==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/PEPTIDE 02-DEC-10 2Y0I . COMPND 2 MOLECULE: HYPOXIA-INDUCIBLE FACTOR 1-ALPHA INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CHOWDHURY,M.A.MCDONOUGH,C.J.SCHOFIELD . 353 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 19.0 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 . 29 8.2 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 . 72 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 2 1 0 1 0 0 1 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 11 A S > 0 0 135 0, 0.0 3,-0.9 0, 0.0 29,-0.2 0.000 360.0 360.0 360.0 92.0 12.1 39.8 12.0 2 12 A G T 3 - 0 0 16 27,-1.0 250,-0.3 1,-0.2 3,-0.1 -0.059 360.0 -30.1 58.3-148.9 12.0 37.0 14.6 3 13 A S T 3 S- 0 0 16 1,-0.3 251,-0.3 28,-0.1 -1,-0.2 0.082 92.0-126.6 -91.9 17.8 12.1 33.2 14.0 4 14 A G < - 0 0 37 -3,-0.9 -1,-0.3 249,-0.1 3,-0.1 0.124 55.4 -15.2 64.9 179.9 10.3 33.6 10.7 5 15 A E S S- 0 0 183 1,-0.1 13,-0.1 -3,-0.1 -3,-0.0 -0.389 86.1-100.8 -58.2 117.9 7.2 32.0 9.3 6 16 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.049 42.8-110.5 -42.0 132.4 6.4 29.0 11.5 7 17 A R - 0 0 63 8,-0.1 9,-3.1 -3,-0.1 2,-0.6 -0.392 26.3-120.2 -71.2 148.0 7.5 25.8 9.9 8 18 A E B -A 15 0A 138 7,-0.2 2,-0.2 8,-0.1 -1,-0.1 -0.785 21.5-126.3 -93.5 120.9 4.9 23.3 8.6 9 19 A E >> - 0 0 68 5,-2.1 4,-1.3 -2,-0.6 3,-0.5 -0.463 36.3-103.9 -66.1 128.1 4.9 19.8 10.1 10 20 A A T 34 S+ 0 0 93 1,-0.2 3,-0.2 -2,-0.2 -1,-0.1 -0.140 104.5 45.2 -51.0 144.9 5.2 17.2 7.3 11 21 A G T 34 S- 0 0 70 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.604 126.2 -79.9 92.9 13.3 1.9 15.4 6.6 12 22 A A T <4 S+ 0 0 100 -3,-0.5 -2,-0.2 1,-0.1 -1,-0.2 0.808 83.1 147.2 62.9 32.9 -0.2 18.6 6.6 13 23 A L < - 0 0 128 -4,-1.3 -1,-0.1 1,-0.3 -3,-0.1 0.192 57.6-121.2 -84.0 18.7 -0.4 18.6 10.4 14 24 A G - 0 0 21 -5,-0.3 -5,-2.1 -6,-0.1 -1,-0.3 -0.119 57.6 -12.6 75.4-172.6 -0.4 22.4 10.2 15 25 A P B -A 8 0A 85 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.432 58.4-134.7 -65.0 131.0 2.0 25.1 11.6 16 26 A A S S- 0 0 17 -9,-3.1 2,-0.3 -2,-0.2 -8,-0.1 0.844 82.5 -20.2 -54.8 -33.7 4.3 23.5 14.2 17 27 A W - 0 0 5 -10,-0.3 2,-0.3 0, 0.0 -1,-0.1 -0.955 67.8-125.9-164.0 170.9 3.6 26.5 16.4 18 28 A D > - 0 0 71 -2,-0.3 3,-2.3 -3,-0.1 4,-0.2 -0.926 28.6-104.7-133.5 157.9 2.3 30.1 16.3 19 29 A E G > S+ 0 0 107 -2,-0.3 3,-2.8 1,-0.3 -1,-0.1 0.790 111.0 69.2 -44.6 -41.8 3.3 33.6 17.3 20 30 A S G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -3,-0.0 255,-0.0 0.542 92.3 63.5 -61.3 -3.1 0.9 33.8 20.3 21 31 A Q G < S+ 0 0 23 -3,-2.3 254,-2.5 2,-0.1 2,-0.3 0.535 88.2 84.9 -96.7 -9.1 3.2 31.2 21.9 22 32 A L S < S- 0 0 30 -3,-2.8 2,-0.1 -4,-0.2 251,-0.0 -0.718 79.8-123.9 -94.4 142.5 6.2 33.5 22.0 23 33 A R - 0 0 48 -2,-0.3 2,-0.5 1,-0.1 -2,-0.1 -0.425 30.0-112.3 -78.2 159.2 6.7 36.0 24.8 24 34 A S - 0 0 117 -2,-0.1 2,-0.3 211,-0.0 -1,-0.1 -0.835 35.8-178.9-101.9 133.2 7.1 39.7 23.9 25 35 A Y - 0 0 36 -2,-0.5 210,-0.1 2,-0.2 209,-0.0 -0.836 35.6-121.3-126.6 164.6 10.4 41.6 24.4 26 36 A S S S+ 0 0 65 208,-0.4 209,-0.0 -2,-0.3 -2,-0.0 0.471 84.6 77.8 -81.8 -4.4 11.7 45.1 23.9 27 37 A F S S- 0 0 22 1,-0.0 -2,-0.2 220,-0.0 2,-0.1 -0.748 74.5-118.2-114.9 158.6 14.4 44.2 21.4 28 38 A P - 0 0 79 0, 0.0 222,-2.6 0, 0.0 2,-0.3 -0.480 27.9-165.0 -84.9 158.2 14.7 43.3 17.7 29 39 A T E -b 250 0B 16 220,-0.2 -27,-1.0 -2,-0.1 222,-0.3 -0.998 12.7-150.4-147.3 145.9 16.1 40.0 16.4 30 40 A R E -b 251 0B 41 220,-2.4 222,-2.4 -2,-0.3 2,-0.2 -0.792 38.8 -94.9-109.4 155.3 17.3 38.6 13.2 31 41 A P E -b 252 0B 70 0, 0.0 222,-0.2 0, 0.0 -28,-0.1 -0.464 26.6-129.1 -76.6 142.1 16.9 34.8 12.3 32 42 A I - 0 0 6 220,-2.3 20,-0.1 -2,-0.2 2,-0.0 -0.658 42.4 -98.6 -80.9 142.3 19.6 32.3 12.9 33 43 A P - 0 0 54 0, 0.0 20,-3.1 0, 0.0 2,-0.6 -0.373 28.4-150.2 -65.5 143.6 20.2 30.3 9.7 34 44 A R E +h 53 0C 80 18,-0.2 2,-0.3 20,-0.0 20,-0.2 -0.971 35.9 155.3-112.4 114.4 18.5 26.8 9.4 35 45 A L E -h 54 0C 20 18,-2.9 20,-2.4 -2,-0.6 21,-0.4 -0.801 44.8 -95.0-136.3 177.7 20.7 24.6 7.2 36 46 A S > - 0 0 27 -2,-0.3 3,-1.3 18,-0.2 6,-0.3 -0.699 31.9-124.1 -93.6 147.0 21.7 21.1 6.3 37 47 A Q T 3 S+ 0 0 69 -2,-0.3 -1,-0.1 1,-0.3 6,-0.0 0.704 115.7 55.6 -62.7 -17.4 24.7 19.6 8.0 38 48 A S T 3 S+ 0 0 83 4,-0.1 -1,-0.3 5,-0.0 5,-0.0 0.670 81.8 104.6 -87.7 -19.2 26.0 19.0 4.4 39 49 A D X> - 0 0 28 -3,-1.3 3,-1.7 1,-0.2 4,-1.2 -0.483 67.2-147.5 -66.0 116.8 25.6 22.7 3.6 40 50 A P H 3> S+ 0 0 99 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.704 97.5 66.3 -58.7 -19.6 29.2 24.2 3.5 41 51 A R H 3> S+ 0 0 145 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.824 99.9 50.9 -70.5 -30.6 27.7 27.5 4.8 42 52 A A H <> S+ 0 0 1 -3,-1.7 4,-2.0 -6,-0.3 -1,-0.2 0.870 109.4 48.4 -73.2 -37.4 26.8 25.6 8.0 43 53 A E H X S+ 0 0 54 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.816 110.6 54.8 -70.7 -27.9 30.4 24.4 8.3 44 54 A E H X S+ 0 0 116 -4,-1.4 4,-1.3 -5,-0.2 -2,-0.2 0.890 107.6 47.8 -71.0 -41.4 31.4 27.9 7.7 45 55 A L H <>S+ 0 0 28 -4,-1.8 5,-2.0 2,-0.2 -2,-0.2 0.922 113.1 46.6 -67.0 -45.8 29.3 29.3 10.5 46 56 A I H ><5S+ 0 0 2 -4,-2.0 3,-2.1 1,-0.2 -2,-0.2 0.916 109.6 53.4 -63.2 -45.9 30.5 26.8 13.1 47 57 A E H 3<5S+ 0 0 105 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.833 113.1 45.4 -57.6 -33.2 34.1 27.2 12.2 48 58 A N T 3<5S- 0 0 82 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.150 117.1-116.9 -97.3 17.6 33.6 31.0 12.7 49 59 A E T < 5 + 0 0 53 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.904 67.8 136.2 45.0 58.5 31.7 30.4 16.0 50 60 A E < - 0 0 84 -5,-2.0 -1,-0.2 160,-0.1 -2,-0.1 -0.971 59.8 -97.0-127.9 141.8 28.4 31.8 14.9 51 61 A P + 0 0 6 0, 0.0 2,-0.3 0, 0.0 212,-0.2 -0.183 44.5 170.0 -61.1 153.1 