==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/TRANSCRIPTION 05-OCT-10 3P3N . COMPND 2 MOLECULE: HYPOXIA-INDUCIBLE FACTOR 1-ALPHA INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.MCDONOUGH,C.J.SCHOFIELD . 351 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 18.8 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 . 26 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 2 2 2 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 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 9 A V 0 0 136 0, 0.0 3,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 44.0 15.3 41.9 8.6 2 10 A A + 0 0 59 30,-0.1 29,-0.4 1,-0.1 30,-0.2 -0.391 360.0 126.2-120.7 54.4 14.3 41.6 12.3 3 11 A S - 0 0 89 1,-0.2 2,-0.5 27,-0.1 29,-0.2 0.951 56.5-142.1 -75.4 -52.4 11.4 39.1 12.1 4 12 A G S S- 0 0 0 -3,-0.2 250,-0.3 250,-0.1 -1,-0.2 -0.983 71.5 -1.6 128.5-121.7 12.6 36.6 14.7 5 13 A S S S- 0 0 21 -2,-0.5 251,-0.2 1,-0.3 -1,-0.1 0.466 99.7-138.6 -84.3 -0.0 12.2 32.9 14.2 6 14 A G - 0 0 35 249,-0.1 -1,-0.3 2,-0.1 3,-0.1 -0.222 52.4 -8.5 75.5-168.3 10.3 33.7 10.9 7 15 A E S S- 0 0 95 1,-0.1 13,-0.0 -3,-0.1 -3,-0.0 -0.484 85.9-100.1 -67.6 122.5 7.2 32.0 9.6 8 16 A P - 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.120 44.6-111.3 -44.4 121.2 6.2 28.9 11.7 9 17 A R - 0 0 55 8,-0.1 9,-2.1 1,-0.1 2,-0.5 -0.179 25.3-122.1 -57.3 149.7 7.3 25.8 9.9 10 18 A E B -A 17 0A 140 7,-0.2 2,-0.1 8,-0.1 -1,-0.1 -0.853 24.2-126.0 -98.7 124.6 4.7 23.4 8.5 11 19 A E > - 0 0 43 5,-2.0 4,-1.0 -2,-0.5 3,-0.4 -0.399 32.6 -98.2 -69.3 142.1 4.7 19.8 9.7 12 20 A A T 4 S+ 0 0 96 1,-0.2 -1,-0.1 2,-0.2 3,-0.0 -0.324 107.2 38.8 -62.5 139.9 4.9 17.0 7.2 13 21 A G T 4 S- 0 0 70 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.746 127.9 -78.3 89.5 28.1 1.6 15.3 6.3 14 22 A A T 4 S+ 0 0 98 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.831 82.4 154.4 48.8 37.8 -0.3 18.6 6.3 15 23 A L < - 0 0 137 -4,-1.0 -1,-0.2 1,-0.2 -3,-0.1 0.249 54.3-109.9 -80.7 16.7 -0.3 18.4 10.1 16 24 A G - 0 0 24 -5,-0.3 -5,-2.0 -6,-0.0 -1,-0.2 -0.107 55.9 -35.9 82.5 174.2 -0.6 22.2 10.5 17 25 A P B -A 10 0A 75 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.469 53.9-127.9 -71.6 145.5 1.9 24.7 11.8 18 26 A A S S- 0 0 25 -9,-2.1 2,-0.3 