==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/PEPTIDE 17-AUG-12 4B7E . COMPND 2 MOLECULE: HYPOXIA-INDUCIBLE FACTOR 1-ALPHA INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CHOWDHURY,W.GE,C.J.SCHOFIELD . 366 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 18.9 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 3 1 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 2 3 2 2 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 1 A M >> 0 0 184 0, 0.0 4,-2.3 0, 0.0 3,-1.5 0.000 360.0 360.0 360.0 115.5 9.5 28.6 -32.8 2 2 A A H 3> + 0 0 88 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.780 360.0 56.9 -50.1 -30.6 7.7 25.8 -30.8 3 3 A A H 3> S+ 0 0 72 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.837 108.9 46.2 -71.0 -32.2 8.1 27.9 -27.7 4 4 A T H <> S+ 0 0 86 -3,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.887 110.6 52.2 -74.9 -39.4 6.2 30.7 -29.4 5 5 A A H X S+ 0 0 57 -4,-2.3 4,-2.1 1,-0.2 3,-0.4 0.909 111.3 48.2 -61.7 -41.5 3.6 28.3 -30.7 6 6 A A H X S+ 0 0 59 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.870 105.7 56.2 -67.4 -39.3 3.1 27.1 -27.2 7 7 A E H < S+ 0 0 73 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.733 111.0 47.0 -65.8 -20.1 2.8 30.6 -25.8 8 8 A A H < S+ 0 0 67 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.886 104.8 55.9 -86.4 -44.1 -0.0 31.1 -28.3 9 9 A V H < S+ 0 0 90 -4,-2.1 2,-2.1 1,-0.3 -2,-0.2 0.707 90.2 79.0 -60.9 -19.4 -1.9 27.9 -27.6 10 10 A A < + 0 0 39 -4,-1.1 -1,-0.3 1,-0.2 30,-0.2 -0.501 58.2 143.4 -87.6 68.3 -2.0 29.1 -24.0 11 11 A S > - 0 0 60 -2,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.262 47.0-146.9 -93.1 9.4 -4.8 31.4 -25.1 12 12 A G T 3 - 0 0 11 27,-1.8 -1,-0.3 1,-0.3 250,-0.3 -0.362 65.1 -23.6 62.6-133.4 -6.6 31.0 -21.8 13 13 A S T 3 S- 0 0 21 1,-0.3 -1,-0.3 28,-0.1 251,-0.2 0.523 100.0-134.1 -87.5 -7.4 -10.4 31.0 -22.0 14 14 A G < - 0 0 26 -3,-1.5 -1,-0.3 249,-0.1 3,-0.1 -0.427 49.6 -13.0 89.4-165.5 -10.0 33.0 -25.3 15 15 A E S S- 0 0 172 -2,-0.1 2,-0.1 1,-0.1 -4,-0.0 -0.516 79.4-105.0 -72.7 136.4 -11.8 36.1 -26.5 16 16 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.412 41.3-113.7 -62.7 135.2 -14.9 36.9 -24.4 17 17 A R - 0 0 74 -2,-0.1 9,-2.1 8,-0.1 2,-0.6 -0.384 22.3-120.8 -70.3 151.3 -18.0 36.0 -26.4 18 18 A E B -A 25 0A 129 7,-0.2 4,-0.1 8,-0.1 3,-0.1 -0.846 30.5-131.2 -94.4 117.4 -20.4 38.8 -27.5 19 19 A E >> - 0 0 42 5,-1.3 3,-0.6 -2,-0.6 4,-0.6 -0.156 34.2 -79.4 -64.9 162.2 -23.9 