==== 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 02-FEB-09 2WA3 . COMPND 2 MOLECULE: HYPOXIA-INDUCIBLE FACTOR 1-ALPHA INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CONEJO-GARCIA,B.M.R.LIENARD,I.J.CLIFTON,M.A.MCDONOUGH, . 335 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 66.6 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 20.0 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 19.7 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 2 1 0 1 1 0 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 4 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 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 15 A E 0 0 188 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 77.7 7.9 33.1 11.1 2 16 A P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 12,-0.0 0.086 360.0-131.4 -68.1 134.8 6.3 29.7 11.8 3 17 A R - 0 0 86 8,-0.1 9,-2.4 1,-0.1 2,-0.6 -0.479 16.5-136.0 -70.7 135.1 7.4 26.3 10.3 4 18 A E B -A 11 0A 134 7,-0.2 4,-0.1 -2,-0.2 3,-0.1 -0.828 24.0-127.0 -91.4 113.6 4.7 23.9 8.8 5 19 A E > - 0 0 66 5,-1.2 3,-0.6 -2,-0.6 5,-0.4 -0.199 29.6 -95.0 -59.3 149.5 5.1 20.2 9.8 6 20 A A T 3 S+ 0 0 95 1,-0.2 3,-0.4 2,-0.2 -1,-0.1 -0.284 109.2 41.5 -63.0 147.3 5.3 17.4 7.3 7 21 A G T 3 S- 0 0 75 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.719 124.8 -82.5 79.4 23.6 1.9 15.7 6.6 8 22 A A S < S+ 0 0 96 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.2 0.532 79.8 150.7 57.5 16.4 -0.1 19.0 6.6 9 23 A L - 0 0 130 -3,-0.4 -1,-0.1 -4,-0.3 -3,-0.1 0.312 54.6-121.2 -65.4 10.5 -0.3 19.0 10.4 10 24 A G - 0 0 18 -5,-0.4 -5,-1.2 -6,-0.1 -1,-0.1 0.075 54.7 -20.2 81.0 174.8 -0.5 22.8 10.3 11 25 A P B -A 4 0A 81 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 -0.271 52.9-143.2 -60.5 137.0 1.8 25.4 11.9 12 26 A A S S- 0 0 23 -9,-2.4 2,-0.3 1,-0.2 -8,-0.1 0.901 80.1 -6.6 -65.9 -41.5 3.8 24.0 14.8 13 27 A W - 0 0 19 -10,-0.3 2,-0.3 -3,-0.0 -1,-0.2 -0.923 64.9-142.5-142.5 168.3 3.6 27.3 16.8 14 28 A D > - 0 0 80 -2,-0.3 3,-1.9 -3,-0.1 4,-0.0 -0.877 35.4-100.3-128.4 172.7 2.2 30.8 16.3 15 29 A E G > S+ 0 0 109 1,-0.3 3,-2.2 -2,-0.3 -1,-0.0 0.773 112.4 73.3 -65.5 -25.7 3.5 34.2 17.5 16 30 A S G 3 S+ 0 0 95 1,-0.3 -1,-0.3 255,-0.0 255,-0.0 0.627 89.0 61.9 -66.0 -11.2 1.0 34.3 20.4 17 31 A Q G < S+ 0 0 23 -3,-1.9 254,-1.8 2,-0.1 2,-0.4 0.349 90.2 87.7 -90.8 6.3 3.2 31.7 22.1 18 32 A L S < S- 0 0 32 -3,-2.2 2,-0.1 252,-0.2 252,-0.0 -0.865 76.6-130.2-105.8 138.1 6.1 34.2 22.2 19 33 A R - 0 0 45 -2,-0.4 2,-0.4 1,-0.0 -2,-0.1 -0.404 27.7-121.5 -75.0 162.1 6.7 36.6 25.0 20 34 A S - 0 0 110 -2,-0.1 2,-0.2 2,-0.0 -1,-0.0 -0.906 30.8-179.1-116.8 145.6 7.3 40.2 23.9 21 35 A Y - 0 0 43 -2,-0.4 210,-0.1 2,-0.2 209,-0.0 -0.717 36.5-106.3-135.1 177.9 10.4 42.3 24.7 22 36 A