==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR, OXIDOREDUCTASE 23-MAY-08 3D8C . COMPND 2 MOLECULE: HYPOXIA-INDUCIBLE FACTOR 1 ALPHA INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.MCDONOUGH,R.CHOWDHURY,C.J.SCHOFIELD . 354 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 65.5 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 . 70 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 . 1 0.3 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 . 24 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 18.6 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 0 1 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 3 2 2 0 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 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 9 A V 0 0 175 0, 0.0 2,-1.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -36.6 14.7 41.9 8.3 2 10 A A + 0 0 60 1,-0.2 29,-0.3 30,-0.1 30,-0.2 -0.470 360.0 145.4 -95.0 60.5 14.3 41.5 12.1 3 11 A S > - 0 0 75 -2,-1.1 3,-1.9 1,-0.2 29,-0.2 0.410 40.3-155.0 -79.4 0.3 11.8 38.7 11.5 4 12 A G T 3 S- 0 0 5 27,-1.9 -1,-0.2 1,-0.3 250,-0.2 -0.394 72.6 -2.7 63.7-129.7 12.9 36.8 14.6 5 13 A S T 3 S- 0 0 19 1,-0.2 251,-0.3 -2,-0.1 -1,-0.3 0.632 103.3-143.5 -70.8 -12.9 12.1 33.1 14.4 6 14 A G < - 0 0 29 -3,-1.9 -1,-0.2 249,-0.1 3,-0.1 -0.214 47.2 -10.1 81.1-173.4 10.5 33.7 11.0 7 15 A E S S- 0 0 167 1,-0.1 13,-0.0 -3,-0.1 -3,-0.0 -0.421 82.5-104.7 -63.6 123.4 7.4 32.1 9.5 8 16 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.231 41.1-115.5 -51.2 127.1 6.3 29.0 11.5 9 17 A R - 0 0 58 8,-0.1 9,-2.3 1,-0.1 2,-0.5 -0.233 22.1-119.4 -65.6 154.0 7.3 25.8 9.8 10 18 A E B -A 17 0A 125 7,-0.2 2,-0.2 8,-0.1 -1,-0.1 -0.841 24.0-125.9 -98.4 127.8 4.7 23.4 8.4 11 19 A E > - 0 0 54 5,-2.0 4,-1.3 -2,-0.5 3,-0.4 -0.523 35.6 -98.9 -74.2 136.4 4.8 19.8 9.8 12 20 A A T 4 S+ 0 0 90 -2,-0.2 3,-0.4 1,-0.2 -1,-0.1 -0.083 107.1 38.4 -51.5 150.0 5.0 17.0 7.2 13 21 A G T 4 S- 0 0 71 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.756 126.9 -80.0 77.4 23.6 1.7 15.3 6.2 14 22 A A T 4 S+ 0 0 94 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.841 81.2 152.9 50.6 41.5 -0.2 18.6 6.4 15 23 A L < - 0 0 134 -4,-1.3 -1,-0.2 -3,-0.4 -3,-0.1 0.060 57.8-105.7 -88.3 26.4 -0.4 18.4 10.2 16 24 A G - 0 0 23 -5,-0.3 -5,-2.0 -6,-0.0 -1,-0.3 -0.000 59.3 -32.9 76.7 174.0 -0.7 22.1 10.5 17 25 A P B -A 10 0A 72 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.414 51.8-128.6 -69.3 141.3 2.0 24.6 11.7 18 26 A A S S- 0 0 21 -9,-2.3 2,-0.3 1,-0.1 -8,-0.1 0.877 84.8 -19.5 -56.1 -38.5 4.4 23.4 14.4 19 27 A W - 0 0 10 -10,-0.4 2,-0.3 3,-0.0 -1,-0.1 -0.944 64.2-125.0-158.8 174.1 3.6 26.4 16.5 20 28 A D > - 0 0 69 -2,-0.3 3,-2.7 -3,-0.1 4,-0.2 -0.966 30.4-108.9-132.9 150.6 2.1 30.0 16.3 21 29 A E G > S+ 0 0 90 -2,-0.3 3,-2.5 1,-0.3 -1,-0.1 0.769 110.8 72.0 -45.0 -35.2 3.5 33.4 17.3 22 30 A S G 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.0 255,-0.0 0.598 88.6 64.6 -60.8 -9.6 1.1 33.6 20.2 23 31 A Q G < S+ 0 0 28 -3,-2.7 254,-2.4 2,-0.1 2,-0.4 0.497 87.9 85.8 -91.3 -4.5 3.2 31.0 21.9 24 32 A L S < S- 0 0 29 -3,-2.5 252,-0.0 -4,-0.2 251,-0.0 -0.808 80.0-123.2 -99.8 136.4 6.2 33.3 22.1 25 33 A R - 0 0 46 -2,-0.4 2,-0.5 1,-0.1 -2,-0.1 -0.292 30.2-111.8 -70.0 160.8 6.7 35.8 25.0 26 34 A S - 0 0 117 211,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.859 35.6-178.5-104.4 131.9 7.0 39.5 24.1 27 35 A Y - 0 0 35 -2,-0.5 210,-0.1 2,-0.2 209,-0.0 -0.838 35.1-120.4-126.1 161.6 10.3 41.4 24.6 28 36 A S S S+ 0 0 65 208,-0.4 209,-0.0 -2,-0.3 -2,-0.0 0.452 85.3 75.3 -81.2 0.7 11.6 45.0 24.1 29 37 A F S S- 0 0 23 220,-0.0 -2,-0.2 1,-0.0 2,-0.2 -0.749 75.6-116.9-117.6 162.2 14.3 44.2 21.7 30 38 A P - 0 0 66 0, 0.0 222,-2.1 0, 0.0 2,-0.3 -0.519 28.0-166.7 -88.5 161.5 14.6 43.2 18.0 31 39 A T E -b 252 0B 8 -29,-0.3 -27,-1.9 220,-0.2 222,-0.3 -0.995 13.3-148.2-150.7 145.7 16.0 39.9 16.7 32 40 A R E -b 253 0B 34 220,-2.3 222,-2.3 -2,-0.3 -30,-0.1 -0.817 38.5 -95.3-108.9 151.8 17.1 38.4 13.4 33 41 A P E -b 254 0B 56 0, 0.0 222,-0.2 0, 0.0 -28,-0.1 -0.380 28.6-126.0 -70.9 142.5 16.7 34.7 12.5 34 42 A I - 0 0 7 220,-2.4 20,-0.1 -2,-0.1 2,-0.1 -0.642 42.0 -95.9 -81.7 142.9 19.5 32.1 13.1 35 43 A P - 0 0 56 0, 0.0 20,-3.0 0, 0.0 2,-0.6 -0.425 31.4-153.4 -63.4 133.4 20.3 30.2 9.9 36 44 A R E +h 55 0C 82 18,-0.2 2,-0.3 -2,-0.1 20,-0.2 -0.952 35.2 153.1-106.8 113.8 18.4 26.7 9.6 37 45 A L E -h 56 0C 24 18,-2.6 20,-2.4 -2,-0.6 21,-0.3 -0.820 45.7 -93.5-138.4 174.4 20.6 24.5 7.4 38 46 A S > - 0 0 29 -2,-0.3 3,-2.1 18,-0.2 6,-0.3 -0.695 32.1-123.9 -91.0 144.4 21.6 21.0 6.5 39 47 A Q T 3 S+ 0 0 73 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.713 115.5 55.7 -58.4 -22.0 24.6 19.4 8.1 40 48 A S T 3 S+ 0 0 87 4,-0.1 -1,-0.3 5,-0.0 19,-0.0 0.622 82.7 109.2 -87.0 -12.2 25.9 18.9 4.5 41 49 A D X> - 0 0 27 -3,-2.1 4,-1.5 1,-0.1 3,-1.0 -0.484 67.2-143.5 -67.9 124.0 25.6 22.6 3.7 42 50 A P H 3> S+ 0 0 102 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.798 100.8 60.6 -56.7 -30.4 29.0 24.3 3.4 43 51 A R H 3> S+ 0 0 150 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.858 