96.9 92.6 -98.9 9.9 45.3 15.5 12.8 32 34 A G S < S- 0 0 14 -3,-2.6 -30,-0.1 1,-0.2 2,-0.1 -0.280 91.1 -62.0 -94.0 178.7 48.3 17.9 13.4 33 35 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 -30,-0.2 -0.406 52.6-162.7 -63.4 140.4 49.4 21.1 11.7 34 36 A S E -a 3 0A 24 -32,-2.9 -30,-2.9 -2,-0.1 2,-0.5 -0.807 14.8-122.5-123.1 157.9 50.3 20.8 8.0 35 37 A V E -a 4 0A 4 -2,-0.3 2,-0.4 -14,-0.3 -30,-0.2 -0.887 21.1-175.9-102.5 129.9 52.3 23.1 5.6 36 38 A A E -a 5 0A 35 -32,-2.2 -30,-2.9 -2,-0.5 2,-0.5 -0.976 22.6-134.9-114.6 138.7 50.8 24.5 2.4 37 39 A b E -a 6 0A 41 -2,-0.4 2,-0.5 -32,-0.2 -30,-0.2 -0.821 19.6-175.6-101.9 131.2 53.1 26.5 0.2 38 40 A V E -a 7 0A 33 -32,-3.0 -30,-2.9 -2,-0.5 2,-0.4 -0.974 15.4-150.9-118.1 125.0 52.3 29.9 -1.4 39 41 A K E +a 8 0A 105 -2,-0.5 2,-0.3 -32,-0.2 -30,-0.2 -0.820 21.2 166.6-104.2 131.7 54.9 31.4 -3.7 40 42 A K E -a 9 0A 68 -32,-2.7 -30,-2.3 -2,-0.4 -26,-0.1 -0.870 42.8-111.8-135.4 171.2 55.3 35.1 -4.3 41 43 A A S S- 0 0 65 -2,-0.3 2,-0.3 -32,-0.2 136,-0.2 0.651 88.3 -2.7 -84.9 -17.1 57.8 37.5 -5.8 42 44 A S S > S- 0 0 19 -34,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.983 75.8 -93.4-165.6 167.4 59.1 39.3 -2.7 43 45 A Y H > S+ 0 0 41 134,-0.4 4,-2.8 -2,-0.3 5,-0.1 0.809 122.8 55.7 -53.1 -38.0 58.6 39.6 1.1 44 46 A L H > S+ 0 0 46 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.912 103.3 51.7 -71.6 -38.0 56.3 42.5 0.4 45 47 A D H > S+ 0 0 60 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.923 110.8 50.9 -60.2 -37.8 54.1 40.5 -1.8 46 48 A a H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.943 107.0 52.6 -66.2 -44.4 54.0 37.9 1.1 47 49 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.952 113.8 43.4 -51.5 -50.4 53.1 40.7 3.6 48 50 A R H X S+ 0 0 139 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.870 111.7 53.8 -66.8 -37.3 50.1 41.7 1.4 49 51 A A H <>S+ 0 0 3 -4,-2.5 5,-3.1 -5,-0.2 6,-1.0 0.893 111.0 46.3 -62.9 -42.1 49.2 38.1 0.7 50 52 A I H ><5S+ 0 0 0 -4,-2.9 3,-2.1 4,-0.2 -2,-0.2 0.949 111.1 50.7 -64.9 -46.7 49.0 37.4 4.5 51 53 A A H 3<5S+ 0 0 35 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.845 110.8 51.5 -60.8 -30.1 47.0 40.6 5.1 52 54 A A T 3<5S- 0 0 58 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.374 117.2-112.0 -88.3 6.3 44.6 39.5 2.4 53 55 A N T < 5S+ 0 0 95 -3,-2.1 -3,-0.2 2,-0.3 -2,-0.1 0.798 89.5 113.4 66.3 33.5 44.1 36.0 3.8 54 56 A E S > - 0 0 5 -2,-0.4 4,-1.2 186,-0.2 3,-1.0 -0.354 45.7-110.6 -59.0 150.1 64.1 40.6 9.0 62 64 A A H 3> S+ 0 0 0 183,-0.5 4,-0.8 1,-0.3 3,-0.2 0.847 118.0 60.6 -66.2 -27.8 63.1 42.9 11.9 63 65 A G H >> S+ 0 0 0 1,-0.2 4,-0.6 2,-0.2 3,-0.6 0.884 105.6 48.9 -60.2 -36.5 