38.3 -26.1 20 20 A A G >4 S+ 0 0 86 1,-0.2 3,-0.6 2,-0.2 -1,-0.1 -0.213 113.1 27.7 -62.6 150.3 -27.0 38.5 -28.3 21 21 A G G 34 S- 0 0 74 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.803 126.8 -78.2 68.0 28.3 -28.5 41.8 -29.3 22 22 A A G <4 S+ 0 0 89 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.879 75.0 165.1 46.3 47.5 -25.1 43.4 -29.1 23 23 A L << - 0 0 140 -3,-0.6 -1,-0.2 -4,-0.6 -3,-0.1 0.037 52.8-104.4 -81.6 29.1 -25.3 43.5 -25.3 24 24 A G - 0 0 26 -5,-0.2 -5,-1.3 -6,-0.1 -1,-0.2 0.074 63.5 -28.6 72.4 172.6 -21.6 44.2 -25.1 25 25 A P B -A 18 0A 87 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.399 56.5-135.5 -63.2 129.4 -18.8 41.7 -24.1 26 26 A A S S- 0 0 25 -9,-2.1 2,-0.3 1,-0.1 -8,-0.1 0.946 80.4 -2.9 -47.3 -61.2 -20.1 39.1 -21.7 27 27 A W S S- 0 0 4 -10,-0.3 2,-0.3 237,-0.0 -1,-0.1 -0.913 70.3-120.7-134.6 161.7 -17.1 39.4 -19.3 28 28 A D > - 0 0 86 -2,-0.3 3,-2.3 1,-0.1 4,-0.2 -0.807 18.7-128.6-105.6 145.8 -13.8 41.2 -19.2 29 29 A E G > S+ 0 0 124 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.787 109.1 65.0 -60.0 -25.7 -10.3 39.7 -19.0 30 30 A S G 3 S+ 0 0 89 1,-0.3 -1,-0.3 254,-0.0 255,-0.0 0.445 87.3 69.9 -76.5 -0.8 -9.6 41.9 -15.9 31 31 A Q G < S+ 0 0 36 -3,-2.3 254,-2.3 2,-0.1 2,-0.3 0.482 85.0 90.0 -92.9 -4.1 -12.3 40.0 -14.1 32 32 A L S < S- 0 0 20 -3,-1.4 2,-0.2 -4,-0.2 251,-0.0 -0.682 80.9-120.4 -94.2 145.3 -10.0 37.0 -14.0 33 33 A R - 0 0 47 -2,-0.3 2,-0.4 1,-0.1 -2,-0.1 -0.571 29.9-117.5 -82.0 148.7 -7.5 36.3 -11.2 34 34 A S + 0 0 115 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.723 36.6 175.5 -92.0 135.1 -3.8 36.1 -12.2 35 35 A Y - 0 0 40 -2,-0.4 210,-0.1 2,-0.2 209,-0.0 -0.793 38.2-114.7-130.4 172.8 -1.9 32.8 -11.7 36 36 A S S S+ 0 0 68 208,-0.4 -2,-0.0 -2,-0.3 209,-0.0 0.262 83.9 75.1 -95.4 12.6 1.5 31.5 -12.5 37 37 A F S S- 0 0 23 220,-0.0 -2,-0.2 222,-0.0 222,-0.1 -0.903 75.7-111.3-129.2 155.2 0.7 28.7 -15.0 38 38 A P - 0 0 64 0, 0.0 222,-2.2 0, 0.0 2,-0.4 -0.448 28.5-163.8 -78.9 153.0 -0.4 28.4 -18.6 39 39 A T E -b 260 0B 11 220,-0.2 -27,-1.8 -2,-0.1 222,-0.2 -0.978 10.1-154.3-143.6 127.5 -3.8 27.2 -19.7 40 40 A R E -b 261 0B 22 220,-2.4 222,-2.4 -2,-0.4 2,-0.2 -0.569 39.0 -95.9 -90.4 161.4 -5.2 26.0 -23.0 41 41 A P E -b 262 0B 53 0, 0.0 222,-0.2 0, 0.0 -28,-0.1 -0.535 23.9-125.5 -84.5 146.2 -8.9 26.4 -23.6 42 42 A I - 0 0 7 220,-2.4 20,-0.1 -2,-0.2 220,-0.0 -0.687 42.7-101.3 -82.5 136.4 -11.7 23.9 -23.1 43 43 A P - 0 0 55 0, 0.0 20,-2.5 0, 0.0 