==== 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 03-OCT-06 2ILM . COMPND 2 MOLECULE: HYPOXIA-INDUCIBLE FACTOR 1 ALPHA INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.MCDONOUGH,C.J.SCHOFIELD . 347 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 65.1 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 . 64 18.4 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 . 25 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 18.7 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 2 0 0 0 2 1 1 0 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 2 2 2 1 0 2 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 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 8 A A 0 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -81.4 14.2 46.0 8.8 2 9 A V + 0 0 76 1,-0.2 2,-1.8 2,-0.1 3,-0.3 0.162 360.0 118.5 -77.7 19.1 15.9 42.6 8.6 3 10 A A + 0 0 49 1,-0.2 30,-0.2 30,-0.1 -1,-0.2 -0.463 25.7 147.8 -85.0 64.1 14.5 41.9 12.1 4 11 A S > - 0 0 86 -2,-1.8 3,-0.8 1,-0.2 2,-0.5 0.851 37.1-159.5 -67.3 -36.1 12.5 38.9 10.9 5 12 A G T 3 - 0 0 7 27,-0.6 250,-0.3 -3,-0.3 -1,-0.2 -0.777 64.4 -17.1 91.8-131.8 12.9 37.1 14.2 6 13 A S T 3 S- 0 0 25 -2,-0.5 251,-0.3 1,-0.2 -1,-0.2 0.683 99.0-132.0 -82.8 -16.9 12.3 33.4 14.0 7 14 A G < - 0 0 35 -3,-0.8 -1,-0.2 249,-0.1 3,-0.1 -0.237 49.3 -25.7 90.2 175.5 10.6 33.7 10.7 8 15 A E S S- 0 0 95 1,-0.1 13,-0.1 -2,-0.1 -3,-0.0 -0.408 84.2 -96.0 -63.3 131.2 7.3 32.2 9.6 9 16 A P - 0 0 48 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.073 43.8-105.8 -46.8 142.5 6.5 29.0 11.6 10 17 A R - 0 0 59 -3,-0.1 9,-2.0 1,-0.1 2,-0.6 -0.428 26.4-123.1 -74.6 149.2 7.5 25.8 9.9 11 18 A E B -A 18 0A 127 7,-0.2 2,-0.1 -2,-0.1 4,-0.1 -0.834 25.5-128.0 -94.6 118.3 4.9 23.5 8.4 12 19 A E > - 0 0 42 5,-2.1 4,-1.1 -2,-0.6 5,-0.4 -0.422 34.3 -96.8 -66.6 137.3 5.0 20.0 9.8 13 20 A A T 4 S+ 0 0 89 1,-0.2 3,-0.4 2,-0.2 -1,-0.1 -0.098 106.9 39.6 -50.6 149.6 5.1 17.2 7.2 14 21 A G T 4 S- 0 0 73 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.806 125.9 -79.3 76.4 31.2 1.8 15.5 6.3 15 22 A A T 4 S+ 0 0 96 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.781 83.5 149.2 46.4 35.4 -0.2 18.8 6.3 16 23 A L < - 0 0 143 -4,-1.1 -1,-0.2 -3,-0.4 -3,-0.1 0.373 55.4-119.5 -78.6 7.6 -0.3 18.6 10.1 17 24 A G - 0 0 19 -5,-0.4 -5,-2.1 2,-0.0 -1,-0.2 -0.250 54.5 -19.5 86.8-176.1 -0.4 22.4 10.3 18 25 A P B -A 11 0A 84 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 -0.502 52.0-140.2 -69.5 133.2 1.9 24.9 11.8 19 26 A A S S- 0 0 27 -9,-2.0 2,-0.3 -2,-0.2 -8,-0.1 0.831 81.7 -20.3 -60.8 -31.3 4.1 23.4 14.5 20 27 A W - 0 0 11 -10,-0.3 2,-0.3 -3,-0.0 -1,-0.1 -0.951 65.8-132.6-163.5 173.9 3.6 26.6 16.5 21 28 A D > - 0 0 75 -2,-0.3 3,-2.8 -3,-0.1 4,-0.3 -0.974 33.5 -98.9-141.4 157.4 2.5 30.3 16.1 22 29 A E G > S+ 0 0 67 -2,-0.3 3,-3.0 1,-0.3 -1,-0.1 0.802 112.2 71.9 -40.5 -41.6 3.7 33.7 17.2 23 30 A S G 3 S+ 0 0 91 1,-0.3 -1,-0.3 -3,-0.0 255,-0.0 0.614 91.2 60.4 -57.3 -10.4 1.2 33.9 20.1 24 