1,-0.1 -8,-0.1 0.807 82.5 -21.7 -61.0 -33.0 4.1 23.3 14.6 19 27 A W - 0 0 9 -10,-0.3 2,-0.3 257,-0.0 -1,-0.1 -0.941 66.8-126.4-165.5 170.8 3.4 26.3 16.8 20 28 A D > - 0 0 74 -2,-0.3 3,-2.4 -3,-0.1 4,-0.3 -0.934 31.1 -99.9-134.5 158.1 2.2 29.9 16.5 21 29 A E G > S+ 0 0 71 -2,-0.3 3,-2.8 1,-0.3 -1,-0.1 0.805 112.5 70.6 -37.4 -46.1 3.3 33.4 17.5 22 30 A S G 3 S+ 0 0 89 1,-0.3 -1,-0.3 -3,-0.0 255,-0.0 0.504 91.8 60.5 -57.7 -2.1 0.8 33.5 20.5 23 31 A Q G < S+ 0 0 24 -3,-2.4 254,-1.8 2,-0.1 2,-0.4 0.574 87.9 87.9-100.8 -12.3 3.0 30.9 22.2 24 32 A L S < S- 0 0 31 -3,-2.8 252,-0.0 -4,-0.3 2,-0.0 -0.717 79.5-124.6 -87.5 135.2 6.1 33.2 22.2 25 33 A R - 0 0 47 -2,-0.4 2,-0.5 1,-0.1 -2,-0.1 -0.269 30.3-107.9 -71.2 162.8 6.5 35.6 25.1 26 34 A S + 0 0 114 211,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.842 37.4 179.1-104.4 134.3 6.9 39.4 24.4 27 35 A Y - 0 0 37 -2,-0.5 210,-0.1 2,-0.2 209,-0.0 -0.879 36.3-121.7-130.9 160.7 10.2 41.3 24.8 28 36 A S S S+ 0 0 62 208,-0.4 209,-0.0 -2,-0.3 -2,-0.0 0.425 84.2 78.2 -79.1 -0.5 11.5 44.8 24.3 29 37 A F S S- 0 0 20 220,-0.0 -2,-0.2 222,-0.0 2,-0.1 -0.776 73.6-122.1-118.3 157.5 14.2 44.0 21.8 30 38 A P - 0 0 66 0, 0.0 222,-2.1 0, 0.0 2,-0.3 -0.526 29.0-172.4 -85.1 163.1 14.4 43.2 18.1 31 39 A T E -b 252 0B 8 -29,-0.4 222,-0.2 220,-0.2 178,-0.0 -0.976 14.5-147.8-151.7 152.3 15.9 39.9 16.9 32 40 A R E -b 253 0B 34 220,-2.1 222,-2.9 -2,-0.3 2,-0.2 -0.829 39.2 -88.3-116.9 161.0 16.8 38.4 13.5 33 41 A P E -b 254 0B 56 0, 0.0 222,-0.2 0, 0.0 -28,-0.1 -0.452 27.6-127.9 -77.8 141.9 16.6 34.6 12.7 34 42 A I - 0 0 5 220,-3.1 20,-0.1 -2,-0.2 219,-0.0 -0.644 43.3-100.5 -78.5 138.0 19.3 32.1 13.3 35 43 A P - 0 0 53 0, 0.0 20,-3.1 0, 0.0 2,-0.6 -0.309 27.3-148.9 -60.0 142.3 19.9 30.2 10.0 36 44 A R E +h 55 0C 84 18,-0.2 2,-0.3 -3,-0.0 20,-0.2 -0.974 35.0 161.2-113.7 113.4 18.3 26.6 9.7 37 45 A L E -h 56 0C 22 18,-3.0 20,-2.3 -2,-0.6 2,-0.4 -0.823 44.2-100.5-133.7 170.3 20.5 24.5 7.5 38 46 A S > - 0 0 31 -2,-0.3 3,-2.4 18,-0.2 6,-0.3 -0.739 31.6-128.9 -88.6 140.4 21.4 21.0 6.4 39 47 A Q T 3 S+ 0 0 55 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.666 111.8 59.4 -63.5 -13.7 24.5 19.8 8.1 40 48 A S T 3 S+ 0 0 91 4,-0.1 -1,-0.3 5,-0.0 3,-0.0 0.605 84.4 103.3 -88.8 -9.7 25.7 