==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-OCT-09 3KCX . COMPND 2 MOLECULE: HYPOXIA-INDUCIBLE FACTOR 1-ALPHA INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.MOON,S.HAN,J.CHOE . 332 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 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 . 23 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 2 1 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 3 0 2 3 1 2 1 1 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 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 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 15 A E 0 0 139 0, 0.0 2,-0.1 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 139.2 -7.2 32.0 27.2 2 16 A P - 0 0 55 0, 0.0 2,-0.1 0, 0.0 12,-0.0 -0.384 360.0-107.8 -61.1 134.3 -6.4 29.0 24.9 3 17 A R - 0 0 67 1,-0.1 9,-1.9 8,-0.1 2,-0.5 -0.347 23.6-125.4 -68.2 140.0 -7.4 25.7 26.6 4 18 A E B -A 11 0A 131 7,-0.2 2,-0.2 8,-0.1 -1,-0.1 -0.742 24.6-130.2 -83.4 125.2 -4.8 23.3 28.0 5 19 A E >> - 0 0 66 5,-1.4 4,-0.7 -2,-0.5 3,-0.7 -0.493 35.4 -89.2 -74.3 145.9 -5.1 19.7 26.7 6 20 A A G >4 S+ 0 0 87 1,-0.2 3,-0.7 2,-0.2 -1,-0.1 -0.069 108.7 27.5 -54.0 150.9 -5.1 16.9 29.2 7 21 A G G 34 S- 0 0 78 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.728 126.1 -79.1 67.3 22.9 -1.8 15.2 30.3 8 22 A A G <4 S+ 0 0 84 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.2 0.812 76.6 156.7 55.2 44.5 0.1 18.4 29.6 9 23 A L << - 0 0 134 -3,-0.7 -1,-0.1 -4,-0.7 -3,-0.1 0.417 59.2-102.7 -79.7 4.5 0.3 18.0 25.8 10 24 A G - 0 0 20 -5,-0.4 -5,-1.4 3,-0.0 -1,-0.3 -0.268 60.1 -30.8 100.7 172.6 0.7 21.8 25.4 11 25 A P B -A 4 0A 83 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 -0.443 53.8-135.7 -62.7 133.0 -1.7 24.6 24.4 12 26 A A S S- 0 0 20 -9,-1.9 2,-0.3 1,-0.2 -8,-0.1 0.865 81.7 -17.8 -56.1 -39.7 -4.2 23.2 21.9 13 27 A W - 0 0 27 -10,-0.3 2,-0.3 -3,-0.0 -1,-0.2 -0.946 67.4-135.3-158.9 163.9 -3.7 26.3 19.8 14 28 A D > - 0 0 75 -2,-0.3 3,-2.3 -3,-0.1 4,-0.3 -0.925 32.1-100.7-131.1 160.8 -2.3 29.9 20.2 15 29 A E G > S+ 0 0 70 -2,-0.3 3,-2.8 1,-0.3 -1,-0.1 0.815 113.1 68.8 -42.6 -44.9 -3.4 33.4 19.2 16 30 A S G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -3,-0.0 255,-0.0 0.526 91.6 62.4 -58.7 -5.8 -1.0 33.6 16.2 17 31 A Q G < S+ 0 0 28 -3,-2.3 254,-1.8 2,-0.1 2,-0.4 0.528 90.9 83.8 -96.9 -8.6 -3.2 30.9 14.5 18 32 A L S < S- 0 0 40 -3,-2.8 252,-0.0 -4,-0.3 2,-0.0 -0.790 81.3-120.5 -98.4 135.7 -6.2 33.3 14.5 19 33 A R - 0 0 37 -2,-0.4 2,-0.4 1,-0.1 -2,-0.1 -0.323 29.6-115.6 -69.0 157.0 -6.8 35.9 11.8 20 34 A S - 0 0 113 211,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.807 34.5-170.3-102.8 136.7 -7.1 39.5 12.9 21 35 A Y - 0 0 39 -2,-0.4 210,-0.1 2,-0.2 209,-0.0 -0.948 33.0-125.7-136.9 153.4 -10.3 41.5 12.5 22 36 A S S S+ 0 0 64 208,-0.4 209,-0.0 -2,-0.3 -1,-0.0 0.527 86.2 71.8 -69.4 -10.1 -11.7 45.0 12.8 23 37 A F S S- 0 0 22 1,-0.0 -2,-0.2 220,-0.0 222,-0.1 -0.748 75.8-121.5-116.0 153.0 -14.5 44.1 15.2 24 38 A P - 0 0 82 0, 0.0 222,-1.7 0, 0.0 2,-0.3 -0.465 29.5-168.6 -79.5 167.1 -14.7 43.2 18.9 25 39 A T E -b 246 0B 23 220,-0.2 222,-0.3 -2,-0.1 178,-0.0 -0.979 13.3-141.4-150.1 156.5 -16.3 39.9 20.1 26 40 A R E -b 247 0B 178 220,-2.5 222,-4.0 -2,-0.3 2,-0.3 -0.729 34.3 -94.3-109.7 164.6 -17.4 38.3 23.3 27 41 A P E -b 248 0B 96 0, 0.0 222,-0.2 0, 0.0 3,-0.0 -0.647 25.6-132.8 -85.0 135.6 -17.1 34.6 24.3 28 42 A I - 0 0 5 220,-2.2 20,-0.1 -2,-0.3 2,-0.1 -0.655 40.3-100.8 -73.4 134.3 -19.8 32.0 23.8 29 43 A P - 0 0 58 0, 0.0 20,-2.6 0, 0.0 2,-0.6 -0.383 26.4-146.1 -60.7 131.2 -20.3 30.0 27.1 30 44 A R E +h 49 0C 83 18,-0.2 2,-0.3 -2,-0.1 20,-0.2 -0.891 37.3 163.6 -91.4 118.4 -18.6 26.5 27.2 31 45 A L E -h 50 0C 20 18,-3.4 20,-3.3 -2,-0.6 21,-0.4 -0.825 39.9-100.7-136.6 171.6 -20.9 24.3 29.3 32 46 A S > - 0 0 29 -2,-0.3 3,-1.1 18,-0.2 6,-0.4 -0.757 29.9-125.2 -93.3 144.8 -21.9 20.8 30.3 33 47 A Q T 3 S+ 0 0 73 -2,-0.4 6,-0.1 1,-0.3 -1,-0.1 0.756 113.6 53.8 -52.7 -30.5 -24.9 19.1 28.7 34 48 A S T 3 S+ 0 0 86 4,-0.1 -1,-0.3 18,-0.0 5,-0.0 0.708 83.4 107.5 -85.1 -22.1 -26.3 18.6 32.3 35 49 A D <> - 0 0 29 -3,-1.1 4,-1.1 1,-0.1 3,-0.5 -0.291 68.6-141.9 -52.5 131.7 -26.0 22.3 33.1 36 50 A P H > S+ 0 0 100 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.816 99.1 63.6 -69.0 -23.5 -29.4 23.9 33.3 37 51 A R H > S+ 0 0 144 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.804 97.0 54.3 -69.7 -30.1 -27.9 27.0 31.7 38 52 A A H > S+ 0 0 0 -3,-0.5 4,-2.1 -6,-0.4 -1,-0.2 0.930 109.5 47.9 -66.0 -44.0 -27.1 25.2 28.5 39 53 A E H X S+ 0 0 49 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.836 111.1 52.8 -64.2 -33.9 -30.7 24.1 28.1 40 54 A E H X S+ 0 0 124 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.827 108.4 48.8 -72.7 -36.5 -31.7 27.7 28.9 41 55 A L H <>S+ 0 0 32 -4,-1.9 