==== 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 1H2M . 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) . 17103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 66.4 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 20.1 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 . 21 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 20.1 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 1 0 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 0 140 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.0 7.1 32.1 9.8 2 16 A P - 0 0 47 0, 0.0 13,-0.0 0, 0.0 12,-0.0 -0.196 360.0-114.2 -57.1 136.0 6.4 28.8 11.6 3 17 A R - 0 0 70 1,-0.1 9,-1.6 8,-0.1 2,-0.5 -0.209 24.2-113.6 -67.1 159.5 7.3 25.7 9.6 4 18 A E E -A 11 0A 137 7,-0.2 2,-0.2 8,-0.1 -1,-0.1 -0.841 27.7-125.1 -96.7 130.6 4.7 23.3 8.3 5 19 A E E >>> -A 10 0A 71 5,-2.6 4,-1.2 -2,-0.5 3,-0.7 -0.545 36.9 -96.1 -72.5 135.9 4.8 19.8 9.8 6 20 A A T 345S+ 0 0 93 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 -0.164 108.3 34.8 -50.2 139.7 5.1 16.9 7.3 7 21 A G T 345S- 0 0 71 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.663 127.9 -76.8 86.9 17.8 1.8 15.3 6.3 8 22 A A T <45S+ 0 0 94 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.2 0.843 83.1 148.6 61.3 38.3 -0.2 18.5 6.5 9 23 A L T <5 - 0 0 128 -4,-1.2 -3,-0.1 1,-0.3 -1,-0.1 0.388 55.9-122.4 -84.1 7.4 -0.3 18.4 10.3 10 24 A G E < -A 5 0A 16 -5,-0.5 -5,-2.6 2,-0.0 -1,-0.3 -0.291 53.4 -15.6 87.7-171.9 -0.3 22.2 10.3 11 25 A P E -A 4 0A 81 0, 0.0 -7,-0.2 0, 0.0 3,-0.1 -0.463 52.7-137.7 -71.5 137.6 1.9 24.7 11.9 12 26 A A S S- 0 0 18 -9,-1.6 2,-0.3 -2,-0.2 -8,-0.1 0.859 80.9 -21.3 -61.9 -37.8 4.2 23.4 14.5 13 27 A W - 0 0 31 -10,-0.3 2,-0.3 -3,-0.0 -1,-0.1 -0.925 65.1-129.9-157.4 177.9 3.5 26.5 16.7 14 28 A D > - 0 0 75 -2,-0.3 3,-2.1 -3,-0.1 4,-0.2 -0.933 32.2 -99.7-137.7 167.5 2.2 30.1 16.4 15 29 A E G > S+ 0 0 76 -2,-0.3 3,-2.6 1,-0.3 -1,-0.1 0.824 113.6 68.3 -49.3 -38.9 3.2 33.6 17.5 16 30 A S G 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.0 255,-0.0 0.635 92.3 62.1 -61.6 -14.9 0.8 33.6 20.4 17 31 A Q G < S+ 0 0 24 -3,-2.1 254,-2.0 2,-0.1 2,-0.4 0.509 88.3 88.2 -89.1 -4.8 3.0 30.9 22.1 18 32 A L S < S- 0 0 39 -3,-2.6 2,-0.1 -4,-0.2 252,-0.0 -0.746 78.7-125.7 -96.4 137.3 6.0 33.3 22.2 19 33 A R - 0 0 47 -2,-0.4 2,-0.4 1,-0.1 -2,-0.1 -0.438 31.2-117.0 -73.4 158.8 6.6 35.6 25.2 20 34 A S + 0 0 109 -2,-0.1 2,-0.2 211,-0.0 -1,-0.1 -0.819 34.8 178.7-108.3 142.6 6.9 39.2 24.2 21 35 A Y - 0 0 39 -2,-0.4 210,-0.1 2,-0.2 209,-0.0 -0.805 38.1-112.0-137.6 170.0 10.1 41.3 24.8 22 36 A S S S+ 0 0 62 208,-0.4 209,-0.0 -2,-0.2 -2,-0.0 0.467 87.4 73.8 -87.0 -0.4 11.5 44.8 24.3 23 37 A F