==== 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 TRANSCRIPTION ACTIVATOR/INHIBITOR 12-AUG-02 1H2L . COMPND 2 MOLECULE: FACTOR INHIBITING HIF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.ELKINS,K.S.HEWITSON,L.A.MCNEILL,I.SCHLEMMINGER,J.F.SEIBE . 354 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 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 . 1 0.3 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 20.3 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 0 2 2 1 0 1 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 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 15 A E 0 0 139 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.8 7.2 32.2 9.7 2 16 A P - 0 0 48 0, 0.0 13,-0.0 0, 0.0 12,-0.0 -0.207 360.0-115.7 -56.5 130.8 6.4 28.9 11.5 3 17 A R - 0 0 71 1,-0.1 9,-1.6 8,-0.1 2,-0.5 -0.132 25.0-113.8 -62.2 159.3 7.3 25.8 9.5 4 18 A E B -A 11 0A 140 7,-0.2 2,-0.3 8,-0.1 -1,-0.1 -0.857 27.0-124.7 -98.3 128.4 4.7 23.4 8.3 5 19 A E > - 0 0 71 5,-2.3 4,-1.6 -2,-0.5 5,-0.5 -0.548 37.8 -96.3 -71.0 133.8 4.8 19.9 9.8 6 20 A A T 4 S+ 0 0 90 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 -0.053 108.2 35.9 -45.3 145.9 5.1 17.0 7.3 7 21 A G T 4 S- 0 0 70 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.735 128.6 -77.4 77.1 22.3 1.9 15.3 6.2 8 22 A A T 4 S+ 0 0 96 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.869 82.8 150.6 56.7 41.3 -0.0 18.6 6.4 9 23 A L < - 0 0 126 -4,-1.6 -1,-0.1 -3,-0.4 -3,-0.1 0.292 55.2-119.0 -86.3 11.6 -0.2 18.5 10.1 10 24 A G - 0 0 19 -5,-0.5 -5,-2.3 2,-0.0 -1,-0.3 -0.127 54.5 -18.8 83.8-179.0 -0.3 22.3 10.2 11 25 A P B -A 4 0A 83 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.376 52.4-137.2 -65.9 136.4 2.0 24.8 11.8 12 26 A A S S- 0 0 18 -9,-1.6 2,-0.3 1,-0.1 -8,-0.1 0.854 81.6 -20.5 -61.2 -34.7 4.3 23.5 14.5 13 27 A W - 0 0 30 -10,-0.3 2,-0.3 3,-0.0 -1,-0.1 -0.932 65.0-129.0-159.2 177.6 3.5 26.6 16.5 14 28 A D > - 0 0 74 -2,-0.3 3,-2.0 -3,-0.1 4,-0.2 -0.915 32.9 -99.8-136.8 168.9 2.3 30.2 16.3 15 29 A E G > S+ 0 0 74 -2,-0.3 3,-2.6 1,-0.3 -1,-0.1 0.829 113.1 68.1 -54.1 -39.1 3.3 33.6 17.3 16 30 A S G 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.0 255,-0.0 0.620 91.3 63.5 -62.3 -11.2 1.0 33.7 20.3 17 31 A Q G < S+ 0 0 24 -3,-2.0 254,-2.2 2,-0.1 2,-0.4 0.484 89.1 85.9 -91.0 -3.3 3.1 31.0 21.9 18 32 A L S < S- 0 0 38 -3,-2.6 2,-0.1 252,-0.2 252,-0.0 -0.784 80.4-123.3 -98.3 139.4 6.1 33.4 22.1 19 33 A R - 0 0 48 -2,-0.4 2,-0.4 1,-0.1 -2,-0.1 -0.421 29.1-115.3 -75.3 158.6 6.6 35.8 25.0 20 34 A S + 0 0 111 -2,-0.1 2,-0.2 211,-0.0 -1,-0.1 -0.825 36.5 177.3-105.5 132.9 6.9 39.5 24.1 21 35 A Y - 0 0 38 -2,-0.4 210,-0.1 2,-0.2 209,-0.0 -0.781 37.3-113.7-130.2 171.2 10.2 41.4 24.7 22 36 A S S S+ 0 0 64 208,-0.4 209,-0.0 -2,-0.2 -2,-0.0 0.435 85.7 72.5 -87.7 -2.9 11.6 44.9 24.1 23 37 A F S S- 0 0 21 220,-0.0 -2,-0.2 1,-0.0 222,-0.1 -0.809 74.5-118.2-119.5 153.7 14.3 44.2 21.6 24 38 A P - 0 0 84 0, 0.0 222,-2.1 0, 0.0 2,-0.3 -0.429 28.6-166.2 -79.1 163.6 14.4 43.2 17.9 25 39 A T E -b 246 0B 29 220,-0.2 222,-0.2 -2,-0.1 178,-0.0 -0.963 13.7-146.5-144.6 162.7 15.9 40.0 16.6 26 40 A R E -b 247 0B 176 220,-1.9 222,-3.0 -2,-0.3 2,-0.1 -0.870 38.4 -93.3-122.5 157.9 17.0 38.4 13.3 27 41 A P E -b 248 0B 96 0, 0.0 222,-0.2 0, 0.0 3,-0.0 -0.403 26.1-127.0 -77.3 147.0 16.7 34.7 12.5 28 42 A I - 0 0 4 220,-2.2 20,-0.1 -2,-0.1 2,-0.0 -0.753 42.4-101.8 -82.1 137.6 19.4 32.1 13.1 29 43 A P - 0 0 58 0, 0.0 20,-2.9 0, 0.0 2,-0.5 -0.377 28.5-150.0 -62.0 138.4 20.0 30.3 9.8 30 44 A R E +h 49 0C 82 18,-0.2 2,-0.3 227,-0.0 20,-0.2 -0.977 34.0 157.6-109.5 120.0 18.4 26.8 9.5 31 45 A L E -h 50 0C 22 18,-2.8 20,-1.9 -2,-0.5 21,-0.4 -0.918 44.2 -94.3-142.6 164.6 20.6 24.6 7.3 32 46 A S > - 0 0 32 -2,-0.3 3,-1.5 18,-0.2 6,-0.3 -0.536 32.8-125.4 -77.8 144.9 21.5 21.1 6.3 33 47 A Q T 3 S+ 0 0 68 1,-0.3 -1,-0.1 -2,-0.2 6,-0.1 0.719 112.5 57.1 -60.5 -26.1 24.5 19.6 8.0 34 48 A S T 3 S+ 0 0 88 4,-0.1 -1,-0.3 5,-0.0 19,-0.0 0.579 82.6 106.7 -83.9 -7.4 25.9 18.9 4.5 35 49 A D X> - 0 0 27 -3,-1.5 3,-1.9 1,-0.2 4,-1.2 -0.604 68.7-142.7 -78.7 123.6 25.7 22.6 3.6 36 50 A P H 3> S+ 0 0 103 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.775 99.6 63.3 -55.7 -31.3 29.1 24.3 3.5 37 51 A R H 3> S+ 0 0 151 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.836 99.1 54.7 -64.3 -31.4 27.6 27.4 5.0 38 52 A A H <> S+ 0 0 1 -3,-1.9 4,-2.3 -6,-0.3 -1,-0.2 0.944 108.5 47.5 -66.8 -43.4 26.8 25.5 8.1 39 53 A E H X S+ 0 0 51 -4,-1.2 4,-2.6 1,-0.2 -2,-0.2 0.906 109.6 54.1 -62.7 -40.4 30.3 24.4 8.5 40 54 A E H X S+ 0 0 126 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.902 108.1 50.1 -61.5 -39.2 31.5 28.0 7.9 41 55 A L H <>S+ 0 0 33 -4,-2.1 5,-2.5 2,-0.2 -2,-0.2 0.945 