==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-OCT-09 3KCY . COMPND 2 MOLECULE: HYPOXIA-INDUCIBLE FACTOR 1-ALPHA INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.MOON,S.HAN,J.CHOE . 332 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 68.7 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 20.2 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 . 24 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 20.2 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 0 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 2 3 2 1 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 . 1 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 15 A E 0 0 132 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.8 -7.1 31.9 25.6 2 16 A P - 0 0 49 0, 0.0 2,-0.1 0, 0.0 12,-0.0 -0.150 360.0-115.4 -59.8 135.8 -6.2 28.5 24.2 3 17 A R - 0 0 71 8,-0.1 9,-2.8 1,-0.1 2,-0.6 -0.331 24.6-123.3 -65.1 149.2 -7.4 25.3 26.0 4 18 A E E -A 11 0A 148 7,-0.2 2,-0.1 8,-0.1 4,-0.1 -0.863 23.6-137.2-102.4 113.3 -4.8 23.0 27.6 5 19 A E E >>> -A 10 0A 68 5,-1.7 4,-1.0 -2,-0.6 3,-0.5 -0.411 30.5 -92.0 -73.7 143.1 -4.9 19.4 26.3 6 20 A A T 345S+ 0 0 90 1,-0.2 3,-0.4 2,-0.2 -1,-0.1 -0.092 108.0 30.9 -55.6 147.9 -4.6 16.4 28.8 7 21 A G T 345S- 0 0 75 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.680 125.7 -80.8 75.6 23.1 -1.2 14.9 29.6 8 22 A A T <45S+ 0 0 97 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.893 77.2 158.2 43.5 48.7 0.5 18.3 29.0 9 23 A L T <5 - 0 0 135 -4,-1.0 -1,-0.1 -3,-0.4 -3,-0.1 0.432 57.6-112.5 -74.9 0.5 0.3 17.7 25.2 10 24 A G E < -A 5 0A 21 -5,-0.5 -5,-1.7 3,-0.0 -1,-0.3 -0.394 55.2 -21.0 100.8-175.0 0.6 21.5 25.1 11 25 A P E -A 4 0A 84 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.456 55.3-133.5 -73.4 139.7 -1.7 24.3 24.1 12 26 A A S S- 0 0 17 -9,-2.8 2,-0.3 1,-0.1 -8,-0.1 0.876 77.5 -31.6 -62.0 -39.1 -4.5 23.3 21.7 13 27 A W - 0 0 24 -10,-0.3 2,-0.3 5,-0.0 -1,-0.1 -0.892 64.5-131.5-161.0 175.6 -3.9 26.2 19.3 14 28 A D > - 0 0 80 -2,-0.3 3,-3.5 -3,-0.1 4,-0.3 -0.995 31.4 -96.7-147.9 158.5 -2.7 29.9 19.6 15 29 A E G > S+ 0 0 71 1,-0.3 3,-3.0 -2,-0.3 -1,-0.1 0.702 114.9 65.8 -31.7 -46.9 -3.7 33.4 18.5 16 30 A S G 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.0 4,-0.1 0.552 94.7 59.9 -61.6 -9.5 -1.3 33.3 15.5 17 