31 A Q G < S+ 0 0 25 -3,-2.8 254,-2.2 2,-0.1 -1,-0.3 0.619 90.2 85.8 -90.2 -14.6 3.3 31.3 21.9 25 32 A L S < S- 0 0 30 -3,-3.0 2,-0.1 -4,-0.3 252,-0.0 -0.651 80.8-123.5 -86.3 140.4 6.3 33.5 21.9 26 33 A R - 0 0 45 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.321 29.2-106.1 -76.4 166.6 6.7 36.1 24.7 27 34 A S - 0 0 115 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.841 37.9-179.2-102.8 130.1 7.1 39.8 24.0 28 35 A Y - 0 0 34 -2,-0.5 210,-0.1 2,-0.2 209,-0.0 -0.908 34.3-125.9-128.3 155.7 10.5 41.6 24.3 29 36 A S S S+ 0 0 65 208,-0.4 209,-0.0 -2,-0.3 -1,-0.0 0.431 84.2 75.4 -77.0 0.0 11.8 45.2 23.8 30 37 A F S S- 0 0 19 220,-0.0 -2,-0.2 1,-0.0 222,-0.1 -0.824 74.8-121.6-119.5 155.5 14.5 44.3 21.5 31 38 A P - 0 0 66 0, 0.0 222,-2.1 0, 0.0 2,-0.3 -0.400 26.5-166.8 -83.6 168.0 14.7 43.4 17.8 32 39 A T E -b 253 0B 11 220,-0.2 -27,-0.6 -29,-0.1 222,-0.3 -0.987 14.9-145.3-155.5 150.9 16.3 40.1 16.4 33 40 A R E -b 254 0B 32 220,-1.9 222,-2.6 -2,-0.3 2,-0.2 -0.734 41.5 -91.6-109.7 161.3 17.4 38.7 13.1 34 41 A P E -b 255 0B 56 0, 0.0 222,-0.2 0, 0.0 -28,-0.1 -0.501 27.3-125.0 -81.6 144.8 16.9 34.9 12.4 35 42 A I - 0 0 6 220,-3.1 20,-0.1 -2,-0.2 2,-0.1 -0.682 41.3-104.2 -82.2 135.7 19.5 32.2 13.1 36 43 A P - 0 0 56 0, 0.0 20,-2.9 0, 0.0 2,-0.6 -0.407 27.2-150.3 -63.2 133.7 20.2 30.3 9.9 37 44 A R E +h 56 0C 82 18,-0.2 2,-0.2 -2,-0.1 20,-0.2 -0.925 34.2 158.2-105.6 110.6 18.5 26.8 9.6 38 45 A L E -h 57 0C 22 18,-2.8 20,-2.3 -2,-0.6 2,-0.4 -0.767 43.0 -99.0-130.9 174.7 20.7 24.6 7.5 39 46 A S > - 0 0 28 -2,-0.2 3,-2.6 18,-0.2 6,-0.4 -0.741 30.9-125.0 -95.1 140.6 21.7 21.1 6.6 40 47 A Q T 3 S+ 0 0 66 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.758 114.0 56.4 -56.3 -25.6 24.8 19.6 8.1 41 48 A S T 3 S+ 0 0 85 4,-0.1 -1,-0.3 18,-0.1 3,-0.0 0.607 83.4 105.1 -82.9 -11.3 26.0 18.8 4.6 42 49 A D S X> S- 0 0 23 -3,-2.6 4,-1.0 1,-0.2 3,-0.7 -0.567 70.6-142.6 -71.3 122.6 25.6 22.5 3.7 43 50 A P H 3> S+ 0 0 102 0, 0.0 4,-1.7 0, 0.0 3,-0.4 0.843 97.8 62.9 -54.1 -36.0 29.1 24.1 3.5 44 51 A R H 3> S+ 0 0 157 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.904 97.0 55.7 -57.4 -44.5 27.8 27.3 5.1 45 52 A A H <> S+ 0 0 0 -3,-0.7 4,-1.9 -6,-0.4 -1,-0.2 0.864 108.1 48.9 -58.2 -35.7 26.8 25.5 8.3 46 53 A E H X S+ 0 0 49 -4,-1.0 4,-2.0 -3,-0.4 -1,-0.3 0.836 110.4 50.9 -73.1 -33.3 30.4 24.3 8.6 47 54 A E H X S+ 0 0 46 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.926 109.6 50.8 -68.8 -43.2 31.7 27.8 8.0 48 55 A L H <>S+ 0 0 30 -4,-2.9 5,-3.1 1,-0.2 -2,-0.2 0.904 112.1 46.2 -60.2 -42.9 29.3 29.2 10.7 49 56 A I H ><5S+ 0 0 2 -4,-1.9 3,-1.3 3,-0.2 -1,-0.2 0.890 112.6 49.2 -68.4 -41.0 30.5 26.7 13.2 50 57 A E H 3<5S+ 0 0 92 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.902 112.2 48.4 -64.9 -41.5 34.2 27.2 12.5 51 58 A N T 3<5S- 0 0 96 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.196 117.5-117.7 -83.2 16.5 33.7 31.0 12.7 52 59 A E T < 5 + 0 0 61 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.907 67.1 138.3 45.5 55.1 31.9 30.4 16.0 53 60 A E < - 0 0 81 -5,-3.