18.9 4.6 41 49 A D S X> S- 0 0 25 -3,-2.4 4,-1.1 1,-0.1 3,-0.8 -0.525 71.4-142.2 -71.1 131.2 25.4 22.5 3.7 42 50 A P H 3> S+ 0 0 97 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.875 98.5 65.4 -64.2 -34.7 28.8 24.3 3.6 43 51 A R H 3> S+ 0 0 152 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.840 99.8 52.2 -56.8 -31.9 27.2 27.5 5.1 44 52 A A H <> S+ 0 0 0 -3,-0.8 4,-2.3 -6,-0.3 -1,-0.2 0.904 108.6 48.9 -71.5 -38.9 26.6 25.5 8.3 45 53 A E H X S+ 0 0 52 -4,-1.1 4,-1.7 -3,-0.2 -1,-0.2 0.781 109.6 53.8 -70.1 -26.1 30.2 24.4 8.5 46 54 A E H X S+ 0 0 117 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.887 108.8 48.3 -73.8 -42.0 31.3 27.9 7.9 47 55 A L H <>S+ 0 0 26 -4,-1.8 5,-3.4 2,-0.2 -2,-0.2 0.900 111.3 49.3 -65.1 -42.7 29.1 29.1 10.8 48 56 A I H ><5S+ 0 0 2 -4,-2.3 3,-1.1 3,-0.2 -1,-0.2 0.913 113.5 47.4 -64.6 -41.3 30.4 26.5 13.2 49 57 A E H 3<5S+ 0 0 94 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.909 113.5 45.7 -65.8 -42.5 34.0 27.3 12.3 50 58 A N T 3<5S- 0 0 86 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.188 118.1-115.3 -85.4 15.3 33.5 31.1 12.7 51 59 A E T < 5 + 0 0 62 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.896 67.2 138.2 51.9 51.3 31.7 30.4 15.9 52 60 A E < - 0 0 72 -5,-3.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.937 57.0 -96.6-122.8 148.3 28.2 31.6 15.0 53 61 A P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.157 43.9 168.3 -61.9 155.9 24.9 29.9 15.8 54 62 A V E - I 0 264C 0 210,-0.7 210,-2.5 -20,-0.1 2,-0.6 -0.900 32.1-132.6-166.6 134.8 23.2 27.7 13.4 55 63 A V E -hI 36 263C 0 -20,-3.1 -18,-3.0 -2,-0.3 2,-0.5 -0.881 21.5-155.7 -93.6 121.3 20.2 25.3 13.6 56 64 A L E -hI 37 262C 2 206,-3.6 206,-2.1 -2,-0.6 3,-0.3 -0.895 7.7-170.7 -97.3 122.1 21.1 21.9 11.9 57 65 A T S S+ 0 0 54 -20,-2.3 -19,-0.1 -2,-0.5 -1,-0.1 0.667 74.7 34.2 -90.1 -16.7 17.9 20.1 10.8 58 66 A D + 0 0 61 -21,-0.4 -1,-0.2 1,-0.1 203,-0.1 -0.149 69.6 116.4-133.5 39.7 19.2 16.7 9.8 59 67 A T - 0 0 2 201,-0.4 102,-0.1 -3,-0.3 -1,-0.1 0.815 61.8-144.6 -76.0 -29.5 22.2 15.6 11.9 60 68 A N > + 0 0 98 200,-0.4 3,-1.3 -3,-0.1 98,-0.5 0.758 46.4 152.8 66.0 25.3 20.3 12.6 13.4 61 69 A L T 3 S+ 0 0 2 1,-0.3 97,-1.8 199,-0.2 101,-0.1 0.921 76.4 14.1 -51.2 -54.7 22.3 13.5 16.5 