101.4 52.2 -65.9 -37.3 27.5 27.4 5.0 44 52 A A H <> S+ 0 0 0 -3,-1.0 4,-2.1 -6,-0.3 -1,-0.2 0.905 109.5 48.5 -66.1 -42.1 26.7 25.4 8.2 45 53 A E H X S+ 0 0 55 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.901 111.7 51.8 -63.8 -39.8 30.3 24.1 8.5 46 54 A E H X S+ 0 0 115 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.865 108.0 50.2 -63.5 -41.3 31.5 27.7 7.9 47 55 A L H <>S+ 0 0 23 -4,-2.1 5,-2.7 2,-0.2 -1,-0.2 0.928 110.9 48.3 -65.5 -45.2 29.3 29.1 10.7 48 56 A I H ><5S+ 0 0 2 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.898 111.5 51.2 -63.2 -40.1 30.4 26.5 13.2 49 57 A E H 3<5S+ 0 0 96 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.886 110.6 47.3 -62.4 -42.9 34.0 27.2 12.3 50 58 A N T 3<5S- 0 0 82 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.208 118.6-114.3 -85.4 17.1 33.6 31.0 12.8 51 59 A E T < 5 + 0 0 66 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.939 69.1 140.2 49.2 55.3 31.9 30.2 16.1 52 60 A E < - 0 0 80 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.965 56.5 -99.4-125.1 144.6 28.5 31.5 15.0 53 61 A P + 0 0 5 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.255 44.1 167.5 -63.3 149.9 25.1 29.9 15.8 54 62 A V E - I 0 264C 0 210,-0.7 210,-2.7 -20,-0.1 2,-0.6 -0.960 31.9-132.1-159.1 141.9 23.4 27.7 13.3 55 63 A V E -hI 36 263C 0 -20,-3.0 -18,-2.6 -2,-0.3 2,-0.5 -0.929 20.3-154.8-100.2 119.8 20.5 25.3 13.6 56 64 A L E -hI 37 262C 2 206,-3.6 206,-2.2 -2,-0.6 3,-0.3 -0.854 8.5-171.7 -94.2 124.2 21.2 21.9 12.0 57 65 A T S S+ 0 0 46 -20,-2.4 -19,-0.2 -2,-0.5 -1,-0.1 0.630 74.4 33.0 -94.5 -14.7 18.1 20.2 10.9 58 66 A D + 0 0 66 -21,-0.3 -1,-0.2 1,-0.1 203,-0.1 -0.185 69.8 116.6-137.7 46.0 19.3 16.7 9.8 59 67 A T - 0 0 2 201,-0.5 102,-0.1 -3,-0.3 -1,-0.1 0.777 60.7-145.7 -82.4 -25.4 22.2 15.6 11.9 60 68 A N > + 0 0 98 200,-0.4 3,-1.6 -3,-0.1 98,-0.4 0.717 46.3 151.7 63.2 20.4 20.3 12.6 13.5 61 69 A L T 3 S+ 0 0 1 1,-0.3 97,-2.1 199,-0.2 101,-0.1 0.896 77.6 15.2 -47.7 -53.0 22.4 13.5 16.5 62 70 A V T >> S+ 0 0 6 95,-0.2 3,-1.4 1,-0.2 4,-0.8 -0.154 82.7 141.5-117.4 36.5 19.9 12.2 19.0 63 71 A Y G X4 S+ 0 0 155 -3,-1.6 3,-1.9 1,-0.3 4,-0.3 0.911 71.3 53.3 -43.3 -54.2 17.7 10.1 16.6 64 72 A P G >4 S+ 0 0 18 0, 0.0 3,-0.7 0, 0.0 -1,-0.3 0.772 105.9 54.6 -56.1 -28.3 17.2 7.3 19.1 65 73 A A G X4 S+ 0 0 0 -3,-1.4 3,-2.3 1,-0.2 -2,-0.2 0.602 80.3 90.1 -83.1 -10.2 15.9 9.7 21.8 66 74 A L G << S+ 0 0 70 -3,-1.9 -1,-0.2 -4,-0.8 -3,-0.1 0.721 86.7 53.9 -59.0 -17.2 13.2 11.2 19.5 67 75 A K G < S+ 0 0 109 -3,-0.7 -1,-0.3 -4,-0.3 5,-0.2 0.574 