S S S+ 0 0 65 208,-0.4 209,-0.0 -2,-0.2 -2,-0.0 0.456 88.0 67.4 -91.3 -3.7 11.8 45.8 24.1 23 37 A F S S- 0 0 24 220,-0.0 -2,-0.2 1,-0.0 2,-0.2 -0.821 76.2-112.8-124.8 155.8 14.6 45.1 21.6 24 38 A P - 0 0 81 0, 0.0 222,-2.0 0, 0.0 2,-0.3 -0.526 29.5-168.1 -84.6 159.7 14.8 44.0 17.9 25 39 A T E -b 246 0B 31 220,-0.2 222,-0.2 -2,-0.2 178,-0.0 -0.937 12.5-147.5-140.7 158.8 16.2 40.6 16.7 26 40 A R E -b 247 0B 175 220,-2.2 222,-2.6 -2,-0.3 2,-0.2 -0.900 36.9 -92.7-124.4 159.9 17.2 39.0 13.5 27 41 A P E -b 248 0B 98 0, 0.0 222,-0.2 0, 0.0 3,-0.0 -0.527 25.6-128.2 -82.6 138.7 16.9 35.3 12.6 28 42 A I - 0 0 3 220,-1.9 2,-0.2 -2,-0.2 20,-0.1 -0.557 43.3-104.5 -70.9 135.1 19.6 32.7 13.2 29 43 A P - 0 0 57 0, 0.0 20,-2.6 0, 0.0 2,-0.6 -0.487 24.5-142.7 -71.2 139.2 20.0 31.0 9.9 30 44 A R E +h 49 0C 83 -2,-0.2 2,-0.3 18,-0.2 20,-0.2 -0.901 35.9 163.0 -99.2 118.1 18.6 27.4 9.5 31 45 A L E -h 50 0C 21 18,-3.4 20,-2.3 -2,-0.6 21,-0.3 -0.826 40.0 -98.3-133.9 167.2 20.9 25.3 7.4 32 46 A S > - 0 0 30 -2,-0.3 3,-2.2 18,-0.2 6,-0.3 -0.599 30.1-126.9 -82.9 149.1 21.9 21.8 6.4 33 47 A Q T 3 S+ 0 0 66 1,-0.3 -1,-0.1 -2,-0.3 20,-0.0 0.767 112.4 57.1 -71.8 -22.0 24.7 20.2 8.1 34 48 A S T 3 S+ 0 0 89 4,-0.1 -1,-0.3 18,-0.0 3,-0.0 0.405 83.4 106.6 -85.8 0.3 26.1 19.5 4.6 35 49 A D X> - 0 0 31 -3,-2.2 3,-1.3 1,-0.1 4,-1.2 -0.683 66.1-146.1 -82.7 125.8 26.1 23.2 3.8 36 50 A P H 3> S+ 0 0 102 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.799 98.0 63.9 -63.4 -26.3 29.5 24.8 3.7 37 51 A R H 3> S+ 0 0 152 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.823 99.7 54.0 -62.9 -32.3 28.0 28.1 5.0 38 52 A A H <> S+ 0 0 0 -3,-1.3 4,-2.1 -6,-0.3 -1,-0.2 0.859 107.8 49.1 -67.0 -36.6 27.1 26.2 8.2 39 53 A E H X S+ 0 0 50 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.849 109.9 52.5 -73.3 -37.2 30.7 25.1 8.6 40 54 A E H X S+ 0 0 117 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.917 108.4 49.8 -55.8 -52.3 31.8 28.6 8.1 41 55 A L H <>S+ 0 0 27 -4,-2.2 5,-2.1 1,-0.2 3,-0.4 0.943 113.0 46.3 -55.9 -49.6 29.5 29.9 10.8 42 56 A I H ><5S+ 0 0 2 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.865 112.4 49.9 -62.2 -35.9 30.7 27.3 13.3 43 57 A E H 3<5S+ 0 0 112 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.753 112.8 47.5 -77.8 -26.1 34.4 27.9 12.5 44 58 A N T 3<5S- 0 0 92 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.176 117.5-115.7 -94.6 8.1 33.9 31.7 12.9 45 59 A E T < 5 + 0 0 59 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.943 69.2 133.9 54.8 56.1 32.0 31.1 16.2 46 60 A E < - 0 0 83 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.974 59.9 -96.1-129.8 147.0 28.6 32.4 15.1 47 61 A P + 0 0 7 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.257 43.1 170.2 -66.9 149.1 25.3 