62 70 A V T >> S+ 0 0 6 95,-0.2 3,-1.4 139,-0.2 4,-0.8 -0.214 81.3 143.6-120.2 43.9 19.8 12.1 18.9 63 71 A Y G X4 S+ 0 0 155 -3,-1.3 3,-1.7 1,-0.3 4,-0.3 0.917 70.6 54.8 -43.8 -55.0 17.7 10.1 16.5 64 72 A P G >4 S+ 0 0 18 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 0.720 105.1 53.5 -56.7 -25.9 17.2 7.3 19.1 65 73 A A G X4 S+ 0 0 0 -3,-1.4 3,-2.8 1,-0.2 -2,-0.2 0.604 78.8 91.1 -88.8 -9.8 15.8 9.6 21.7 66 74 A L G << S+ 0 0 66 -3,-1.7 -1,-0.2 -4,-0.8 -3,-0.1 0.793 86.0 56.2 -55.3 -23.6 13.1 11.2 19.5 67 75 A K G < S+ 0 0 107 -3,-0.5 -1,-0.3 -4,-0.3 5,-0.2 0.580 84.0 116.9 -83.4 -9.8 10.8 8.4 20.8 68 76 A W < + 0 0 6 -3,-2.8 2,-0.3 4,-0.1 3,-0.1 -0.277 30.6 152.9 -62.5 142.3 11.4 9.5 24.5 69 77 A D > - 0 0 55 1,-0.1 4,-2.3 134,-0.0 5,-0.2 -0.890 60.4 -87.8-155.0 171.4 8.5 10.7 26.5 70 78 A L H > S+ 0 0 29 -2,-0.3 4,-3.4 1,-0.2 5,-0.3 0.940 124.6 53.2 -54.9 -48.5 7.9 10.7 30.3 71 79 A E H > S+ 0 0 139 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.926 112.7 42.7 -51.1 -54.6 6.3 7.2 30.2 72 80 A Y H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.845 116.6 48.3 -61.0 -39.9 9.2 5.6 28.4 73 81 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.954 106.7 53.6 -69.0 -49.7 11.8 7.4 30.5 74 82 A Q H < S+ 0 0 70 -4,-3.4 4,-0.2 -5,-0.2 44,-0.2 0.899 112.3 52.6 -49.1 -38.5 10.1 6.5 33.8 75 83 A E H < S+ 0 0 134 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.961 127.8 7.3 -64.1 -58.6 10.4 3.0 32.5 76 84 A N H < S+ 0 0 39 -4,-2.2 71,-0.9 1,-0.1 74,-0.6 0.406 94.9 97.7-113.0 5.2 14.0 2.6 31.5 77 85 A I S < S- 0 0 1 -4,-3.1 3,-0.2 1,-0.2 2,-0.2 0.660 85.2-121.1 -71.9 -11.8 15.9 5.7 32.7 78 86 A G - 0 0 32 68,-0.3 39,-0.3 -5,-0.3 -1,-0.2 -0.540 21.9 -72.8 110.0-175.0 17.1 3.9 35.8 79 87 A N S S+ 0 0 120 66,-0.7 -1,-0.1 -2,-0.2 67,-0.1 0.538 81.8 119.4-104.1 -9.8 17.0 4.3 39.6 80 88 A G - 0 0 11 65,-0.7 37,-0.5 -3,-0.2 2,-0.3 0.243 69.7 -92.1 -49.8 175.1 19.4 7.2 40.1 81 89 A D - 0 0 87 35,-0.1 2,-0.5 33,-0.1 35,-0.2 -0.758 35.0-152.2 -94.8 141.8 18.6 10.6 41.6 82 90 A F - 0 0 7 33,-3.0 33,-0.5 -2,-0.3 2,-0.2 -0.965 15.2-126.5-118.4 127.8 17.5 13.5 39.4 83 91 A S - 0 0 21 -2,-0.5 56,-1.5 56,-0.2 2,-0.4 -0.500 32.1-175.1 -68.4 134.2 18.0 17.1 40.2 84 92 A V E -J 138 0C 2 29,-2.2 2,-0.3 