==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 10-AUG-10 3OD4 . COMPND 2 MOLECULE: HYPOXIA-INDUCIBLE FACTOR 1-ALPHA INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.N.F.KING,R.BASHFORD-ROGERS,D.J.MALONEY,A.JADHAV,T.D.HEIGHT . 342 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 68.4 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 . 72 21.1 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 . 27 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 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 . 2 1 2 2 2 1 2 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 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 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.0 12.5 42.5 7.2 2 9 A V + 0 0 137 1,-0.1 2,-0.6 2,-0.1 3,-0.1 0.515 360.0 68.4 -77.7 -6.0 16.1 41.5 8.1 3 10 A A + 0 0 58 30,-0.1 30,-0.2 1,-0.1 -1,-0.1 -0.958 59.1 144.7-102.7 106.2 14.7 41.2 11.6 4 11 A S > - 0 0 65 -2,-0.6 3,-1.5 1,-0.3 2,-0.4 0.533 37.7-155.2-118.3 -13.3 12.5 38.1 11.2 5 12 A G T 3 S- 0 0 8 27,-0.8 250,-0.4 1,-0.3 -1,-0.3 -0.599 75.2 -14.0 73.0-123.9 13.0 36.5 14.7 6 13 A S T 3 S- 0 0 23 -2,-0.4 251,-0.3 1,-0.2 -1,-0.3 0.579 100.9-136.5 -83.8 -10.5 12.3 32.8 14.5 7 14 A G < - 0 0 22 -3,-1.5 -1,-0.2 249,-0.1 3,-0.1 -0.212 50.3 -21.8 78.5-177.9 10.7 33.4 11.1 8 15 A E S S- 0 0 178 1,-0.1 2,-0.2 -3,-0.1 13,-0.1 -0.216 80.9 -97.5 -55.2 150.2 7.4 31.8 10.1 9 16 A P - 0 0 45 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.534 44.9-110.7 -67.6 138.1 6.5 28.5 11.9 10 17 A R - 0 0 145 -2,-0.2 9,-1.7 -3,-0.1 2,-0.5 -0.467 25.1-118.3 -77.1 143.9 7.4 25.4 10.0 11 18 A E E -A 18 0A 135 7,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.712 26.2-129.3 -82.9 119.8 4.8 23.1 8.5 12 19 A E E >> -A 17 0A 86 5,-2.2 4,-0.8 -2,-0.5 5,-0.5 -0.391 32.9 -99.1 -62.9 144.4 4.7 19.6 9.9 13 20 A A T >45S+ 0 0 88 1,-0.2 3,-0.6 2,-0.2 -1,-0.1 -0.167 104.7 39.7 -62.1 158.3 4.7 16.8 7.3 14 21 A G T 345S- 0 0 75 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.755 128.5 -76.1 70.7 25.8 1.5 15.1 6.4 15 22 A A T 345S+ 0 0 97 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.825 85.6 150.0 56.5 35.4 -0.5 18.4 6.5 16 23 A L T <<5 - 0 0 124 -4,-0.8 -3,-0.1 -3,-0.6 -1,-0.1 0.509 53.1-122.2 -80.8 -2.1 -0.4 18.2 10.3 17 24 A G E < -A 12 0A 17 -5,-0.5 -5,-2.2 2,-0.0 -1,-0.2 -0.275 51.5 -25.3 93.9-179.6 -0.4 22.0 10.4 18 25 A P E -A 11 0A 78 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 -0.503 52.9-143.6 -65.0 133.7 2.0 24.6 12.0 19 26 A A S S- 0 0 27 -9,-1.7 2,-0.3 -2,-0.2 -8,-0.1 0.861 81.6 -2.2 -67.0 -33.3 3.8 22.9 14.8 20 27 A W - 0 0 15 -10,-0.3 2,-0.3 -3,-0.0 -1,-0.2 -0.944 68.1-143.0-146.7 165.9 3.6 26.1 16.7 21 28 A D > - 0 0 77 -2,-0.3 3,-2.4 -3,-0.1 4,-0.2 -0.920 34.1-101.3-134.2 167.8 2.4 29.7 16.3 22 29 A E G > S+ 0 0 157 -2,-0.3 3,-2.3 1,-0.3 -1,-0.1 0.805 111.5 72.1 -59.5 -29.8 3.6 33.1 17.3 23 30 A S G 3 S+ 0 0 94 1,-0.3 -1,-0.3 -3,-0.0 255,-0.0 0.614 89.5 64.2 -57.7 -11.4 1.1 33.4 20.2 24 31 A Q