63.5 45.9 9.7 64 66 A L H <> S+ 0 0 10 -3,-1.0 4,-2.0 1,-0.2 -1,-0.2 0.708 93.4 73.3 -80.5 -18.9 60.8 44.5 7.4 65 67 A V H 3X S+ 0 0 1 -4,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.843 91.9 62.1 -57.4 -30.6 58.5 43.8 10.4 66 68 A Y H S+ 0 0 69 -4,-1.7 5,-0.5 -3,-0.3 -1,-0.2 0.852 89.1 103.8 -76.7 -36.1 52.9 46.4 10.8 70 72 A L T >X5S- 0 0 63 -4,-1.6 3,-2.9 -5,-0.2 4,-1.2 -0.081 81.4 -68.5 -51.4 139.2 52.0 49.5 8.7 71 73 A A T 345S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.374 116.7 27.6 -60.1 147.3 48.4 50.0 7.7 72 74 A P T 345S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.830 124.6 47.9 -97.4 31.1 46.8 48.4 5.9 73 75 A N T <45S+ 0 0 26 -3,-2.9 -2,-0.2 -6,-0.2 -3,-0.1 0.883 70.9 177.2 -88.1 -42.7 48.8 45.2 6.4 74 76 A N << + 0 0 76 -4,-1.2 179,-0.8 -5,-0.5 -5,-0.3 0.827 15.3 162.3 45.1 50.5 48.8 45.4 10.2 75 77 A L E -D 252 0B 1 -7,-2.7 234,-0.3 177,-0.2 177,-0.2 -0.523 24.0-145.2 -92.1 171.2 50.6 42.1 10.8 76 78 A K E -D 251 0B 36 175,-3.3 175,-2.1 -2,-0.2 2,-0.2 -0.973 19.5-107.6-137.2 148.0 52.3 41.1 14.1 77 79 A P E +D 250 0B 3 0, 0.0 173,-0.3 0, 0.0 3,-0.1 -0.466 41.3 162.2 -70.9 133.3 55.4 39.1 15.1 78 80 A V E + 0 0 10 171,-3.2 225,-2.1 1,-0.4 2,-0.4 0.667 61.5 28.2-125.7 -30.2 54.4 35.8 16.6 79 81 A V E -DE 249 302B 1 170,-1.1 170,-3.7 223,-0.2 -1,-0.4 -0.980 69.3-157.2-138.6 124.9 57.4 33.4 16.5 80 82 A A E -DE 248 301B 7 221,-3.0 221,-2.1 -2,-0.4 168,-0.2 -0.777 13.8-128.1-107.2 145.7 61.0 34.7 16.7 81 83 A E E - E 0 300B 0 166,-2.6 2,-0.3 -2,-0.3 219,-0.2 -0.599 22.5-156.5 -69.5 154.6 64.3 33.0 15.6 82 84 A F E - E 0 299B 12 217,-2.0 216,-2.8 -2,-0.2 217,-1.1 -0.959 6.0-158.5-127.8 159.1 67.1 32.8 18.1 83 85 A Y E +FE 90 297B 4 7,-2.3 7,-2.3 -2,-0.3 2,-1.4 -0.562 58.8 42.7-119.9 175.2 70.8 32.4 17.3 84 86 A G E S-F 89 0B 38 212,-0.5 2,-0.3 -2,-0.2 3,-0.1 -0.634 109.4 -41.9 91.0 -89.5 73.9 31.2 19.1 85 87 A S - 0 0 31 -2,-1.4 3,-0.2 3,-0.6 5,-0.1 -0.975 45.4-104.8-165.4 167.9 72.7 28.0 20.8 86 88 A K S S+ 0 0 89 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.875 119.7 60.6 -60.8 -37.9 69.8 26.4 22.8 87 89 A E S S+ 0 0 168 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.1 0.849 124.9 13.3 -65.1 -35.9 72.0 26.8 25.8 88 90 A D S S- 0 0 100 -3,-0.2 -3,-0.6 -5,-0.1 -1,-0.3 -0.612 83.9-158.1-139.4 82.8 72.2 30.6 25.5 89 91 A P E -F 84 0B 53 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.420 4.0-156.5 -65.0 123.4 69.5 31.8 23.0 90 92 A Q E -F 83 0B 41 -7,-2.3 -7,-2.3 -2,-0.2 -2,-0.0 -0.881 14.5-172.7 -99.9 123.4 70.3 35.1 21.5 91 93 A T S S+ 0 0 70 -2,-0.5 155,-2.0 -9,-0.2 2,-0.3 -0.061 72.5 58.0-104.7 35.0 67.4 37.1 20.1 92 94 A F E -G 245 