==== 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 22-DEC-04 1YCI . COMPND 2 MOLECULE: HYPOXIA-INDUCIBLE FACTOR 1 ALPHA INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.MCDONOUGH,C.J.SCHOFIELD . 338 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 68.6 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 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 . 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 . 28 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 19.5 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 1 2 1 0 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 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 . 1 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 14 A G 0 0 84 0, 0.0 3,-0.1 0, 0.0 249,-0.0 0.000 360.0 360.0 360.0-175.5 10.8 34.1 11.2 2 15 A E - 0 0 86 1,-0.1 13,-0.1 13,-0.0 0, 0.0 -0.550 360.0 -82.2 -83.7 146.8 7.3 32.7 10.5 3 16 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 12,-0.0 -0.205 51.4-123.1 -48.8 121.9 6.1 29.4 12.0 4 17 A R - 0 0 62 1,-0.1 9,-2.1 8,-0.1 2,-0.4 -0.276 22.5-115.8 -67.4 156.2 7.5 26.5 10.0 5 18 A E B -A 12 0A 137 7,-0.2 2,-0.2 8,-0.1 -1,-0.1 -0.798 22.2-128.7 -97.7 134.0 5.1 23.9 8.5 6 19 A E >> - 0 0 78 5,-1.8 4,-0.8 -2,-0.4 3,-0.7 -0.571 29.9-104.2 -82.5 143.7 5.1 20.3 9.5 7 20 A A G >4 S+ 0 0 90 1,-0.2 3,-0.9 -2,-0.2 -1,-0.1 -0.086 105.5 38.0 -58.8 162.6 5.3 17.5 6.9 8 21 A G G 34 S- 0 0 74 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.695 126.8 -85.0 65.1 17.8 2.1 15.6 6.1 9 22 A A G <4 S+ 0 0 95 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.2 0.884 77.9 154.7 50.4 49.3 0.3 18.9 6.4 10 23 A L << - 0 0 131 -3,-0.9 -1,-0.1 -4,-0.8 -3,-0.1 0.338 56.8-111.3 -86.9 9.4 -0.1 18.6 10.2 11 24 A G - 0 0 22 -5,-0.5 -5,-1.8 2,-0.0 -1,-0.3 -0.256 58.0 -23.5 89.8 179.4 -0.3 22.3 10.4 12 25 A P B -A 5 0A 73 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.378 51.8-132.8 -67.0 140.9 2.1 24.9 11.9 13 26 A A S S- 0 0 21 -9,-2.1 2,-0.3 1,-0.1 -8,-0.1 0.853 83.4 -20.3 -60.4 -35.2 4.5 23.7 14.6 14 27 A W - 0 0 18 -10,-0.3 2,-0.3 257,-0.0 -1,-0.1 -0.930 64.1-129.0-160.6 175.8 3.6 26.7 16.8 15 28 A D > - 0 0 74 -2,-0.3 3,-2.7 -3,-0.1 4,-0.3 -0.988 32.4-103.7-140.9 150.1 2.1 30.2 16.6 16 29 A E G > S+ 0 0 68 -2,-0.3 3,-2.7 1,-0.3 -1,-0.1 0.769 111.1 73.2 -39.0 -40.4 3.2 33.6 17.8 17 30 A S G 3 S+ 0 0 86 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.591 91.5 59.9 -56.6 -8.9 0.7 33.5 20.7 18 31 A Q G < S+ 0 0 24 -3,-2.7 254,-2.3 2,-0.1 -1,-0.3 0.553 90.9 82.8 -95.4 -11.3 3.0 31.0 22.4 19 32 A L S < S- 0 0 39 -3,-2.7 2,-0.2 -4,-0.3 251,-0.0 -0.677 81.0-119.1 -94.8 148.7 6.0 33.3 22.5 20 33 A R - 0 0 39 -2,-0.3 2,-0.4 1,-0.0 -2,-0.1 -0.537 28.9-118.5 -83.1 153.2 6.6 36.0 25.2 21 34 A S + 0 0 113 -2,-0.2 2,-0.3 211,-0.0 -1,-0.0 -0.802 33.0 179.4-101.7 133.5 6.8 39.6 24.2 22 35 A Y - 0 0 38 -2,-0.4 210,-0.1 2,-0.2 209,-0.0 -0.903 36.1-120.5-130.9 159.1 9.8 41.8 24.8 23 36 A S S S+ 0 0 72 208,-0.4 -1,-0.0 -2,-0.3 209,-0.0 0.643 84.4 79.8 -72.5 -17.5 11.0 45.3 24.2 24 37 A F S S- 0 0 22 1,-0.1 -2,-0.2 222,-0.0 2,-0.2 -0.558 76.6-115.9 -98.5 159.3 14.0 44.6 22.0 25 38 A P - 0 0 75 0, 0.0 222,-2.0 0, 0.0 2,-0.3 -0.524 30.6-169.3 -86.5 158.6 14.3 43.7 18.3 26 39 A T E -b 247 0B 25 220,-0.2 222,-0.2 -2,-0.2 178,-0.0 -0.994 14.4-149.6-150.1 150.2 15.6 40.4 17.0 27 40 A R E -b 248 0B 166 220,-2.1 222,-1.5 -2,-0.3 219,-0.0 -0.937 36.3 -96.0-122.8 145.1 16.7 38.7 13.8 28 41 A P E -b 249 0B 71 0, 0.0 222,-0.2 0, 0.0 -1,-0.0 -0.164 30.1-124.9 -59.0 147.2 16.4 35.1 12.9 29 42 A I - 0 0 7 220,-1.9 20,-0.1 1,-0.1 219,-0.0 -0.795 40.2 -95.1 -93.8 135.8 19.2 32.6 13.4 30 43 A P - 0 0 30 0, 0.0 20,-3.2 0, 0.0 2,-0.7 -0.221 30.3-155.6 -51.4 128.4 20.2 30.6 10.2 31 44 A R E +h 50 0C 85 18,-0.2 2,-0.2 20,-0.0 20,-0.2 -0.934 35.0 153.3-108.6 106.1 18.5 27.1 9.9 32 45 A L E -h 51 0C 20 18,-2.5 20,-2.1 -2,-0.7 21,-0.3 -0.715 44.3 -93.2-128.4 178.2 20.9 25.1 7.7 33 46 A S > - 0 0 29 -2,-0.2 3,-2.1 18,-0.2 6,-0.3 -0.697 29.1-124.6 -94.4 146.7 22.0 21.6 6.9 34 47 A Q T 3 S+ 0 0 65 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.777 115.6 53.2 -56.3 -27.4 25.0 20.0 8.4 35 48 A S T 3 S+ 0 0 85 4,-0.1 -1,-0.3 18,-0.0 3,-0.0 0.493 84.6 108.3 -87.9 -4.2 26.4 19.4 4.9 36 49 A D X> - 0 0 54 -3,-2.1 4,-1.4 1,-0.1 3,-1.1 -0.648 65.2-146.9 -77.8 120.6 25.9 23.1 4.1 37 50 A P H 3> S+ 0 0 101 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.819 96.6 61.7 -55.1 -36.3 29.3 24.9 3.9 38 51 A R H 3> S+ 0 0 125 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.835 103.0 50.5 -62.6 -32.0 27.9 28.1 5.2 39 52 A A H <> S+ 0 0 1 -3,-1.1 4,-1.8 -6,-0.3 -1,-0.2 0.883 106.8 52.2 -73.1 -38.2 27.0 26.3 8.5 40 53 A E H X S+ 0 0 48 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.728 110.5 53.5 -67.2 -20.2 30.5 24.9 8.8 41 54 A E H X S+ 0 0 108 -4,-1.0 4,-1.1 -5,-0.2 -2,-0.2 0.897 103.4 51.8 -80.5 -46.3 31.5 28.5 8.4 42 55 A L H <>S+ 0 0 17 -4,-2.0 5,-2.8 1,-0.2 3,-0.2 0.867 111.9 47.8 -59.4 -38.3 29.3 30.0 11.1 43 56 A I H ><5S+ 0 0 5 -4,-1.8 3,-2.1 1,-0.2 -1,-0.2 0.915 107.3 55.4 -69.0 -42.9 30.7 27.5 13.6 44 57 A E H 3<5S+ 0 0 104 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.718 111.7 45.5 -62.5 -21.1 34.3 28.2 12.6 45 58 A N T 3<5S- 0 0 88 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.045 117.1-112.4-110.7 23.9 33.6 31.8 13.4 46 59 A E T < 5 + 0 0 65 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.890 70.0 139.0 45.1 53.5 31.9 31.1 16.7 47 60 A E < - 0 0 79 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.969 