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.967 58.3 -98.3-124.2 143.0 28.5 31.8 14.9 54 61 A P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 212,-0.2 -0.177 45.2 169.8 -61.4 152.4 25.3 30.1 15.8 55 62 A V E - I 0 265C 0 210,-0.8 210,-2.9 -20,-0.1 2,-0.6 -0.971 31.0-130.5-161.6 145.6 23.4 27.8 13.4 56 63 A V E -hI 37 264C 0 -20,-2.9 -18,-2.8 -2,-0.3 2,-0.5 -0.927 20.2-157.3-104.9 115.6 20.5 25.4 13.5 57 64 A L E -hI 38 263C 1 206,-3.1 206,-2.4 -2,-0.6 3,-0.3 -0.819 7.7-172.7 -92.0 127.2 21.3 22.0 11.9 58 65 A T S S+ 0 0 52 -20,-2.3 -19,-0.2 -2,-0.5 -1,-0.1 0.659 73.4 36.2 -96.8 -16.1 18.2 20.2 10.8 59 66 A D + 0 0 56 -21,-0.3 -1,-0.2 1,-0.1 203,-0.1 -0.291 69.5 116.4-135.5 50.8 19.4 16.7 9.8 60 67 A T - 0 0 3 201,-0.5 102,-0.1 -3,-0.3 -1,-0.1 0.814 59.7-145.9 -86.6 -30.5 22.2 15.6 12.0 61 68 A N > + 0 0 100 200,-0.4 3,-1.1 -3,-0.1 98,-0.5 0.752 46.4 151.5 66.3 25.0 20.3 12.6 13.5 62 69 A L T 3 S+ 0 0 1 1,-0.3 97,-1.6 199,-0.2 101,-0.1 0.908 78.5 11.7 -52.4 -51.1 22.3 13.5 16.6 63 70 A V T >> S+ 0 0 6 95,-0.2 3,-1.9 139,-0.2 4,-0.7 -0.186 82.6 142.8-123.8 40.9 19.8 12.2 19.0 64 71 A Y G X4 S+ 0 0 155 -3,-1.1 3,-2.0 1,-0.3 4,-0.3 0.905 71.7 55.4 -46.5 -51.9 17.6 10.3 16.6 65 72 A P G >4 S+ 0 0 20 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 0.718 104.4 56.3 -57.2 -22.3 17.0 7.4 19.1 66 73 A A G X4 S+ 0 0 0 -3,-1.9 3,-2.4 1,-0.2 -2,-0.2 0.607 78.2 89.4 -87.6 -10.9 15.7 10.0 21.7 67 74 A L G << S+ 0 0 71 -3,-2.0 -1,-0.2 -4,-0.7 -3,-0.1 0.767 87.4 54.9 -58.1 -20.1 13.0 11.4 19.4 68 75 A K G < S+ 0 0 106 -3,-0.5 -1,-0.3 -4,-0.3 5,-0.2 0.606 82.9 119.2 -87.5 -12.0 10.7 8.8 20.9 69 76 A W < + 0 0 7 -3,-2.4 2,-0.3 4,-0.1 3,-0.1 -0.210 31.2 150.8 -56.3 139.3 11.4 9.9 24.4 70 77 A D > - 0 0 55 1,-0.1 4,-2.4 134,-0.0 5,-0.3 -0.914 61.1 -83.8-156.5 174.1 8.5 11.1 26.5 71 78 A L H > S+ 0 0 38 -2,-0.3 4,-3.0 2,-0.2 51,-0.1 0.932 125.8 46.9 -54.2 -49.2 7.6 11.1 30.2 72 79 A E H 4 S+ 0 0 143 2,-0.2 -1,-0.2 1,-0.2 5,-0.1 0.974 112.3 47.6 -56.7 -60.9 6.2 7.5 30.1 73 80 A Y H >4 S+ 0 0 47 1,-0.2 3,-0.9 -5,-0.2 4,-0.4 0.891 117.2 44.1 -47.8 -47.1 9.2 6.0 28.3 74 81 A L H >X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.3 3,-1.5 0.916 106.4 57.6 -67.2 -45.4 11.6 7.8 30.5 75 82 A Q T 3< S+ 0 0 72 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.089 113.2 46.3 -72.6 27.0 9.8 7.0 33.8 76 83 A E T <4 S+ 0 0 140 -3,-0.9 -1,-0.3 -2,-0.1 -2,-0.2 0.394 126.7 18.0-143.7 -11.9 10.3 3.4 32.6 77 84 A N T <4 S+ 0 0 39 -3,-1.5 74,-0.6 -4,-0.4 71,-0.6 0.439 96.8 86.4-143.2 -6.9 13.9 3.2 31.6 78 85 A I S < S- 0 0 6 -4,-2.8 3,-0.3 1,-0.2 2,-0.2 0.759 87.9-130.1 -74.4 -21.6 15.8 6.1 33.0 79 86 A G - 0 0 37 -5,-0.3 39,-0.3 68,-0.3 -1,-0.2 -0.606 23.9 -70.4 109.2-171.2 16.5 4.3 36.3 80 87 A N S S+ 0 0 89 66,-0.4 -1,-0.1 -2,-0.2 67,-0.1 0.083 82.9 127.2-113.4 19.5 16.1 5.0 40.0 81 88 A G - 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