0C 45 153,-0.3 2,-0.3 -9,-0.0 -9,-0.2 -0.960 61.8-168.6-143.6 166.4 69.8 39.7 18.7 93 95 A Y E -G 244 0C 0 151,-2.3 151,-2.7 -2,-0.3 2,-0.5 -0.920 27.2-100.9-148.6 175.2 72.6 39.7 16.2 94 96 A Y E -G 243 0C 35 -2,-0.3 111,-1.6 149,-0.2 2,-0.4 -0.915 18.0-140.5-106.4 135.9 75.3 42.2 15.2 95 97 A A E +GH 242 204C 0 147,-2.1 146,-3.1 -2,-0.5 147,-0.9 -0.652 34.1 177.3 -79.8 124.3 75.4 44.3 12.0 96 98 A V E - H 0 203C 3 107,-3.0 107,-1.7 -2,-0.4 2,-0.6 -0.904 32.1-132.9-129.8 161.9 78.9 44.4 10.7 97 99 A A E -IH 224 202C 0 127,-0.5 127,-2.4 -2,-0.3 2,-0.3 -0.938 25.9-159.8-113.9 108.0 80.7 45.8 7.7 98 100 A V E +IH 223 201C 2 103,-2.7 103,-2.3 -2,-0.6 2,-0.3 -0.748 16.4 169.2 -92.7 137.9 83.0 43.2 6.1 99 101 A V E -I 222 0C 0 123,-2.7 123,-2.4 -2,-0.3 2,-0.2 -0.876 37.6 -97.5-139.3 162.1 85.9 44.3 3.8 100 102 A K E > -I 221 0C 71 99,-0.4 3,-1.4 -2,-0.3 121,-0.3 -0.600 47.7 -98.7 -85.4 152.2 88.9 42.5 2.2 101 103 A K T 3 S+ 0 0 71 119,-4.2 -1,-0.1 1,-0.2 119,-0.0 -0.383 105.3 18.8 -65.2 145.8 92.2 42.8 4.0 102 104 A D T 3 S+ 0 0 140 1,-0.1 -1,-0.2 2,-0.1 119,-0.0 0.636 80.8 117.2 70.6 14.4 94.6 45.4 2.6 103 105 A S < - 0 0 50 -3,-1.4 2,-1.9 2,-0.1 -1,-0.1 0.499 66.3-152.1 -84.0 -4.4 91.9 47.4 0.8 104 106 A G + 0 0 49 -4,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.079 46.6 119.5 76.4 -40.7 93.1 50.1 3.2 105 107 A F - 0 0 12 -2,-1.9 2,-0.2 4,-0.1 -2,-0.1 -0.261 45.9-148.9 -71.4 153.7 90.0 52.3 3.7 106 108 A Q > - 0 0 44 118,-0.1 3,-2.3 122,-0.1 118,-0.1 -0.501 38.7 -85.5-106.1 177.5 88.3 52.9 7.0 107 109 A M G > S+ 0 0 28 118,-0.5 3,-0.7 1,-0.3 119,-0.1 0.764 126.8 56.5 -56.0 -31.6 84.6 53.7 7.8 108 110 A N G 3 S+ 0 0 105 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.432 101.5 61.2 -83.3 7.9 85.1 57.4 7.2 109 111 A Q G < + 0 0 98 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.1 -0.163 66.5 109.3-123.2 36.0 86.3 56.6 3.7 110 112 A L X + 0 0 15 -3,-0.7 3,-2.3 2,-0.1 -1,-0.1 0.648 44.1 110.4 -85.3 -18.1 83.3 54.9 2.3 111 113 A R T 3 S+ 0 0 115 1,-0.3 41,-0.2 -3,-0.2 3,-0.1 -0.424 86.8 16.8 -62.2 133.0 82.3 57.7 -0.1 112 114 A G T 3 S+ 0 0 39 39,-3.1 -1,-0.3 1,-0.3 40,-0.2 0.395 99.2 122.6 86.1 -1.8 82.9 56.6 -3.7 113 115 A K < - 0 0 46 -3,-2.3 40,-3.1 38,-0.2 2,-0.4 -0.463 66.9-112.1 -86.2 172.0 83.1 52.9 -2.8 114 116 A K - 0 0 62 38,-0.2 85,-2.8 39,-0.2 86,-1.0 -0.874 37.0-152.8-101.0 133.3 80.9 50.1 -4.2 115 117 A S E -jk 155 200C 0 39,-1.6 41,-2.1 -2,-0.4 2,-0.5 -0.867 14.7-155.2-119.8 142.1 78.5 48.7 -1.7 116 118 A c E -jk 156 201C 1 84,-2.4 86,-2.4 -2,-0.4 2,-0.3 -0.968 19.8-176.9-114.8 115.0 76.8 45.3 -1.2 117 119 A H E - 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