25.1 30.1 15.7 52 62 A V E - I 0 262C 0 210,-0.7 210,-2.5 -20,-0.1 2,-0.6 -0.941 29.9-132.5-161.5 139.7 23.4 27.8 13.2 53 63 A V E -hI 34 261C 0 -20,-3.1 -18,-2.9 -2,-0.3 2,-0.5 -0.895 20.3-154.1-100.4 118.7 20.5 25.5 13.4 54 64 A L E -hI 35 260C 2 206,-3.3 206,-2.4 -2,-0.6 3,-0.3 -0.836 9.3-172.2 -94.3 125.5 21.2 22.1 11.8 55 65 A T S S+ 0 0 51 -20,-2.4 -19,-0.2 -2,-0.5 -1,-0.1 0.708 74.8 34.9 -89.7 -26.6 18.1 20.3 10.5 56 66 A D S S+ 0 0 64 -21,-0.4 -1,-0.2 1,-0.1 203,-0.1 -0.247 71.0 114.5-129.2 48.4 19.4 16.9 9.5 57 67 A T - 0 0 2 201,-0.5 102,-0.1 -3,-0.3 -1,-0.1 0.843 58.5-147.8 -84.5 -33.7 22.2 15.7 11.8 58 68 A N > + 0 0 100 200,-0.4 3,-1.2 -3,-0.1 98,-0.4 0.724 45.2 150.5 70.0 20.8 20.3 12.7 13.4 59 69 A L T 3 S+ 0 0 1 1,-0.3 97,-1.7 199,-0.2 101,-0.1 0.902 79.8 13.1 -49.6 -52.3 22.4 13.6 16.4 60 70 A V T >> S+ 0 0 6 95,-0.2 3,-2.0 139,-0.2 4,-0.9 -0.124 83.9 140.2-119.8 34.9 19.8 12.3 18.8 61 71 A Y G X4 S+ 0 0 152 -3,-1.2 3,-1.5 1,-0.3 4,-0.3 0.880 71.2 54.9 -42.5 -51.4 17.6 10.4 16.4 62 72 A P G >4 S+ 0 0 20 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.737 105.0 55.5 -58.9 -23.7 17.1 7.5 18.8 63 73 A A G X4 S+ 0 0 0 -3,-2.0 3,-2.7 1,-0.2 -2,-0.2 0.645 79.3 88.9 -85.7 -14.4 15.8 9.9 21.4 64 74 A L G << S+ 0 0 66 -3,-1.5 -1,-0.2 -4,-0.9 -3,-0.1 0.719 85.9 56.4 -58.2 -15.7 13.1 11.4 19.2 65 75 A K G < S+ 0 0 104 -3,-0.6 -1,-0.3 -4,-0.3 5,-0.2 0.597 86.0 117.9 -89.0 -11.2 10.8 8.7 20.6 66 76 A W < + 0 0 4 -3,-2.7 2,-0.3 4,-0.1 215,-0.1 -0.144 28.9 146.7 -58.3 149.2 11.4 9.8 24.2 67 77 A D > - 0 0 60 1,-0.1 4,-2.7 134,-0.0 5,-0.3 -0.918 62.0 -82.0-169.5 168.6 8.6 11.0 26.5 68 78 A L H > S+ 0 0 30 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.889 125.3 48.8 -50.1 -49.6 7.9 10.9 30.2 69 79 A E H > S+ 0 0 159 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.928 114.4 44.6 -59.4 -48.4 6.4 7.4 30.1 70 80 A Y H > S+ 0 0 45 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.908 117.0 45.3 -62.3 -45.6 9.2 5.9 28.1 71 81 A L H X S+ 0 0 0 -4,-2.7 4,-3.6 2,-0.2 5,-0.3 0.864 110.2 54.1 -67.5 -37.6 11.9 7.6 30.2 72 82 A Q H < S+ 0 0 75 -4,-2.8 4,-0.4 -5,-0.3 -1,-0.2 0.923 112.5 44.7 -62.1 -42.6 10.2 6.7 33.5 73 83 A E H < S+ 0 0 154 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.710 130.0 23.6 -74.3 -21.2 10.2 3.0 32.4 74 84 A N H < S+ 0 0 21 -4,-1.2 71,-0.9 -5,-0.1 74,-0.6 0.576 98.7 79.8-123.9 -10.3 13.8 3.1 31.2 75 85 A I S < S- 0 0 0 -4,-3.6 3,-0.3 1,-0.2 2,-0.1 0.649 86.0-133.9 -76.5 -14.5 15.9 5.9 32.8 76 86 A G - 0 0 21 -4,-0.4 39,-0.4 -5,-0.3 -1,-0.2 -0.474 26.2 -74.2 94.5-168.5 16.5 4.0 36.1 77 87 A N S S+ 0 0 127 66,-0.4 -1,-0.2 -2,-0.1 67,-0.1 -0.092 77.5 128.0-124.6 35.7 16.2 5.2 39.7 78 88 A G S S- 0 0 14 -3,-0.3 37,-0.4 65,-0.3 2,-0.3 -0.219 71.0 -80.6 -76.3-179.7 19.2 7.4 40.2 79 89 A D - 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