==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-OCT-08 2W0X . COMPND 2 MOLECULE: HYPOXIA-INDUCIBLE FACTOR 1 ALPHA INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CONEJO-GARCIA,B.M.R.LIENARD,I.J.CLIFTON,M.A.MCDONOUGH, . 342 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 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 . 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 . 26 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 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 . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 2 3 3 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 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 8 A A 0 0 134 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.4 12.1 43.5 7.7 2 9 A V + 0 0 90 1,-0.2 2,-1.7 2,-0.1 3,-0.2 0.754 360.0 72.6 -73.3 -26.1 15.5 41.9 8.4 3 10 A A + 0 0 49 1,-0.2 -1,-0.2 30,-0.2 29,-0.2 -0.436 59.6 141.9 -81.2 61.6 14.4 41.7 12.1 4 11 A S > - 0 0 67 -2,-1.7 3,-2.0 1,-0.3 29,-0.2 0.333 42.4-155.8 -89.1 8.1 12.0 38.9 11.2 5 12 A G T 3 - 0 0 9 27,-2.2 -1,-0.3 1,-0.3 250,-0.2 -0.260 68.8 -10.2 56.5-131.4 12.7 37.0 14.4 6 13 A S T 3 S- 0 0 18 1,-0.2 251,-0.3 28,-0.1 -1,-0.3 0.451 100.3-141.8 -82.2 0.8 11.9 33.2 14.2 7 14 A G < - 0 0 36 -3,-2.0 -1,-0.2 249,-0.1 3,-0.1 -0.102 48.6 -13.4 76.6-171.4 10.3 33.8 10.8 8 15 A E S S- 0 0 185 1,-0.1 13,-0.1 -3,-0.1 -4,-0.0 -0.521 83.6-105.0 -65.8 125.1 7.2 32.1 9.4 9 16 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.216 40.5-110.6 -52.6 136.1 6.3 29.0 11.5 10 17 A R - 0 0 61 8,-0.1 9,-3.3 1,-0.1 2,-0.5 -0.313 22.3-123.7 -70.3 151.4 7.2 25.8 9.8 11 18 A E B -A 18 0A 139 7,-0.2 2,-0.1 8,-0.1 3,-0.1 -0.852 26.0-126.7 -93.1 129.6 4.6 23.3 8.5 12 19 A E >> - 0 0 70 5,-2.3 3,-0.8 -2,-0.5 4,-0.6 -0.436 37.8 -87.1 -72.9 151.0 4.9 19.8 9.9 13 20 A A G >4 S+ 0 0 90 1,-0.2 3,-0.5 2,-0.2 -1,-0.1 -0.209 109.2 24.0 -59.8 143.8 5.0 16.9 7.4 14 21 A G G 34 S- 0 0 73 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.777 125.9 -74.4 73.0 27.5 1.8 15.4 6.2 15 22 A A G <4 S+ 0 0 92 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.798 82.5 148.0 59.7 35.7 -0.3 18.5 6.8 16 23 A L << - 0 0 138 -4,-0.6 -1,-0.1 -3,-0.5 -3,-0.1 0.481 63.2-105.1 -80.9 0.8 -0.4 18.1 10.6 17 24 A G - 0 0 18 -5,-0.5 -5,-2.3 3,-0.0 -1,-0.3 -0.348 55.8 -27.2 109.1 177.2 -0.5 21.8 10.9 18 25 A P B -A 11 0A 80 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.426 54.5-129.6 -65.7 136.7 1.8 24.7 11.8 19 26 A A S S- 0 0 18 -9,-3.3 2,-0.3 1,-0.1 -8,-0.1 0.900 82.3 -28.1 -50.0 -43.3 4.5 23.6 14.2 20 27 A W - 0 0 8 -10,-0.4 2,-0.3 -3,-0.0 -1,-0.1 -0.944 65.1-120.4-162.7 174.1 3.6 26.6 16.4 21 28 A D > - 0 0 75 -2,-0.3 3,-2.6 -3,-0.1 4,-0.3 -0.940 30.4-104.2-133.8 156.5 2.1 30.1 16.2 22 29 A E G > S+ 0 0 160 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.774 111.8 67.7 -43.0 -38.1 3.2 33.6 17.1 23 30 A S G 3 S+ 0 0 83 1,-0.3 -1,-0.3 -3,-0.0 255,-0.0 0.532 89.3 64.1 -68.9 -6.6 1.0 33.7 20.2 24 31 A Q G < S+ 0 0 28 -3,-2.6 254,-2.5 2,-0.1 2,-0.4 0.537 88.0 89.4 -90.7 -7.5 3.1 31.1 22.0 25 32 A L S < S- 0 0 25 -3,-2.1 2,-0.0 -4,-0.3 252,-0.0 -0.732 79.5-124.1 -91.4 135.1 6.1 33.5 21.9 26 33 A R - 0 0 47 -2,-0.4 2,-0.5 1,-0.1 -2,-0.1 -0.315 28.9-111.1 -71.4 162.0 6.7 35.9 24.8 27 34 A S + 0 0 114 -2,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.866 38.4 178.6-106.1 123.1 7.0 39.6 24.0 28 35 A Y - 0 0 38 -2,-0.5 210,-0.1 2,-0.2 209,-0.0 -0.738 34.6-121.8-123.7 170.7 10.3 41.4 24.4 29 36 A S S S+ 0 0 64 208,-0.4 209,-0.0 -2,-0.2 -2,-0.0 0.414 82.7 70.5 -96.4 1.0 11.7 44.9 23.9 30 37 A F S S- 0 0 22 220,-0.0 -2,-0.2 1,-0.0 2,-0.2 -0.765 77.3-110.9-120.6 161.0 14.5 44.3 21.4 31 38 A P - 0 0 64 0, 0.0 222,-2.2 0, 0.0 2,-0.3 -0.510 30.1-162.4 -84.6 159.5 14.7 43.3 17.7 32 39 A T E -b 253 0B 11 -29,-0.2 -27,-2.2 220,-0.2 222,-0.2 -0.999 12.4-150.1-147.0 142.6 16.0 39.9 16.5 33 40 A R E -b 254 0B 117 220,-2.2 222,-2.6 -2,-0.3 2,-0.2 -0.783 38.0 -98.0-102.2 155.1 17.3 38.4 13.2 34 41 A P E -b 255 0B 54 0, 0.0 222,-0.2 0, 0.0 -28,-0.1 -0.453 27.0-125.1 -78.0 142.1 16.8 34.7 12.4 35 42 A I - 0 0 6 220,-2.6 20,-0.1 -2,-0.2 2,-0.1 -0.620 42.0 -99.0 -75.5 139.4 19.5 32.1 13.0 36 43 A P - 0 0 55 0, 0.0 20,-3.0 0, 0.0 2,-0.6 -0.458 29.3-150.5 -63.3 135.5 20.2 30.2 9.8 37 44 A R E +h 56 0C 82 18,-0.2 2,-0.3 -2,-0.1 20,-0.2 -0.955 35.4 159.2-103.6 114.2 18.5 26.8 9.5 38 45 A L E -h 57 0C 19 18,-3.0 20,-2.5 -2,-0.6 21,-0.4 -0.805 43.1 -97.1-135.3 168.6 20.7 24.6 7.4 39 46 A S > - 0 0 30 -2,-0.3 3,-2.0 18,-0.2 6,-0.3 -0.709 31.9-123.9 -88.5 141.3 21.6 21.1 6.4 40 47 A Q T 3 S+ 0 0 71 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.714 115.7 55.5 -52.1 -23.1 24.6 19.5 8.1 41 48 A S T 3 S+ 0 0 87 4,-0.1 -1,-0.3 18,-0.0 19,-0.0 0.648 81.1 107.3 -88.3 -16.2 25.9 19.0 4.5 42 49 A D X> - 0 0 26 -3,-2.0 3,-1.7 1,-0.2 4,-1.2 -0.483 67.1-145.9 -63.1 119.4 25.6 22.7 3.7 43 50 A P H 3> S+ 0 0 102 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.690 98.7 67.2 -63.0 -14.6 29.2 24.1 3.6 44 51 A R H 3> S+ 0 0 149 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.813 