==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-MAR-06 2CGO . COMPND 2 MOLECULE: HYPOXIA-INDUCIBLE FACTOR 1 ALPHA INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.MCDONOUGH,I.J.CLIFTON,C.J.SCHOFIELD . 339 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 66.1 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 . 68 20.1 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 . 21 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 20.6 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 2 0 0 1 2 1 1 0 0 0 1 0 0 0 0 1 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 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 8 A A 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.5 12.0 43.2 7.7 2 9 A V + 0 0 93 1,-0.2 2,-2.2 2,-0.1 3,-0.1 0.724 360.0 76.6 -70.6 -25.8 15.6 42.0 8.6 3 10 A A + 0 0 67 1,-0.2 30,-0.2 30,-0.1 -1,-0.2 -0.486 63.0 149.5 -67.1 65.2 14.3 41.8 12.2 4 11 A S > - 0 0 59 -2,-2.2 3,-1.8 1,-0.2 29,-0.2 0.466 33.1-162.9 -87.8 3.0 12.6 38.6 11.0 5 12 A G T 3 - 0 0 10 27,-1.4 -1,-0.2 1,-0.3 248,-0.2 -0.149 67.7 -28.7 44.5-137.5 12.8 36.9 14.5 6 13 A S T 3 S- 0 0 24 1,-0.2 -1,-0.3 28,-0.1 249,-0.3 0.486 99.7-139.4 -76.5 -6.0 12.3 33.2 14.2 7 14 A G < - 0 0 29 -3,-1.8 -1,-0.2 247,-0.1 3,-0.1 -0.058 45.8 -18.9 75.6-177.3 10.1 33.9 11.1 8 15 A E S S- 0 0 175 1,-0.1 13,-0.1 -3,-0.1 -4,-0.0 -0.517 87.3 -98.2 -70.5 129.8 6.8 32.4 9.9 9 16 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.052 40.0-105.1 -61.4 143.2 6.4 29.0 11.7 10 17 A R - 0 0 66 8,-0.1 9,-2.0 1,-0.1 2,-0.5 -0.211 26.8-121.0 -62.3 149.8 7.4 25.8 10.0 11 18 A E B -A 18 0A 142 7,-0.2 2,-0.2 8,-0.1 -1,-0.1 -0.819 25.2-129.6 -89.7 130.9 4.9 23.3 8.5 12 19 A E >> - 0 0 74 5,-2.3 4,-1.1 -2,-0.5 3,-0.7 -0.582 35.1 -90.4 -78.0 142.5 5.0 19.7 9.9 13 20 A A G >4 S+ 0 0 91 -2,-0.2 3,-0.5 1,-0.2 -1,-0.1 -0.025 107.8 31.7 -43.8 145.0 5.1 16.8 7.5 14 21 A G G 34 S- 0 0 74 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.726 126.4 -75.0 70.9 20.9 1.8 15.2 6.4 15 22 A A G <4 S+ 0 0 95 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.2 0.831 84.4 147.7 72.7 32.9 -0.2 18.5 6.5 16 23 A L << - 0 0 134 -4,-1.1 -1,-0.1 -3,-0.5 -3,-0.1 0.315 56.8-115.5 -89.4 9.2 -0.3 18.4 10.3 17 24 A G - 0 0 19 -5,-0.5 -5,-2.3 3,-0.0 -1,-0.3 -0.212 54.3 -23.3 92.7 178.7 -0.3 22.2 10.5 18 25 A P B -A 11 0A 81 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.435 51.1-132.6 -69.0 136.4 2.2 24.7 12.0 19 26 A A S S- 0 0 22 -9,-2.0 2,-0.3 -2,-0.1 -8,-0.1 0.916 83.0 -21.7 -46.9 -47.9 4.5 23.4 14.6 20 27 A W - 0 0 4 -10,-0.3 2,-0.3 -3,-0.0 -1,-0.1 -0.921 64.4-127.1-154.9 173.1 3.7 26.5 16.8 21 28 A D > - 0 0 76 -2,-0.3 3,-2.4 -3,-0.1 4,-0.3 -0.935 31.8-103.9-132.3 164.8 2.4 30.1 16.5 22 29 A E G > S+ 0 0 105 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.766 111.6 73.2 -60.5 -24.3 3.5 33.5 17.6 23 30 A S G 3 S+ 0 0 89 1,-0.3 -1,-0.3 253,-0.0 253,-0.1 0.768 92.4 59.6 -54.6 -22.8 1.0 33.6 20.5 24 31 A Q G < S+ 0 0 26 -3,-2.4 252,-2.0 251,-0.1 2,-0.4 0.630 89.4 87.8 -86.5 -5.5 3.3 31.1 22.2 25 32 A L S < S- 0 0 31 -3,-2.0 250,-0.0 -4,-0.3 249,-0.0 -0.755 79.3-125.2 -95.3 132.0 6.3 33.5 22.1 26 33 A R - 0 0 41 -2,-0.4 2,-0.5 1,-0.1 -2,-0.1 -0.257 28.0-113.1 -69.4 161.8 6.8 35.9 25.0 27 34 A S + 0 0 115 2,-0.0 2,-0.3 209,-0.0 -1,-0.1 -0.874 37.5 176.9-112.7 128.7 7.1 39.5 24.1 28 35 A Y - 0 0 35 -2,-0.5 208,-0.1 2,-0.2 207,-0.1 -0.837 37.1-117.2-129.4 163.9 10.4 41.6 24.6 29 36 A S S S+ 0 0 63 206,-0.5 207,-0.0 -2,-0.3 -2,-0.0 0.458 82.6 77.4 -78.2 -8.4 11.7 45.1 24.0 30 37 A F S S- 0 0 20 1,-0.1 -2,-0.2 218,-0.0 220,-0.1 -0.783 74.7-111.9-121.0 148.7 14.5 44.3 21.6 31 38 A P - 0 0 67 0, 0.0 220,-2.4 0, 0.0 2,-0.3 -0.279 31.5-168.6 -67.5 156.2 14.9 43.4 17.9 32 39 A T E -b 251 0B 13 218,-0.2 -27,-1.4 220,-0.0 220,-0.2 -0.980 11.9-154.4-148.1 158.9 16.1 40.0 16.6 33 40 A R E -b 252 0B 131 218,-1.6 220,-2.9 -2,-0.3 -30,-0.1 -0.880 36.2 -88.3-131.2 147.3 17.3 38.5 13.4 34 41 A P E -b 253 0B 50 0, 0.0 220,-0.2 0, 0.0 -28,-0.1 -0.397 24.7-133.7 -64.6 137.8 17.0 34.8 12.4 35 42 A I - 0 0 6 218,-2.1 20,-0.1 -2,-0.1 2,-0.1 -0.735 40.3-106.1 -76.4 133.8 19.6 32.1 13.1 36 43 A P - 0 0 57 0, 0.0 20,-3.2 0, 0.0 2,-0.5 -0.437 25.1-150.2 -64.6 143.1 20.2 30.1 9.9 37 44 A R E +h 56 0C 82 18,-0.2 2,-0.3 -2,-0.1 20,-0.2 -0.985 33.7 159.4-114.7 113.4 18.6 26.6 9.6 38 45 A L E -h 57 0C 21 18,-2.6 20,-1.9 -2,-0.5 21,-0.3 -0.893 44.2 -97.2-136.5 162.5 20.8 24.5 7.3 39 46 A S > - 0 0 30 -2,-0.3 3,-1.8 18,-0.2 6,-0.3 -0.588 32.2-124.5 -76.6 150.0 21.7 21.0 6.5 40 47 A Q T 3 S+ 0 0 76 1,-0.3 6,-0.2 -2,-0.2 -1,-0.1 0.745 113.9 59.0 -66.4 -23.3 24.7 19.5 8.2 41 48 A S T 3 S+ 0 0 84 4,-0.1 -1,-0.3 18,-0.0 19,-0.0 0.498 82.7 106.6 -86.2 -4.8 26.0 18.8 4.6 42 49 A D X> - 0 0 31 -3,-1.8 3,-1.8 1,-0.1 4,-1.2 -0.656 69.0-141.8 -75.8 116.7 25.8 22.5 3.7 43 50 A P H 3> S+ 0 0 102 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.801 99.7 62.2 -41.3 -38.5 29.2 24.2 3.4 44 51 A R H 