==== 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 12-AUG-02 1H2N . COMPND 2 MOLECULE: HYPOXIA-INDUCIBLE FACTOR 1-ALPHA INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.ELKINS,K.S.HEWITSON,L.A.MCNEILL,I.SCHLEMMINGER,J.F.SEIBE . 332 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 69.0 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 . 71 21.4 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 . 22 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 19.9 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 . 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 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 . 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 0.000 360.0 360.0 360.0 129.2 7.2 32.1 9.7 2 16 A P - 0 0 50 0, 0.0 2,-0.0 0, 0.0 13,-0.0 -0.075 360.0-118.1 -58.0 136.1 6.4 28.8 11.4 3 17 A R - 0 0 72 1,-0.1 9,-1.8 8,-0.1 2,-0.4 -0.355 24.9-116.3 -68.0 151.2 7.3 25.7 9.5 4 18 A E B -A 11 0A 137 7,-0.2 2,-0.2 8,-0.1 -1,-0.1 -0.736 27.3-120.3 -88.1 137.0 4.7 23.3 8.4 5 19 A E >> - 0 0 69 5,-2.5 4,-1.2 -2,-0.4 3,-0.7 -0.554 37.9 -96.6 -72.7 137.5 4.8 19.7 9.9 6 20 A A T 34 S+ 0 0 93 -2,-0.2 3,-0.3 1,-0.2 -1,-0.1 -0.164 108.9 35.9 -54.4 143.1 5.2 16.9 7.4 7 21 A G T 34 S- 0 0 69 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.676 126.5 -79.1 86.2 18.6 1.9 15.3 6.4 8 22 A A T <4 S+ 0 0 94 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.2 0.865 83.8 146.6 56.5 37.9 -0.1 18.5 6.6 9 23 A L < - 0 0 129 -4,-1.2 -1,-0.1 1,-0.3 -3,-0.1 0.328 57.9-122.9 -83.6 6.8 -0.3 18.3 10.3 10 24 A G - 0 0 16 -5,-0.5 -5,-2.5 2,-0.0 -1,-0.3 -0.158 52.0 -14.4 88.6-175.3 -0.2 22.0 10.3 11 25 A P B -A 4 0A 82 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.388 52.6-140.9 -66.8 136.1 1.9 24.7 11.8 12 26 A A S S- 0 0 19 -9,-1.8 2,-0.3 1,-0.1 -8,-0.1 0.809 79.8 -18.4 -67.9 -32.5 4.2 23.3 14.5 13 27 A W - 0 0 30 -10,-0.3 2,-0.3 257,-0.0 -1,-0.1 -0.910 63.8-135.3-153.2-175.5 3.5 26.6 16.5 14 28 A D > - 0 0 75 -2,-0.3 3,-2.2 -3,-0.1 4,-0.2 -0.974 34.6 -96.5-145.7 169.2 2.3 30.1 16.2 15 29 A E G > S+ 0 0 76 -2,-0.3 3,-2.8 1,-0.3 -1,-0.1 0.820 112.8 69.1 -50.3 -39.2 3.2 33.7 17.3 16 30 A S G 3 S+ 0 0 86 1,-0.3 -1,-0.3 -3,-0.0 255,-0.0 0.600 92.9 60.1 -61.6 -11.4 0.9 33.6 20.3 17 31 A Q G < S+ 0 0 24 -3,-2.2 254,-2.0 2,-0.1 2,-0.4 0.499 88.8 90.6 -93.5 -5.9 3.1 31.0 22.0 18 32 A L S < S- 0 0 40 -3,-2.8 2,-0.1 -4,-0.2 252,-0.0 -0.759 78.3-126.0 -95.3 135.3 6.0 33.4 21.9 19 33 A R - 0 0 45 -2,-0.4 2,-0.4 1,-0.1 -2,-0.1 -0.467 29.6-120.0 -69.8 150.7 6.7 35.7 24.9 20 34 A S + 0 0 111 -2,-0.1 2,-0.2 211,-0.0 -1,-0.1 -0.820 34.9 176.1-105.9 134.4 7.0 39.3 23.9 21 35 A Y - 0 0 40 -2,-0.4 210,-0.1 2,-0.2 209,-0.0 -0.772 39.8-108.7-130.8 172.4 