==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-MAR-11 2YDE . COMPND 2 MOLECULE: HYPOXIA-INDUCIBLE FACTOR 1-ALPHA INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CHOWDHURY,I.J.CLIFTON,C.J.SCHOFIELD . 349 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 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 . 26 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 21.2 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 3 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 1 2 3 2 1 2 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 0 0 0 0 1 0 0 1 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 1 A M >> 0 0 179 0, 0.0 4,-3.3 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 110.7 9.7 28.7 -33.3 2 2 A A H 3> + 0 0 84 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.785 360.0 57.3 -47.5 -37.8 8.2 26.0 -31.0 3 3 A A H 3> S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.962 114.7 37.4 -60.7 -50.3 8.5 28.2 -28.0 4 4 A T H <> S+ 0 0 78 -3,-0.5 4,-1.3 2,-0.2 -2,-0.2 0.934 111.4 58.9 -65.9 -47.4 6.4 30.9 -29.7 5 5 A A H X S+ 0 0 56 -4,-3.3 4,-1.3 1,-0.3 -1,-0.2 0.817 112.2 43.6 -50.1 -32.1 4.1 28.4 -31.4 6 6 A A H X S+ 0 0 50 -4,-1.6 4,-0.7 -5,-0.3 -1,-0.3 0.858 102.8 61.7 -82.5 -40.1 3.4 27.3 -27.8 7 7 A E H < S+ 0 0 79 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.698 108.7 49.8 -59.4 -16.4 3.0 30.8 -26.3 8 8 A A H < S+ 0 0 67 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.904 103.5 51.5 -88.9 -49.8 0.1 31.0 -28.8 9 9 A V H < S+ 0 0 95 -4,-1.3 2,-0.7 1,-0.3 3,-0.3 0.502 93.8 82.9 -67.1 -0.7 -1.8 27.8 -28.2 10 10 A A < + 0 0 38 -4,-0.7 -1,-0.3 1,-0.2 30,-0.2 -0.443 55.8 136.9 -98.9 55.5 -1.7 29.0 -24.6 11 11 A S - 0 0 75 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.992 44.1-154.0 -63.9 -66.8 -4.7 31.2 -25.1 12 12 A G S S- 0 0 4 -3,-0.3 250,-0.3 1,-0.2 -1,-0.2 -0.994 70.2 -16.3 123.3-128.4 -6.7 30.7 -22.0 13 13 A S S S- 0 0 23 -2,-0.4 251,-0.2 1,-0.2 -1,-0.2 0.683 101.2-142.0 -80.8 -18.3 -10.4 31.2 -22.2 14 14 A G - 0 0 32 -3,-0.2 -1,-0.2 249,-0.1 3,-0.1 -0.314 46.7 -13.9 87.8-173.7 -9.7 33.1 -25.4 15 15 A E S S- 0 0 93 1,-0.1 13,-0.1 -2,-0.1 -3,-0.0 -0.411 85.8 -99.5 -62.7 132.8 -11.3 36.3 -26.8 16 16 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.278 39.8-114.2 -56.6 132.5 -14.5 37.0 -24.8 17 17 A R - 0 0 71 1,-0.1 9,-2.0 8,-0.1 2,-0.4 -0.281 29.2-116.6 -64.8 155.2 -17.7 35.8 -26.7 18 18 A E B -A 25 0A 133 7,-0.2 2,-0.2 8,-0.1 -1,-0.1 -0.801 23.2-121.5 -99.2 134.8 -20.1 38.5 -27.9 