==== 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 1MZF . 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) . 17837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 67.8 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 . 70 20.9 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 . 28 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 19.4 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 2 0 0 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 . 4 0 2 3 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 . 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 33 0, 0.0 250,-0.4 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -36.0 12.7 33.8 14.4 2 14 A G - 0 0 47 248,-0.1 3,-0.1 27,-0.1 28,-0.0 -0.064 360.0 -51.3 100.2 157.1 11.1 33.1 11.1 3 15 A E S S- 0 0 175 1,-0.1 2,-0.1 -2,-0.1 13,-0.1 -0.339 71.9 -91.1 -63.3 141.3 7.7 31.9 10.0 4 16 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.340 46.5-117.1 -58.3 127.9 6.5 28.7 11.8 5 17 A R - 0 0 70 8,-0.1 9,-2.5 -3,-0.1 2,-0.5 -0.377 24.4-119.2 -66.8 142.2 7.6 25.7 9.8 6 18 A E B -A 13 0A 125 7,-0.2 6,-0.1 8,-0.1 -1,-0.1 -0.733 27.3-124.6 -86.8 124.4 4.8 23.5 8.4 7 19 A E > - 0 0 83 5,-1.5 4,-0.6 -2,-0.5 3,-0.4 -0.320 30.4-101.1 -66.9 149.4 4.8 19.9 9.7 8 20 A A T 4 S+ 0 0 89 1,-0.2 3,-0.4 2,-0.2 -1,-0.1 -0.289 102.3 43.2 -67.3 153.8 4.9 17.0 7.2 9 21 A G T 4 S- 0 0 69 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.743 128.0 -74.7 81.7 23.7 1.7 15.2 6.4 10 22 A A T 4 S+ 0 0 102 -3,-0.4 2,-0.2 1,-0.2 -1,-0.2 0.762 86.0 153.8 59.5 25.8 -0.4 18.3 6.2 11 23 A L < - 0 0 93 -4,-0.6 -4,-0.3 -3,-0.4 -1,-0.2 -0.613 52.1 -95.8 -79.8 147.9 -0.4 18.6 10.0 12 24 A G - 0 0 44 -2,-0.2 -5,-1.5 1,-0.1 -1,-0.2 0.335 62.7 -52.2 -51.2-169.5 -0.8 22.3 11.0 13 25 A P B -A 6 0A 71 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.412 50.5-120.8 -67.7 148.4 2.1 24.7 11.8 14 26 A A S S- 0 0 19 -9,-2.5 2,-0.3 1,-0.1 -8,-0.1 0.874 87.5 -22.1 -56.5 -38.5 4.5 23.3 14.3 15 27 A W - 0 0 8 -10,-0.3 2,-0.3 5,-0.0 -1,-0.1 -0.946 63.6-129.7-160.4 173.1 3.7 26.4 16.5 16 28 A D > - 0 0 78 -2,-0.3 3,-3.0 -3,-0.1 4,-0.3 -0.985 32.8-104.4-138.0 149.9 2.3 29.9 16.3 17 29 A E G > S+ 0 0 153 -2,-0.3 3,-2.8 1,-0.3 -1,-0.1 0.748 112.1 73.6 -39.4 -41.6 3.6 33.3 17.6 18 30 A S G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -3,-0.0 254,-0.0 0.651 92.6 57.5 -54.1 -14.1 0.9 33.3 20.4 19 31 A Q G < S+ 0 0 25 -3,-3.0 253,-2.0 2,-0.1 2,-0.3 0.615 93.0 84.5 -90.7 -15.5 3.1 30.6 22.1 20 32 A L S < S- 0 0 29 -3,-2.8 2,-0.1 -4,-0.3 251,-0.0 -0.661 80.7-120.4 -90.1 142.8 6.2 32.9 22.1 21 33 A R - 0 0 48 -2,-0.3 2,-0.4 1,-0.1 -2,-0.1 -0.398 26.5-114.2 -79.3 158.3 6.8 35.5 24.9 22 34 A S - 0 0 117 -2,-0.1 2,-0.3 210,-0.0 -1,-0.1 -0.809 35.1-179.6 -98.7 133.5 7.0 39.2 24.2 23 35 A Y - 0 0 38 -2,-0.4 209,-0.1 2,-0.2 208,-0.0 -0.910 35.4-120.9-131.3 158.2 10.3 41.1 24.8 24 36 A S S S+ 0 0 67 207,-0.5 208,-0.0 -2,-0.3 -2,-0.0 0.478 84.9 74.6 -75.9 -5.2 11.5 44.6 24.4 25 37 A F S S- 0 0 23 1,-0.0 -2,-0.2 219,-0.0 221,-0.1 -0.743 76.1-114.5-114.8 161.1 14.3 44.0 21.9 26 38 A P - 0 0 79 0, 0.0 221,-2.1 0, 0.0 2,-0.3 -0.441 31.3-174.7 -85.0 161.1 14.7 43.1 18.2 27 39 A T E -b 247 0B 25 219,-0.2 221,-0.2 -2,-0.1 177,-0.0 -0.985 15.4-152.3-154.5 158.6 16.0 39.9 16.8 28 40 A R E -b 248 0B 178 219,-1.9 221,-2.9 -2,-0.3 2,-0.1 -0.922 38.1 -87.3-130.2 155.5 16.9 38.2 13.5 29 41 A P E -b 249 0B 70 0, 0.0 221,-0.2 0, 0.0 -27,-0.1 -0.326 28.7-129.7 -67.8 140.5 16.8 34.4 12.6 30 42 A I - 0 0 5 219,-2.5 20,-0.1 -29,-0.1 2,-0.1 -0.691 44.1 -96.5 -83.3 141.5 19.7 32.0 13.1 31 43 A P - 0 0 56 0, 0.0 20,-2.8 0, 0.0 2,-0.7 -0.369 29.4-150.8 -62.5 135.2 20.4 30.1 9.9 32 44 A R E +h 51 0C 72 18,-0.2 2,-0.2 -2,-0.1 20,-0.2 -0.944 34.5 159.0-108.3 110.1 18.8 26.7 9.5 33 45 A L E -h 52 0C 20 18,-2.6 20,-2.5 -2,-0.7 2,-0.3 -0.726 43.2-101.0-127.5 175.9 21.1 24.6 7.3 34 46 A S > - 0 0 28 -2,-0.2 3,-1.4 18,-0.2 6,-0.3 -0.755 31.6-122.8 -96.1 145.9 22.0 21.1 6.4 35 47 A Q T 3 S+ 0 0 67 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.753 114.2 57.6 -60.4 -22.3 25.1 19.6 7.9 36 48 A S T 3 S+ 0 0 87 4,-0.1 -1,-0.3 18,-0.0 5,-0.0 0.730 82.4 104.1 -79.8 -22.5 26.4 19.0 4.4 37 49 A D S X> S- 0 0 31 -3,-1.4 3,-1.2 1,-0.1 4,-1.1 -0.400 70.7-141.1 -63.0 128.3 26.1 22.7 3.5 38 50 A P H 3> S+ 0 0 103 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.754 99.9 64.8 -61.8 -24.5 29.5 24.4 3.4 39 51 A R H 3> S+ 0 0 143 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.797 96.9 55.0 -69.3 -29.8 27.9 27.4 5.0 40 52 A A H <> S+ 0 0 0 -3,-1.2 4,-2.2 -6,-0.3 -1,-0.2 0.918 108.7 46.3 -69.7 -43.9 27.2 25.5 8.2 41 53 A E H X S+ 0 0 42 -4,-1.1 4,-2.1 1,-0.2 -2,-0.2 0.841 111.4 54.4 -65.2 -33.6 30.8 24.4 8.6 42 54 A E H X S+ 0 0 119 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.900 108.4 48.2 -67.0 -41.8 31.8 28.0 7.9 43 55 A L H <>S+ 0 0 27 -4,-2.0 5,-2.9 2,-0.2 -2,-0.2 0.919 113.1 46.6 -65.4 -45.5 29.5 29.3 10.7 44 56 A I H ><5S+ 0 0 3 -4,-2.2 3,-1.3 3,-0.2 -2,-0.2 0.894 110.6 51.8 -65.6 -40.7 30.8 26.8 13.2 45 57 A E H 3<5S+ 0 0 105 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.813 112.2 46.7 -66.7 -29.7 34.5 27.4 12.4 46 58 A N T 3<5S- 0 0 84 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.330 118.6-116.3 -92.6 6.9 33.9 31.2 12.8 47 59 A E T < 5 + 0 0 41 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.903 67.7 136.6 59.7 48.1 32.1 30.5 16.1 48 60 A E < - 0 0 76 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.924 58.4 -96.4-120.7 147.2 28.6 