5,-3.0 2,-0.2 -2,-0.2 0.885 111.8 49.6 -68.7 -40.2 -29.5 29.1 26.1 42 56 A I H ><5S+ 0 0 1 -4,-2.1 3,-1.6 3,-0.2 -2,-0.2 0.915 112.1 44.7 -67.7 -46.8 -30.8 26.6 23.5 43 57 A E H 3<5S+ 0 0 104 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.849 113.7 52.9 -67.4 -34.1 -34.5 27.1 24.2 44 58 A N T 3<5S- 0 0 102 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.284 117.0-120.3 -77.5 6.2 -33.7 30.9 24.2 45 59 A E T < 5 + 0 0 56 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.914 66.4 136.1 47.1 54.5 -32.0 30.3 20.8 46 60 A E < - 0 0 72 -5,-3.0 -1,-0.2 160,-0.0 -2,-0.1 -0.945 58.4 -97.9-124.3 149.8 -28.6 31.5 21.9 47 61 A P + 0 0 5 0, 0.0 2,-0.3 0, 0.0 212,-0.2 -0.154 43.3 168.0 -66.1 160.6 -25.3 29.9 21.1 48 62 A V E - I 0 258C 0 210,-0.7 210,-2.9 -20,-0.1 2,-0.6 -0.860 32.4-133.8-173.5 129.8 -23.5 27.6 23.5 49 63 A V E -hI 30 257C 0 -20,-2.6 -18,-3.4 -2,-0.3 2,-0.7 -0.901 20.9-153.9 -89.0 120.9 -20.6 25.2 23.2 50 64 A L E -hI 31 256C 2 206,-3.4 206,-1.8 -2,-0.6 3,-0.5 -0.893 8.1-169.8 -98.2 114.6 -21.6 21.8 24.9 51 65 A T S S+ 0 0 49 -20,-3.3 -19,-0.2 -2,-0.7 -1,-0.1 0.656 74.3 36.9 -82.8 -15.9 -18.3 20.2 26.0 52 66 A D + 0 0 58 -21,-0.4 -1,-0.2 1,-0.1 203,-0.1 -0.165 68.4 116.3-135.1 41.6 -19.6 16.7 27.0 53 67 A T - 0 0 3 201,-0.5 102,-0.1 -3,-0.5 -1,-0.1 0.867 56.4-149.6 -74.6 -36.5 -22.4 15.5 24.7 54 68 A N > + 0 0 107 200,-0.4 3,-1.7 -3,-0.1 98,-0.3 0.624 45.6 149.1 68.9 10.7 -20.5 12.5 23.2 55 69 A L T 3 S+ 0 0 1 1,-0.3 97,-2.0 199,-0.2 101,-0.1 0.827 77.0 16.7 -38.7 -47.6 -22.6 13.2 20.2 56 70 A V T >> S+ 0 0 6 95,-0.2 3,-1.5 139,-0.2 4,-0.7 -0.140 80.9 140.2-127.9 35.0 -19.9 12.0 17.8 57 71 A Y G X4 S+ 0 0 162 -3,-1.7 3,-1.7 1,-0.3 4,-0.4 0.903 71.4 54.2 -42.5 -51.4 -17.7 10.0 20.2 58 72 A P G >4 S+ 0 0 20 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.777 104.0 56.6 -62.3 -20.3 -17.1 7.1 17.6 59 73 A A G X4 S+ 0 0 0 -3,-1.5 3,-1.4 1,-0.2 -2,-0.2 0.623 81.5 86.4 -86.9 -9.8 -15.9 9.6 15.0 60 74 A L G << S+ 0 0 64 -3,-1.7 -1,-0.2 -4,-0.7 -3,-0.1 0.783 83.3 59.0 -63.1 -25.1 -13.1 11.0 17.1 61 75 A K G < S+ 0 0 112 -3,-0.6 -1,-0.3 -4,-0.4 5,-0.2 0.764 83.3 117.5 -71.6 -23.8 -10.8 8.3 16.0 62 76 A W < + 0 0 3 -3,-1.4 2,-0.2 -4,-0.2 3,-0.1 -0.142 29.4 154.2 -51.9 123.4 -11.2 9.4 12.4 63 77 A D > - 0 0 62 1,-0.1 4,-1.5 134,-0.0 5,-0.1 -0.665 60.8 -88.4-124.0-168.7 -8.2 10.7 10.4 64 78 A L H > S+ 0 0 41 -2,-0.2 4,-3.0 2,-0.2 