30.6 15.8 48 62 A V E - I 0 258C 0 210,-0.6 210,-2.3 -20,-0.1 2,-0.6 -0.988 29.5-134.8-150.1 148.0 23.6 28.3 13.3 49 63 A V E -hI 30 257C 0 -20,-2.6 -18,-3.4 -2,-0.3 2,-0.6 -0.952 18.8-156.6-104.8 118.2 20.6 25.9 13.5 50 64 A L E -hI 31 256C 2 206,-2.5 206,-1.9 -2,-0.6 3,-0.3 -0.877 6.0-169.2 -93.1 118.2 21.4 22.6 11.7 51 65 A T S S+ 0 0 52 -20,-2.3 -19,-0.2 -2,-0.6 -1,-0.1 0.595 73.9 34.8 -89.3 -11.6 18.2 20.9 10.7 52 66 A D + 0 0 63 -21,-0.3 -1,-0.2 1,-0.1 203,-0.1 -0.193 69.4 116.0-140.7 36.2 19.4 17.4 9.7 53 67 A T - 0 0 3 201,-0.5 102,-0.2 -3,-0.3 -1,-0.1 0.743 60.5-145.1 -79.6 -21.1 22.3 16.1 11.8 54 68 A N > + 0 0 99 200,-0.4 3,-1.2 -3,-0.1 98,-0.3 0.744 45.3 152.7 55.8 29.5 20.4 13.2 13.4 55 69 A L T 3 S+ 0 0 2 1,-0.3 97,-2.6 199,-0.3 101,-0.1 0.924 77.1 14.7 -62.8 -48.2 22.5 14.0 16.4 56 70 A V T >> S+ 0 0 5 95,-0.2 3,-2.1 139,-0.2 4,-0.6 -0.052 81.8 143.2-115.7 34.8 19.9 12.7 18.8 57 71 A Y G X4 + 0 0 153 -3,-1.2 3,-1.8 1,-0.3 4,-0.3 0.851 69.6 53.1 -39.6 -51.7 17.6 10.7 16.5 58 72 A P G >4 S+ 0 0 23 0, 0.0 3,-0.7 0, 0.0 -1,-0.3 0.779 103.2 58.2 -70.4 -14.3 16.8 7.9 18.9 59 73 A A G X4 S+ 0 0 0 -3,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.587 77.0 92.3 -85.4 -6.6 15.7 10.2 21.6 60 74 A L G << S+ 0 0 61 -3,-1.8 -1,-0.2 -4,-0.6 -3,-0.1 0.785 84.3 55.6 -57.6 -24.5 13.0 11.7 19.4 61 75 A K G < S+ 0 0 104 -3,-0.7 -1,-0.3 -4,-0.3 5,-0.2 0.636 83.0 117.3 -76.2 -16.3 10.6 9.0 20.9 62 76 A W < + 0 0 3 -3,-1.9 2,-0.3 -4,-0.1 215,-0.1 -0.221 29.8 145.8 -55.6 138.3 11.3 10.2 24.5 63 77 A D > - 0 0 58 134,-0.0 4,-2.2 0, 0.0 5,-0.2 -0.835 64.2 -81.6-150.7-170.3 8.4 11.6 26.5 64 78 A L H > S+ 0 0 17 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.854 125.4 47.8 -71.6 -37.3 7.6 11.4 30.2 65 79 A E H > S+ 0 0 132 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.988 114.0 44.1 -66.5 -59.8 6.1 7.9 30.1 66 80 A Y H > S+ 0 0 39 1,-0.2 4,-1.6 -5,-0.2 -2,-0.2 0.935 117.5 48.1 -48.5 -46.1 8.9 6.3 28.1 67 81 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.905 108.7 51.4 -65.8 -41.9 11.4 8.0 30.3 68 82 A Q H < S+ 0 0 77 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.869 112.5 48.2 -62.4 -39.8 9.8 7.2 33.6 69 83 A E H < S+ 0 0 143 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.843 125.0 26.9 -60.4 -38.4 9.7 3.5 32.6 70 84 A N H < S+ 0 0 26 -4,-1.6 74,-0.6 -5,-0.2 71,-0.5 0.554 99.6 75.1-116.3 -8.7 13.3 3.4 31.4 71 85 A I S < S- 0 0 3 -4,-2.4 70,-1.2 1,-0.2 2,-0.2 0.897 85.0-129.7 -81.8 -40.5 15.6 5.9 33.2 72 86 A G - 0 0 36 -4,-0.4 39,-0.4 -5,-0.3 -1,-0.2 -0.678 32.1 -63.2 118.2-175.3 16.0 4.3 36.7 73 87 A N S S+ 0 0 133 -2,-0.2 -1,-0.1 66,-0.2 67,-0.1 -0.148 80.1 141.8-103.0 35.0 15.7 5.3 40.3 74 88 A G - 0 0 15 65,-0.2 2,-0.6 1,-0.1 37,-0.4 -0.198 61.4 -98.8 -73.2 