==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-MAR-06 2CGN . 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 . 338 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 65.1 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 . 67 19.8 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 . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 19.8 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+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 0 1 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 3 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 . 1 0 0 0 0 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 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 A 0 0 145 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.7 11.6 51.5 13.1 2 4 A T + 0 0 123 1,-0.2 2,-2.4 2,-0.1 3,-0.2 0.693 360.0 87.0 -19.6-152.2 13.0 52.6 9.6 3 5 A A S S- 0 0 89 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.481 92.5-141.5 61.6 -52.5 15.9 51.5 7.4 4 6 A A + 0 0 76 -2,-2.4 -1,-0.2 -3,-0.5 -2,-0.1 0.954 50.9 138.9 71.1 94.2 12.7 49.5 6.9 5 7 A E - 0 0 109 -3,-0.2 -2,-0.1 3,-0.0 -3,-0.1 0.699 50.4-142.7-139.7 -57.5 14.1 46.1 6.4 6 8 A A + 0 0 76 2,-0.0 3,-0.2 1,-0.0 0, 0.0 0.753 62.7 124.5 68.1 28.1 12.4 43.0 7.9 7 9 A V + 0 0 77 1,-0.2 3,-0.2 2,-0.1 -1,-0.0 0.360 62.0 78.8 -82.0 -4.6 15.7 41.3 8.7 8 10 A A + 0 0 51 1,-0.2 29,-0.2 30,-0.1 -1,-0.2 -0.244 56.2 137.5 -89.0 42.7 14.1 41.3 12.2 9 11 A S > - 0 0 64 1,-0.2 3,-0.8 -3,-0.2 29,-0.2 0.395 47.8-155.9 -72.0 3.9 12.1 38.3 10.9 10 12 A G T 3 - 0 0 8 27,-1.5 -1,-0.2 1,-0.2 243,-0.2 -0.200 60.9 -30.2 54.9-140.1 12.7 36.6 14.4 11 13 A S T 3 S- 0 0 22 1,-0.2 244,-0.3 28,-0.1 -1,-0.2 0.607 104.8-141.3 -86.4 -12.5 12.5 32.8 14.4 12 14 A G < - 0 0 25 -3,-0.8 -1,-0.2 242,-0.1 3,-0.1 -0.214 36.5 -15.7 98.7-179.2 10.0 33.3 11.5 13 15 A E S S- 0 0 187 1,-0.1 13,-0.1 -3,-0.1 -4,-0.0 -0.516 86.8 -98.2 -63.7 125.7 6.8 31.9 10.2 14 16 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.075 38.7-103.9 -59.2 146.8 6.3 28.5 11.9 15 17 A R - 0 0 64 -3,-0.1 9,-2.1 1,-0.1 2,-0.5 -0.257 27.6-122.3 -64.3 147.8 7.3 25.4 10.2 16 18 A E B -A 23 0A 134 7,-0.2 2,-0.3 8,-0.1 -1,-0.1 -0.815 27.1-132.5 -86.2 126.8 4.7 23.0 8.6 17 19 A E > - 0 0 64 5,-1.7 4,-0.9 -2,-0.5 5,-0.4 -0.617 32.3 -91.3 -79.8 143.3 4.8 19.5 10.1 18 20 A A T >4 S+ 0 0 89 -2,-0.3 3,-0.7 1,-0.2 -1,-0.1 -0.010 107.1 33.4 -44.1 148.7 4.8 