S S- 0 0 21 220,-0.0 -2,-0.2 222,-0.0 2,-0.1 -0.799 72.1-123.2-120.4 154.8 14.1 44.0 21.7 24 38 A P - 0 0 84 0, 0.0 222,-2.1 0, 0.0 2,-0.3 -0.516 26.4-167.4 -84.3 165.0 14.3 43.0 18.1 25 39 A T E -b 246 0B 27 220,-0.2 222,-0.3 -2,-0.1 178,-0.0 -0.935 14.9-142.8-146.2 163.9 15.9 39.9 16.7 26 40 A R E -b 247 0B 178 220,-2.1 222,-3.3 -2,-0.3 2,-0.2 -0.838 38.7 -94.7-122.2 156.2 17.0 38.4 13.4 27 41 A P E -b 248 0B 95 0, 0.0 222,-0.2 0, 0.0 3,-0.0 -0.486 26.1-127.6 -76.0 143.5 16.6 34.7 12.6 28 42 A I - 0 0 5 220,-2.4 20,-0.1 -2,-0.2 2,-0.1 -0.713 40.9-101.6 -81.7 141.4 19.3 32.1 13.0 29 43 A P - 0 0 59 0, 0.0 20,-2.8 0, 0.0 2,-0.5 -0.440 27.2-149.8 -64.2 140.4 19.9 30.2 9.8 30 44 A R E +h 49 0C 81 18,-0.2 2,-0.3 -2,-0.1 20,-0.2 -0.977 32.6 161.3-109.5 119.4 18.4 26.7 9.5 31 45 A L E -h 50 0C 23 18,-2.8 20,-2.0 -2,-0.5 21,-0.4 -0.908 42.1 -99.2-140.8 162.1 20.5 24.6 7.3 32 46 A S > - 0 0 30 -2,-0.3 3,-1.2 18,-0.2 6,-0.3 -0.495 34.2-122.0 -77.0 151.9 21.3 21.1 6.3 33 47 A Q T 3 S+ 0 0 70 1,-0.3 -1,-0.1 -2,-0.2 6,-0.1 0.744 112.5 57.0 -65.5 -27.5 24.4 19.5 7.9 34 48 A S T 3 S+ 0 0 91 4,-0.1 -1,-0.3 3,-0.0 19,-0.0 0.560 81.9 107.7 -82.9 -9.8 25.8 18.9 4.4 35 49 A D X> - 0 0 31 -3,-1.2 3,-2.1 1,-0.2 4,-1.1 -0.587 68.2-142.4 -75.7 122.5 25.6 22.6 3.5 36 50 A P H 3> S+ 0 0 87 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.782 99.3 65.3 -52.9 -31.1 29.0 24.3 3.4 37 51 A R H 3> S+ 0 0 140 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.811 97.6 54.3 -64.3 -28.4 27.4 27.4 4.9 38 52 A A H <> S+ 0 0 1 -3,-2.1 4,-2.0 -6,-0.3 -1,-0.2 0.904 107.7 49.2 -71.8 -38.7 26.7 25.5 8.1 39 53 A E H X S+ 0 0 51 -4,-1.1 4,-2.5 1,-0.2 5,-0.2 0.909 108.0 54.0 -66.9 -40.4 30.3 24.5 8.4 40 54 A E H X S+ 0 0 121 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.882 108.4 51.1 -59.8 -36.7 31.5 28.1 7.9 41 55 A L H <>S+ 0 0 31 -4,-1.7 5,-2.4 2,-0.2 -2,-0.2 0.951 111.9 43.5 -69.2 -47.8 29.2 29.2 10.7 42 56 A I H ><5S+ 0 0 2 -4,-2.0 3,-2.0 1,-0.2 -2,-0.2 0.899 111.3 55.0 -62.5 -43.1 30.4 26.7 13.3 43 57 A E H 3<5S+ 0 0 107 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.860 111.8 46.2 -57.4 -38.3 34.1 27.2 12.3 44 58 A N T 3<5S- 0 0 111 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.206 116.7-113.1 -90.7 11.3 33.5 30.9 12.9 45 59 A E T < 5S+ 0 0 68 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.911 71.0 135.9 55.3 48.1 31.7 30.4 16.2 46 60 A E < - 0 0 74 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.971 57.8-100.7-123.7 144.1 28.4 31.6 15.0 47 61 A P + 0 0 7 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.125 41.9 169.0 -65.4 151.9 25.1 30.0 15.7 48 62 A V E - I 0 258C 0 210,-0.7 210,-2.7 -20,-0.1 2,-0.6 -0.959 