97.0 52.2 -71.9 -30.4 27.6 27.3 5.0 45 52 A A H <> S+ 0 0 0 -3,-1.7 4,-2.2 -6,-0.3 5,-0.2 0.908 108.1 49.7 -72.4 -42.0 26.9 25.5 8.2 46 53 A E H X S+ 0 0 50 -4,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.866 110.4 53.9 -60.8 -35.8 30.5 24.3 8.4 47 54 A E H X S+ 0 0 118 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.948 108.5 46.6 -62.8 -51.6 31.4 28.0 7.8 48 55 A L H <>S+ 0 0 27 -4,-2.3 5,-3.2 2,-0.2 -2,-0.2 0.881 114.4 47.3 -59.4 -41.5 29.3 29.3 10.7 49 56 A I H ><5S+ 0 0 3 -4,-2.2 3,-2.0 3,-0.2 -1,-0.2 0.941 110.8 50.4 -68.9 -45.3 30.6 26.7 13.1 50 57 A E H 3<5S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.831 113.6 47.7 -59.9 -31.7 34.2 27.3 12.2 51 58 A N T 3<5S- 0 0 92 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.243 116.2-116.8 -93.8 10.1 33.6 31.0 12.7 52 59 A E T < 5 + 0 0 44 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.927 68.6 136.7 49.7 51.7 31.8 30.4 16.0 53 60 A E < - 0 0 81 -5,-3.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.970 58.9-101.1-120.4 147.1 28.5 31.7 14.9 54 61 A P + 0 0 5 0, 0.0 2,-0.3 0, 0.0 212,-0.2 -0.217 42.7 170.6 -67.0 152.9 25.2 30.0 15.8 55 62 A V E - I 0 265C 0 210,-0.7 210,-2.4 -20,-0.1 2,-0.6 -0.933 30.5-130.5-159.4 138.2 23.4 27.8 13.3 56 63 A V E -hI 37 264C 0 -20,-3.0 -18,-3.0 -2,-0.3 2,-0.5 -0.870 20.9-153.4 -91.9 119.8 20.5 25.4 13.5 57 64 A L E -hI 38 263C 1 206,-3.2 206,-2.3 -2,-0.6 3,-0.3 -0.839 8.5-170.6 -95.6 124.4 21.2 22.0 11.9 58 65 A T S S+ 0 0 49 -20,-2.5 -19,-0.2 -2,-0.5 -1,-0.1 0.703 74.9 31.4 -90.7 -21.6 18.1 20.3 10.7 59 66 A D + 0 0 66 -21,-0.4 -1,-0.2 1,-0.1 203,-0.1 -0.272 69.7 116.9-139.3 49.2 19.3 16.8 9.8 60 67 A T - 0 0 4 201,-0.5 102,-0.1 -3,-0.3 -1,-0.1 0.740 59.1-145.4 -84.5 -26.2 22.2 15.6 11.9 61 68 A N > + 0 0 99 200,-0.4 3,-1.5 -3,-0.1 98,-0.3 0.741 45.8 152.3 62.1 21.6 20.4 12.6 13.5 62 69 A L T 3 S+ 0 0 1 1,-0.3 97,-2.1 199,-0.2 101,-0.1 0.888 78.8 13.8 -48.0 -49.6 22.5 13.6 16.5 63 70 A V T >> S+ 0 0 6 95,-0.2 3,-1.7 139,-0.1 4,-0.7 -0.195 81.7 141.9-122.5 39.3 19.9 12.2 18.9 64 71 A Y G X4 S+ 0 0 158 -3,-1.5 3,-1.7 1,-0.3 4,-0.3 0.908 72.4 54.8 -46.9 -47.4 17.7 10.2 16.5 65 72 A P G >4 S+ 0 0 17 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 0.718 104.1 55.7 -64.8 -20.7 17.2 7.4 19.1 66 73 A A G X4 S+ 0 0 0 -3,-1.7 3,-2.4 1,-0.2 -2,-0.2 0.557 78.0 90.2 -88.5 -8.0 15.9 9.8 21.7 67 74 A L G << S+ 0 0 66 -3,-1.7 -1,-0.2 -4,-0.7 -3,-0.1 0.748 83.0 60.1 -63.1 -18.0 13.1 11.3 19.6 68 75 A K G < S+ 0 0 105 -3,-0.5 -1,-0.3 -4,-0.3 5,-0.2 0.602 