G < S+ 0 0 33 -3,-2.4 254,-2.0 2,-0.1 2,-0.3 0.474 86.0 88.5 -95.5 -2.1 3.3 30.8 22.1 25 32 A L S < S- 0 0 18 -3,-2.3 2,-0.1 -4,-0.2 252,-0.0 -0.761 79.3-119.9 -96.2 142.3 6.3 33.1 22.3 26 33 A R - 0 0 45 -2,-0.3 2,-0.5 1,-0.1 -2,-0.1 -0.354 30.0-110.2 -71.7 158.7 6.9 35.5 25.1 27 34 A S + 0 0 111 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.822 39.9 174.0 -96.4 130.3 7.1 39.2 24.5 28 35 A Y - 0 0 40 -2,-0.5 210,-0.1 2,-0.2 209,-0.0 -0.808 37.2-119.0-131.7 172.3 10.5 41.1 24.9 29 36 A S S S+ 0 0 60 208,-0.4 209,-0.0 -2,-0.2 -2,-0.0 0.497 82.7 73.4 -91.5 -6.2 11.9 44.5 24.3 30 37 A F S S- 0 0 23 1,-0.0 -2,-0.2 220,-0.0 222,-0.1 -0.715 74.4-116.7-116.2 158.1 14.6 43.9 21.8 31 38 A P - 0 0 75 0, 0.0 222,-2.0 0, 0.0 2,-0.3 -0.466 29.7-169.4 -83.4 167.4 14.8 42.9 18.1 32 39 A T E -b 253 0B 15 220,-0.2 -27,-0.8 -2,-0.1 222,-0.2 -0.973 14.0-147.2-148.5 161.7 16.2 39.6 16.7 33 40 A R E -b 254 0B 25 220,-1.9 222,-2.5 -2,-0.3 -30,-0.1 -0.922 38.4 -89.0-125.2 156.3 17.2 38.1 13.4 34 41 A P E -b 255 0B 57 0, 0.0 222,-0.2 0, 0.0 -28,-0.1 -0.308 25.7-130.1 -69.0 144.3 16.9 34.4 12.5 35 42 A I - 0 0 4 220,-2.0 20,-0.1 -30,-0.2 2,-0.1 -0.717 43.5-103.8 -77.5 135.7 19.6 31.8 13.2 36 43 A P - 0 0 45 0, 0.0 20,-2.7 0, 0.0 2,-0.6 -0.444 25.7-146.5 -67.4 139.8 20.0 29.9 9.8 37 44 A R E +h 56 0C 70 18,-0.2 2,-0.3 -2,-0.1 20,-0.2 -0.953 35.6 165.1-101.5 116.4 18.4 26.4 9.6 38 45 A L E -h 57 0C 30 18,-3.1 20,-2.0 -2,-0.6 21,-0.4 -0.898 41.2 -97.5-132.3 158.5 20.7 24.4 7.4 39 46 A S > - 0 0 36 -2,-0.3 3,-2.1 18,-0.2 6,-0.3 -0.529 31.3-127.3 -67.1 139.3 21.5 20.8 6.3 40 47 A Q T 3 S+ 0 0 68 1,-0.3 -1,-0.1 -2,-0.2 6,-0.1 0.804 112.7 57.4 -53.6 -31.0 24.4 19.2 8.1 41 48 A S T 3 S+ 0 0 86 4,-0.1 -1,-0.3 18,-0.1 3,-0.0 0.408 82.8 106.1 -86.4 4.1 25.8 18.6 4.5 42 49 A D X> - 0 0 56 -3,-2.1 3,-1.6 1,-0.1 4,-1.3 -0.749 68.1-141.8 -91.3 122.9 25.7 22.3 3.6 43 50 A P H 3> S+ 0 0 103 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.818 101.0 62.5 -49.1 -36.4 29.2 24.0 3.4 44 51 A R H 3> S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.873 100.5 53.1 -59.8 -35.5 27.7 27.1 4.9 45 52 A A H <> S+ 0 0 1 -3,-1.6 4,-2.0 -6,-0.3 -1,-0.2 0.925 108.6 48.0 -67.2 -43.9 26.8 25.2 8.1 46 53 A E H X S+ 0 0 50 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.864 109.9 55.7 -59.5 -37.5 30.4 24.0 8.5 47 54 A E H X S+ 0 0 92 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.927 106.3 48.6 -64.4 -47.5 31.4 27.6 7.9 48 55 A L H <>S+ 0 0 2 -4,-2.3 5,-2.4 2,-0.2 -1,-0.2 0.919 112.3 47.8 -56.5 -47.9 29.3 28.9 10.8 49 56 A I H ><5S+ 0 0 2 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.925 111.2 51.1 -64.3 -42.5 30.5 26.3 13.3 50 57 A E H 3<5S+ 0 0 104 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.890 112.5 45.5 -61.5 -39.9 34.1 26.9 12.3 51 58 A N T 3<5S- 0 0 88 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.267 118.9-114.1 -88.6 11.1 33.7 30.7 12.8 52 59 A E T < 5 + 0 0 37 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.918 