10.1 41.4 24.5 22 36 A S S S+ 0 0 61 208,-0.4 209,-0.0 -2,-0.2 -2,-0.0 0.469 86.3 73.9 -83.4 -2.3 11.6 44.8 23.9 23 37 A F S S- 0 0 21 220,-0.0 -2,-0.2 1,-0.0 222,-0.1 -0.865 70.8-121.7-124.3 154.0 14.2 44.0 21.3 24 38 A P - 0 0 87 0, 0.0 222,-2.2 0, 0.0 2,-0.3 -0.336 28.7-173.8 -79.9 163.3 14.5 43.0 17.7 25 39 A T E -b 246 0B 26 220,-0.2 222,-0.3 -2,-0.1 178,-0.0 -0.960 15.8-140.2-151.5 163.7 16.1 39.8 16.5 26 40 A R E -b 247 0B 175 220,-2.3 222,-3.3 -2,-0.3 2,-0.2 -0.836 37.0 -91.5-123.6 160.7 17.1 38.2 13.2 27 41 A P E -b 248 0B 97 0, 0.0 222,-0.2 0, 0.0 3,-0.0 -0.480 27.1-130.2 -78.3 143.3 16.7 34.6 12.3 28 42 A I - 0 0 5 220,-2.2 20,-0.1 -2,-0.2 2,-0.0 -0.762 40.1-103.8 -81.8 136.2 19.4 32.1 12.9 29 43 A P - 0 0 58 0, 0.0 20,-2.8 0, 0.0 2,-0.5 -0.345 25.8-149.3 -61.1 139.3 20.0 30.1 9.7 30 44 A R E +h 49 0C 79 18,-0.2 2,-0.3 227,-0.0 20,-0.2 -0.972 32.0 164.0-108.3 124.7 18.6 26.6 9.5 31 45 A L E -h 50 0C 18 18,-2.8 20,-1.8 -2,-0.5 21,-0.4 -0.922 40.4 -99.1-140.2 161.6 20.7 24.5 7.3 32 46 A S > - 0 0 29 -2,-0.3 3,-1.7 18,-0.2 6,-0.3 -0.548 34.7-120.9 -79.4 150.9 21.5 20.9 6.3 33 47 A Q T 3 S+ 0 0 72 1,-0.3 -1,-0.1 -2,-0.2 6,-0.1 0.721 113.4 56.8 -63.3 -19.5 24.5 19.5 7.9 34 48 A S T 3 S+ 0 0 86 4,-0.1 -1,-0.3 5,-0.0 19,-0.0 0.612 80.8 106.9 -89.3 -13.9 26.0 18.9 4.4 35 49 A D X> - 0 0 29 -3,-1.7 3,-1.8 1,-0.2 4,-1.3 -0.536 68.7-142.1 -72.0 119.7 25.7 22.6 3.5 36 50 A P H 3> S+ 0 0 88 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.786 98.5 66.9 -52.8 -27.0 29.1 24.2 3.4 37 51 A R H 3> S+ 0 0 147 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.867 97.5 51.5 -65.4 -33.3 27.5 27.3 4.9 38 52 A A H <> S+ 0 0 1 -3,-1.8 4,-2.6 -6,-0.3 5,-0.3 0.961 108.2 52.8 -65.6 -46.2 26.8 25.5 8.2 39 53 A E H X S+ 0 0 48 -4,-1.3 4,-2.0 1,-0.3 -1,-0.2 0.850 108.5 49.1 -59.4 -36.7 30.4 24.4 8.3 40 54 A E H X S+ 0 0 118 -4,-1.9 4,-2.0 2,-0.2 -1,-0.3 0.883 110.1 53.4 -68.6 -36.3 31.6 28.0 7.9 41 55 A L H <>S+ 0 0 32 -4,-2.1 5,-2.3 2,-0.2 -2,-0.2 0.958 111.6 41.7 -64.8 -48.2 29.3 29.1 10.6 42 56 A I H ><5S+ 0 0 2 -4,-2.6 3,-2.1 1,-0.2 -1,-0.2 0.914 111.4 56.9 -64.5 -43.0 30.5 26.7 13.2 43 57 A E H 3<5S+ 0 0 101 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.889 111.9 43.5 -51.7 -41.5 34.0 27.2 12.2 44 58 A N T 3<5S- 0 0 113 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.219 116.7-112.5 -92.9 11.7 33.5 30.9 12.9 45 59 A E T < 5S+ 0 0 61 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.902 70.4 135.6 54.9 49.9 31.7 30.4 16.1 46 60 A E < - 0 0 79 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.963 58.2-101.2-122.5 144.7 28.3 31.7 14.9 47 61 A P + 0 0 6 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.160 42.6 167.9 -65.1 154.9 25.1 29.9 15.7 48 62 