31 A Q G < S+ 0 0 28 -3,-3.5 254,-1.8 2,-0.1 2,-0.3 0.472 93.2 83.7 -96.1 -4.0 -3.4 30.6 13.9 18 32 A L S < S- 0 0 38 -3,-3.0 2,-0.1 -4,-0.3 251,-0.0 -0.758 82.9-120.3 -95.3 143.4 -6.5 32.8 13.9 19 33 A R - 0 0 40 -2,-0.3 2,-0.5 1,-0.0 -2,-0.1 -0.393 31.1-117.1 -73.2 161.5 -7.2 35.3 11.1 20 34 A S - 0 0 113 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.0 -0.899 34.0-179.3-112.0 132.7 -7.4 38.9 12.2 21 35 A Y - 0 0 36 -2,-0.5 210,-0.1 2,-0.2 209,-0.0 -0.881 33.8-125.6-132.8 161.2 -10.6 41.0 11.8 22 36 A S S S+ 0 0 71 208,-0.4 -1,-0.1 -2,-0.3 209,-0.0 0.756 84.3 78.0 -81.3 -27.1 -11.7 44.5 12.5 23 37 A F S S- 0 0 21 1,-0.1 -2,-0.2 222,-0.0 222,-0.1 -0.482 78.0-120.0 -85.5 156.7 -14.8 43.7 14.6 24 38 A P - 0 0 79 0, 0.0 222,-2.0 0, 0.0 2,-0.3 -0.385 27.4-155.6 -82.5 166.9 -14.7 42.7 18.3 25 39 A T E -b 246 0B 34 220,-0.2 222,-0.2 -2,-0.1 178,-0.0 -0.997 12.6-148.3-149.3 143.7 -16.1 39.4 19.7 26 40 A R E -b 247 0B 184 220,-2.7 222,-3.6 -2,-0.3 2,-0.3 -0.727 36.9-101.5 -99.7 160.7 -17.5 37.9 22.8 27 41 A P E -b 248 0B 98 0, 0.0 222,-0.2 0, 0.0 3,-0.0 -0.644 25.9-124.9 -86.3 140.8 -17.0 34.2 23.7 28 42 A I - 0 0 7 220,-3.0 2,-0.1 -2,-0.3 20,-0.1 -0.591 40.6 -99.2 -71.0 139.7 -19.8 31.5 23.2 29 43 A P - 0 0 52 0, 0.0 20,-2.7 0, 0.0 2,-0.7 -0.435 29.9-148.8 -61.3 131.2 -20.5 29.6 26.5 30 44 A R E +h 49 0C 84 18,-0.2 2,-0.2 -2,-0.1 20,-0.2 -0.909 32.7 168.0-100.1 107.6 -18.7 26.2 26.6 31 45 A L E -h 50 0C 15 18,-3.2 20,-2.8 -2,-0.7 21,-0.4 -0.704 40.7-114.2-118.4 166.5 -21.0 23.9 28.7 32 46 A S > - 0 0 36 -2,-0.2 3,-1.6 18,-0.2 6,-0.4 -0.792 35.3-122.7 -88.0 145.5 -21.6 20.4 29.7 33 47 A Q T 3 S+ 0 0 61 -2,-0.4 -1,-0.1 1,-0.3 20,-0.1 0.725 109.9 56.5 -69.2 -21.4 -24.9 19.0 28.4 34 48 A S T 3 S+ 0 0 90 18,-0.1 -1,-0.3 4,-0.1 3,-0.0 0.529 83.7 105.0 -85.3 -10.0 -26.3 18.1 31.8 35 49 A D S <> S- 0 0 40 -3,-1.6 4,-0.7 1,-0.1 3,-0.3 -0.600 71.6-141.8 -63.2 129.3 -25.8 21.7 32.8 36 50 A P H >> S+ 0 0 93 0, 0.0 4,-2.3 0, 0.0 3,-1.4 0.905 97.5 65.9 -54.7 -45.9 -29.2 23.5 32.9 37 51 A R H 3> S+ 0 0 148 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.851 99.0 52.0 -51.4 -38.8 -27.6 26.7 31.5 38 52 A A H 3> S+ 0 0 0 -6,-0.4 4,-1.7 -3,-0.3 -1,-0.3 0.803 109.4 50.2 -67.1 -29.1 -26.9 24.9 28.2 39 53 A E H S+ 0 0 20 -4,-2.2 5,-2.8 -5,-0.2 -1,-0.2 0.906 109.9 46.7 -59.9 -44.5 -29.5 28.5 25.8 42 56 A I H ><5S+ 0 0 1 -4,-1.7 3,-1.0 1,-0.2 -1,-0.2 0.887 114.1 47.8 -67.5 -38.2 -30.7 25.9 23.3 43 57 A E H 3<5S+ 0 0 105 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.819 112.5 50.0 -70.0 -31.6 -34.4 26.7 24.2 44 58 A N T 3<5S- 0 0 107 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.320 114.0-119.8 -84.2 5.0 -33.7 30.4 23.9 45 59 A E T < 5 + 0 0 57 -3,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.852 68.4 135.5 50.8 41.7 -32.0 29.9 20.5 46 60 A E < - 0 0 79 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.888 60.1 -99.7-109.3 147.6 -28.7 31.3 21.7 47 61 A P + 0 0 2 0, 0.0 2,-0.3 0, 0.0 212,-0.2 -0.248 42.0 175.0 -69.5 156.3 -25.5 29.4 20.7 48 62 A V E - I 0 258C 0 210,-0.7 210,-2.2 -20,-0.1 2,-0.6 -0.937 27.5-137.9-162.0 133.0 -23.6 27.1 23.0 49 63 A V E -hI 30 257C 0 -20,-2.7 -18,-3.2 -2,-0.3 2,-0.7 -0.856 19.1-157.4 -89.0 120.5 -20.6 24.7 22.7 50 64 A L E -hI 31 256C 0 206,-3.2 206,-2.5 -2,-0.6 3,-0.4 -0.922 5.8-169.5-101.1 117.2 -21.3 21.4 24.5 51 65 A T S S+ 0 0 50 -20,-2.8 -19,-0.2 -2,-0.7 3,-0.2 0.659 75.0 40.1 -75.5 -19.3 -18.0 19.8 25.4 52 66 A D + 0 0 59 -21,-0.4 -1,-0.2 1,-0.1 203,-0.1 -0.244 66.5 113.5-134.3 44.9 -19.4 16.3 26.5 53 67 A T - 0 0 2 201,-0.5 -1,-0.1 -3,-0.4 102,-0.1 0.809 57.7-148.9 -84.1 -29.1 -22.2 14.9 24.3 54 68 A N > + 0 0 103 200,-0.4 3,-1.8 -3,-0.2 98,-0.1 0.671 46.7 148.4 64.1 15.7 -20.2 12.0 22.9 55 69 A L T 3 S+ 0 0 1 1,-0.3 97,-1.9 199,-0.3 98,-0.1 0.897 75.7 19.5 -49.8 -49.6 -22.4 12.6 20.0 56 70 A V T >> S+ 0 0 4 95,-0.2 3,-1.6 1,-0.2 4,-0.7 -0.103 83.7 138.6-112.6 34.6 -19.9 11.5 17.4 57 71 A Y G X4 + 0 0 154 -3,-1.8 3,-1.8 1,-0.3 4,-0.3 0.883 68.5 52.5 -47.0 -52.9 -17.6 9.5 19.7 58 72 A P G >4 S+ 0 0 19 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.752 109.0 53.4 -57.4 -20.1 -16.9 6.5 17.3 59 73 A A G X4 S+ 0 0 0 -3,-1.6 3,-2.2 1,-0.2 -2,-0.2 0.587 81.7 86.3 -92.5 -12.2 -15.8 9.0 14.7 60 74 A L G << S+ 0 0 64 -3,-1.8 -1,-0.2 -4,-0.7 -3,-0.1 0.765 86.9 58.8 -59.9 -14.8 -13.4 10.6 17.0 61 75 A K G < S+ 0 0 105 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.609 80.9 115.3 -89.4 -14.3 -11.1 7.8 15.6 62 76 A W < + 0 0 10 -3,-2.2 2,-0.2 4,-0.1 -3,-0.0 -0.342 31.0 155.4 -63.5 128.5 -11.4 8.9 12.0 63 77 A D > - 0 0 68 -2,-0.1 4,-1.4 134,-0.0 5,-0.1 -0.655 59.4 -83.6-124.7-165.1 -8.3 10.1 10.1 64 78 A L H > S+ 0 0 51 -2,-0.2 4,-2.7 2,-0.2 5,-0.2 0.899 125.7 48.1 -67.6 -43.3 -7.5 10.1 6.4 65 79 A E H > S+ 0 0 162 2,-0.2 4,-2.3 1,-0.2 -1,-0.1 0.975 110.8 48.4 -62.8 -57.6 -6.2 6.5 6.3 66 80 A Y H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.860 115.6 48.1 -50.3 -40.3 -9.2 5.0 8.2 67 81 A L H X S+ 0 0 1 -4,-1.4 4,-2.0 2,-0.2 5,-0.2 0.933 107.0 49.7 -73.4 -48.5 -11.5 6.8 5.9 68 82 A Q H < S+ 0 0 94 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.925 115.1 53.8 -54.0 -41.1 -10.0 6.0 2.4 69 83 A E H < S+ 0 0 140 -4,-2.3 3,-0.4 -5,-0.2 -2,-0.2 0.980 122.2 15.3 -48.6 -74.3 -10.1 2.5 3.8 70 84 A N H < S+ 0 0 45 -4,-2.1 71,-0.6 1,-0.2 74,-0.5 0.526 95.1 91.2 -96.4 -9.8 -13.8 1.9 4.9 71 85 A I S < S- 0 0 7 -4,-2.0 70,-0.7 1,-0.2 2,-0.2 0.777 84.3-132.7 -61.9 -28.7 -15.9 4.7 3.4 72 86 A G - 0 0 42 -3,-0.4 -1,-0.2 -4,-0.3 39,-0.2 -0.696 27.4 -65.4 105.2-160.8 -16.7 2.6 0.2 73 87 A N S S+ 0 0 86 -2,-0.2 -1,-0.1 66,-0.2 67,-0.1 0.146 82.3 121.6-120.5 16.0 -16.7 3.4 -3.5 74 88 A G - 0 0 13 65,-0.6 2,-0.4 -3,-0.2 37,-0.4 0.047 68.1 -77.1 -78.3-177.5 -19.5 6.1 -3.9 75 89 A D - 0 0 86 35,-0.1 2,-0.5 33,-0.1 35,-0.2 -0.722 38.9-167.4 -86.2 127.1 -19.5 9.6 -5.3 76 90 A F - 0 0 12 33,-2.9 33,-0.5 -2,-0.4 2,-0.2 -0.920 20.7-131.5-117.6 110.9 -18.2 12.5 -3.1 77 91 A S - 0 0 16 -2,-0.5 2,-0.6 31,-0.2 31,-0.2 -0.348 26.5-169.0 -55.7 116.4 -18.9 16.2 -4.0 78 92 A V E -J 107 0C 2 29,-2.0 29,-2.0 -2,-0.2 2,-0.2 -0.932 6.7-153.5-117.2 111.4 -15.5 18.0 -3.8 79 93 A Y E -JK 106 131C 48 52,-0.9 52,-2.4 -2,-0.6 2,-0.3 -0.571 10.5-155.2 -83.1 145.1 -15.6 21.8 -4.0 80 94 A S E -JK 105 130C 25 25,-1.8 25,-1.6 -2,-0.2 2,-0.3 -0.944 8.2-161.7-128.2 141.2 -12.5 23.6 -5.2 81 95 A A E -JK 104 129C 11 48,-2.5 48,-0.9 -2,-0.3 23,-0.2 -0.783 26.9-149.0-128.9 167.0 -11.2 27.2 -4.6 82 96 A S S S+ 0 0 104 21,-0.6 2,-0.2 3,-0.3 4,-0.1 0.511 87.9 10.1-107.6 -12.3 -8.9 29.9 -5.9 83 97 A T S S- 0 0 76 2,-0.5 46,-0.1 20,-0.1 -2,-0.1 -0.611 99.0 -77.0-141.4-157.9 -8.1 31.6 -2.5 84 98 A H S S+ 0 0 36 -2,-0.2 97,-2.1 96,-0.1 2,-0.3 0.876 106.8 81.9 -77.9 -33.3 -8.7 30.8 1.1 85 99 A K B -c 181 0B 42 95,-0.2 2,-0.7 1,-0.1 -2,-0.5 -0.529 66.2-155.0 -79.9 134.5 -12.3 31.8 1.0 86 100 A F - 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