==== 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 OXIDOREDUCTASE 07-OCT-02 1MZE . COMPND 2 MOLECULE: FACTOR INHIBITING HIF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.E.DANN III,R.K.BRUICK,J.DEISENHOFER . 335 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 68.1 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 . 72 21.5 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 . 22 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 20.0 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 2 1 0 1 0 1 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 . 2 1 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 13 A S 0 0 34 0, 0.0 251,-0.3 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 -18.1 12.5 33.5 14.1 2 14 A G - 0 0 60 249,-0.1 3,-0.1 2,-0.1 249,-0.0 0.025 360.0 -26.9 76.5-179.7 10.4 33.5 11.0 3 15 A E S S- 0 0 183 1,-0.1 13,-0.1 13,-0.0 0, 0.0 -0.519 79.0 -97.5 -70.9 129.4 7.1 32.0 9.9 4 16 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.181 42.1-114.2 -50.6 133.0 6.4 28.7 11.8 5 17 A R - 0 0 71 8,-0.1 9,-3.1 1,-0.1 2,-0.4 -0.361 25.7-120.4 -68.1 149.8 7.4 25.6 9.8 6 18 A E E -A 13 0A 129 7,-0.2 2,-0.2 8,-0.1 -1,-0.1 -0.758 25.6-125.0 -92.0 134.5 4.7 23.3 8.6 7 19 A E E >>> -A 12 0A 78 5,-2.8 4,-0.9 -2,-0.4 3,-0.6 -0.496 34.5 -92.5 -79.2 150.0 4.9 19.7 9.8 8 20 A A T 345S+ 0 0 89 1,-0.2 3,-0.5 2,-0.2 -1,-0.1 -0.156 106.9 32.7 -56.5 152.3 4.9 16.8 7.4 9 21 A G T 345S- 0 0 74 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.771 125.9 -76.2 71.6 27.8 1.6 15.2 6.4 10 22 A A T <45S+ 0 0 100 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.2 0.869 84.6 146.1 52.0 42.4 -0.5 18.4 6.7 11 23 A L T <5 - 0 0 132 -4,-0.9 -1,-0.1 -3,-0.5 -3,-0.1 0.533 58.7-122.1 -83.5 -5.1 -0.4 18.2 10.5 12 24 A G E < -A 7 0A 16 -5,-0.5 -5,-2.8 3,-0.0 -1,-0.3 -0.392 53.5 -10.3 97.7-176.1 -0.4 22.0 10.5 13 25 A P E -A 6 0A 78 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.283 54.6-135.3 -58.9 137.4 2.0 24.7 11.9 14 26 A A S S- 0 0 16 -9,-3.1 2,-0.3 1,-0.2 -8,-0.1 0.882 83.3 -20.5 -63.4 -36.1 4.6 23.4 14.2 15 27 A W - 0 0 8 -10,-0.3 2,-0.3 5,-0.0 -1,-0.2 -0.953 65.0-130.7-160.0 169.8 3.8 26.4 16.5 16 28 A D > - 0 0 71 -2,-0.3 3,-2.5 -3,-0.1 4,-0.3 -0.952 32.1-103.7-132.3 156.6 2.2 29.9 16.4 17 29 A E G > S+ 0 0 166 -2,-0.3 3,-2.6 1,-0.3 -1,-0.1 0.790 111.9 70.8 -43.2 -40.8 3.3 33.3 17.6 18 30 A S G 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.0 255,-0.0 0.636 93.1 59.7 -56.5 -14.4 0.9 33.2 20.6 19 31 A Q G < S+ 0 0 21 -3,-2.5 254,-1.9 2,-0.1 2,-0.3 0.621 90.3 85.4 -88.6 -15.4 3.3 30.6 22.1 20 32 A L S < S- 0 0 34 -3,-2.6 2,-0.1 -4,-0.3 252,-0.0 -0.699 80.1-125.3 -89.2 137.7 6.3 33.0 22.1 21 33 A R - 0 0 43 -2,-0.3 2,-0.4 1,-0.1 -2,-0.1 -0.454 28.8-113.4 -77.3 154.4 6.8 35.4 25.0 22 34 A S - 0 0 115 -2,-0.1 2,-0.3 211,-0.0 -1,-0.1 -0.778 35.5-176.1 -95.8 133.4 7.2 39.1 24.1 23 35 A Y - 0 0 39 -2,-0.4 210,-0.1 2,-0.2 209,-0.0 -0.799 33.1-121.9-124.1 166.8 10.4 40.9 24.7 24 36 A S S S+ 0 0 64 208,-0.4 209,-0.0 -2,-0.3 -1,-0.0 0.502 84.7 72.2 -87.4 -3.0 11.7 44.5 24.3 25 37 A F S S- 0 0 21 1,-0.0 -2,-0.2 220,-0.0 2,-0.2 -0.747 77.0-114.9-116.0 160.2 14.5 43.9 21.8 26 38 A P - 0 0 74 0, 0.0 222,-2.4 0, 0.0 2,-0.3 -0.512 29.9-170.3 -88.3 160.4 14.7 43.0 18.1 27 39 A T E -b 248 0B 24 220,-0.2 222,-0.2 -2,-0.2 178,-0.0 -0.986 12.2-153.0-148.3 152.8 16.1 39.7 16.7 28 40 A R E -b 249 0B 170 220,-2.1 222,-2.8 -2,-0.3 2,-0.1 -0.873 38.2 -84.3-122.4 159.2 17.1 38.2 13.4 29 41 A P E -b 250 0B 82 0, 0.0 222,-0.2 0, 0.0 -1,-0.0 -0.282 27.0-131.1 -68.6 143.5 17.1 34.5 12.4 30 42 A I - 0 0 6 220,-1.9 20,-0.1 1,-0.1 2,-0.0 -0.741 44.1 -97.7 -87.3 139.1 19.8 32.0 13.0 31 43 A P - 0 0 56 0, 0.0 20,-2.8 0, 0.0 2,-0.6 -0.331 30.0-149.6 -60.3 140.8 20.6 30.1 9.7 32 44 A R E +h 51 0C 71 18,-0.2 2,-0.3 20,-0.0 20,-0.2 -0.956 34.2 159.7-113.9 109.9 18.9 26.7 9.4 33 45 A L E -h 52 0C 18 18,-2.9 20,-2.2 -2,-0.6 21,-0.4 -0.877 43.9-104.2-136.3 164.6 21.1 24.5 7.2 34 46 A S > - 0 0 31 -2,-0.3 3,-1.5 18,-0.2 6,-0.3 -0.618 33.5-124.2 -83.2 147.0 22.0 20.9 6.3 35 47 A Q T 3 S+ 0 0 63 1,-0.3 -1,-0.1 -2,-0.2 6,-0.1 0.664 112.2 58.8 -67.4 -16.1 25.2 19.5 7.8 36 48 A S T 3 S+ 0 0 87 4,-0.1 -1,-0.3 5,-0.0 19,-0.0 0.619 82.5 106.0 -86.5 -11.8 26.5 18.8 4.3 37 49 A D S X> S- 0 0 33 -3,-1.5 3,-1.6 1,-0.1 4,-1.0 -0.512 70.9-140.6 -71.0 126.6 26.2 22.5 3.4 38 50 A P H 3> S+ 0 0 104 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.799 101.2 63.8 -56.5 -28.7 29.6 24.2 3.3 39 51 A R H 3> S+ 0 0 141 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.798 96.2 57.9 -66.1 -29.0 28.0 27.3 4.9 40 52 A A H <> S+ 0 0 0 -3,-1.6 4,-1.9 -6,-0.3 -1,-0.2 0.915 108.1 44.1 -68.7 -42.4 27.3 25.3 8.1 41 53 A E H X S+ 0 0 44 -4,-1.0 4,-2.6 2,-0.2 5,-0.2 0.860 111.9 55.2 -68.3 -36.8 31.0 24.3 8.6 42 54 A E H X S+ 0 0 118 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.938 108.3 47.8 -60.2 -49.0 32.0 27.9 7.8 43 55 A L H <>S+ 0 0 23 -4,-2.2 5,-2.7 1,-0.2 -2,-0.2 0.913 114.2 46.0 -60.6 -44.5 29.7 29.3 10.5 44 56 A I H ><5S+ 0 0 3 -4,-1.9 3,-1.5 3,-0.2 -1,-0.2 0.902 110.7 52.2 -67.3 -40.7 30.9 26.8 13.2 45 57 A E H 3<5S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.843 112.7 45.8 -64.6 -32.9 34.6 27.3 12.3 46 58 A N T 3<5S- 0 0 96 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.264 118.6-115.6 -93.0 12.5 34.0 31.1 12.8 47 59 A E T < 5 + 0 0 39 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.912 68.0 135.6 55.3 52.0 32.1 30.4 16.0 48 60 A E < - 0 0 86 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.929 58.6 -98.5-122.4 148.8 28.7 31.7 14.9 49 61 