5,-0.3 0.973 125.3 54.1 -64.8 -54.4 -7.8 10.6 6.6 65 79 A E H > S+ 0 0 156 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 109.9 46.5 -42.3 -57.7 -6.2 7.1 6.6 66 80 A Y H > S+ 0 0 46 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.868 114.4 46.9 -56.5 -42.9 -9.1 5.6 8.5 67 81 A L H >X S+ 0 0 0 -4,-1.5 4,-3.8 -3,-0.2 3,-0.9 0.938 110.1 52.5 -69.8 -47.0 -11.7 7.2 6.3 68 82 A Q H 3< S+ 0 0 75 -4,-3.0 4,-0.5 1,-0.2 -2,-0.2 0.920 111.4 47.9 -44.3 -53.1 -9.9 6.2 3.1 69 83 A E H 3< S+ 0 0 158 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.701 127.7 23.6 -65.3 -18.8 -9.9 2.6 4.3 70 84 A N H << S+ 0 0 38 -3,-0.9 74,-0.5 -4,-0.8 71,-0.4 0.660 97.2 75.4-129.9 -21.0 -13.5 2.7 5.2 71 85 A I S < S- 0 0 1 -4,-3.8 70,-0.6 69,-0.2 -3,-0.1 0.792 87.5-142.9 -73.6 -22.6 -15.8 5.2 3.5 72 86 A G - 0 0 36 -4,-0.5 2,-1.6 -5,-0.4 39,-0.4 -0.094 30.9 -50.2 87.7 173.7 -15.8 3.1 0.3 73 87 A N S S+ 0 0 97 37,-0.1 2,-0.2 38,-0.1 -1,-0.1 -0.526 86.2 123.0 -89.4 70.5 -15.8 3.9 -3.4 74 88 A G - 0 0 5 -2,-1.6 2,-0.5 35,-0.0 37,-0.4 -0.565 66.4 -81.6-115.2-175.2 -18.7 6.4 -3.7 75 89 A D - 0 0 89 -2,-0.2 2,-0.5 35,-0.1 35,-0.2 -0.808 39.4-169.0-101.2 126.1 -18.9 10.0 -5.0 76 90 A F E -J 109 0C 4 33,-3.2 33,-0.8 -2,-0.5 2,-0.2 -0.938 21.9-127.3-119.6 118.8 -17.9 12.9 -2.8 77 91 A S E -J 108 0C 14 -2,-0.5 56,-1.2 31,-0.2 2,-0.5 -0.422 30.5-171.2 -63.6 124.5 -18.6 16.6 -3.6 78 92 A V E -JK 107 132C 2 29,-1.4 29,-1.1 -2,-0.2 2,-0.2 -0.962 9.5-154.9-127.9 118.9 -15.3 18.6 -3.4 79 93 A Y E -JK 106 131C 45 52,-2.6 52,-2.3 -2,-0.5 2,-0.4 -0.637 11.5-166.1 -94.8 149.1 -15.0 22.4 -3.5 80 94 A S E +JK 105 130C 27 25,-0.6 25,-1.3 -2,-0.2 2,-0.3 -0.991 9.7 172.3-145.7 126.0 -11.8 24.1 -4.7 81 95 A A E -JK 104 129C 3 48,-1.5 48,-2.1 -2,-0.4 2,-1.3 -0.991 36.3-134.3-141.3 144.0 -10.6 27.7 -4.5 82 96 A S S S+ 0 0 106 21,-0.6 2,-0.3 -2,-0.3 46,-0.2 -0.506 91.0 38.4 -91.6 64.3 -7.4 29.7 -5.2 83 97 A T S S- 0 0 51 -2,-1.3 46,-0.3 44,-0.3 -2,-0.2 -0.916 94.3 -94.4 168.3 167.3 -7.6 31.6 -1.9 84 98 A H S S+ 0 0 53 -2,-0.3 97,-3.2 96,-0.1 2,-0.6 0.667 96.5 88.0 -79.1 -16.6 -8.6 31.0 1.8 85 99 A K B -c 181 0B 58 95,-0.2 2,-1.0 97,-0.1 97,-0.2 -0.759 59.6-162.8 -94.1 116.8 -12.2 32.2 1.4 86 100 A F - 0 0 8 95,-2.8 2,-0.9 -2,-0.6 18,-0.1 -0.656 8.3-170.0 -98.7 78.4 -14.7 29.6 0.4 87 101 A L - 0 0 54 -2,-1.0 2,-0.3 95,-0.1 16,-0.2 -0.568 14.0-146.9 -68.7 102.2 -17.7 31.6 -0.9 88 102 