19 19 A E >> - 0 0 48 5,-2.0 4,-0.8 -2,-0.4 3,-0.6 -0.496 34.8-101.1 -75.3 140.5 -23.7 38.7 -26.5 20 20 A A G >4 S+ 0 0 89 1,-0.2 3,-0.7 -2,-0.2 -1,-0.1 -0.153 106.2 33.7 -55.7 152.4 -26.5 38.5 -29.0 21 21 A G G 34 S- 0 0 75 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.780 128.3 -78.6 69.7 26.2 -28.2 41.7 -30.0 22 22 A A G <4 S+ 0 0 91 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.2 0.819 80.6 154.0 50.9 39.4 -24.9 43.6 -29.7 23 23 A L << - 0 0 143 -4,-0.8 -1,-0.1 -3,-0.7 -3,-0.1 0.339 55.6-111.6 -78.9 9.3 -25.2 43.7 -26.0 24 24 A G - 0 0 17 -5,-0.4 -5,-2.0 3,-0.0 -1,-0.2 -0.227 57.3 -21.5 92.6 179.5 -21.4 44.0 -25.7 25 25 A P B -A 18 0A 89 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 -0.428 54.5-136.9 -64.9 133.5 -18.6 41.7 -24.5 26 26 A A S S- 0 0 24 -9,-2.0 2,-0.3 1,-0.2 -8,-0.1 0.932 80.2 -26.3 -56.0 -44.0 -20.0 39.1 -22.0 27 27 A W - 0 0 8 -10,-0.3 2,-0.3 -3,-0.0 -1,-0.2 -0.900 67.3-126.8-156.6 176.9 -17.0 39.8 -19.8 28 28 A D > - 0 0 76 -2,-0.3 3,-2.8 -3,-0.1 4,-0.2 -0.992 28.8-102.6-142.6 151.2 -13.4 41.0 -20.1 29 29 A E G > S+ 0 0 84 -2,-0.3 3,-2.9 1,-0.3 -1,-0.1 0.720 111.7 68.2 -36.0 -43.5 -9.9 39.8 -19.2 30 30 A S G 3 S+ 0 0 91 1,-0.3 -1,-0.3 -3,-0.0 255,-0.0 0.578 92.0 65.0 -61.0 -6.2 -9.5 42.1 -16.2 31 31 A Q G < S+ 0 0 32 -3,-2.8 254,-2.3 2,-0.1 2,-0.4 0.540 88.2 83.8 -92.3 -7.0 -12.2 40.1 -14.6 32 32 A L S < S- 0 0 31 -3,-2.9 252,-0.0 -4,-0.2 251,-0.0 -0.776 81.5-122.8 -97.8 139.5 -9.9 37.0 -14.5 33 33 A R - 0 0 48 -2,-0.4 2,-0.5 1,-0.1 -2,-0.1 -0.296 28.9-114.9 -72.5 163.9 -7.4 36.5 -11.7 34 34 A S + 0 0 112 211,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.900 35.1 179.4-108.7 131.2 -3.7 36.0 -12.6 35 35 A Y - 0 0 39 -2,-0.5 210,-0.1 2,-0.2 209,-0.0 -0.755 36.7-116.6-123.7 171.9 -1.8 32.8 -12.1 36 36 A S S S+ 0 0 66 208,-0.4 209,-0.0 -2,-0.2 -2,-0.0 0.462 85.6 75.9 -88.1 -3.4 1.7 31.4 -12.7 37 37 A F S S- 0 0 21 1,-0.0 -2,-0.2 220,-0.0 222,-0.1 -0.733 75.0-116.1-113.5 160.0 0.8 28.7 -15.1 38 38 A P - 0 0 66 0, 0.0 222,-2.7 0, 0.0 2,-0.3 -0.483 27.5-166.2 -86.4 162.4 -0.2 28.4 -18.8 39 39 A T E -b 260 0B 11 220,-0.2 222,-0.3 -29,-0.2 220,-0.0 -0.989 13.6-154.1-152.3 138.3 -3.6 27.2 -20.1 40 40 A R E -b 261 0B 34 220,-2.1 222,-2.0 -2,-0.3 -30,-0.1 -0.740 41.6 -92.2-103.4 159.2 -5.0 26.1 -23.5 41 41 A P E -b 262 0B 53 0, 0.0 222,-0.2 0, 0.0 -28,-0.1 -0.418 25.0-124.7 -77.8 147.0 -8.8 26.4 -24.1 42 42 A I - 0 0 4 220,-2.6 20,-0.1 -30,-0.1 2,-0.0 -0.698 44.8-101.3 -81.3 136.3 -11.4 23.7 -23.4 43 43 A P - 0 0 55 