112.6 44.7 -66.9 -45.8 29.3 29.2 10.7 42 56 A I H ><5S+ 0 0 2 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.925 111.2 53.9 -62.8 -45.2 30.4 26.7 13.3 43 57 A E H 3<5S+ 0 0 108 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.847 112.0 46.3 -55.5 -37.7 34.1 27.2 12.3 44 58 A N T 3<5S- 0 0 97 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.239 117.3-113.0 -91.2 7.9 33.5 30.9 12.9 45 59 A E T < 5S+ 0 0 66 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.925 70.7 136.6 58.4 50.1 31.8 30.4 16.2 46 60 A E < - 0 0 78 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.971 57.4-100.8-125.3 145.1 28.4 31.6 15.0 47 61 A P + 0 0 8 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.217 42.1 169.0 -68.3 147.1 25.1 30.0 15.7 48 62 A V E - I 0 258C 0 210,-0.7 210,-2.6 -20,-0.1 2,-0.6 -0.976 30.9-133.0-154.4 143.7 23.3 27.7 13.3 49 63 A V E -hI 30 257C 0 -20,-2.9 -18,-2.8 -2,-0.3 2,-0.5 -0.914 21.1-157.2 -97.2 120.5 20.4 25.4 13.5 50 64 A L E -hI 31 256C 1 206,-3.2 206,-2.2 -2,-0.6 3,-0.2 -0.872 7.2-170.9 -96.2 128.4 21.2 22.1 11.8 51 65 A T S S+ 0 0 48 -20,-1.9 -19,-0.2 -2,-0.5 -1,-0.1 0.619 74.8 35.4 -97.2 -14.9 18.0 20.2 10.7 52 66 A D + 0 0 61 -21,-0.4 -1,-0.2 1,-0.1 203,-0.1 -0.101 68.9 114.6-136.3 39.2 19.3 16.8 9.7 53 67 A T - 0 0 3 201,-0.4 102,-0.1 -3,-0.2 -1,-0.1 0.766 60.0-146.9 -77.5 -26.3 22.2 15.7 11.9 54 68 A N > + 0 0 100 200,-0.4 3,-1.3 -3,-0.1 98,-0.3 0.761 44.8 152.2 58.7 25.4 20.3 12.7 13.4 55 69 A L T 3 S+ 0 0 1 1,-0.3 97,-1.9 199,-0.2 101,-0.1 0.888 78.1 15.7 -52.7 -47.0 22.4 13.5 16.5 56 70 A V T >> S+ 0 0 6 95,-0.2 3,-2.0 139,-0.1 4,-0.6 -0.134 82.0 142.4-121.0 39.2 19.8 12.2 18.9 57 71 A Y G X4 S+ 0 0 157 -3,-1.3 3,-1.8 1,-0.3 4,-0.3 0.885 71.6 52.9 -47.3 -49.5 17.7 10.2 16.5 58 72 A P G >4 S+ 0 0 19 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.723 103.3 59.1 -63.4 -19.9 17.1 7.4 18.9 59 73 A A G X4 S+ 0 0 0 -3,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.516 78.4 89.7 -85.9 -5.8 15.9 9.8 21.6 60 74 A L G << S+ 0 0 69 -3,-1.8 -1,-0.2 -4,-0.6 -3,-0.1 0.763 85.1 54.2 -63.2 -22.2 13.1 11.1 19.4 61 75 A K G < S+ 0 0 107 -3,-0.6 -1,-0.3 -4,-0.3 5,-0.2 0.568 83.7 120.6 -86.5 -9.4 10.8 8.5 20.8 62 76 A W < + 0 0 5 -3,-1.7 2,-0.3 4,-0.1 215,-0.0 -0.269 29.2 150.4 -59.2 139.9 11.5 9.6 24.4 63 77 A D > - 0 0 56 1,-0.0 4,-2.6 134,-0.0 5,-0.3 -0.896 61.8 -85.2-155.9 