==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-APR-13 4BIO . COMPND 2 MOLECULE: HYPOXIA-INDUCIBLE FACTOR 1-ALPHA INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CHOWDHURY,C.J.SCHOFIELD . 339 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 69.6 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 . 66 19.5 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 . 31 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 20.1 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 0 1 0 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 . 3 1 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 11 A S 0 0 132 0, 0.0 2,-0.5 0, 0.0 29,-0.2 0.000 360.0 360.0 360.0 -32.6 -39.4 12.0 -24.6 2 12 A G + 0 0 1 27,-0.2 250,-0.2 250,-0.1 30,-0.1 -0.967 360.0 2.3 123.5-122.4 -36.7 13.0 -22.1 3 13 A S S S- 0 0 20 -2,-0.5 251,-0.2 1,-0.2 -1,-0.1 0.382 96.5-143.6 -84.7 3.6 -33.0 12.0 -22.4 4 14 A G - 0 0 33 2,-0.1 -1,-0.2 249,-0.1 3,-0.1 0.026 48.7 -14.4 62.6-172.8 -33.8 10.3 -25.7 5 15 A E S S- 0 0 91 1,-0.1 13,-0.1 -3,-0.1 -3,-0.0 -0.391 86.4 -96.1 -63.4 130.7 -32.3 7.1 -27.1 6 16 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.172 44.4-112.7 -49.7 131.1 -29.1 6.2 -25.1 7 17 A R - 0 0 60 -3,-0.1 9,-2.6 8,-0.1 2,-0.5 -0.300 24.9-119.0 -67.7 151.2 -25.9 7.4 -26.9 8 18 A E B -A 15 0A 142 7,-0.2 2,-0.1 8,-0.1 -1,-0.1 -0.787 24.2-130.9 -93.7 127.9 -23.5 4.9 -28.4 9 19 A E >> - 0 0 74 5,-2.0 3,-0.7 -2,-0.5 4,-0.6 -0.475 31.6 -98.1 -76.7 148.8 -19.9 4.9 -27.0 10 20 A A G >4 S+ 0 0 87 1,-0.2 3,-0.6 2,-0.2 -1,-0.1 -0.228 105.6 35.9 -63.6 154.5 -17.0 5.0 -29.4 11 21 A G G 34 S- 0 0 69 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.677 125.4 -81.0 75.8 17.6 -15.3 1.8 -30.3 12 22 A A G <4 S+ 0 0 95 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.2 0.855 81.8 152.1 56.1 37.3 -18.5 -0.1 -30.2 13 23 A L << - 0 0 129 -3,-0.6 -1,-0.1 -4,-0.6 -3,-0.1 0.277 59.2-108.4 -81.1 12.6 -18.2 -0.3 -26.4 14 24 A G - 0 0 22 -5,-0.4 -5,-2.0 2,-0.0 -1,-0.3 -0.158 57.6 -28.3 87.7 176.2 -22.0 -0.5 -26.3 15 25 A P B -A 8 0A 76 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.428 54.7-130.6 -67.6 139.1 -24.7 2.0 -25.1 16 26 A A S S- 0 0 18 -9,-2.6 2,-0.3 1,-0.1 -8,-0.1 0.847 81.7 -19.6 -56.8 -38.3 -23.4 4.4 -22.5 17 27 A W - 0 0 6 -10,-0.4 2,-0.3 0, 0.0 -1,-0.1 -0.941 64.3-128.2-159.5 173.7 -26.5 3.7 -20.3 18 28 A D > - 0 0 73 -2,-0.3 3,-2.6 -3,-0.1 4,-0.3 -0.957 31.4-104.0-135.8 155.6 -30.0 2.3 -20.5 19 29 A E G > S+ 0 0 84 -2,-0.3 3,-1.7 1,-0.3 -1,-0.0 0.731 111.9 69.7 -47.1 -31.7 -33.5 3.5 -19.5 20 30 A S G 3 S+ 0 0 90 1,-0.3 -1,-0.3 255,-0.0 255,-0.0 0.587 90.7 63.6 -66.8 -8.7 -33.6 1.2 -16.4 21 31 A Q G < S+ 0 0 28 -3,-2.6 254,-2.3 2,-0.1 2,-0.3 0.623 89.1 84.5 -88.9 -13.5 -30.9 3.4 -14.8 22 32 A L S < S- 0 0 32 -3,-1.7 2,-0.1 -4,-0.3 252,-0.0 -0.709 81.0-122.6 -92.3 140.0 -33.2 6.4 -14.8 23 33 A R - 0 0 44 -2,-0.3 2,-0.4 1,-0.1 -2,-0.1 -0.346 29.3-113.5 -74.6 159.4 -35.7 7.0 -11.9 24 34 A S + 0 0 111 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.824 35.5 178.1-103.7 135.7 -39.4 7.3 -12.8 25 35 A Y - 0 0 40 -2,-0.4 210,-0.1 2,-0.2 209,-0.0 -0.901 37.0-120.3-133.5 161.3 -41.4 10.5 -12.3 26 36 A S S S+ 0 0 66 208,-0.4 209,-0.0 -2,-0.3 -2,-0.0 0.389 84.2 80.6 -81.9 3.9 -44.9 11.8 -12.9 27 37 A F S S- 0 0 22 220,-0.0 -2,-0.2 1,-0.0 222,-0.1 -0.835 72.5-122.8-118.5 152.9 -44.0 14.6 -15.2 28 38 A P - 0 0 81 0, 0.0 222,-1.9 0, 0.0 2,-0.3 -0.357 27.7-163.3 -81.0 166.3 -43.2 14.9 -19.0 29 39 A T E -b 250 0B 18 220,-0.2 222,-0.3 -2,-0.1 -27,-0.2 -0.995 16.0-143.9-154.2 148.3 -39.9 16.4 -20.3 30 40 A R E -b 251 0B 37 220,-2.5 222,-2.5 -2,-0.3 2,-0.2 -0.778 38.9-101.2-105.8 153.1 -38.4 17.7 -23.5 31 41 A P E -b 252 0B 69 0, 0.0 222,-0.2 0, 0.0 -28,-0.1 -0.541 24.8-124.8 -81.2 140.5 -34.7 17.1 -24.3 32 42 A I - 0 0 6 220,-2.4 2,-0.2 -2,-0.2 20,-0.1 -0.662 39.7-106.6 -78.9 133.5 -32.0 19.7 -23.8 33 43 A P - 0 0 56 0, 0.0 20,-2.4 0, 0.0 2,-0.7 -0.437 24.4-146.8 -67.4 128.2 -30.1 20.2 -27.1 34 44 A R E +h 53 0C 84 -2,-0.2 2,-0.2 18,-0.2 20,-0.2 -0.862 34.7 161.5 -94.8 116.2 -26.6 18.7 -27.3 35 45 A L E -h 54 0C 18 18,-2.8 20,-2.2 -2,-0.7 21,-0.4 -0.788 41.3 -99.5-132.2 172.9 -24.5 21.0 -29.4 36 46 A S > - 0 0 28 -2,-0.2 3,-2.4 18,-0.2 6,-0.4 -0.731 30.9-124.1 -91.8 144.5 -20.9 21.9 -30.3 37 47 A Q T 3 S+ 0 0 69 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.756 115.5 56.7 -58.6 -22.9 -19.4 24.9 -28.7 38 48 A S T 3 S+ 0 0 84 4,-0.1 -1,-0.3 18,-0.1 3,-0.0 0.598 83.8 106.3 -84.4 -10.2 -18.7 26.1 -32.3 39 49 A D X> - 0 0 28 -3,-2.4 4,-1.4 1,-0.2 3,-0.6 -0.561 68.8-143.6 -72.7 124.7 -22.4 25.8 -33.1 40 50 A P H 3> S+ 0 0 99 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.848 99.0 62.6 -55.9 -35.2 -24.1 29.3 -33.3 41 51 A R H 3> S+ 0 0 144 1,-0.2 4,-2.6 2,-0.2 3,-0.2 0.919 99.9 51.4 -56.9 -46.6 -27.2 27.8 -31.7 42 52 A A H <> S+ 0 0 0 -3,-0.6 4,-2.2 -6,-0.4 -1,-0.2 0.902 109.7 49.7 -59.1 -40.6 -25.4 26.9 -28.5 43 53 A E H X S+ 0 0 53 -4,-1.4 4,-1.2 1,-0.2 -1,-0.3 0.810 111.0 51.9 -66.6 -28.8 -24.1 30.5 -28.4 44 54 A E H X S+ 0 0 115 -4,-1.6 4,-2.3 -3,-0.2 -2,-0.2 0.884 108.8 48.7 -74.1 -41.7 -27.7 31.6 -28.9 45 55 A L H <>S+ 0 0 30 -4,-2.6 5,-3.2 2,-0.2 -2,-0.2 0.907 111.0 49.4 -65.7 -44.3 -29.1 29.5 -26.1 46 56 A I H ><5S+ 0 0 2 -4,-2.2 3,-0.9 3,-0.2 -1,-0.2 0.868 112.5 49.2 -64.6 -35.2 -26.5 30.6 -23.6 47 57 A E H 3<5S+ 0 0 99 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.914 111.7 46.5 -70.3 -43.0 -27.2 34.2 -24.5 48 58 A N T 3<5S- 0 0 89 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.184 119.2-114.8 -83.6 16.7 -31.0 33.8 -24.2 49 59 A E T < 5 + 0 0 59 -3,-0.9 -3,-0.2 1,-0.2 -2,-0.1 0.901 68.7 138.5 48.8 54.2 -30.3 32.1 -20.9 50 60 A E < - 0 0 74 -5,-3.