==== 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 1H2K . 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 . 356 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 68.3 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 . 71 19.9 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 . 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 . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 3 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 . 2 2 2 3 2 2 0 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 0 138 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.7 7.1 32.0 9.7 2 16 A P - 0 0 46 0, 0.0 13,-0.0 0, 0.0 12,-0.0 -0.242 360.0-115.1 -57.5 134.7 6.3 28.8 11.5 3 17 A R - 0 0 72 1,-0.1 9,-1.7 8,-0.1 2,-0.5 -0.239 24.2-114.9 -67.8 158.3 7.2 25.7 9.6 4 18 A E E -A 11 0A 138 7,-0.2 2,-0.2 8,-0.1 -1,-0.1 -0.837 27.8-122.5 -96.7 130.4 4.6 23.2 8.3 5 19 A E E >>> -A 10 0A 72 5,-2.5 4,-1.4 -2,-0.5 3,-0.6 -0.544 36.6 -98.5 -72.9 135.8 4.7 19.7 9.8 6 20 A A T 345S+ 0 0 94 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.184 108.1 37.2 -53.7 135.3 5.1 17.0 7.2 7 21 A G T 345S- 0 0 69 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.678 127.8 -78.4 93.8 18.0 1.9 15.2 6.3 8 22 A A T <45S+ 0 0 93 -3,-0.6 -2,-0.2 1,-0.1 -1,-0.2 0.851 83.5 148.0 60.0 37.1 -0.2 18.4 6.5 9 23 A L T <5 - 0 0 128 -4,-1.4 -3,-0.1 1,-0.3 -1,-0.1 0.344 56.3-124.3 -84.9 9.8 -0.3 18.3 10.2 10 24 A G E < -A 5 0A 16 -5,-0.5 -5,-2.5 2,-0.0 -1,-0.3 -0.140 53.2 -14.1 83.3-173.5 -0.3 22.1 10.2 11 25 A P E -A 4 0A 81 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 -0.344 52.4-140.3 -67.5 137.1 1.9 24.6 11.8 12 26 A A S S- 0 0 20 -9,-1.7 2,-0.3 1,-0.1 -8,-0.1 0.860 81.1 -18.5 -64.9 -34.7 4.2 23.3 14.5 13 27 A W - 0 0 28 -10,-0.3 2,-0.3 3,-0.0 -1,-0.1 -0.928 65.3-133.4-157.0 177.3 3.5 26.4 16.5 14 28 A D > - 0 0 76 -2,-0.3 3,-2.1 -3,-0.1 4,-0.2 -0.936 33.2 -98.0-140.8 167.6 2.3 30.0 16.2 15 29 A E G > S+ 0 0 75 -2,-0.3 3,-2.3 1,-0.3 -1,-0.1 0.802 113.3 67.5 -51.0 -40.1 3.2 33.5 17.3 16 30 A S G 3 S+ 0 0 90 1,-0.3 -1,-0.3 -3,-0.0 255,-0.0 0.647 93.0 62.8 -61.6 -13.1 0.8 33.5 20.3 17 31 A Q G < S+ 0 0 22 -3,-2.1 254,-2.2 2,-0.1 2,-0.4 0.499 88.6 85.7 -89.2 -6.5 3.1 30.8 21.9 18 32 A L S < S- 0 0 39 -3,-2.3 2,-0.1 -4,-0.2 252,-0.0 -0.778 80.7-122.6 -95.9 138.5 6.1 33.2 22.0 19 