16.5 7.7 19 21 A G T 34 S- 0 0 72 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.875 126.3 -76.6 68.1 32.8 1.5 14.9 6.7 20 22 A A T 34 S+ 0 0 101 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.793 83.5 152.7 50.5 35.2 -0.5 18.2 6.9 21 23 A L << - 0 0 135 -4,-0.9 -1,-0.2 -3,-0.7 -3,-0.1 0.363 53.8-114.1 -80.5 8.6 -0.4 17.9 10.7 22 24 A G - 0 0 22 -5,-0.4 -5,-1.7 3,-0.0 -1,-0.2 -0.173 55.7 -22.3 91.2 175.6 -0.6 21.8 11.0 23 25 A P B -A 16 0A 83 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.394 52.8-138.7 -61.8 128.0 1.7 24.5 12.3 24 26 A A S S- 0 0 20 -9,-2.1 2,-0.3 -2,-0.1 -8,-0.1 0.957 80.7 -7.6 -49.3 -51.1 4.2 23.1 14.7 25 27 A W - 0 0 5 -10,-0.3 2,-0.4 -3,-0.0 -1,-0.1 -0.896 69.4-122.1-145.2 171.1 3.8 26.1 17.0 26 28 A D > - 0 0 84 -2,-0.3 3,-3.0 1,-0.1 4,-0.2 -0.937 20.4-122.6-123.9 144.7 2.1 29.5 17.1 27 29 A E G > S+ 0 0 85 -2,-0.4 3,-2.4 1,-0.3 -1,-0.1 0.843 110.7 66.7 -49.4 -42.2 3.4 33.1 17.6 28 30 A S G 3 S+ 0 0 94 1,-0.3 -1,-0.3 -3,-0.0 248,-0.0 0.583 90.7 66.5 -52.1 -15.4 1.1 33.5 20.6 29 31 A Q G < S+ 0 0 28 -3,-3.0 247,-1.8 2,-0.1 -1,-0.3 0.507 85.1 89.4 -86.8 -3.4 3.3 30.9 22.3 30 32 A L S < S- 0 0 28 -3,-2.4 2,-0.1 -4,-0.2 244,-0.0 -0.647 79.9-122.0 -90.9 145.3 6.3 33.2 22.3 31 33 A R - 0 0 41 -2,-0.2 2,-0.5 1,-0.0 -2,-0.1 -0.435 30.6-116.3 -73.5 158.3 7.0 35.6 25.2 32 34 A S - 0 0 108 -2,-0.1 2,-0.2 204,-0.0 -1,-0.0 -0.921 37.3-179.8-108.0 123.8 7.2 39.3 24.2 33 35 A Y - 0 0 38 -2,-0.5 203,-0.1 2,-0.2 202,-0.0 -0.685 34.7-116.4-122.5 176.3 10.5 41.1 24.7 34 36 A S S S+ 0 0 61 201,-0.4 202,-0.0 -2,-0.2 -2,-0.0 0.570 84.0 67.0 -87.9 -12.7 11.9 44.6 24.2 35 37 A F S S- 0 0 23 1,-0.0 -2,-0.2 213,-0.0 2,-0.1 -0.703 78.0-104.6-123.2 157.2 14.6 44.0 21.6 36 38 A P - 0 0 69 0, 0.0 215,-2.4 0, 0.0 2,-0.3 -0.522 30.1-160.4 -84.2 158.7 14.9 43.0 18.0 37 39 A T E -b 251 0B 15 -29,-0.2 -27,-1.5 213,-0.2 215,-0.3 -0.929 11.2-155.2-136.3 150.5 16.0 39.5 16.6 38 40 A R E -b 252 0B 110 213,-2.7 215,-2.5 -2,-0.3 -30,-0.1 -0.896 38.4 -95.4-121.7 150.3 17.4 38.0 13.4 39 41 A P E -b 253 0B 55 0, 0.0 215,-0.2 0, 0.0 -28,-0.1 -0.443 24.1-129.0 -69.8 134.5 16.9 34.2 12.5 40 42 A I - 0 0 4 213,-2.4 2,-0.2 -2,-0.1 20,-0.1 -0.605 43.1-105.2 -63.8 135.1 19.6 31.6 13.2 41 43 A P - 0 0 56 0, 0.0 20,-2.8 0, 0.0 2,-0.5 -0.567 27.3-145.9 -65.2 140.1 20.0 29.8 9.8 42 44 A R E +h 61 0C 78 -2,-0.2 2,-0.3 18,-0.2 20,-0.2 -0.970 34.9 166.0-105.1 115.3 18.4 