54,-0.2 54,-0.2 -0.916 12.2-152.6-140.7 115.3 14.7 19.0 40.0 85 93 A Y E -J 137 0C 40 52,-2.6 52,-1.8 -2,-0.4 2,-0.4 -0.596 9.7-162.9 -87.5 142.3 14.3 22.8 40.3 86 94 A S E +JK 136 111C 25 25,-1.5 25,-1.3 -2,-0.3 2,-0.3 -0.945 13.2 168.0-123.4 146.0 11.0 24.3 41.6 87 95 A A E -JK 135 110C 8 48,-1.5 48,-1.8 -2,-0.4 23,-0.2 -0.993 39.8-139.0-157.1 152.1 9.9 27.9 41.3 88 96 A S S S+ 0 0 98 21,-0.6 2,-0.3 -2,-0.3 22,-0.1 0.335 92.8 54.6 -92.9 5.8 6.8 30.0 41.7 89 97 A T S S- 0 0 54 20,-0.2 98,-0.1 2,-0.2 46,-0.1 -0.844 90.6-114.1-130.4 167.0 7.6 32.0 38.6 90 98 A H S S+ 0 0 33 -2,-0.3 97,-3.1 96,-0.1 2,-0.6 0.663 91.6 93.3 -77.0 -14.9 8.3 30.9 35.0 91 99 A K B -c 187 0B 50 95,-0.2 2,-1.0 97,-0.1 -2,-0.2 -0.698 57.0-166.3 -86.1 116.6 11.9 32.1 35.3 92 100 A F - 0 0 7 95,-3.9 2,-0.3 -2,-0.6 -1,-0.1 -0.602 10.7-170.4-100.9 75.2 14.4 29.6 36.4 93 101 A L - 0 0 49 -2,-1.0 2,-0.3 95,-0.1 16,-0.2 -0.491 19.1-133.0 -67.7 124.6 17.4 31.7 37.3 94 102 A Y - 0 0 42 -2,-0.3 2,-0.4 95,-0.2 137,-0.1 -0.594 24.4-173.8 -78.9 137.1 20.5 29.4 37.8 95 103 A Y - 0 0 14 -2,-0.3 2,-0.6 15,-0.1 133,-0.2 -0.999 25.0-128.6-136.9 131.9 22.6 30.0 41.0 96 104 A D > - 0 0 18 131,-2.4 3,-0.7 -2,-0.4 4,-0.2 -0.692 16.0-158.1 -78.4 115.8 25.9 28.3 41.9 97 105 A E G > S+ 0 0 81 -2,-0.6 3,-2.1 1,-0.2 4,-0.3 0.856 88.1 65.1 -68.0 -33.7 25.4 27.0 45.5 98 106 A K G > S+ 0 0 183 1,-0.3 3,-0.6 2,-0.1 -1,-0.2 0.843 104.0 49.9 -55.4 -32.3 29.2 26.9 46.2 99 107 A K G <> S+ 0 0 35 -3,-0.7 4,-0.6 1,-0.2 -1,-0.3 0.456 81.4 94.3 -87.1 -0.1 29.1 30.7 45.8 100 108 A M G <4 S+ 0 0 50 -3,-2.1 -1,-0.2 1,-0.2 6,-0.2 0.669 75.8 66.2 -67.8 -12.3 26.1 31.2 48.2 101 109 A A T <4 S+ 0 0 77 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.1 0.975 95.4 54.5 -69.0 -55.3 28.6 31.8 51.0 102 110 A N T 4 S+ 0 0 53 -3,-0.2 2,-0.4 -4,-0.2 -1,-0.2 0.657 114.7 41.5 -51.7 -24.8 29.9 35.1 49.4 103 111 A F < + 0 0 46 -4,-0.6 3,-0.4 1,-0.1 -1,-0.2 -0.858 55.7 164.9-135.1 103.6 26.4 36.6 49.2 104 112 A Q S S+ 0 0 104 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.755 74.8 67.6 -84.9 -28.3 24.0 36.0 52.1 105 113 A N S S+ 0 0 172 2,-0.1 2,-0.6 0, 0.0 -1,-0.2 0.383 80.4 105.9 -73.2 4.5 21.5 38.7 51.1 106 114 A F - 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