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.952 57.3 -97.3-124.3 145.7 -31.6 28.7 -21.9 51 61 A P + 0 0 6 0, 0.0 2,-0.3 0, 0.0 212,-0.2 -0.177 45.1 167.4 -61.6 151.4 -29.9 25.3 -21.0 52 62 A V E - I 0 262C 0 210,-0.8 210,-2.6 -20,-0.1 2,-0.6 -0.953 31.6-131.5-162.2 145.5 -27.6 23.6 -23.5 53 63 A V E -hI 34 261C 0 -20,-2.4 -18,-2.8 -2,-0.3 2,-0.6 -0.924 18.5-156.8-105.9 117.4 -25.1 20.7 -23.4 54 64 A L E -hI 35 260C 0 206,-3.5 206,-2.6 -2,-0.6 3,-0.3 -0.845 8.1-173.2 -93.3 122.6 -21.8 21.5 -25.0 55 65 A T S S+ 0 0 51 -20,-2.2 -19,-0.2 -2,-0.6 -1,-0.1 0.612 74.0 39.9 -92.6 -13.7 -20.1 18.3 -26.1 56 66 A D S S+ 0 0 58 -21,-0.4 -1,-0.2 1,-0.1 203,-0.1 -0.269 70.2 111.8-133.9 50.5 -16.7 19.5 -27.2 57 67 A T - 0 0 3 201,-0.5 102,-0.1 -3,-0.3 -1,-0.1 0.841 59.2-148.8 -88.6 -36.0 -15.4 22.3 -24.9 58 68 A N > + 0 0 100 200,-0.5 3,-1.3 -3,-0.1 98,-0.4 0.740 43.7 151.8 70.9 21.6 -12.5 20.3 -23.4 59 69 A L T 3 S+ 0 0 1 1,-0.3 97,-1.8 199,-0.2 98,-0.1 0.906 77.7 15.8 -50.7 -50.4 -13.3 22.5 -20.4 60 70 A V T >> S+ 0 0 6 95,-0.2 3,-1.4 139,-0.2 4,-0.8 -0.162 83.0 142.4-119.9 39.6 -12.0 19.9 -17.9 61 71 A Y G X4 S+ 0 0 153 -3,-1.3 3,-1.5 1,-0.3 4,-0.3 0.890 70.0 53.2 -45.4 -53.3 -10.0 17.7 -20.3 62 72 A P G >4 S+ 0 0 21 0, 0.0 3,-0.7 0, 0.0 -1,-0.3 0.770 105.8 55.3 -58.5 -25.5 -7.2 17.0 -17.9 63 73 A A G X4 S+ 0 0 0 -3,-1.4 3,-2.2 1,-0.2 -2,-0.2 0.643 78.6 89.7 -83.3 -14.5 -9.6 15.8 -15.2 64 74 A L G << S+ 0 0 67 -3,-1.5 -1,-0.2 -4,-0.8 -3,-0.1 0.688 86.2 57.9 -55.5 -20.8 -11.2 13.2 -17.5 65 75 A K G < S+ 0 0 101 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.709 82.7 116.7 -71.7 -30.3 -8.5 10.9 -16.1 66 76 A W < + 0 0 4 -3,-2.2 2,-0.3 -4,-0.1 215,-0.1 0.001 30.8 151.6 -51.8 146.6 -9.5 11.4 -12.4 67 77 A D > - 0 0 55 1,-0.0 4,-2.5 134,-0.0 5,-0.2 -0.911 59.9 -83.1-160.3 176.1 -10.8 8.6 -10.3 68 78 A L H > S+ 0 0 39 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.894 126.4 46.2 -58.6 -42.4 -10.8 7.6 -6.6 69 79 A E H > S+ 0 0 157 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.942 114.1 46.3 -67.0 -48.5 -7.3 6.2 -6.7 70 80 A Y H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.892 116.4 46.0 -60.7 -42.9 -5.7 9.1 -8.6 71 81 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.948 109.9 50.4 -67.5 -50.7 -7.4 11.7 -6.4 72 82 A Q H < S+ 0 0 85 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.799 114.2 51.0 -56.8 -27.2 -6.6 10.1 -3.1 73 83 A E H < S+ 0 0 136 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.866 128.4 13.9 -79.2 -40.2 -3.1 10.0 -4.4 74 84 A N H < S+ 0 0 16 -4,-1.9 74,-0.6 -3,-0.1 71,-0.4 0.371 99.6 91.1-122.0 7.0 -2.6 13.6 -5.5 75 85 A I S < S- 0 0 1 -4,-3.2 70,-0.7 1,-0.2 2,-0.2 0.826 82.5-129.2 -75.1 -31.5 -5.5 15.5 -3.9 76 86 A G - 0 0 23 -5,-0.3 39,-0.3 68,-0.3 -1,-0.2 -0.703 23.9 -72.9 117.1-170.3 -3.8 16.6 -0.7 77 87 A N S S+ 0 0 138 66,-0.5 -1,-0.1 -2,-0.2 67,-0.1 0.116 82.0 124.3-115.9 17.9 -4.4 16.5 3.0 78 88 A G - 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