33 A R - 0 0 46 -2,-0.4 2,-0.4 1,-0.1 -2,-0.1 -0.367 29.6-115.2 -72.4 159.7 6.6 35.6 24.9 20 34 A S + 0 0 111 -2,-0.1 2,-0.2 211,-0.0 -1,-0.1 -0.840 37.1 176.6-106.5 134.8 6.9 39.3 24.1 21 35 A Y - 0 0 39 -2,-0.4 210,-0.1 2,-0.2 209,-0.0 -0.789 37.6-112.8-133.1 173.3 10.1 41.2 24.6 22 36 A S S S+ 0 0 62 208,-0.4 209,-0.0 -2,-0.2 -2,-0.0 0.408 85.6 70.2 -90.6 -1.6 11.5 44.7 24.1 23 37 A F S S- 0 0 22 220,-0.0 -2,-0.2 1,-0.0 222,-0.1 -0.822 73.9-117.9-122.2 155.3 14.2 44.0 21.5 24 38 A P - 0 0 86 0, 0.0 222,-2.0 0, 0.0 2,-0.3 -0.467 28.3-165.8 -82.0 163.6 14.3 43.0 17.8 25 39 A T E -b 246 0B 28 220,-0.2 222,-0.2 -2,-0.1 178,-0.0 -0.957 13.4-145.3-143.5 164.0 15.9 39.8 16.4 26 40 A R E -b 247 0B 177 220,-1.9 222,-2.7 -2,-0.3 2,-0.1 -0.871 39.0 -91.2-122.7 155.1 17.0 38.3 13.2 27 41 A P E -b 248 0B 96 0, 0.0 222,-0.2 0, 0.0 3,-0.0 -0.386 25.8-129.0 -71.9 144.6 16.7 34.6 12.3 28 42 A I - 0 0 4 220,-2.1 20,-0.1 -2,-0.1 219,-0.0 -0.740 42.7-102.6 -80.0 135.2 19.4 32.0 12.9 29 43 A P - 0 0 58 0, 0.0 20,-2.8 0, 0.0 2,-0.5 -0.354 28.0-148.9 -60.2 139.8 20.0 30.1 9.7 30 44 A R E +h 49 0C 81 18,-0.2 2,-0.3 20,-0.0 20,-0.2 -0.976 34.3 160.1-109.4 120.3 18.4 26.6 9.4 31 45 A L E -h 50 0C 21 18,-2.9 20,-2.1 -2,-0.5 21,-0.4 -0.891 43.1 -97.0-140.2 165.1 20.5 24.4 7.2 32 46 A S > - 0 0 31 -2,-0.3 3,-1.6 18,-0.2 6,-0.3 -0.579 32.7-124.7 -80.1 146.1 21.4 21.0 6.2 33 47 A Q T 3 S+ 0 0 69 1,-0.3 -1,-0.1 -2,-0.2 6,-0.1 0.760 113.2 57.1 -58.1 -30.0 24.4 19.4 7.8 34 48 A S T 3 S+ 0 0 87 4,-0.1 -1,-0.3 5,-0.0 3,-0.0 0.555 82.3 106.5 -81.5 -7.8 25.7 18.8 4.3 35 49 A D X> - 0 0 30 -3,-1.6 3,-2.0 1,-0.2 4,-1.2 -0.615 68.6-142.9 -78.6 121.4 25.5 22.5 3.4 36 50 A P H 3> S+ 0 0 87 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.788 100.1 64.8 -50.9 -32.9 29.0 24.1 3.3 37 51 A R H 3> S+ 0 0 142 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.849 98.2 54.4 -61.4 -32.5 27.4 27.3 4.8 38 52 A A H <> S+ 0 0 1 -3,-2.0 4,-2.2 -6,-0.3 -1,-0.2 0.930 108.2 47.6 -67.7 -43.4 26.7 25.3 8.0 39 53 A E H X S+ 0 0 53 -4,-1.2 4,-2.7 1,-0.2 5,-0.2 0.918 109.7 54.2 -63.0 -41.1 30.3 24.2 8.3 40 54 A E H X S+ 0 0 119 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.896 108.4 49.6 -58.3 -41.8 31.4 27.8 7.8 41 55 A L H <>S+ 0 0 34 -4,-2.0 5,-2.5 2,-0.2 -1,-0.2 0.936 112.6 45.0 -66.7 -45.6 29.2 29.0 10.6 42 56 A I