A P + 0 0 6 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.281 42.1 172.9 -70.7 155.7 25.5 29.8 15.7 50 62 A V E - I 0 260C 0 210,-0.7 210,-2.5 -20,-0.1 2,-0.6 -0.974 29.6-133.9-157.4 143.5 23.8 27.6 13.2 51 63 A V E -hI 32 259C 0 -20,-2.8 -18,-2.9 -2,-0.3 2,-0.5 -0.944 20.6-157.2-101.5 118.4 20.9 25.2 13.4 52 64 A L E -hI 33 258C 0 206,-3.0 206,-2.5 -2,-0.6 3,-0.3 -0.884 6.9-170.7 -94.1 124.4 21.8 21.9 11.6 53 65 A T S S+ 0 0 55 -20,-2.2 -19,-0.2 -2,-0.5 -1,-0.1 0.538 73.1 36.8 -96.2 -8.1 18.6 20.1 10.6 54 66 A D + 0 0 59 -21,-0.4 -1,-0.2 204,-0.1 203,-0.1 -0.132 68.7 115.4-139.1 40.2 19.8 16.7 9.4 55 67 A T - 0 0 3 201,-0.5 102,-0.1 -3,-0.3 -1,-0.1 0.766 61.5-144.9 -79.6 -25.9 22.7 15.4 11.6 56 68 A N > + 0 0 95 200,-0.4 3,-1.4 -3,-0.1 98,-0.4 0.688 46.8 150.8 64.6 20.2 20.7 12.4 13.0 57 69 A L T 3 S+ 0 0 1 1,-0.3 97,-1.8 199,-0.2 101,-0.1 0.864 76.5 16.3 -50.2 -47.2 22.7 13.2 16.2 58 70 A V T >> S+ 0 0 5 95,-0.2 3,-1.4 139,-0.2 4,-0.5 -0.082 82.0 142.4-120.6 34.2 20.0 11.9 18.6 59 71 A Y G X4 + 0 0 150 -3,-1.4 3,-1.8 1,-0.3 4,-0.2 0.858 69.1 52.8 -39.9 -53.8 17.9 9.9 16.1 60 72 A P G >4 S+ 0 0 26 0, 0.0 3,-0.9 0, 0.0 -1,-0.3 0.787 103.7 58.4 -58.9 -28.5 17.1 7.0 18.5 61 73 A A G X4 S+ 0 0 0 -3,-1.4 3,-2.0 1,-0.2 -2,-0.2 0.565 77.7 90.6 -79.8 -7.1 15.8 9.4 21.2 62 74 A L G << S+ 0 0 67 -3,-1.8 -1,-0.2 -4,-0.5 -3,-0.1 0.747 84.7 55.7 -61.1 -21.3 13.2 10.8 18.9 63 75 A K G < S+ 0 0 101 -3,-0.9 -1,-0.3 -4,-0.2 5,-0.2 0.599 85.3 116.9 -84.7 -11.6 10.8 8.1 20.2 64 76 A W < + 0 0 4 -3,-2.0 2,-0.3 -4,-0.1 215,-0.1 -0.244 28.3 142.9 -60.9 144.0 11.4 9.2 23.8 65 77 A D > - 0 0 48 1,-0.0 4,-2.4 134,-0.0 5,-0.2 -0.872 65.5 -78.5-160.4-178.6 8.5 10.5 26.0 66 78 A L H > S+ 0 0 26 -2,-0.3 4,-3.2 2,-0.2 5,-0.3 0.931 125.9 49.5 -61.4 -46.5 7.6 10.2 29.7 67 79 A E H > S+ 0 0 149 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.975 114.5 44.2 -53.4 -61.9 6.0 6.6 29.4 68 80 A Y H > S+ 0 0 48 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.883 118.0 44.8 -51.8 -46.0 9.0 5.2 27.5 69 81 A L H >X S+ 0 0 0 -4,-2.4 4,-3.6 2,-0.2 3,-1.1 0.946 112.7 48.1 -68.2 -48.3 11.5 6.9 29.8 70 82 A Q H 3< S+ 0 0 86 -4,-3.2 4,-0.5 1,-0.3 -2,-0.2 0.918 114.9 48.1 -56.4 -43.8 9.9 6.0 33.1 71 83 A E H 3< S+ 0 0 151 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.555 127.9 22.1 -75.0 -10.1 9.5 2.5 31.9 72 84 A N H << S+ 0 0 22 -3,-1.1 74,-0.7 -4,-0.6 73,-0.3 0.560 100.6 78.3-133.7 -14.5 13.1 2.1 30.7 73 85 A I S < S- 0 0 2 -4,-3.6 70,-3.2 1,-0.2 2,-0.2 0.769 92.2-120.8 -75.3 -22.7 15.4 4.6 32.4 74 86 A G - 0 0 27 -4,-0.5 39,-0.3 -5,-0.3 -1,-0.2 -0.627 22.2 -73.0 118.5-178.5 15.7 2.8 35.7 75 87 A N S S+ 0 0 130 -2,-0.2 -1,-0.1 -3,-0.1 2,-0.1 -0.106 85.3 118.5-111.0 30.0 15.1 3.1 39.4 76 88 A G - 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