30.7-133.7-159.9 142.8 23.3 27.7 13.3 49 63 A V E -hI 30 257C 0 -20,-2.8 -18,-2.8 -2,-0.3 2,-0.5 -0.944 21.3-156.6-100.7 123.2 20.3 25.3 13.5 50 64 A L E -hI 31 256C 2 206,-2.9 206,-2.2 -2,-0.6 3,-0.3 -0.892 7.0-169.9 -99.5 126.0 21.1 22.0 11.8 51 65 A T S S+ 0 0 53 -20,-2.0 -19,-0.2 -2,-0.5 -1,-0.1 0.631 74.9 34.5 -93.9 -17.8 18.0 20.2 10.7 52 66 A D + 0 0 62 -21,-0.4 -1,-0.2 1,-0.1 203,-0.1 -0.101 69.0 114.6-133.8 37.5 19.3 16.7 9.7 53 67 A T - 0 0 3 201,-0.4 102,-0.2 -3,-0.3 -1,-0.1 0.760 60.6-146.9 -76.2 -27.4 22.3 15.6 11.9 54 68 A N > + 0 0 99 200,-0.4 3,-1.5 -3,-0.1 98,-0.4 0.745 43.8 153.9 64.7 20.7 20.3 12.7 13.4 55 69 A L T 3 S+ 0 0 1 1,-0.3 97,-1.7 199,-0.2 101,-0.1 0.856 77.3 15.9 -50.4 -46.3 22.4 13.5 16.4 56 70 A V T >> S+ 0 0 7 95,-0.2 3,-2.4 139,-0.1 4,-0.7 -0.116 81.3 144.0-121.4 35.7 19.9 12.1 18.9 57 71 A Y G X4 S+ 0 0 155 -3,-1.5 3,-1.7 1,-0.3 4,-0.2 0.861 71.1 52.8 -39.6 -51.7 17.8 10.2 16.5 58 72 A P G >4 S+ 0 0 20 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.699 102.4 59.3 -65.6 -17.5 17.1 7.3 19.0 59 73 A A G X4 S+ 0 0 0 -3,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.572 77.4 91.4 -87.4 -5.2 15.9 9.7 21.6 60 74 A L G << S+ 0 0 70 -3,-1.7 -1,-0.2 -4,-0.7 -3,-0.1 0.742 84.8 53.8 -61.5 -19.3 13.1 11.0 19.4 61 75 A K G < S+ 0 0 109 -3,-0.6 -1,-0.3 -4,-0.2 5,-0.2 0.630 83.5 119.2 -88.2 -13.2 10.8 8.4 20.9 62 76 A W < + 0 0 6 -3,-1.7 2,-0.3 -4,-0.1 215,-0.0 -0.204 29.0 149.8 -55.8 140.9 11.5 9.4 24.5 63 77 A D > - 0 0 58 134,-0.0 4,-2.3 1,-0.0 5,-0.3 -0.892 62.7 -83.3-156.5 175.6 8.6 10.6 26.6 64 78 A L H > S+ 0 0 34 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.893 125.8 52.4 -59.2 -39.5 7.9 10.5 30.4 65 79 A E H > S+ 0 0 154 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.962 112.3 43.4 -61.2 -52.0 6.6 6.9 30.2 66 80 A Y H > S+ 0 0 49 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.895 117.1 46.9 -60.2 -40.2 9.6 5.5 28.4 67 81 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 -1,-0.2 0.913 110.3 51.2 -70.1 -42.8 12.1 7.4 30.6 68 82 A Q H < S+ 0 0 77 -4,-2.8 4,-0.2 -5,-0.3 -1,-0.2 0.932 113.9 46.8 -59.8 -41.3 10.3 6.4 33.8 69 83 A E H < S+ 0 0 153 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.849 129.0 19.7 -69.1 -30.3 10.4 2.8 32.6 70 84 A N H < S+ 0 0 35 -4,-1.7 71,-1.0 -5,-0.2 74,-0.6 0.614 94.3 86.2-122.0 -10.4 14.1 2.9 31.5 71 85 A I S < S- 0 0 0 -4,-3.2 3,-0.4 1,-0.2 -1,-0.1 0.412 85.2-124.3 -83.3 4.4 16.2 5.6 33.0 72 86 A G - 0 0 34 68,-0.2 39,-0.3 -4,-0.2 -1,-0.2 -0.280 28.0 -71.7 92.4-173.7 17.2 3.8 36.2 73 87 A N S S+ 0 0 76 66,-0.4 -1,-0.2 37,-0.1 67,-0.1 0.081 81.0 129.4-113.3 20.0 16.9 4.5 39.9 74 88 A G - 0 0 10 -3,-0.4 37,-0.4 65,-0.3 2,-0.2 -0.192 66.4 -93.0 -68.4 164.3 19.6 7.3 40.1 75 89 A D - 0 0 83 35,-0.1 2,-0.4 33,-0.1 35,-0.2 -0.584 36.7-154.5 -78.6 144.6 18.9 10.6 41.7 76 90 A F E -J 109 0C 7 33,-3.5 33,-1.9 -2,-0.2 2,-0.4 -0.983 13.7-129.9-121.3 129.3 17.6 13.5 39.5 77 91 A S E -J 108 0C 13 -2,-0.4 56,-2.3 31,-0.2 2,-0.4 -0.618 31.2-178.0 -72.0 124.9 18.1 17.3 40.3 78 92 A V E -JK 107 132C 2 29,-2.5 29,-2.2 -2,-0.4 2,-0.3 -0.987 14.5-149.0-131.4 125.0 14.7 19.0 40.0 79 93 A Y E -JK 106 131C 23 52,-2.8 52,-2.5 -2,-0.4 2,-0.4 -0.678 9.1-160.3 -93.3 145.9 14.2 22.7 40.4 80 94 A S E +JK 105 130C 21 25,-2.1 25,-1.8 -2,-0.3 2,-0.3 -0.959 15.8 169.4-126.2 140.1 11.0 24.1 41.7 81 95 A A E -JK 104 129C 6 48,-2.0 48,-1.8 -2,-0.4 23,-0.2 -0.996 39.5-145.1-152.9 156.2 9.8 27.6 41.3 82 96 A S S S+ 0 0 114 21,-0.7 2,-0.3 -2,-0.3 22,-0.1 0.279 89.1 54.9-104.1 7.5 6.9 29.9 41.8 83 97 A T S S- 0 0 45 20,-0.2 46,-0.1 2,-0.2 -2,-0.0 -0.872 89.7-113.4-128.7 167.7 7.7 32.0 38.7 84 98 A H S S+ 0 0 33 -2,-0.3 97,-2.7 96,-0.1 2,-0.7 0.672 92.6 93.0 -74.6 -12.0 8.3 31.0 35.1 85 99 A K B -c 181 0B 50 95,-0.2 2,-1.0 97,-0.1 97,-0.2 -0.712 54.3-170.3 -93.1 114.2 11.9 32.1 35.5 86 100 A F - 0 0 8 95,-3.3 2,-0.2 -2,-0.7 -1,-0.1 -0.570 13.0-168.8 -99.8 70.3 14.6 29.5 36.4 87 101 A L - 0 0 43 -2,-1.0 2,-0.2 95,-0.1 17,-0.2 -0.419 21.7-126.9 -57.4 120.7 17.6 31.7 37.2 88 102 A Y - 0 0 27 -2,-0.2 2,-0.3 95,-0.2 137,-0.1 -0.506 32.0-177.4 -67.8 137.9 20.6 29.4 37.5 89 103 A Y - 0 0 17 -2,-0.2 2,-0.8 133,-0.1 133,-0.2 -0.997 26.9-127.7-141.0 149.0 22.7 29.8 40.7 90 104 A D > - 0 0 31 131,-2.1 3,-1.6 -2,-0.3 4,-0.3 -0.814 13.0-159.1 -99.2 110.4 25.8 28.3 42.0 91 105 A E G > S+ 0 0 75 -2,-0.8 3,-2.1 1,-0.3 4,-0.4 0.867 87.2 64.4 -57.5 -36.9 25.3 26.9 45.5 92 106 A K G 3 S+ 0 0 110 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.702 102.0 51.4 -60.8 -21.4 29.0 27.0 46.3 93 107 A K G X S+ 0 0 31 -3,-1.6 3,-0.6 1,-0.2 -1,-0.3 0.450 82.1 93.3 -97.1 -1.4 29.0 30.7 46.0 94 108 A M G X S+ 0 0 54 -3,-2.1 3,-1.9 -4,-0.3 6,-0.3 0.859 74.2 64.7 -61.7 -35.1 26.1 31.3 48.3 95 109 A A G > S+ 0 0 62 -4,-0.4 3,-0.6 1,-0.3 -1,-0.2 0.866 98.7 54.4 -56.1 -38.4 28.2 31.9 51.5 96 110 A N G < S+ 0 0 77 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.489 112.7 43.1 -78.5 -1.7 29.8 35.0 50.1 97 111 A F G X + 0 0 44 -3,-1.9 3,-2.9 -4,-0.2 -1,-0.3 -0.449 64.9 170.7-139.6 66.8 26.4 36.6 49.4 98 112 A Q T < S+ 0 0 150 -3,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.768 76.8 60.4 -48.3 -31.1 24.4 35.9 52.5 99 113 A N T 3 S+ 0 0 168 -3,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.370 76.8 107.0 -82.5 2.9 21.7 38.2 51.2 100 114 A F < - 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