A Y - 0 0 106 -2,-0.9 2,-0.3 95,-0.1 137,-0.1 -0.588 17.6-168.1 -67.9 126.7 -20.5 29.1 -1.4 89 103 A Y - 0 0 27 -2,-0.3 2,-0.5 15,-0.2 133,-0.2 -0.742 20.6-120.4-110.1 166.2 -22.8 30.0 -4.3 90 104 A D - 0 0 27 131,-1.1 4,-0.4 -2,-0.3 133,-0.1 -0.942 13.8-154.5-110.5 127.6 -26.2 28.6 -5.2 91 105 A E S > S+ 0 0 95 -2,-0.5 3,-1.4 1,-0.2 4,-0.4 0.890 89.3 58.0 -74.3 -43.6 -26.4 26.9 -8.6 92 106 A K G > S+ 0 0 179 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 0.908 107.0 51.3 -45.0 -49.2 -30.1 27.4 -9.3 93 107 A K G >> S+ 0 0 39 1,-0.2 3,-1.2 2,-0.2 4,-0.7 0.529 80.2 92.0 -77.3 -9.0 -29.7 31.1 -8.9 94 108 A M G X4 S+ 0 0 61 -3,-1.4 3,-0.6 -4,-0.4 -1,-0.2 0.816 81.2 61.6 -53.0 -33.4 -26.8 31.5 -11.3 95 109 A A G <4 S+ 0 0 74 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.861 96.3 61.0 -58.8 -38.6 -29.4 32.2 -14.0 96 110 A N G <4 S+ 0 0 45 -3,-1.2 2,-0.4 -4,-0.2 -1,-0.2 0.752 110.6 36.8 -61.4 -31.7 -30.6 35.3 -12.0 97 111 A F << + 0 0 51 -4,-0.7 3,-0.3 -3,-0.6 -1,-0.2 -0.926 57.9 175.8-132.2 109.2 -27.2 37.1 -12.2 98 112 A Q S S+ 0 0 147 -2,-0.4 2,-2.4 1,-0.2 -1,-0.1 0.913 73.6 67.4 -79.6 -45.0 -25.0 36.9 -15.4 99 113 A N S S+ 0 0 181 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.122 84.7 95.7 -70.7 44.2 -22.1 39.2 -14.5 100 114 A F - 0 0 41 -2,-2.4 -3,-0.1 -3,-0.3 -1,-0.1 -0.895 51.6-173.7-142.5 104.0 -21.0 36.8 -11.8 101 115 A K - 0 0 83 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.827 34.8-113.0 -91.3 135.4 -18.3 34.2 -12.4 102 116 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.538 20.8-163.2 -67.3 133.3 -17.8 31.7 -9.6 103 117 A R S S+ 0 0 86 -2,-0.2 -21,-0.6 1,-0.2 2,-0.3 0.249 80.4 54.3 -99.4 8.5 -14.4 32.1 -7.9 104 118 A S E S-J 81 0C 5 -23,-0.1 2,-0.5 -17,-0.1 -23,-0.2 -0.833 77.3-157.0-143.3 106.6 -14.7 28.7 -6.2 105 119 A N E -J 80 0C 93 -25,-1.3 -25,-0.6 -2,-0.3 -2,-0.0 -0.715 6.2-140.1-100.5 125.4 -15.3 25.7 -8.5 106 120 A R E -J 79 0C 85 -2,-0.5 2,-0.2 -27,-0.2 -27,-0.2 -0.208 19.1-179.4 -70.6 161.5 -16.9 22.3 -7.4 107 121 A E E -J 78 0C 113 -29,-1.1 -29,-1.4 -31,-0.1 2,-0.1 -0.796 21.0-133.6-166.8 123.8 -15.8 18.9 -8.6 108 122 A E E +J 77 0C 85 -2,-0.2 2,-0.3 -31,-0.2 -31,-0.2 -0.483 40.9 141.0 -75.4 148.2 -17.0 15.3 -7.8 109 123 A M E -J 76 0C 14 -33,-0.8 -33,-3.2 -2,-0.1 2,-0.3 -0.969 48.4 -80.9-167.4-177.3 -14.5 12.6 -7.0 110 124 A K >> - 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