79.9 121.1 -80.4 -12.4 10.9 8.5 21.1 69 76 A W < + 0 0 3 -3,-2.4 2,-0.3 4,-0.1 3,-0.1 -0.310 27.6 151.0 -59.7 122.9 11.4 9.8 24.6 70 77 A D > - 0 0 54 -2,-0.1 4,-2.0 1,-0.0 5,-0.2 -0.792 61.4 -90.5-130.8-176.8 8.3 10.9 26.5 71 78 A L H > S+ 0 0 36 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.947 124.9 51.7 -61.0 -48.7 7.7 10.8 30.3 72 79 A E H > S+ 0 0 154 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.955 112.1 45.3 -51.1 -56.7 6.3 7.3 30.3 73 80 A Y H > S+ 0 0 50 1,-0.2 4,-1.2 -5,-0.2 -1,-0.2 0.859 116.1 46.7 -57.4 -39.1 9.3 5.8 28.3 74 81 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 3,-0.5 0.932 108.4 51.9 -74.3 -46.9 11.8 7.6 30.5 75 82 A Q H < S+ 0 0 77 -4,-3.0 4,-0.2 1,-0.2 -1,-0.2 0.867 112.9 50.5 -53.1 -35.4 10.3 6.7 33.9 76 83 A E H < S+ 0 0 151 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.820 127.1 17.6 -72.0 -32.3 10.3 3.2 32.6 77 84 A N H < S+ 0 0 30 -4,-1.2 71,-0.7 -3,-0.5 74,-0.7 0.492 97.4 85.4-124.0 -5.7 14.0 3.1 31.5 78 85 A I S < S- 0 0 1 -4,-2.9 3,-0.3 1,-0.3 2,-0.1 0.553 86.0-125.5 -85.9 -4.3 16.1 5.9 33.1 79 86 A G - 0 0 26 68,-0.3 39,-0.3 -5,-0.2 -1,-0.3 -0.450 25.2 -85.3 90.0-170.5 16.9 4.1 36.3 80 87 A N S S+ 0 0 116 66,-0.4 -1,-0.2 -2,-0.1 67,-0.1 -0.102 75.2 130.4-133.7 36.0 16.3 5.5 39.8 81 88 A G S S- 0 0 9 65,-0.4 37,-0.5 -3,-0.3 2,-0.3 -0.175 70.8 -75.5 -66.8 178.6 19.3 7.6 40.4 82 89 A D - 0 0 78 35,-0.1 2,-0.5 33,-0.1 35,-0.2 -0.620 42.1-157.5 -87.0 141.8 18.6 11.1 41.7 83 90 A F E -J 116 0C 6 33,-3.1 33,-1.0 -2,-0.3 2,-0.3 -0.973 16.8-130.0-121.3 121.3 17.4 13.9 39.5 84 91 A S E -J 115 0C 20 -2,-0.5 56,-1.9 31,-0.2 2,-0.4 -0.521 30.3-175.9 -65.2 125.2 17.8 17.6 40.3 85 92 A V E -JK 114 139C 3 29,-1.7 29,-1.8 -2,-0.3 2,-0.3 -0.978 11.0-152.9-131.3 121.8 14.4 19.3 40.0 86 93 A Y E -JK 113 138C 33 52,-2.4 52,-1.8 -2,-0.4 2,-0.4 -0.716 7.2-160.7 -96.2 140.0 14.0 23.0 40.4 87 94 A S E +JK 112 137C 27 25,-2.0 25,-1.9 -2,-0.3 2,-0.3 -0.927 11.9 174.7-118.7 145.4 10.7 24.6 41.6 88 95 A A E - K 0 136C 3 48,-1.7 48,-1.2 -2,-0.4 23,-0.1 -0.988 37.1-145.1-152.7 141.2 9.6 28.2 41.1 89 96 A S S S+ 0 0 104 21,-0.4 2,-0.3 -2,-0.3 22,-0.1 0.277 92.8 57.3 -83.4 11.0 6.5 30.4 41.8 90 97 A T S S- 0 0 38 2,-0.2 46,-0.1 46,-0.1 -2,-0.1 -0.885 89.7-116.7-134.7 164.1 7.5 32.2 38.6 91 98 A H S S+ 0 0 37 -2,-0.3 97,-2.5 96,-0.1 2,-0.5 0.693 91.2 90.7 -74.7 -17.5 8.1 31.3 35.0 92 99 A K B -c 188 0B 50 95,-0.2 2,-0.6 97,-0.1 -2,-0.2 -0.697 55.2-169.7 -87.8 125.4 11.7 32.4 35.3 93 100 A F - 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