165.4 18.4 7.9 40.2 75 89 A D - 0 0 88 35,-0.1 2,-0.5 33,-0.1 35,-0.2 -0.809 39.5-161.9 -78.8 120.7 18.4 11.3 41.9 76 90 A F E -J 109 0C 16 33,-4.0 33,-0.7 -2,-0.6 2,-0.1 -0.940 17.9-128.0-105.2 120.6 17.4 14.0 39.4 77 91 A S E -J 108 0C 16 -2,-0.5 56,-1.3 31,-0.2 2,-0.4 -0.461 30.4-172.6 -59.3 134.7 18.1 17.6 40.2 78 92 A V E -JK 107 132C 1 29,-1.7 29,-2.0 54,-0.2 54,-0.2 -0.909 7.9-152.9-141.3 111.3 14.9 19.6 39.9 79 93 A Y E -JK 106 131C 48 52,-2.7 52,-1.8 -2,-0.4 2,-0.3 -0.417 10.9-149.7 -87.9 160.3 14.8 23.4 40.1 80 94 A S E + K 0 130C 42 25,-0.7 7,-0.3 50,-0.2 2,-0.3 -0.911 16.7 172.3-131.7 148.7 11.9 25.5 41.3 81 95 A A E - K 0 129C 10 48,-1.8 48,-2.4 -2,-0.3 23,-0.1 -0.973 29.8-151.8-154.5 149.1 10.3 29.0 40.8 82 96 A S S S+ 0 0 70 21,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.644 93.2 45.4 -85.8 -16.4 7.2 30.8 41.7 83 97 A T S S- 0 0 61 2,-0.4 46,-0.2 46,-0.1 97,-0.0 -0.625 97.6-104.6-114.7 175.2 7.5 32.9 38.6 84 98 A H S S+ 0 0 35 -2,-0.2 97,-2.8 96,-0.1 2,-0.5 0.635 99.2 87.8 -69.4 -11.1 8.2 31.8 34.9 85 99 A K B -c 181 0B 42 95,-0.2 -2,-0.4 97,-0.1 2,-0.3 -0.762 67.9-153.4-103.6 124.7 11.7 33.2 35.4 86 100 A F - 0 0 0 95,-1.8 2,-0.4 -2,-0.5 -5,-0.1 -0.677 5.1-161.7 -99.5 153.3 14.4 30.9 36.8 87 101 A L - 0 0 50 -7,-0.3 2,-0.3 -2,-0.3 16,-0.2 -0.948 6.4-154.0-136.8 119.3 17.5 32.0 38.7 88 102 A Y - 0 0 46 -2,-0.4 2,-0.4 134,-0.1 137,-0.1 -0.720 9.8-163.0 -93.6 135.6 20.5 29.7 39.2 89 103 A Y - 0 0 41 -2,-0.3 2,-0.7 15,-0.3 133,-0.2 -0.920 20.6-133.3-112.5 145.8 22.7 30.1 42.2 90 104 A D > - 0 0 45 131,-1.1 3,-0.6 -2,-0.4 4,-0.2 -0.904 19.7-155.8 -93.6 114.3 26.2 28.8 42.6 91 105 A E G > S+ 0 0 101 -2,-0.7 3,-0.8 1,-0.3 4,-0.2 0.747 88.9 58.5 -74.4 -21.6 25.9 27.4 46.0 92 106 A K G > S+ 0 0 174 1,-0.2 3,-1.0 2,-0.1 4,-0.3 0.880 100.0 57.9 -70.4 -37.1 29.6 27.6 46.7 93 107 A K G <> S+ 0 0 42 -3,-0.6 4,-0.8 1,-0.2 -1,-0.2 0.448 84.7 88.1 -72.5 2.7 29.5 31.5 46.1 94 108 A M G <4 S+ 0 0 47 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.1 0.759 70.8 67.9 -76.9 -32.3 26.9 31.7 48.9 95 109 A A T <4 S+ 0 0 79 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.1 0.984 99.3 59.0 -40.0 -64.2 29.5 32.1 51.7 96 110 A N T 4 S+ 0 0 43 -4,-0.3 2,-1.1 1,-0.2 -2,-0.2 0.847 98.2 49.5 -27.9 -89.5 30.2 35.5 50.0 97 111 A F < + 0 0 40 -4,-0.8 -1,-0.2 122,-0.2 3,-0.2 -0.445 56.4 177.3 -82.5 95.9 26.9 37.5 50.0 98 112 A Q S S+ 0 0 161 -2,-1.1 2,-4.2 1,-0.2 -1,-0.2 0.966 75.2 70.0 -50.4 -62.2 25.4 37.4 53.5 99 113 A N S S+ 0 0 174 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.126 90.0 108.9 -55.5 53.4 22.4 39.7 52.5 100 114 A F + 0 0 42 -2,-4.2 -6,-0.0 -3,-0.2 0, 0.0 -0.993 43.1 177.7-150.8 132.7 21.1 36.7 50.5 101 115 A K - 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