56.1-103.0-125.3 139.8 28.5 32.3 15.5 48 61 A P + 0 0 5 0, 0.0 2,-0.3 0, 0.0 212,-0.2 -0.151 44.8 161.8 -59.6 154.3 25.2 30.6 16.3 49 62 A V E - I 0 259C 0 210,-0.7 210,-2.4 -20,-0.1 2,-0.6 -0.923 34.2-127.4-169.4 148.0 23.4 28.4 13.7 50 63 A V E -hI 31 258C 0 -20,-3.2 -18,-2.5 -2,-0.3 2,-0.4 -0.943 19.6-157.1-110.0 118.5 20.6 25.7 13.8 51 64 A L E -hI 32 257C 2 206,-2.9 206,-2.2 -2,-0.6 3,-0.2 -0.818 7.4-172.7 -93.7 130.5 21.5 22.4 12.1 52 65 A T S S+ 0 0 53 -20,-2.1 -19,-0.2 -2,-0.4 -1,-0.1 0.525 74.0 39.5-104.9 -4.7 18.4 20.4 11.0 53 66 A D S S+ 0 0 61 -21,-0.3 -1,-0.2 204,-0.1 203,-0.1 -0.133 70.7 111.4-140.2 43.4 19.8 17.1 9.8 54 67 A T - 0 0 2 201,-0.4 102,-0.1 -3,-0.2 103,-0.1 0.831 62.1-146.8 -84.9 -32.6 22.7 16.0 12.1 55 68 A N > + 0 0 101 200,-0.4 3,-0.8 2,-0.1 98,-0.3 0.827 44.6 149.8 67.7 33.5 20.8 13.1 13.6 56 69 A L T 3 S+ 0 0 1 199,-0.3 97,-1.5 1,-0.2 200,-0.1 0.952 75.6 20.5 -63.5 -51.6 22.7 13.8 16.9 57 70 A V T >> S+ 0 0 4 95,-0.2 3,-0.9 1,-0.2 4,-0.8 -0.186 80.5 137.9-112.2 40.8 20.1 12.5 19.2 58 71 A Y G X4 S+ 0 0 158 -3,-0.8 3,-1.3 1,-0.2 4,-0.2 0.903 72.0 50.3 -51.0 -50.3 18.1 10.3 16.8 59 72 A P G >4 S+ 0 0 19 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.754 109.2 53.9 -62.0 -24.6 17.7 7.4 19.3 60 73 A A G X4 S+ 0 0 0 -3,-0.9 3,-2.4 1,-0.2 -2,-0.2 0.574 80.6 88.7 -87.3 -11.2 16.4 9.9 22.0 61 74 A L G << S+ 0 0 65 -3,-1.3 -1,-0.2 -4,-0.8 -3,-0.1 0.702 84.7 58.4 -61.6 -15.6 13.7 11.4 19.8 62 75 A K G < S+ 0 0 106 -3,-0.6 -1,-0.3 -4,-0.2 5,-0.2 0.418 83.8 118.8 -92.1 -0.3 11.4 8.6 21.0 63 76 A W < + 0 0 8 -3,-2.4 2,-0.3 4,-0.1 215,-0.1 -0.264 29.5 150.1 -68.2 153.5 11.8 9.7 24.6 64 77 A D > - 0 0 47 1,-0.1 4,-3.0 134,-0.0 5,-0.3 -0.934 61.7 -83.6-171.8 164.4 9.0 10.9 26.8 65 78 A L H > S+ 0 0 36 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.890 125.9 47.7 -46.8 -47.1 8.1 10.8 30.5 66 79 A E H > S+ 0 0 145 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.990 115.1 40.5 -58.9 -68.2 6.7 7.3 30.3 67 80 A Y H > S+ 0 0 32 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.867 118.5 50.2 -50.2 -42.7 9.5 5.6 28.4 68 81 A L H >X S+ 0 0 0 -4,-3.0 4,-3.9 1,-0.2 3,-0.6 0.965 105.5 52.3 -63.3 -55.3 12.1 7.5 30.4 69 82 A Q H 3< S+ 0 0 71 -4,-2.8 44,-0.2 -5,-0.3 -1,-0.2 0.822 112.2 50.4 -50.9 -32.6 10.7 6.7 33.9 70 83 A E H 3< S+ 0 0 153 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.843 126.9 18.4 -76.0 -36.7 10.8 3.0 32.8 71 84 A N H << S+ 0 0 21 -4,-1.5 74,-0.6 -3,-0.6 71,-0.3 0.563 93.9 96.5-112.5 -14.0 14.4 2.8 31.6 72 85 A I S < S- 0 0 3 -4,-3.9 3,-0.3 -5,-0.2 -3,-0.1 0.419 87.0-131.1 -61.2 6.0 16.1 5.9 33.1 73 86 A G - 0 0 20 68,-0.3 -1,-0.2 -5,-0.2 2,-0.2 -0.371 30.4 -71.2 75.2-157.7 17.3 3.6 35.8 74 87 A N S S+ 0 0 105 66,-0.5 