31.7 15.0 49 61 A P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 211,-0.2 -0.196 44.0 169.2 -63.9 154.5 25.4 29.9 15.8 50 62 A V E - I 0 259C 0 209,-0.7 209,-2.7 -20,-0.1 2,-0.6 -0.931 30.6-134.8-163.7 139.6 23.7 27.7 13.3 51 63 A V E -hI 32 258C 0 -20,-2.8 -18,-2.6 -2,-0.3 2,-0.5 -0.923 20.1-156.0-101.5 116.7 20.8 25.2 13.5 52 64 A L E -hI 33 257C 0 205,-3.0 205,-2.2 -2,-0.6 3,-0.3 -0.851 7.6-170.6 -93.2 126.2 21.7 22.0 11.7 53 65 A T S S+ 0 0 58 -20,-2.5 -19,-0.2 -2,-0.5 -1,-0.1 0.569 73.0 39.5 -96.5 -10.8 18.6 20.2 10.6 54 66 A D + 0 0 63 -21,-0.3 -1,-0.2 1,-0.1 202,-0.1 -0.159 68.6 113.9-135.4 45.6 19.8 16.8 9.4 55 67 A T - 0 0 3 200,-0.5 101,-0.1 -3,-0.3 -1,-0.1 0.792 59.6-147.9 -83.4 -29.0 22.6 15.5 11.7 56 68 A N > + 0 0 99 199,-0.4 3,-1.3 -3,-0.1 97,-0.5 0.737 46.7 149.2 64.1 21.4 20.6 12.5 13.1 57 69 A L T 3 S+ 0 0 1 1,-0.3 96,-1.6 198,-0.2 100,-0.1 0.907 75.8 19.2 -52.8 -50.9 22.6 13.2 16.2 58 70 A V T >> S+ 0 0 5 94,-0.2 3,-1.8 138,-0.2 4,-0.6 -0.070 84.2 139.9-113.7 34.7 20.0 12.0 18.7 59 71 A Y G X4 + 0 0 148 -3,-1.3 3,-1.4 1,-0.3 4,-0.3 0.840 67.7 53.1 -44.2 -50.6 18.0 10.0 16.2 60 72 A P G >4 S+ 0 0 24 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.746 104.5 58.9 -63.3 -19.5 17.3 7.0 18.6 61 73 A A G X4 S+ 0 0 0 -3,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.590 77.3 89.0 -85.7 -10.4 15.9 9.4 21.2 62 74 A L G << S+ 0 0 69 -3,-1.4 -1,-0.2 -4,-0.6 -3,-0.1 0.762 85.8 55.2 -59.3 -24.5 13.1 10.9 19.0 63 75 A K G < S+ 0 0 102 -3,-0.6 -1,-0.3 -4,-0.3 5,-0.2 0.720 86.3 116.8 -80.1 -20.5 10.8 8.1 20.2 64 76 A W < + 0 0 5 -3,-1.5 2,-0.3 -4,-0.2 214,-0.1 -0.013 30.1 148.2 -50.0 147.9 11.4 9.1 23.8 65 77 A D > - 0 0 54 133,-0.0 4,-2.8 1,-0.0 5,-0.2 -0.921 62.0 -80.5-167.1 172.2 8.6 10.3 26.1 66 78 A L H > S+ 0 0 29 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.864 125.5 48.6 -54.5 -42.4 7.8 10.1 29.8 67 79 A E H > S+ 0 0 152 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.984 114.3 44.1 -62.1 -57.0 6.3 6.6 29.6 68 80 A Y H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.906 117.4 46.9 -53.7 -46.8 9.2 5.1 27.6 69 81 A L H X S+ 0 0 0 -4,-2.8 4,-3.5 2,-0.2 5,-0.4 0.954 110.0 50.3 -62.9 -52.2 11.7 6.8 29.8 70 82 A Q H < S+ 0 0 69 -4,-2.7 4,-0.5 -5,-0.2 -1,-0.2 0.873 115.2 45.7 -53.6 -40.3 10.2 6.0 33.2 71 83 A E H < S+ 0 0 155 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.898 128.3 21.3 -72.1 -43.2 10.0 2.3 32.1 72 84 A N H < S+ 0 0 24 -4,-2.3 73,-0.5 -5,-0.2 72,-0.3 0.740 104.5 74.9-101.5 -26.6 13.5 1.9 30.7 73 85 A I S < S- 0 0 2 -4,-3.5 69,-2.9 -5,-0.3 2,-0.2 0.823 96.6-129.1 -59.3 -30.4 15.7 4.7 32.1 74 86 A G - 0 0 22 -4,-0.5 -1,-0.2 -5,-0.4 39,-0.1 -0.742 20.9 -68.5 118.7-167.8 15.8 2.8 35.4 75 87 A N S S+ 0 0 118 