69.2 135.7 57.3 54.2 31.9 30.0 16.1 53 60 A E < - 0 0 77 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.973 59.0 -96.8-127.9 143.5 28.5 31.3 15.1 54 61 A P + 0 0 7 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.158 43.6 170.1 -61.9 148.0 25.2 29.6 15.9 55 62 A V E - I 0 265C 0 210,-0.6 210,-2.7 -20,-0.1 2,-0.6 -0.966 29.4-135.1-152.6 142.5 23.5 27.4 13.3 56 63 A V E -hI 37 264C 0 -20,-2.7 -18,-3.1 -2,-0.3 2,-0.5 -0.926 18.9-157.2 -95.3 123.1 20.5 25.0 13.5 57 64 A L E -hI 38 263C 2 206,-3.0 206,-2.3 -2,-0.6 3,-0.3 -0.899 5.5-168.6 -98.8 126.9 21.3 21.7 11.7 58 65 A T S S+ 0 0 47 -20,-2.0 -19,-0.2 -2,-0.5 -1,-0.1 0.587 74.4 36.5 -96.9 -10.6 18.0 20.0 10.7 59 66 A D + 0 0 62 -21,-0.4 -1,-0.2 1,-0.1 203,-0.1 -0.187 68.1 115.9-140.5 46.3 19.2 16.5 9.7 60 67 A T - 0 0 4 201,-0.5 102,-0.1 -3,-0.3 -1,-0.1 0.760 59.2-146.7 -83.5 -26.0 22.1 15.3 11.8 61 68 A N > + 0 0 98 200,-0.4 3,-1.2 -3,-0.1 98,-0.3 0.769 45.5 151.5 58.8 25.6 20.2 12.3 13.3 62 69 A L T 3 S+ 0 0 1 1,-0.3 97,-2.0 199,-0.3 101,-0.1 0.889 78.2 13.4 -55.8 -44.1 22.3 13.1 16.3 63 70 A V T > S+ 0 0 5 95,-0.2 3,-1.7 139,-0.2 4,-0.5 -0.139 83.7 140.6-125.0 36.7 19.7 11.7 18.8 64 71 A Y G X S+ 0 0 158 -3,-1.2 3,-1.9 1,-0.3 4,-0.3 0.901 71.0 54.2 -47.1 -47.2 17.5 9.9 16.4 65 72 A P G > S+ 0 0 19 0, 0.0 3,-0.7 0, 0.0 -1,-0.3 0.772 103.4 57.5 -65.4 -21.2 16.9 7.0 18.7 66 73 A A G X S+ 0 0 0 -3,-1.7 3,-1.9 1,-0.2 -2,-0.2 0.488 78.7 91.0 -84.6 -4.1 15.7 9.3 21.5 67 74 A L G < S+ 0 0 66 -3,-1.9 -1,-0.2 -4,-0.5 -3,-0.1 0.757 81.9 57.5 -65.8 -23.3 13.0 10.8 19.4 68 75 A K G < S+ 0 0 103 -3,-0.7 -1,-0.3 -4,-0.3 5,-0.2 0.593 83.5 121.2 -76.4 -12.4 10.6 8.1 20.7 69 76 A W < + 0 0 5 -3,-1.9 2,-0.3 4,-0.1 215,-0.1 -0.263 27.8 146.7 -57.9 133.5 11.3 9.3 24.3 70 77 A D > - 0 0 61 134,-0.0 4,-2.2 1,-0.0 5,-0.2 -0.844 62.2 -83.1-145.5-172.9 8.4 10.5 26.5 71 78 A L H > S+ 0 0 37 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.927 124.7 47.3 -64.4 -44.7 7.6 10.4 30.2 72 79 A E H > S+ 0 0 139 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.926 113.8 46.8 -63.5 -44.4 6.2 6.9 30.2 73 80 A Y H > S+ 0 0 35 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 116.6 44.8 -65.8 -41.3 9.1 5.4 28.2 74 81 A L H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 5,-0.3 0.911 112.0 50.7 -66.4 -45.1 11.7 7.1 30.3 75 82 A Q H < S+ 0 0 76 -4,-2.9 4,-0.3 -5,-0.2 -2,-0.2 0.923 113.5 48.9 -57.0 -42.0 10.0 6.3 33.6 76 83 A E H < S+ 0 0 143 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.891 129.4 15.2 -63.1 -41.3 9.9 2.7 32.4 77 84 A N H < S+ 0 0 25 -4,-1.9 71,-0.8 -5,-0.1 74,-0.5 0.615 96.5 86.4-117.5 -16.9 13.6 2.5 31.3 78 85 A I S < S- 0 0 1 -4,-3.4 3,-0.3 1,-0.2 2,-0.2 0.647 84.5-135.9 -75.9 -10.8 15.8 5.2 32.7 79 86 A G - 0 0 33 -4,-0.3 39,-0.3 -5,-0.3 -1,-0.2 -0.485 25.9 -57.7 99.3-163.1 16.5 3.4 35.9 80 87 A N S S+ 0 0 121 66,-0.5 -1,-0.2 -2,-0.2 67,-0.1 0.158 80.0 124.5-114.9 13.0 16.7 4.1 39.6 81 88 A G - 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