26.2 9.6 43 45 A L E -h 62 0C 21 18,-3.1 20,-2.1 -2,-0.5 21,-0.4 -0.837 41.7 -97.9-135.5 157.6 20.6 24.1 7.4 44 46 A S > - 0 0 33 -2,-0.3 3,-2.5 18,-0.2 6,-0.4 -0.659 32.3-128.4 -69.9 140.6 21.4 20.7 6.3 45 47 A Q T 3 S+ 0 0 64 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.734 113.3 56.6 -58.7 -20.8 24.3 19.2 8.0 46 48 A S T 3 S+ 0 0 88 4,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.518 81.1 107.6 -94.0 -1.5 25.6 18.5 4.6 47 49 A D X> - 0 0 25 -3,-2.5 3,-1.7 1,-0.1 4,-1.3 -0.614 68.6-143.2 -70.6 118.4 25.4 22.2 3.6 48 50 A P H 3> S+ 0 0 103 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.788 99.2 65.6 -61.5 -18.8 29.0 23.6 3.5 49 51 A R H 3> S+ 0 0 146 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.841 96.2 55.2 -60.6 -38.3 27.6 26.8 5.0 50 52 A A H <> S+ 0 0 0 -3,-1.7 4,-2.1 -6,-0.4 5,-0.2 0.968 106.9 48.0 -68.9 -44.0 26.8 24.9 8.2 51 53 A E H X S+ 0 0 43 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.819 112.0 54.1 -56.9 -31.6 30.4 23.7 8.5 52 54 A E H X S+ 0 0 116 -4,-1.3 4,-2.5 -5,-0.2 -2,-0.2 0.962 106.9 48.3 -70.6 -52.7 31.4 27.4 7.9 53 55 A L H <>S+ 0 0 28 -4,-2.6 5,-2.2 2,-0.2 -2,-0.2 0.929 115.9 43.1 -50.2 -55.6 29.2 28.8 10.7 54 56 A I H ><5S+ 0 0 2 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.890 111.9 54.1 -61.0 -41.3 30.5 26.2 13.3 55 57 A E H 3<5S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.898 113.6 44.4 -56.4 -41.5 34.1 26.7 12.1 56 58 A N T 3<5S- 0 0 97 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.256 117.1-114.8 -89.7 8.5 33.5 30.4 12.7 57 59 A E T < 5 + 0 0 38 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.921 68.4 136.6 55.9 52.4 31.8 30.0 16.0 58 60 A E < - 0 0 76 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.965 60.2 -97.6-126.5 144.7 28.4 31.3 14.9 59 61 A P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 205,-0.2 -0.187 45.3 173.2 -61.7 146.8 25.2 29.6 15.9 60 62 A V E - I 0 263C 0 203,-0.9 203,-2.9 -20,-0.1 2,-0.6 -0.981 28.2-138.1-151.3 145.1 23.5 27.3 13.5 61 63 A V E -hI 42 262C 0 -20,-2.8 -18,-3.1 -2,-0.3 2,-0.5 -0.890 16.1-159.1 -98.5 119.9 20.5 24.9 13.6 62 64 A L E -hI 43 261C 0 199,-2.8 199,-2.4 -2,-0.6 -18,-0.2 -0.857 5.3-170.8 -98.4 121.7 21.2 21.5 11.8 63 65 A T S S+ 0 0 50 -20,-2.1 -19,-0.1 -2,-0.5 -1,-0.1 0.657 75.5 35.3 -90.9 -18.0 17.8 20.0 10.9 64 66 A D S S+ 0 0 66 -21,-0.4 -1,-0.1 1,-0.1 196,-0.1 -0.129 70.7 115.1-135.6 34.8 18.9 16.5 