175.2 8.5 10.7 26.5 64 78 A L H > S+ 0 0 37 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.908 125.8 50.6 -60.0 -40.3 7.8 10.6 30.2 65 79 A E H > S+ 0 0 157 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.955 113.0 43.9 -62.0 -52.5 6.5 7.0 30.1 66 80 A Y H > S+ 0 0 48 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.922 117.6 46.0 -59.1 -44.0 9.5 5.6 28.2 67 81 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.905 110.7 51.4 -67.8 -41.4 12.0 7.5 30.4 68 82 A Q H < S+ 0 0 75 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.914 113.9 47.4 -60.3 -38.2 10.2 6.6 33.7 69 83 A E H < S+ 0 0 148 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.773 128.8 18.9 -74.3 -26.6 10.3 3.0 32.5 70 84 A N H < S+ 0 0 33 -4,-1.5 71,-1.1 -5,-0.2 74,-0.6 0.567 94.6 86.9-126.5 -9.2 14.0 2.9 31.4 71 85 A I S < S- 0 0 0 -4,-3.0 3,-0.4 1,-0.2 -3,-0.1 0.427 85.6-126.6 -83.2 4.8 16.1 5.7 32.9 72 86 A G - 0 0 35 68,-0.2 39,-0.4 -4,-0.2 -1,-0.2 -0.252 27.1 -71.4 87.5-172.7 17.0 3.9 36.1 73 87 A N S S+ 0 0 75 66,-0.4 -1,-0.2 37,-0.1 67,-0.1 0.071 81.9 125.7-113.6 19.4 16.8 4.7 39.8 74 88 A G - 0 0 11 -3,-0.4 37,-0.4 65,-0.3 2,-0.2 -0.239 68.1 -90.0 -70.3 168.0 19.5 7.3 40.0 75 89 A D - 0 0 83 35,-0.1 2,-0.4 33,-0.1 35,-0.2 -0.543 36.2-154.9 -81.4 148.9 18.7 10.8 41.5 76 90 A F E -J 109 0C 8 33,-3.3 33,-2.1 -2,-0.2 2,-0.5 -0.985 15.0-128.3-127.2 132.2 17.5 13.7 39.3 77 91 A S E -J 108 0C 15 -2,-0.4 56,-2.2 31,-0.2 2,-0.4 -0.656 30.5-177.0 -77.7 124.5 17.9 17.4 40.1 78 92 A V E -JK 107 132C 1 29,-2.9 29,-2.3 -2,-0.5 2,-0.3 -0.991 13.9-149.8-128.3 124.1 14.6 19.1 39.8 79 93 A Y E -JK 106 131C 21 52,-2.8 52,-2.2 -2,-0.4 2,-0.4 -0.729 9.4-160.0 -92.4 142.2 14.1 22.8 40.2 80 94 A S E +JK 105 130C 20 25,-2.3 25,-2.3 -2,-0.3 2,-0.3 -0.969 16.9 166.2-122.7 135.8 10.9 24.2 41.6 81 95 A A E -JK 104 129C 6 48,-2.0 48,-2.2 -2,-0.4 23,-0.2 -0.981 40.1-145.5-147.5 159.7 9.8 27.8 41.1 82 96 A S S S+ 0 0 110 21,-0.7 2,-0.3 -2,-0.3 22,-0.1 0.277 89.1 59.9-104.8 6.6 6.7 29.9 41.5 83 97 A T S S- 0 0 43 2,-0.2 46,-0.1 20,-0.2 -2,-0.0 -0.857 88.9-117.5-125.7 162.0 7.7 32.0 38.5 84 98 A H S S+ 0 0 35 -2,-0.3 97,-2.5 96,-0.1 2,-0.6 0.678 91.3 94.2 -71.3 -15.5 8.3 31.1 34.9 85 99 A K B -c 181 0B 51 95,-0.2 2,-0.7 1,-0.1 -2,-0.2 -0.678 53.7-171.6 -88.4 118.5 11.9 32.2 35.3 86 100 A F - 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