H ><5S+ 0 0 2 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.921 111.8 53.0 -64.2 -42.5 30.4 26.5 13.1 43 57 A E H 3<5S+ 0 0 105 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.877 112.0 46.9 -59.1 -38.0 34.0 27.1 12.1 44 58 A N T 3<5S- 0 0 114 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.296 117.0-113.8 -88.9 9.2 33.4 30.8 12.7 45 59 A E T < 5S+ 0 0 63 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.934 70.7 136.7 57.4 50.1 31.7 30.2 16.0 46 60 A E < - 0 0 74 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.978 57.5-101.0-125.5 144.7 28.4 31.5 14.8 47 61 A P + 0 0 6 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.182 42.0 168.3 -67.6 150.4 25.0 29.8 15.6 48 62 A V E - I 0 258C 0 210,-0.7 210,-2.7 -20,-0.1 2,-0.6 -0.963 31.0-133.0-156.8 142.1 23.2 27.6 13.1 49 63 A V E -hI 30 257C 0 -20,-2.8 -18,-2.9 -2,-0.3 2,-0.5 -0.920 21.2-156.5 -96.0 123.3 20.3 25.2 13.4 50 64 A L E -hI 31 256C 2 206,-3.3 206,-2.4 -2,-0.6 3,-0.3 -0.884 7.7-170.7 -99.4 127.1 21.1 21.9 11.7 51 65 A T S S+ 0 0 50 -20,-2.1 -19,-0.2 -2,-0.5 -1,-0.1 0.611 74.8 35.2 -95.9 -13.5 17.9 20.1 10.6 52 66 A D + 0 0 61 -21,-0.4 -1,-0.2 1,-0.1 203,-0.1 -0.091 68.9 114.8-137.6 40.6 19.3 16.6 9.6 53 67 A T - 0 0 3 201,-0.5 102,-0.1 -3,-0.3 -1,-0.1 0.744 60.1-146.5 -79.1 -24.6 22.2 15.5 11.8 54 68 A N > + 0 0 97 200,-0.4 3,-1.1 -3,-0.1 98,-0.3 0.786 44.8 152.5 56.7 28.5 20.3 12.6 13.3 55 69 A L T 3 S+ 0 0 1 1,-0.3 97,-1.9 199,-0.3 101,-0.1 0.893 77.9 14.0 -55.4 -46.0 22.4 13.4 16.3 56 70 A V T >> S+ 0 0 6 95,-0.2 3,-2.0 139,-0.1 4,-0.6 -0.161 82.1 142.0-123.0 36.3 19.8 12.0 18.8 57 71 A Y G X4 S+ 0 0 157 -3,-1.1 3,-1.9 1,-0.3 4,-0.2 0.892 72.0 53.4 -44.9 -50.8 17.6 10.1 16.4 58 72 A P G >4 S+ 0 0 18 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.729 103.6 58.1 -62.0 -21.1 17.1 7.2 18.8 59 73 A A G X4 S+ 0 0 0 -3,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.521 79.4 90.1 -85.1 -6.6 15.9 9.7 21.5 60 74 A L G << S+ 0 0 69 -3,-1.9 -1,-0.2 -4,-0.6 -3,-0.1 0.701 84.5 53.8 -64.1 -18.4 13.1 11.0 19.3 61 75 A K G < S+ 0 0 108 -3,-0.6 -1,-0.3 -4,-0.2 5,-0.2 0.501 84.0 121.2 -91.0 -6.6 10.7 8.3 20.7 62 76 A W < + 0 0 5 -3,-1.9 2,-0.3 4,-0.1 215,-0.1 -0.304 28.8 150.8 -61.3 137.9 11.5 9.4 24.3 63 77 A D > - 0 0 59 1,-0.0 4,-2.7 134,-0.0 5,-0.3 -0.906 61.5 -84.9-153.0 176.7 8.6 10.5 