9.8 65 67 A T - 0 0 3 194,-0.5 95,-0.2 -3,-0.2 -1,-0.1 0.736 60.0-145.2 -77.8 -29.0 21.9 15.2 11.9 66 68 A N > + 0 0 98 193,-0.4 3,-0.8 -3,-0.1 91,-0.5 0.814 46.3 150.5 63.5 30.1 20.1 12.2 13.6 67 69 A L T 3 S+ 0 0 1 192,-0.3 90,-2.1 1,-0.3 -1,-0.1 0.875 78.0 14.4 -55.4 -53.3 22.2 13.0 16.5 68 70 A V T > S+ 0 0 6 88,-0.2 3,-1.7 132,-0.2 4,-0.4 -0.228 84.3 143.2-120.6 33.0 19.8 11.8 19.1 69 71 A Y G X + 0 0 148 -3,-0.8 3,-1.5 1,-0.2 4,-0.4 0.851 69.6 51.3 -40.9 -52.1 17.6 9.9 16.6 70 72 A P G 3 S+ 0 0 24 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.668 103.4 61.6 -67.0 -18.1 16.8 6.9 19.2 71 73 A A G X S+ 0 0 0 -3,-1.7 3,-1.0 1,-0.2 -2,-0.2 0.495 76.4 87.5 -84.2 -3.1 15.7 9.4 21.9 72 74 A L T < S+ 0 0 63 -3,-1.5 -1,-0.2 -4,-0.4 -3,-0.1 0.954 85.7 57.8 -64.8 -34.8 12.8 10.8 19.8 73 75 A K T 3 S+ 0 0 108 -4,-0.4 -1,-0.3 -3,-0.3 5,-0.2 0.774 85.2 115.2 -59.7 -25.6 10.8 8.0 21.3 74 76 A W < + 0 0 1 -3,-1.0 2,-0.3 -4,-0.1 208,-0.1 -0.132 30.8 136.8 -51.1 140.7 11.6 9.4 24.8 75 77 A D > - 0 0 57 1,-0.0 4,-2.7 127,-0.0 5,-0.2 -0.896 66.9 -73.8-162.7-174.9 8.8 10.7 27.0 76 78 A L H > S+ 0 0 39 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.923 125.2 45.9 -61.4 -48.7 7.8 10.4 30.6 77 79 A E H > S+ 0 0 135 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.966 116.2 46.6 -61.1 -45.4 6.5 6.8 30.7 78 80 A Y H > S+ 0 0 37 1,-0.2 4,-1.1 -5,-0.2 -2,-0.2 0.945 115.9 45.3 -65.7 -42.7 9.4 5.5 28.7 79 81 A L H X S+ 0 0 0 -4,-2.7 4,-3.6 2,-0.2 3,-0.5 0.910 109.9 52.2 -64.5 -48.9 12.0 7.4 30.9 80 82 A Q H < S+ 0 0 85 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.886 113.2 46.8 -55.0 -37.7 10.5 6.5 34.2 81 83 A E H < S+ 0 0 123 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.732 129.6 20.9 -72.6 -25.1 10.6 2.8 33.2 82 84 A N H < S+ 0 0 34 -4,-1.1 64,-1.6 -3,-0.5 67,-0.4 0.671 97.0 82.1-123.2 -18.5 14.1 2.9 31.9 83 85 A I S < S- 0 0 0 -4,-3.6 3,-0.4 62,-0.2 -3,-0.1 0.645 90.4-136.0 -68.3 -15.4 16.2 5.9 33.3 84 86 A G - 0 0 18 -5,-0.3 33,-0.3 -4,-0.3 -1,-0.2 -0.396 29.2 -56.9 93.0-167.9 16.8 3.7 36.4 85 87 A N S S+ 0 0 141 59,-0.5 -1,-0.2 -2,-0.1 60,-0.1 0.149 84.2 132.5-104.7 15.5 16.8 4.4 40.2 86 88 A G - 0 0 8 -3,-0.4 31,-0.5 58,-0.2 2,-0.4 -0.090 64.6 -97.1 -60.2 159.6 19.3 7.3 40.3 87 89 A D E -O 116 0D 84 29,-0.1 2,-0.5 27,-0.1 29,-0.2 -0.697 39.4-159.3 -70.4 128.1 19.0 10.6 42.1 88 90 A F E -O 115 0D 5 27,-4.9 27,-1.2 -2,-0.4 2,-0.3 -0.960 