A V E - I 0 258C 0 210,-0.7 210,-2.6 -20,-0.1 2,-0.6 -0.951 31.1-130.1-161.6 145.1 23.3 27.7 13.2 49 63 A V E -hI 30 257C 0 -20,-2.8 -18,-2.8 -2,-0.3 2,-0.4 -0.911 19.5-154.7 -99.6 124.7 20.5 25.3 13.4 50 64 A L E -hI 31 256C 2 206,-3.3 206,-2.5 -2,-0.6 -18,-0.2 -0.831 7.9-171.0 -95.0 132.3 21.2 21.9 11.8 51 65 A T S S+ 0 0 52 -20,-1.8 -19,-0.1 -2,-0.4 -1,-0.1 0.603 75.2 34.7 -97.2 -13.1 18.0 20.2 10.7 52 66 A D + 0 0 60 -21,-0.4 -1,-0.1 1,-0.1 203,-0.1 -0.064 68.3 113.9-137.9 38.2 19.4 16.8 9.7 53 67 A T - 0 0 2 201,-0.4 102,-0.2 -3,-0.1 -1,-0.1 0.727 60.5-146.4 -81.0 -21.2 22.3 15.5 11.8 54 68 A N > + 0 0 100 200,-0.4 3,-1.6 2,-0.1 98,-0.3 0.767 44.2 153.8 60.6 22.0 20.3 12.7 13.3 55 69 A L T 3 S+ 0 0 1 1,-0.3 97,-1.7 199,-0.2 -1,-0.1 0.868 76.9 17.0 -51.9 -45.5 22.4 13.4 16.3 56 70 A V T >> S+ 0 0 7 95,-0.2 3,-1.8 1,-0.1 4,-0.6 -0.189 80.3 144.2-122.6 41.0 19.9 12.0 18.8 57 71 A Y G X4 S+ 0 0 155 -3,-1.6 3,-1.7 1,-0.3 4,-0.3 0.894 72.7 51.9 -44.7 -53.8 17.8 10.0 16.4 58 72 A P G >4 S+ 0 0 20 0, 0.0 3,-0.7 0, 0.0 -1,-0.3 0.734 103.6 59.8 -59.8 -22.1 17.1 7.3 18.9 59 73 A A G X4 S+ 0 0 0 -3,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.586 78.6 88.4 -84.8 -7.1 16.0 9.8 21.5 60 74 A L G << S+ 0 0 68 -3,-1.7 -1,-0.2 -4,-0.6 -3,-0.1 0.811 84.4 55.1 -62.7 -25.1 13.1 11.1 19.4 61 75 A K G < S+ 0 0 107 -3,-0.7 -1,-0.3 -4,-0.3 5,-0.2 0.666 83.4 118.9 -81.7 -14.4 10.8 8.5 20.8 62 76 A W < + 0 0 4 -3,-1.4 2,-0.3 -4,-0.2 215,-0.1 -0.161 28.1 147.8 -54.4 140.9 11.5 9.5 24.3 63 77 A D > - 0 0 54 134,-0.0 4,-2.0 1,-0.0 5,-0.2 -0.836 63.3 -82.1-154.1-174.3 8.6 10.8 26.4 64 78 A L H > S+ 0 0 37 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.918 125.3 52.9 -68.2 -42.6 7.9 10.5 30.2 65 79 A E H > S+ 0 0 155 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.954 112.4 43.2 -57.6 -52.1 6.5 7.0 30.0 66 80 A Y H > S+ 0 0 49 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.903 116.9 47.8 -61.0 -41.7 9.5 5.5 28.2 67 81 A L H >X S+ 0 0 0 -4,-2.0 4,-3.6 2,-0.2 3,-0.5 0.928 109.8 51.2 -67.9 -44.2 12.0 7.4 30.4 68 82 A Q H 3< S+ 0 0 76 -4,-3.2 4,-0.3 1,-0.3 -1,-0.2 0.934 112.0 48.8 -57.8 -44.4 10.3 6.4 33.6 69 83 A E H 3< S+ 0 0 151 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.768 129.4 18.0 -65.4 -24.7 10.4 2.8 32.5 70 84 A N H << S+ 0 0 37 -4,-1.2 71,-1.2 -3,-0.5 74,-0.5 0.590 92.9 88.3-128.7 -11.4 14.0 2.9 31.5 71 85 A I S < S- 0 0 1 -4,-3.6 3,-0.4 1,-0.2 -3,-0.1 0.509 85.8-123.6 -80.6 2.7 16.1 5.7 32.9 72 86 A G - 0 0 34 -4,-0.3 39,-0.3 68,-0.2 -1,-0.2 -0.285 26.7 -73.1 93.1-177.2 17.1 3.9 36.0 73 87 A N S S+ 0 0 78 66,-0.4 -1,-0.2 -3,-0.1 67,-0.1 0.031 81.6 126.6-112.5 25.9 16.8 4.6 39.7 74 88 A G - 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