0, 0.0 20,-2.7 0, 0.0 2,-0.7 -0.358 27.1-147.4 -62.0 138.2 -13.4 23.2 -26.7 44 44 A R E +h 63 0C 75 18,-0.2 2,-0.2 20,-0.0 20,-0.2 -0.937 36.1 159.5-106.2 109.3 -16.8 24.9 -27.0 45 45 A L E -h 64 0C 18 18,-2.6 20,-2.5 -2,-0.7 2,-0.4 -0.736 43.1-101.8-128.5 175.1 -19.0 22.7 -29.1 46 46 A S > - 0 0 28 -2,-0.2 3,-2.3 18,-0.2 6,-0.4 -0.770 31.0-125.0 -95.2 142.4 -22.6 21.8 -30.0 47 47 A Q T 3 S+ 0 0 68 -2,-0.4 6,-0.1 1,-0.3 -1,-0.1 0.749 114.1 57.9 -58.9 -22.3 -24.1 18.7 -28.4 48 48 A S T 3 S+ 0 0 84 4,-0.1 -1,-0.3 18,-0.1 3,-0.0 0.571 83.2 104.5 -85.4 -8.9 -24.9 17.6 -32.0 49 49 A D S <> S- 0 0 31 -3,-2.3 4,-1.4 1,-0.1 3,-0.4 -0.575 70.9-141.7 -73.9 127.0 -21.2 17.9 -32.9 50 50 A P H > S+ 0 0 106 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.795 101.2 62.5 -60.8 -25.7 -19.6 14.4 -33.1 51 51 A R H > S+ 0 0 159 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.942 98.5 53.4 -63.0 -48.0 -16.4 15.9 -31.5 52 52 A A H > S+ 0 0 1 -3,-0.4 4,-2.0 -6,-0.4 -1,-0.2 0.902 110.2 47.6 -53.3 -44.3 -18.3 16.8 -28.3 53 53 A E H X S+ 0 0 61 -4,-1.4 4,-2.4 1,-0.2 -1,-0.3 0.851 109.5 55.9 -65.5 -34.3 -19.4 13.2 -28.1 54 54 A E H X S+ 0 0 57 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.961 107.1 46.8 -62.8 -53.4 -15.8 12.1 -28.8 55 55 A L H <>S+ 0 0 32 -4,-2.6 5,-2.0 1,-0.2 -2,-0.2 0.918 114.0 48.0 -55.7 -47.0 -14.4 14.1 -25.8 56 56 A I H ><5S+ 0 0 3 -4,-2.0 3,-1.7 1,-0.2 -1,-0.2 0.922 111.1 48.7 -63.1 -46.2 -17.0 12.8 -23.4 57 57 A E H 3<5S+ 0 0 118 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.871 115.6 47.3 -60.4 -34.1 -16.6 9.2 -24.4 58 58 A N T 3<5S- 0 0 94 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.232 117.0-115.0 -93.1 12.5 -12.9 9.7 -24.0 59 59 A E T < 5 + 0 0 70 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.928 68.7 133.9 52.9 56.4 -13.2 11.5 -20.6 60 60 A E < - 0 0 72 -5,-2.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.978 59.2 -98.6-131.3 142.7 -12.0 14.9 -21.6 61 61 A P + 0 0 7 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.235 45.1 164.2 -63.3 150.6 -13.6 18.3 -20.8 62 62 A V E - I 0 272C 0 210,-0.7 210,-2.5 -20,-0.1 2,-0.6 -0.945 33.1-130.4-163.6 142.4 -15.8 20.1 -23.2 63 63 A V E -hI 44 271C 0 -20,-2.7 -18,-2.6 -2,-0.3 2,-0.5 -0.906 18.5-153.3-101.1 120.0 -18.3 22.9 -23.0 64 64 A L E -hI 45 270C 1 206,-3.2 206,-2.2 -2,-0.6 3,-0.3 -0.818 8.0-169.7 -92.1 125.0 -21.7 22.2 -24.6 65 65 A T S S+ 0 0 53 -20,-2.5 -19,-0.2 -2,-0.5 3,-0.1 0.696 74.2 35.4 -90.7 -20.4 -23.3 25.4 -25.7 66 66 A D S S+ 0 0 66 -21,-0.3 -1,-0.2 1,-0.1 203,-0.1 -0.297 70.3 115.6-134.0 52.0 -26.8 24.3 -26.7 67 67 A T - 0 0 3 201,-0.6 102,-0.2 -3,-0.3 -1,-0.1 0.759 57.5-147.4 -90.9 -24.1 -28.1 21.5 -24.5 68 68 A N > + 0 0 96 200,-0.4 3,-1.0 -3,-0.1 98,-0.3 0.822 44.8 151.9 58.6 27.1 -31.0 23.3 -22.8 69 69 A L T 3 S+ 0 0 1 1,-0.3 97,-2.0 199,-0.2 -1,-0.1 0.934 80.4 12.9 -53.3 -50.4 -30.1 21.1 -19.9 70 70 A V T >> S+ 0 0 5 95,-0.2 3,-1.4 139,-0.1 4,-0.7 -0.214 83.5 142.5-123.3 41.8 -31.4 23.6 -17.4 71 71 A Y G X4 S+ 0 0 153 -3,-1.0 3,-1.4 1,-0.3 4,-0.2 0.888 71.6 53.7 -48.5 -48.5 -33.3 25.9 -19.8 72 72 A P G >4 S+ 0 0 19 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.730 104.7 56.4 -62.6 -22.9 -36.2 26.5 -17.3 73 73 A A G X4 S+ 0 0 0 -3,-1.4 3,-2.1 1,-0.2 -2,-0.2 0.567 78.6 89.3 -85.8 -10.1 -33.7 27.6 -14.6 74 74 A L G << S+ 0 0 65 -3,-1.4 -1,-0.2 -4,-0.7 -3,-0.1 0.677 84.8 58.2 -62.2 -12.6 -32.2 30.3 -16.8 75 75 A K G < S+ 0 0 107 -3,-0.6 -1,-0.3 -4,-0.2 5,-0.2 0.586 83.0 115.5 -89.7 -13.3 -34.9 32.6 -15.3 76 76 A W < + 0 0 7 -3,-2.1 2,-0.3 4,-0.1 3,-0.1 -0.204 30.9 145.5 -59.7 147.0 -33.8 31.9 -11.7 77 77 A D > - 0 0 61 1,-0.1 4,-2.2 134,-0.0 5,-0.2 -0.904 63.2 -78.6-164.8 177.8 -32.4 34.8 -9.7 78 78 A L H > S+ 0 0 34 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.948 126.1 48.5 -57.1 -52.6 -32.5 35.7 -6.0 79 79 A E H > S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.941 114.0 47.1 -51.9 -52.6 -36.0 37.2 -5.9 80 80 A Y H > S+ 0 0 47 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.873 112.7 47.8 -59.0 -43.7 -37.5 34.1 -7.8 81 81 A L H X S+ 0 0 0 -4,-2.2 4,-3.9 2,-0.2 5,-0.3 0.894 107.8 54.2 -69.2 -39.5 -35.8 31.5 -5.6 82 82 A Q H < S+ 0 0 75 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.946 112.2 45.7 -58.6 -45.6 -36.7 33.1 -2.3 83 83 A E H < S+ 0 0 134 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.817 131.8 19.4 -66.5 -30.8 -40.4 33.1 -3.4 84 84 A N H < S+ 0 0 42 -4,-1.5 74,-0.6 -5,-0.2 71,-0.5 0.495 97.8 83.0-125.0 2.2 -40.1 29.5 -4.7 85 85 A I S < S- 0 0 1 -4,-3.9 2,-0.2 1,-0.2 3,-0.2 0.808 89.6-113.5 -79.7 -26.8 -37.2 27.5 -3.3 86 86 A G - 0 0 29 -4,-0.4 39,-0.4 -5,-0.3 -1,-0.2 -0.622 20.3 -81.4 125.0 175.8 -38.8 26.5 0.0 87 87 A N S S+ 0 0 82 66,-0.4 -1,-0.1 -2,-0.2 67,-0.1 0.290 86.1 120.4-100.2 6.8 -38.6 26.8 3.8 88 88 A G S S- 0 0 13 65,-0.4 37,-0.6 -3,-0.2 2,-0.3 -0.073 70.9 -92.7 -66.8 170.3 -35.9 24.3 4.0 89 89 A D E -J 124 0C 84 35,-0.1 2,-0.5 33,-0.1 35,-0.2 -0.640 33.6-155.9 -88.0 143.4 -32.4 24.8 5.4 90 90 A F E -J 123 0C 4 33,-2.9 