17.1-124.2-113.8 128.9 17.9 13.4 39.7 89 91 A S E -O 114 0D 14 -2,-0.5 49,-1.6 25,-0.2 2,-0.5 -0.543 30.3-169.8 -67.2 124.6 18.5 17.2 40.3 90 92 A V E -J 137 0C 2 23,-1.8 2,-0.3 -2,-0.3 47,-0.2 -0.901 6.5-158.9-129.8 113.2 15.1 19.1 40.3 91 93 A Y E -J 136 0C 56 45,-2.5 45,-2.3 -2,-0.5 2,-0.3 -0.630 9.1-162.1 -92.7 137.9 14.9 22.9 40.3 92 94 A S E -J 135 0C 39 19,-1.8 2,-0.3 -2,-0.3 43,-0.2 -0.844 5.0-169.2-117.2 152.7 11.8 24.7 41.4 93 95 A A E -J 134 0C 8 41,-2.2 41,-1.6 -2,-0.3 5,-0.1 -0.996 28.5-156.0-145.9 139.4 10.5 28.2 40.9 94 96 A S S S+ 0 0 94 -2,-0.3 2,-0.2 39,-0.2 -1,-0.1 0.663 93.6 44.2 -68.7 -24.5 7.7 30.5 42.2 95 97 A T S S- 0 0 59 2,-0.3 39,-0.1 39,-0.1 -2,-0.0 -0.609 95.3-107.1-115.9 171.9 8.1 32.4 38.9 96 98 A H S S+ 0 0 37 -2,-0.2 90,-2.8 89,-0.1 2,-0.6 0.738 99.8 83.7 -70.8 -18.7 8.4 31.4 35.2 97 99 A K B S-c 186 0B 42 88,-0.2 2,-0.4 90,-0.1 -2,-0.3 -0.749 71.2-150.0 -93.2 118.1 12.1 32.5 35.4 98 100 A F - 0 0 3 88,-3.0 2,-0.5 -2,-0.6 -5,-0.1 -0.695 10.9-166.4 -85.1 134.6 14.6 30.0 36.8 99 101 A L - 0 0 79 -2,-0.4 2,-0.3 88,-0.1 88,-0.0 -0.987 6.1-158.2-126.4 129.8 17.5 31.5 38.6 100 102 A Y - 0 0 41 -2,-0.5 2,-0.4 127,-0.1 130,-0.1 -0.811 1.5-155.5-115.2 152.5 20.4 29.4 39.3 101 103 A Y - 0 0 101 -2,-0.3 2,-0.5 126,-0.1 126,-0.2 -0.944 21.3-126.2-129.3 133.3 23.1 29.8 41.9 102 104 A D > - 0 0 45 124,-2.3 4,-0.7 -2,-0.4 126,-0.1 -0.711 25.3-155.8 -76.7 126.1 26.6 28.5 42.2 103 105 A E T >4 S+ 0 0 105 -2,-0.5 3,-0.6 1,-0.2 4,-0.4 0.869 89.0 54.3 -80.1 -34.6 26.5 26.9 45.6 104 106 A K G >4 S+ 0 0 171 1,-0.2 3,-0.9 2,-0.1 4,-0.4 0.888 106.5 56.3 -60.0 -34.6 30.2 27.1 46.4 105 107 A K G 3> S+ 0 0 41 1,-0.2 4,-1.0 2,-0.1 -1,-0.2 0.694 83.3 82.5 -78.0 -15.3 29.9 30.9 45.7 106 108 A M G << S+ 0 0 97 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.1 0.796 78.9 67.3 -60.3 -28.3 27.2 31.5 48.3 107 109 A A T <4 S+ 0 0 92 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 0.989 98.0 55.9 -49.9 -61.5 29.8 31.6 51.1 108 110 A N T 4 0 0 56 -4,-0.4 -2,-0.2 1,-0.3 -1,-0.2 0.865 360.0 360.0 -25.0 -76.8 31.0 34.9 49.5 109 111 A F < 0 0 117 -4,-1.0 -1,-0.3 115,-0.3 -2,-0.2 0.175 360.0 360.0 -84.2 360.0 27.7 36.7 49.6 110 ! 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 0.0 111 119 A N 0 0 149 0, 0.0 -19,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 125.7 16.1 25.6 44.9 112 120 A R - 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