26.5 64 78 A L H > S+ 0 0 36 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.888 125.8 49.8 -59.1 -40.5 7.9 10.4 30.2 65 79 A E H > S+ 0 0 161 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.952 113.7 44.2 -62.5 -52.0 6.5 6.9 30.1 66 80 A Y H > S+ 0 0 48 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.905 117.2 46.1 -60.7 -41.1 9.5 5.5 28.2 67 81 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.925 110.9 51.4 -69.8 -42.3 12.0 7.3 30.3 68 82 A Q H < S+ 0 0 76 -4,-2.9 4,-0.2 -5,-0.3 -2,-0.2 0.922 113.4 47.2 -57.8 -41.7 10.3 6.4 33.6 69 83 A E H < S+ 0 0 149 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.814 128.7 20.1 -70.0 -28.8 10.4 2.8 32.5 70 84 A N H < S+ 0 0 36 -4,-1.5 71,-1.0 -5,-0.2 74,-0.6 0.566 95.3 84.0-124.2 -10.6 14.1 2.8 31.3 71 85 A I S < S- 0 0 0 -4,-3.1 3,-0.4 1,-0.2 -3,-0.1 0.375 86.3-124.9 -86.2 6.1 16.2 5.6 32.8 72 86 A G - 0 0 34 68,-0.2 39,-0.4 -4,-0.2 -1,-0.2 -0.247 27.2 -70.4 89.1-171.8 17.1 3.8 36.0 73 87 A N S S+ 0 0 77 66,-0.4 -1,-0.2 37,-0.1 67,-0.1 0.003 82.0 126.7-115.1 22.4 16.9 4.6 39.7 74 88 A G - 0 0 8 -3,-0.4 37,-0.5 65,-0.2 2,-0.2 -0.285 67.6 -91.3 -73.8 167.5 19.5 7.3 39.9 75 89 A D - 0 0 83 35,-0.1 2,-0.4 33,-0.1 35,-0.2 -0.586 35.9-156.7 -82.1 143.4 18.8 10.7 41.4 76 90 A F E -J 109 0C 7 33,-3.2 33,-2.2 -2,-0.2 2,-0.6 -0.970 16.3-127.8-121.0 134.9 17.6 13.6 39.2 77 91 A S E -J 108 0C 14 -2,-0.4 56,-2.6 56,-0.2 2,-0.5 -0.716 31.2-175.9 -79.9 122.7 18.0 17.3 40.0 78 92 A V E -JK 107 132C 1 29,-3.0 29,-2.3 -2,-0.6 2,-0.3 -0.987 13.0-149.7-125.5 125.9 14.6 19.0 39.7 79 93 A Y E -JK 106 131C 18 52,-2.8 52,-2.2 -2,-0.5 2,-0.4 -0.732 8.3-159.3 -94.9 143.7 14.1 22.7 40.1 80 94 A S E +JK 105 130C 23 25,-2.1 25,-1.8 -2,-0.3 2,-0.3 -0.965 15.5 173.3-123.9 136.3 10.9 24.0 41.5 81 95 A A E -JK 104 129C 5 48,-2.3 48,-1.9 -2,-0.4 23,-0.2 -0.990 38.8-150.3-146.6 153.6 9.8 27.6 40.9 82 96 A S S S+ 0 0 119 21,-0.7 2,-0.3 -2,-0.3 22,-0.1 0.402 90.5 54.6 -97.1 -3.3 6.8 29.9 41.5 83 97 A T S S- 0 0 43 20,-0.2 46,-0.1 2,-0.2 -2,-0.0 -0.827 88.9-116.6-123.3 165.0 7.8 31.9 38.4 84 98 A H S S+ 0 0 34 -2,-0.3 97,-2.9 96,-0.1 2,-0.7 0.682 91.4 92.8 -74.3 -16.2 8.4 30.9 34.8 85 99 A K B -c 181 0B 52 95,-0.2 2,-1.0 97,-0.1 -2,-0.2 -0.682 54.5-170.8 -88.1 114.6 12.0 32.0 35.1 86 100 A F - 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