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.351 82.8 119.3-125.2 48.7 15.2 3.4 39.1 76 88 A G - 0 0 23 -3,-0.1 37,-0.6 1,-0.1 2,-0.4 -0.301 68.4 -81.6 -99.8-170.5 18.1 5.8 39.9 77 89 A D E -P 112 0D 95 35,-0.2 2,-0.4 -2,-0.1 35,-0.2 -0.806 37.6-165.6-102.6 138.9 18.1 9.3 41.2 78 90 A F E -P 111 0D 9 33,-3.2 33,-1.1 -2,-0.4 2,-0.6 -0.978 24.5-120.3-126.7 130.6 17.5 12.4 39.1 79 91 A S E -P 110 0D 15 -2,-0.4 55,-2.5 55,-0.3 2,-0.5 -0.519 33.7-170.8 -68.7 110.6 18.2 16.1 39.9 80 92 A V E -J 133 0C 3 29,-2.2 2,-0.3 -2,-0.6 29,-0.3 -0.911 6.3-156.5-109.2 125.7 14.9 17.9 39.6 81 93 A Y E -J 132 0C 51 51,-3.1 51,-2.7 -2,-0.5 2,-0.3 -0.722 10.9-168.4 -98.6 148.9 14.7 21.7 39.8 82 94 A S E +JK 131 107C 26 25,-1.6 25,-1.3 -2,-0.3 2,-0.3 -0.977 9.3 175.4-138.2 151.4 11.6 23.6 40.8 83 95 A A E -J 130 0C 9 47,-2.2 47,-1.8 -2,-0.3 23,-0.1 -0.985 32.2-137.6-151.2 155.0 10.4 27.2 40.7 84 96 A S S S+ 0 0 88 21,-0.4 -1,-0.1 -2,-0.3 2,-0.1 0.814 93.2 45.0 -83.5 -32.3 7.2 29.2 41.5 85 97 A T S S- 0 0 72 2,-0.3 -2,-0.1 45,-0.1 45,-0.1 -0.194 97.2-102.8 -95.9-169.6 7.5 31.4 38.5 86 98 A H S S+ 0 0 35 95,-0.1 96,-2.7 -2,-0.1 2,-0.5 0.736 99.6 84.0 -88.2 -26.1 8.4 30.4 34.9 87 99 A K B S-c 182 0B 41 94,-0.2 2,-0.9 96,-0.1 -2,-0.3 -0.679 75.6-142.6 -82.6 121.8 11.9 31.7 35.2 88 100 A F - 0 0 0 94,-2.8 2,-1.2 -2,-0.5 18,-0.1 -0.759 9.0-153.9 -89.4 107.2 14.2 29.1 36.7 89 101 A L - 0 0 38 -2,-0.9 16,-0.3 16,-0.3 2,-0.2 -0.683 19.3-177.6 -82.4 93.3 16.7 30.9 38.9 90 102 A Y + 0 0 37 -2,-1.2 2,-0.3 15,-0.1 17,-0.0 -0.580 3.6 179.4 -88.5 156.6 19.8 28.6 39.0 91 103 A Y - 0 0 54 -2,-0.2 2,-0.7 15,-0.1 132,-0.2 -0.960 33.8-102.0-152.3 169.4 22.8 29.4 41.1 92 104 A D > - 0 0 58 130,-1.6 3,-1.0 -2,-0.3 4,-0.2 -0.870 23.2-159.6-100.5 110.6 26.3 28.2 42.2 93 105 A E G > S+ 0 0 97 -2,-0.7 3,-2.1 1,-0.3 4,-0.4 0.901 88.9 58.6 -51.0 -50.5 26.3 26.7 45.7 94 106 A K G > S+ 0 0 187 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.750 103.6 53.5 -56.3 -31.5 30.0 27.2 46.2 95 107 A K G X> S+ 0 0 40 -3,-1.0 3,-0.6 1,-0.2 4,-0.5 0.362 82.7 88.1 -89.9 6.2 29.7 31.0 45.7 96 108 A M G X4 S+ 0 0 52 -3,-2.1 3,-0.6 1,-0.2 6,-0.2 0.783 76.6 66.2 -73.4 -26.7 26.9 31.5 48.3 97 109 A A G <4 S+ 0 0 80 -3,-0.5 3,-0.3 -4,-0.4 -1,-0.2 0.789 98.7 55.1 -63.9 -26.3 29.4 32.0 51.1 98 110 A N G <4 S+ 0 0 51 -3,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.733 113.1 39.3 -79.0 -25.7 30.5 35.2 49.4 99 111 A F X< + 0 0 40 -3,-0.6 3,-1.5 -4,-0.5 -1,-0.3 -0.730 65.0 173.2-128.8 85.0 27.0 36.7 49.3 100 112 A Q T 3 S+ 0 0 178 -2,-0.4 -1,-0.1 -3,-0.3 -2,-0.1 0.748 76.6 60.2 -64.2 -32.0 25.3 35.9 52.6 101 113 A N T 3 S+ 0 0 160 2,-0.1 2,-0.7 0, 0.0 -1,-0.3 0.535 77.3 114.4 -77.2 -5.0 22.2 38.1 51.8 102 114 A F < - 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