33,-1.0 -2,-0.3 2,-0.3 -0.976 17.7-126.6-124.2 123.2 -29.5 25.8 3.1 91 91 A S E -J 122 0C 21 -2,-0.5 56,-2.1 31,-0.2 2,-0.5 -0.493 32.9-173.7 -65.8 123.2 -25.8 25.2 3.9 92 92 A V E -JK 121 146C 1 29,-1.8 29,-0.9 -2,-0.3 2,-0.4 -0.970 11.4-152.8-127.8 120.9 -24.0 28.6 3.6 93 93 A Y E -JK 120 145C 37 52,-2.5 52,-2.3 -2,-0.5 2,-0.4 -0.727 9.0-165.6 -93.9 137.2 -20.3 29.0 3.8 94 94 A S E +JK 119 144C 38 25,-2.4 25,-1.8 -2,-0.4 2,-0.3 -0.936 12.0 174.0-120.7 143.4 -18.7 32.2 5.0 95 95 A A E -JK 118 143C 7 48,-2.3 48,-2.3 -2,-0.4 23,-0.2 -0.992 37.5-142.8-150.9 157.1 -15.1 33.2 4.7 96 96 A S S S+ 0 0 82 21,-0.9 2,-0.1 -2,-0.3 -1,-0.1 0.845 91.3 50.5 -83.9 -41.4 -12.6 36.0 5.2 97 97 A T S S- 0 0 30 20,-0.4 46,-0.2 2,-0.3 -2,-0.0 -0.420 91.3-113.5 -92.0 171.1 -10.5 35.3 2.1 98 98 A H S S+ 0 0 35 -2,-0.1 97,-2.7 96,-0.1 2,-0.6 0.634 93.1 94.6 -78.4 -12.9 -11.9 34.8 -1.5 99 99 A K B -c 195 0B 47 95,-0.2 2,-0.7 97,-0.1 -2,-0.3 -0.712 56.2-168.5 -87.7 119.9 -10.7 31.2 -1.3 100 100 A F - 0 0 9 95,-3.1 2,-0.2 -2,-0.6 -1,-0.1 -0.602 10.8-172.0-106.0 69.9 -13.4 28.7 -0.2 101 101 A L - 0 0 38 -2,-0.7 2,-0.2 95,-0.1 17,-0.2 -0.436 22.9-126.6 -63.7 127.1 -11.3 25.5 0.5 102 102 A Y - 0 0 84 -2,-0.2 2,-0.4 95,-0.2 137,-0.1 -0.527 26.4-167.7 -76.5 143.2 -13.7 22.6 1.1 103 103 A Y - 0 0 11 -2,-0.2 2,-0.6 133,-0.1 133,-0.2 -0.999 19.5-131.3-136.0 137.4 -13.2 20.6 4.3 104 104 A D > - 0 0 24 131,-2.3 3,-0.7 -2,-0.4 4,-0.5 -0.786 13.6-162.4 -89.5 117.3 -14.6 17.2 5.3 105 105 A E G > S+ 0 0 90 -2,-0.6 3,-1.1 1,-0.2 4,-0.3 0.855 86.5 61.7 -69.5 -37.7 -16.1 17.4 8.8 106 106 A K G 3 S+ 0 0 186 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.730 109.3 46.9 -60.9 -18.7 -16.2 13.6 9.5 107 107 A K G X> S+ 0 0 42 -3,-0.7 3,-1.5 1,-0.2 4,-0.8 0.562 83.5 90.0 -98.5 -11.7 -12.4 13.7 9.1 108 108 A M T <4 S+ 0 0 53 -3,-1.1 6,-0.2 -4,-0.5 -1,-0.2 0.654 76.4 73.8 -59.8 -13.2 -11.8 16.8 11.3 109 109 A A T 34 S+ 0 0 70 -4,-0.3 -1,-0.3 -3,-0.3 3,-0.1 0.837 93.9 46.0 -69.7 -36.5 -11.5 14.2 14.1 110 110 A N T <4 S+ 0 0 57 -3,-1.5 2,-0.5 123,-0.2 -1,-0.2 0.724 115.7 45.4 -81.2 -23.9 -8.0 12.8 13.1 111 111 A F < + 0 0 45 -4,-0.8 3,-0.4 122,-0.1 -1,-0.2 -0.933 59.5 165.5-122.0 103.9 -6.4 16.2 12.5 112 112 A Q S S+ 0 0 166 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 0.698 70.0 71.5 -91.5 -21.3 -7.2 18.6 15.4 113 113 A N S S+ 0 0 178 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 0.194 79.1 105.7 -78.3 17.5 -4.6 21.1 14.5 114 114 A F - 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