2,-0.7 -0.260 24.4-145.8 -59.9 143.4 -13.7 23.3 -26.3 44 44 A R E +h 63 0C 79 18,-0.2 2,-0.2 20,-0.1 20,-0.2 -0.926 36.9 163.2-111.3 104.1 -17.1 25.0 -26.6 45 45 A L E -h 64 0C 17 18,-2.6 20,-2.9 -2,-0.7 21,-0.4 -0.684 41.1-108.0-122.2 174.2 -19.3 22.7 -28.6 46 46 A S > - 0 0 28 -2,-0.2 3,-1.8 18,-0.2 6,-0.4 -0.783 31.4-123.8 -97.0 143.5 -22.9 21.9 -29.5 47 47 A Q T 3 S+ 0 0 56 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.703 114.1 55.0 -60.8 -19.0 -24.4 18.8 -28.0 48 48 A S T 3 S+ 0 0 89 4,-0.1 -1,-0.3 18,-0.1 -3,-0.0 0.595 82.3 104.5 -88.5 -14.2 -25.1 17.6 -31.5 49 49 A D S X> S- 0 0 29 -3,-1.8 4,-1.2 1,-0.2 3,-0.9 -0.578 72.1-140.7 -70.0 122.9 -21.5 18.0 -32.5 50 50 A P H 3> S+ 0 0 101 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.754 99.0 63.8 -55.9 -28.2 -20.0 14.4 -32.6 51 51 A R H 3> S+ 0 0 146 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.903 99.0 52.7 -64.9 -41.4 -16.7 15.8 -31.1 52 52 A A H <> S+ 0 0 0 -3,-0.9 4,-1.9 -6,-0.4 -1,-0.2 0.897 108.8 49.9 -61.2 -40.0 -18.6 16.7 -27.9 53 53 A E H X S+ 0 0 59 -4,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.868 111.3 51.0 -65.8 -34.9 -19.9 13.2 -27.7 54 54 A E H X S+ 0 0 124 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.927 107.1 50.8 -69.4 -46.2 -16.4 11.9 -28.2 55 55 A L H <>S+ 0 0 28 -4,-2.9 5,-3.0 1,-0.2 -2,-0.2 0.892 110.7 49.7 -59.8 -40.0 -14.9 14.1 -25.4 56 56 A I H ><5S+ 0 0 2 -4,-1.9 3,-1.0 3,-0.2 -1,-0.2 0.864 110.0 51.8 -67.3 -35.2 -17.5 12.8 -22.9 57 57 A E H 3<5S+ 0 0 104 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.890 111.2 45.6 -69.1 -39.4 -16.8 9.3 -24.0 58 58 A N T 3<5S- 0 0 91 -4,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.210 117.9-113.8 -88.1 15.9 -13.0 9.6 -23.4 59 59 A E T < 5 + 0 0 52 -3,-1.0 -3,-0.2 1,-0.2 -2,-0.1 0.951 69.0 141.9 49.8 58.6 -13.7 11.4 -20.1 60 60 A E < - 0 0 85 -5,-3.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.972 55.1 -99.4-126.5 143.2 -12.3 14.7 -21.3 61 61 A P + 0 0 8 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.234 45.1 165.1 -64.5 149.4 -13.8 18.1 -20.4 62 62 A V E - I 0 272C 0 210,-0.6 210,-2.8 -20,-0.1 2,-0.6 -0.954 32.9-131.2-162.8 141.9 -16.1 20.0 -22.7 63 63 A V E -hI 44 271C 0 -20,-2.5 -18,-2.6 -2,-0.3 2,-0.7 -0.896 19.1-153.1-101.0 121.6 -18.5 22.9 -22.5 64 64 A L E -hI 45 270C 1 206,-3.7 206,-2.1 -2,-0.6 3,-0.4 -0.867 8.4-170.7 -96.6 115.8 -21.9 22.2 -24.1 65 65 A T S S+ 0 0 52 -20,-2.9 -19,-0.2 -2,-0.7 3,-0.1 0.725 75.2 36.5 -79.4 -24.4 -23.5 25.4 -25.2 66 66 A D + 0 0 64 -21,-0.4 -1,-0.2 1,-0.1 -19,-0.1 -0.421 69.3 114.5-132.1 65.4 -27.0 24.2 -26.2 67 67 A T - 0 0 0 201,-0.6 102,-0.2 -3,-0.4 -1,-0.1 0.779 58.6-146.2-100.8 -28.9 -28.3 21.5 -23.9 68 68 A N > + 0 0 99 200,-0.4 3,-1.0 -3,-0.1 98,-0.4 0.806 46.2 151.2 65.6 27.0 -31.2 23.4 -22.4 69 69 A L T 3 S+ 0 0 2 199,-0.3 97,-1.5 1,-0.3 98,-0.1 0.947 76.0 15.8 -56.7 -54.9 -30.4 21.3 -19.3 70 70 A V T >> S+ 0 0 6 95,-0.2 3,-1.3 1,-0.2 4,-0.8 -0.183 83.2 141.8-114.7 41.1 -31.5 23.8 -16.7 71 71 A Y G X4 S+ 0 0 150 -3,-1.0 3,-1.3 1,-0.3 4,-0.2 0.874 71.5 51.1 -46.9 -49.5 -33.6 25.9 -19.1 72 72 A P G >4 S+ 0 0 25 0, 0.0 3,-0.7 0, 0.0 -1,-0.3 0.771 107.7 56.5 -63.4 -23.4 -36.4 26.5 -16.5 73 73 A A G X4 S+ 0 0 0 -3,-1.3 3,-2.5 1,-0.2 -2,-0.2 0.602 78.9 87.6 -84.4 -12.6 -33.7 27.5 -14.0 74 74 A L G << S+ 0 0 66 -3,-1.3 -1,-0.2 -4,-0.8 -3,-0.1 0.635 86.2 57.7 -63.3 -8.9 -32.3 30.3 -16.2 75 75 A K G < S+ 0 0 98 -3,-0.7 -1,-0.3 -4,-0.2 5,-0.2 0.411 82.3 119.8 -98.3 -0.3 -34.9 32.6 -14.7 76 76 A W < + 0 0 7 -3,-2.5 2,-0.3 4,-0.1 3,-0.1 -0.359 29.0 145.0 -68.5 142.2 -33.7 31.9 -11.1 77 77 A D > - 0 0 61 1,-0.1 4,-2.5 -2,-0.1 5,-0.3 -0.906 62.9 -79.5-160.3 179.2 -32.4 34.8 -9.0 78 78 A L H > S+ 0 0 45 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.951 125.8 46.7 -56.6 -55.3 -32.5 35.7 -5.3 79 79 A E H > S+ 0 0 158 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.921 114.3 47.2 -53.8 -51.2 -36.0 37.0 -5.3 80 80 A Y H >> S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 3,-0.8 0.964 116.2 43.3 -56.5 -56.2 -37.5 34.0 -7.2 81 81 A L H 3X S+ 0 0 0 -4,-2.5 4,-4.6 1,-0.2 5,-0.4 0.928 107.8 58.7 -58.2 -47.6 -35.7 31.4 -5.1 82 82 A Q H 3< S+ 0 0 76 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.806 113.1 40.8 -53.1 -28.2 -36.5 33.2 -1.8 83 83 A E H << S+ 0 0 159 -4,-1.3 -1,-0.2 -3,-0.8 -2,-0.2 0.865 132.9 21.7 -86.9 -38.3 -40.2 32.9 -2.7 84 84 A N H < S+ 0 0 32 -4,-2.5 71,-2.0 -5,-0.2 74,-0.4 0.715 98.0 83.4-104.7 -23.9 -40.0 29.4 -4.0 85 85 A I S < S- 0 0 2 -4,-4.6 3,-0.2 -5,-0.3 2,-0.2 0.775 90.8-131.6 -54.5 -28.4 -36.9 27.6 -2.7 86 86 A G - 0 0 27 -5,-0.4 39,-0.3 68,-0.2 -1,-0.2 -0.584 20.3 -75.8 108.3-172.1 -38.8 26.7 0.5 87 87 A N S S+ 0 0 131 -2,-0.2 -1,-0.1 66,-0.2 67,-0.1 -0.066 81.0 123.9-120.8 31.7 -38.0 27.0 4.2 88 88 A G S S- 0 0 11 65,-0.5 37,-0.5 -3,-0.2 2,-0.2 -0.327 71.2 -84.5 -82.0 172.4 -35.6 24.2 4.6 89 89 A D - 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