3> S+ 0 0 154 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.761 98.8 55.6 -64.4 -27.3 27.8 27.4 5.0 45 52 A A H <> S+ 0 0 1 -3,-1.8 4,-2.2 -6,-0.3 5,-0.2 0.961 108.1 45.9 -76.2 -46.9 27.0 25.5 8.2 46 53 A E H X S+ 0 0 58 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.858 110.8 55.6 -53.7 -39.8 30.5 24.4 8.6 47 54 A E H X S+ 0 0 127 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.940 108.5 48.1 -62.2 -44.4 31.6 28.0 7.8 48 55 A L H <>S+ 0 0 28 -4,-2.2 5,-2.4 1,-0.2 3,-0.3 0.931 113.8 44.6 -61.1 -52.9 29.4 29.2 10.7 49 56 A I H ><5S+ 0 0 2 -4,-2.2 3,-2.1 1,-0.2 -1,-0.2 0.894 110.4 54.2 -57.2 -44.4 30.6 26.8 13.3 50 57 A E H 3<5S+ 0 0 115 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.853 113.3 45.7 -59.4 -33.6 34.3 27.3 12.2 51 58 A N T 3<5S- 0 0 86 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.134 115.9-115.5 -91.7 2.6 33.6 31.0 12.9 52 59 A E T < 5 + 0 0 35 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.911 69.7 135.6 53.5 50.2 31.8 30.5 16.1 53 60 A E < - 0 0 72 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.969 59.3-101.2-119.7 143.8 28.6 31.8 14.9 54 61 A P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 210,-0.2 -0.211 41.7 171.9 -66.3 145.7 25.4 30.0 15.7 55 62 A V E - I 0 263C 0 208,-0.7 208,-2.5 -20,-0.1 2,-0.6 -0.986 28.7-134.4-148.4 144.6 23.5 27.7 13.3 56 63 A V E -hI 37 262C 0 -20,-3.2 -18,-2.6 -2,-0.3 2,-0.4 -0.933 20.2-154.6 -97.2 124.4 20.6 25.4 13.6 57 64 A L E -hI 38 261C 2 204,-3.2 204,-2.3 -2,-0.6 3,-0.2 -0.853 7.5-170.3 -97.0 128.6 21.3 21.9 11.9 58 65 A T S S+ 0 0 51 -20,-1.9 -19,-0.2 -2,-0.4 -1,-0.1 0.652 75.6 33.3 -92.9 -23.8 18.2 20.2 10.7 59 66 A D + 0 0 61 -21,-0.3 -1,-0.2 1,-0.1 201,-0.1 -0.240 69.9 117.6-132.3 40.8 19.3 16.8 9.8 60 67 A T - 0 0 3 199,-0.5 100,-0.1 -3,-0.2 -1,-0.1 0.786 59.1-145.2 -79.5 -27.7 22.3 15.6 12.0 61 68 A N > + 0 0 100 198,-0.4 3,-1.6 -3,-0.1 96,-0.3 0.680 47.3 150.4 64.3 21.4 20.5 12.6 13.5 62 69 A L T 3 S+ 0 0 1 1,-0.3 95,-2.2 197,-0.2 99,-0.1 0.887 78.0 14.0 -53.1 -50.1 22.5 13.5 16.6 63 70 A V T >> S+ 0 0 6 93,-0.2 3,-1.6 137,-0.2 4,-0.6 -0.211 81.2 144.7-118.5 39.0 19.9 12.2 19.0 64 71 A Y G X4 S+ 0 0 169 -3,-1.6 3,-1.7 1,-0.3 4,-0.3 0.894 72.3 51.2 -48.5 -49.8 17.7 10.2 16.6 65 72 A P G >4 S+ 0 0 18 0, 0.0 3,-0.7 0, 0.0 -1,-0.3 0.680 103.0 60.1 -61.1 -24.0 16.9 7.4 19.3 66 73 A A G X4 S+ 0 0 0 -3,-1.6 3,-1.4 1,-0.2 -2,-0.2 0.586 78.8 87.5 -84.9 -7.2 15.9 9.9 21.9 67 74 A L G << S+ 0 0 67 -3,-1.7 -1,-0.2 -4,-0.6 -3,-0.1 0.812 84.7 56.7 -61.5 -26.8 13.1 11.2 19.7 68 75 A K G < S+ 0 0 109 -3,-0.7 -1,-0.3 -4,-0.3 5,-0.2 0.711 84.3 119.1 -72.6 -20.5 10.8 8.5 21.2 69 76 A W < + 0 0 3 -3,-1.4 2,-0.3 -4,-0.2 213,-0.1 -0.103 28.3 144.0 -50.6 137.5 11.6 9.9 24.7 70 77 A D > - 0 0 60 1,-0.1 4,-2.5 132,-0.0 5,-0.2 -0.880 65.1 -84.4-161.1 171.6 8.6 11.2 26.8 71 78 A L H > S+ 0 0 32 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.922 124.8 52.9 -55.5 -48.9 7.9 11.0 30.5 72 79 A E H > S+ 0 0 161 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.933 113.8 40.9 -53.5 -52.4 6.4 7.5 30.4 73 80 A Y H > S+ 0 0 50 -5,-0.2 4,-1.6 2,-0.2 5,-0.2 0.954 116.1 50.8 -61.8 -46.9 9.4 5.9 28.6 74 81 A L H >X S+ 0 0 0 -4,-2.5 4,-3.4 1,-0.2 3,-0.5 0.940 110.3 48.0 -58.6 -47.5 12.0 7.8 30.6 75 82 A Q H 3< S+ 0 0 78 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.873 112.2 50.5 -62.6 -38.6 10.4 6.9 34.0 76 83 A E H 3< S+ 0 0 149 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.783 128.4 19.7 -61.8 -31.0 10.3 3.2 32.9 77 84 A N H << S+ 0 0 26 -4,-1.6 69,-1.0 -3,-0.5 72,-0.5 0.586 94.3 87.3-124.1 -11.4 14.0 3.2 31.8 78 85 A I S < S- 0 0 1 -4,-3.4 3,-0.4 -5,-0.2 -3,-0.1 0.466 84.5-127.7 -81.6 1.0 16.1 6.0 33.4 79 86 A G - 0 0 21 66,-0.2 37,-0.4 -5,-0.2 -1,-0.2 -0.206 30.3 -64.3 84.2-175.8 17.1 4.1 36.6 80 87 A N S S+ 0 0 139 64,-0.3 -1,-0.2 35,-0.1 65,-0.1 0.077 83.9 129.3-101.4 15.3 16.9 4.8 40.3 81 88 A G - 0 0 10 -3,-0.4 35,-0.4 1,-0.1 2,-0.3 -0.175 64.6-100.0 -65.6 161.2 19.4 7.7 40.4 82 89 A D - 0 0 80 33,-0.1 2,-0.4 34,-0.1 33,-0.2 -0.735 33.4-152.5 -77.8 141.8 18.7 11.1 42.0 83 90 A F E -J 114 0C 3 31,-3.9 31,-1.0 -2,-0.3 2,-0.3 -0.974 14.7-127.7-117.8 122.9 17.7 13.9 39.6 84 91 A S E -J 113 0C 16 -2,-0.4 54,-1.8 29,-0.2 2,-0.5 -0.549 29.5-172.2 -65.8 123.3 18.4 17.6 40.4 85 92 A V E -JK 112 137C 2 27,-2.6 27,-0.6 -2,-0.3 52,-0.2 -0.943 8.7-153.2-128.1 110.4 15.1 19.5 40.1 86 93 A Y E -JK 111 136C 61 50,-2.2 50,-1.9 -2,-0.5 2,-0.3 -0.454 12.6-151.5 -80.5 147.4 15.2 23.3 40.2 87 94 A S E - K 0 135C 32 23,-1.5 2,-0.3 48,-0.2 48,-0.2 -0.810 12.0-173.0-121.0 158.7 12.1 25.1 41.4 88 95 A A E - K 0 134C 17 46,-1.6 46,-1.9 -2,-0.3 5,-0.1 -0.988 33.4-146.0-158.7 151.5 10.6 28.6 40.8 89 96 A S S S+ 0 0 94 -2,-0.3 2,-0.2 3,-0.2 -1,-0.1 0.733 94.3 17.5 -77.1 -32.8 7.9 31.1 41.8 90 97 A T S S- 0 0 72 2,-0.3 96,-0.1 44,-0.1 44,-0.1 -0.717 96.2 -86.1-131.5 179.6 7.6 32.3 38.2 91 98 A H S S+ 0 0 35 -2,-0.2 95,-2.8 94,-0.1 2,-1.0 0.752 103.5 89.7 -57.8 -20.8 8.5 31.3 34.7 92 99 A K B -c 186 0B 56 93,-0.2 2,-0.7 95,-0.1 -2,-0.3 -0.668 63.4-163.0 -90.9 102.9 11.9 32.8 35.2 93 100 A F - 0 0 4 93,-2.6 2,-0.5 -2,-1.0 -5,-0.1 -0.726 4.4-169.9 -79.3 115.1 14.4 30.4 36.6 94 101 A L - 0 0 60 -2,-0.7 2,-0.3 93,-0.1 133,-0.0 -0.918 14.8-147.6-102.1 136.5 17.4 32.2 38.1 95 102 A Y - 0 0 41 -2,-0.5 2,-0.4 132,-0.1 135,-0.1 -0.773 6.2-150.2-107.0 150.5 20.2 29.8 39.0 96 103 A Y - 0 0 91 -2,-0.3 2,-0.8 131,-0.1 131,-0.2 -0.972 14.9-136.8-127.2 124.9 22.8 30.0 41.9 97 104 A D > - 0 0 39 129,-2.4 4,-0.5 -2,-0.4 3,-0.1 -0.794 20.8-158.9 -76.6 116.6 26.3 28.7 42.2 98 105 A E T >4 S+ 0 0 97 -2,-0.8 3,-0.8 1,-0.2 4,-0.3 0.811 87.2 60.0 -72.7 -37.7 26.2 27.3 45.7 99 106 A K T >> S+ 0 0 173 1,-0.2 3,-1.0 2,-0.1 4,-0.5 0.924 107.3 51.0 -54.6 -39.7 30.0 27.3 46.3 100 107 A K H 3> S+ 0 0 34 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.695 86.1 84.4 -74.9 -14.6 29.6 31.1 45.7 101 108 A M H << S+ 0 0 61 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.1 0.605 87.4 55.1 -68.2 -9.2 26.8 31.6 48.2 102 109 A A H <4 S+ 0 0 86 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.884 98.1 61.9 -79.1 -49.3 29.3 31.9 51.1 103 110 A N H < S+ 0 0 55 -4,-0.5 2,-0.5 -3,-0.1 -2,-0.2 0.893 108.8 49.9 -28.7 -57.7 31.2 34.8 49.3 104 111 A F < - 0 0 42 -4,-1.2 3,-0.1 120,-0.2 -1,-0.1 -0.807 66.1-176.2 -98.8 125.4 28.0 36.7 49.6 105 112 A Q S S+ 0 0 163 -2,-0.5 2,-2.1 1,-0.2 -1,-0.2 0.939 73.2 65.9 -78.5 -78.9 26.2 36.9 52.9 106 113 A N S S+ 0 0 171 2,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.119 88.5 127.1 -48.5 75.3 22.9 38.8 52.3 107 114 A F 0 0 48 -2,-2.1 -6,-0.0 -3,-0.1 -1,-0.0 -0.979 360.0 360.0-148.0 149.8 21.7 35.9 50.1 108 115 A K 0 0 199 -2,-0.3 -2,-0.1 0, 0.0 -3,-0.0 -0.613 360.0 360.0-126.3 360.0 18.9 33.3 49.4 109 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 110 119 A N 0 0 148 0, 0.0 -23,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 118.6 15.7 25.9 44.8 111 120 A R E +J 86 0C 105 -25,-0.2 2,-0.3 -27,-0.1 -25,-0.2 -0.721 360.0 179.3 -83.8 143.0 17.5 22.7 43.9 112 121 A E E -J 85 0C 97 -27,-0.6 -27,-2.6 -2,-0.3 2,-0.4 -0.972 21.3-139.0-141.7 134.7 16.0 19.4 45.1 113 122 A E E +J 84 0C 72 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.747 40.2 142.9 -86.7 138.9 17.4 15.9 44.5 114 123 A M E -J 83 0C 6 -31,-1.0 -31,-3.9 -2,-0.4 2,-0.1 -0.976 49.2 -85.6-164.1 170.9 14.7 13.2 43.8 115 124 A K >> - 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