85.6 117.6 -91.4 -10.6 10.9 8.5 20.9 68 76 A W < + 0 0 7 -3,-2.3 2,-0.3 4,-0.1 215,-0.1 -0.167 31.5 148.9 -58.3 149.5 11.6 9.5 24.5 69 77 A D > - 0 0 56 1,-0.1 4,-2.9 134,-0.0 5,-0.3 -0.941 61.5 -79.9-168.0 171.2 8.8 10.8 26.7 70 78 A L H > S+ 0 0 36 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.899 126.3 46.2 -51.6 -46.4 7.8 10.8 30.4 71 79 A E H > S+ 0 0 146 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.963 114.7 45.1 -63.2 -53.4 6.5 7.2 30.3 72 80 A Y H >> S+ 0 0 42 1,-0.2 3,-0.8 2,-0.2 4,-0.7 0.918 117.1 45.9 -55.4 -47.4 9.4 5.7 28.4 73 81 A L H >X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 3,-1.1 0.910 106.1 56.8 -65.1 -44.3 11.9 7.5 30.5 74 82 A Q H 3< S+ 0 0 73 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.661 111.5 47.8 -62.1 -13.0 10.2 6.7 33.9 75 83 A E H << S+ 0 0 144 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.582 127.6 18.1-103.6 -14.5 10.6 3.1 32.8 76 84 A N H << S+ 0 0 30 -3,-1.1 71,-1.1 -4,-0.7 74,-0.6 0.447 97.7 86.7-136.7 -3.1 14.2 3.0 31.7 77 85 A I S < S- 0 0 2 -4,-3.0 3,-0.2 1,-0.2 2,-0.2 0.712 88.0-126.1 -76.9 -19.7 16.1 6.0 33.1 78 86 A G - 0 0 36 -5,-0.3 39,-0.4 68,-0.3 -1,-0.2 -0.536 20.4 -74.8 109.7-175.9 16.9 4.3 36.4 79 87 A N S S+ 0 0 53 66,-0.4 -1,-0.1 -2,-0.2 67,-0.1 0.182 82.9 120.8-111.3 13.8 16.6 4.8 40.1 80 88 A G S S- 0 0 14 65,-0.4 37,-0.4 -3,-0.2 2,-0.3 -0.166 71.6 -87.8 -71.3 171.4 19.3 7.5 40.5 81 89 A D - 0 0 81 35,-0.1 2,-0.4 33,-0.1 35,-0.2 -0.612 36.4-156.0 -86.1 142.8 18.6 10.9 41.9 82 90 A F E -J 115 0C 6 33,-3.1 33,-0.8 -2,-0.3 2,-0.5 -0.972 17.8-125.7-120.7 129.0 17.5 13.8 39.6 83 91 A S E -J 114 0C 16 -2,-0.4 56,-2.2 31,-0.2 2,-0.5 -0.594 32.5-176.1 -72.5 120.0 17.9 17.5 40.3 84 92 A V E -JK 113 138C 2 29,-1.5 29,-1.4 -2,-0.5 2,-0.3 -0.974 12.0-151.5-125.6 120.1 14.5 19.1 40.1 85 93 A Y E -JK 112 137C 17 52,-2.3 52,-1.9 -2,-0.5 2,-0.4 -0.699 8.7-161.2 -92.4 139.3 14.1 22.9 40.5 86 94 A S E +JK 111 136C 28 25,-2.6 25,-2.5 -2,-0.3 2,-0.3 -0.969 16.2 162.5-122.6 135.7 10.9 24.4 41.8 87 95 A A E -JK 110 135C 5 48,-2.0 48,-2.8 -2,-0.4 23,-0.2 -0.988 42.1-139.3-149.7 156.5 9.8 28.0 41.4 88 96 A S S S+ 0 0 95 21,-0.7 2,-0.3 -2,-0.3 22,-0.1 0.255 90.8 62.5 -97.5 10.3 6.6 30.1 41.6 89 97 A T S S- 0 0 18 20,-0.2 46,-0.2 2,-0.2 -2,-0.1 -0.880 85.9-121.2-129.8 162.1 7.7 32.1 38.5 90 98 A H S S+ 0 0 33 -2,-0.3 97,-2.7 96,-0.1 2,-0.6 0.723 90.5 89.3 -75.7 -19.8 8.3 31.1 34.9 91 99 A K B -c 187 0B 51 95,-0.2 2,-0.8 97,-0.1 97,-0.2 -0.692 57.0-169.1 -85.7 119.1 11.9 32.3 35.2 92 100 A F - 0 0 7 95,-3.4 2,-0.2 -2,-0.6 -1,-0.1 -0.625 12.2-168.5-105.2 72.4 14.5 29.7 36.3 93 101 A L - 0 0 43 -2,-0.8 2,-0.2 95,-0.1 17,-0.2 -0.418 19.4-127.7 -63.5 127.2 17.5 31.8 37.0 94 102 A Y - 0 0 25 95,-0.2 2,-0.3 -2,-0.2 137,-0.1 -0.512 30.3-179.4 -77.8 143.6 20.6 29.7 37.5 95 103 A Y - 0 0 18 -2,-0.2 2,-0.8 133,-0.1 133,-0.2 -0.995 29.6-123.6-144.9 147.5 22.8 30.2 40.6 96 104 A D > - 0 0 20 131,-2.3 3,-1.4 -2,-0.3 4,-0.3 -0.828 15.7-160.2 -93.4 111.3 25.9 28.6 41.9 97 105 A E G > S+ 0 0 77 -2,-0.8 3,-1.2 1,-0.3 4,-0.3 0.805 87.9 65.5 -61.5 -29.4 25.2 27.3 45.4 98 106 A K G 3 S+ 0 0 132 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.702 102.7 48.0 -67.7 -18.4 29.0 27.2 46.2 99 107 A K G X S+ 0 0 33 -3,-1.4 3,-0.8 1,-0.2 4,-0.4 0.443 84.4 92.5-100.0 -1.6 29.0 31.0 46.0 100 108 A M T < S+ 0 0 55 -3,-1.2 3,-0.4 -4,-0.3 6,-0.2 0.682 76.6 64.5 -66.2 -17.7 26.0 31.6 48.1 101 109 A A T 3 S+ 0 0 75 -3,-0.3 3,-0.4 -4,-0.3 -1,-0.2 0.837 99.0 51.3 -74.4 -33.6 28.2 31.9 51.2 102 110 A N S < S+ 0 0 78 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.498 116.5 43.0 -81.6 -4.7 29.9 35.1 49.9 103 111 A F > + 0 0 41 -3,-0.4 3,-1.5 -4,-0.4 -1,-0.3 -0.607 61.3 165.7-141.5 76.7 26.5 36.7 49.3 104 112 A Q T 3 S+ 0 0 108 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.637 73.6 67.7 -68.0 -14.4 24.1 35.9 52.2 105 113 A N T 3 S+ 0 0 170 -3,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.422 76.3 103.6 -86.1 1.4 21.7 38.6 50.9 106 114 A F < - 0 0 39 -3,-1.5 -3,-0.1 -6,-0.2 0, 0.0 -0.762 51.3-170.2 -89.3 120.7 20.8 36.5 47.8 107 115 A K - 0 0 82 -2,-0.6 -3,-0.0 2,-0.0 -2,-0.0 -0.884 18.3-137.5-114.9 100.6 17.5 34.8 48.0 108 116 A P - 0 0 33 0, 0.0 -14,-0.0 0, 0.0 -13,-0.0 -0.239 3.9-152.0 -56.2 136.6 16.9 32.2 45.2 109 117 A R S S+ 0 0 154 -16,-0.1 -21,-0.7 1,-0.1 2,-0.4 0.479 83.7 52.9 -88.2 -3.4 13.5 32.3 43.6 110 118 A S E S-J 87 0C 5 -23,-0.2 2,-0.4 -17,-0.2 -23,-0.2 -0.994 72.2-153.5-134.1 139.5 13.9 28.6 42.7 111 119 A N E -J 86 0C 105 -25,-2.5 -25,-2.6 -2,-0.4 2,-0.3 -0.905 13.2-131.8-116.1 141.7 14.9 25.7 45.0 112 120 A R E -J 85 0C 96 -2,-0.4 2,-0.3 -27,-0.2 -27,-0.2 -0.657 23.8-179.3 -90.6 146.0 16.6 22.5 44.0 113 121 A E E -J 84 0C 116 -29,-1.4 -29,-1.5 -2,-0.3 2,-0.2 -0.921 18.7-140.3-149.6 119.7 15.2 19.1 45.2 114 122 A E E +J 83 0C 65 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.500 38.5 139.6 -78.2 147.5 16.6 15.6 44.5 115 123 A M E -J 82 0C 13 -33,-0.8 -33,-3.1 -2,-0.2 2,-0.2 -0.976 51.4 -79.6-172.7 172.0 14.2 12.8 43.7 116 124 A K >> - 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