2,-0.2 -3,-0.1 -1,-0.2 -0.583 79.4 119.5-142.2 77.2 16.9 4.5 39.5 75 88 A G - 0 0 6 -3,-0.3 2,-0.5 -2,-0.2 37,-0.4 -0.598 65.0 -76.4-126.0-172.2 19.2 7.3 40.5 76 89 A D - 0 0 81 -2,-0.2 2,-0.4 35,-0.1 35,-0.2 -0.796 39.6-168.8 -96.0 128.4 18.9 10.9 41.9 77 90 A F E -O 110 0D 16 33,-2.6 33,-1.0 -2,-0.5 2,-0.4 -0.958 23.5-123.1-118.7 131.7 17.9 13.7 39.6 78 91 A S E -O 109 0D 17 -2,-0.4 56,-1.9 56,-0.3 2,-0.5 -0.578 30.2-169.9 -73.2 127.8 18.2 17.4 40.5 79 92 A V E -J 133 0C 2 29,-1.8 29,-0.4 -2,-0.4 2,-0.3 -0.961 6.9-152.9-126.3 117.4 14.8 19.1 40.2 80 93 A Y E -J 132 0C 43 52,-2.8 52,-1.2 -2,-0.5 2,-0.2 -0.643 8.4-157.3 -90.9 143.5 14.4 22.9 40.4 81 94 A S E -J 131 0C 24 25,-1.3 2,-0.3 -2,-0.3 25,-0.3 -0.725 10.3-179.5-114.0 164.0 11.3 24.6 41.6 82 95 A A E -J 130 0C 5 48,-1.3 48,-1.9 -2,-0.2 23,-0.1 -0.924 30.9-149.4-165.5 137.9 9.9 28.1 41.0 83 96 A S S S+ 0 0 91 21,-0.5 2,-0.2 -2,-0.3 4,-0.1 0.653 92.6 39.4 -82.2 -13.8 6.9 30.1 42.0 84 97 A T S S- 0 0 57 2,-0.4 98,-0.1 46,-0.1 46,-0.1 -0.736 95.3-102.2-126.8 174.2 7.2 32.0 38.7 85 98 A H S S+ 0 0 37 -2,-0.2 97,-3.0 96,-0.1 2,-0.5 0.720 99.6 85.4 -71.1 -19.7 8.0 31.1 35.1 86 99 A K B S-c 182 0B 52 95,-0.2 2,-0.6 97,-0.1 -2,-0.4 -0.742 72.0-147.2 -87.7 125.0 11.5 32.6 35.6 87 100 A F - 0 0 13 95,-2.2 2,-0.9 -2,-0.5 18,-0.1 -0.824 5.0-143.8 -97.8 122.2 14.0 30.2 37.1 88 101 A L - 0 0 38 -2,-0.6 2,-0.8 16,-0.2 17,-0.1 -0.721 11.6-160.2 -84.8 101.7 16.7 31.6 39.3 89 102 A Y + 0 0 76 -2,-0.9 2,-0.4 134,-0.1 137,-0.1 -0.734 19.6 175.0 -84.0 112.3 20.0 29.8 38.8 90 103 A Y - 0 0 26 -2,-0.8 2,-0.7 15,-0.1 133,-0.2 -0.937 31.5-127.7-122.5 145.4 22.2 30.4 41.8 91 104 A D > - 0 0 53 131,-2.0 3,-1.4 -2,-0.4 4,-0.3 -0.812 12.4-161.6 -90.5 116.5 25.6 28.9 42.7 92 105 A E G > S+ 0 0 99 -2,-0.7 3,-0.7 1,-0.3 4,-0.2 0.743 87.2 68.0 -69.3 -22.3 25.5 27.4 46.2 93 106 A K G 3 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.358 104.9 42.2 -78.8 6.5 29.3 27.6 46.4 94 107 A K G <> S+ 0 0 45 -3,-1.4 4,-1.1 2,-0.1 3,-0.4 0.349 81.0 97.7-129.0 -1.6 29.2 31.4 46.4 95 108 A M T <4 S+ 0 0 50 -3,-0.7 6,-0.3 -4,-0.3 -2,-0.1 0.674 73.9 71.4 -64.1 -16.3 26.3 32.0 48.8 96 109 A A T 4 S+ 0 0 79 -4,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.975 95.5 47.9 -62.5 -57.7 28.9 32.5 51.5 97 110 A N T 4 S+ 0 0 54 -3,-0.4 2,-1.3 1,-0.3 3,-0.2 0.938 117.1 42.0 -50.1 -57.9 30.2 35.9 50.2 98 111 A F >< + 0 0 46 -4,-1.1 3,-1.6 122,-0.3 -1,-0.3 -0.633 63.8 162.0 -96.9 79.9 26.7 37.4 49.8 99 112 A Q T 3 S+ 0 0 178 -2,-1.3 -1,-0.2 -3,-0.5 -2,-0.1 0.673 71.3 72.8 -68.4 -16.2 25.0 36.2 52.9 100 113 A N T 3 S+ 0 0 175 -3,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.340 81.1 98.7 -79.6 7.0 22.5 39.0 52.1 101 114 A F < - 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