==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-SEP-12 4H6J . COMPND 2 MOLECULE: HYPOXIA INDUCIBLE FACTOR 1-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CARDOSO,R.A.LOVE,C.NILSSON,S.BERGQVIST,D.NOWLIN,J.YAN,K.LI . 217 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 32.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 16 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 3 1 0 2 0 2 1 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 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 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 1 238 A D > 0 0 133 0, 0.0 3,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -81.4 20.8 -2.6 -13.6 2 239 A S T 3 + 0 0 72 1,-0.2 101,-0.0 3,-0.0 0, 0.0 0.569 360.0 51.6 -83.5 -10.6 20.1 0.7 -15.4 3 240 A K T 3 S+ 0 0 120 100,-0.0 101,-2.7 102,-0.0 2,-0.3 0.254 97.4 86.3-108.2 10.6 21.8 -0.5 -18.6 4 241 A T E < +A 103 0A 2 -3,-0.7 2,-0.3 99,-0.2 99,-0.2 -0.862 43.3 175.7-121.2 143.9 19.9 -3.8 -19.0 5 242 A F E -A 102 0A 2 97,-2.4 97,-2.3 -2,-0.3 2,-0.3 -0.987 21.8-136.1-142.3 143.0 16.7 -5.0 -20.5 6 243 A L E +A 101 0A 0 -2,-0.3 13,-3.0 95,-0.2 2,-0.3 -0.676 23.8 179.5 -89.3 145.0 15.3 -8.5 -20.9 7 244 A S E -AB 100 18A 0 93,-2.1 93,-2.9 -2,-0.3 2,-0.4 -0.973 17.2-149.8-138.7 160.0 13.7 -9.8 -24.0 8 245 A E E -AB 99 17A 0 9,-2.6 8,-3.0 -2,-0.3 9,-1.8 -0.977 18.3-171.7-124.5 144.5 12.1 -13.0 -25.2 9 246 A H E -AB 98 15A 0 89,-2.6 89,-2.8 -2,-0.4 6,-0.2 -0.966 24.6-119.9-134.3 148.7 12.1 -14.2 -28.8 10 247 A S > - 0 0 30 4,-2.3 3,-2.6 -2,-0.3 87,-0.1 -0.285 54.3 -87.9 -71.4 173.9 10.5 -16.9 -30.9 11 248 A L T 3 S+ 0 0 72 85,-0.3 -1,-0.1 1,-0.3 86,-0.1 0.666 131.5 57.0 -69.2 -14.6 13.1 -19.2 -32.6 12 249 A D T 3 S- 0 0 91 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.305 120.7-110.6 -90.2 5.7 13.3 -16.9 -35.6 13 250 A M < + 0 0 6 -3,-2.6 25,-1.8 1,-0.3 2,-0.3 0.614 67.6 147.9 71.7 16.9 14.3 -14.1 -33.2 14 251 A K B -G 37 0B 93 23,-0.3 -4,-2.3 24,-0.1 -1,-0.3 -0.609 59.1 -98.8 -71.1 141.0 11.1 -12.1 -33.5 15 252 A F E +B 9 0A 5 21,-2.4 20,-2.9 18,-0.5 -6,-0.3 -0.436 46.3 166.6 -63.1 128.8 10.3 -10.3 -30.2 16 253 A S E S+ 0 0 27 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.475 75.2 10.0-112.6 -14.7 7.7 -12.1 -28.1 17 254 A Y E -B 8 0A 10 -9,-1.8 -9,-2.6 16,-0.1 -1,-0.4 -0.949 62.6-169.7-156.8 143.0 8.4 -10.0 -25.1 18 255 A C E -B 7 0A 4 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.978 26.2-119.2-139.7 133.6 10.4 -6.9 -24.2 19 256 A D > - 0 0 4 -13,-3.0 3,-1.8 -2,-0.4 4,-0.2 -0.306 22.3-128.5 -56.2 136.5 11.3 -5.3 -20.9 20 257 A E T >> S+ 0 0 149 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.671 101.6 79.7 -66.2 -15.6 10.0 -1.8 -20.4 21 258 A R H 3> S+ 0 0 62 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.662 77.2 73.7 -64.6 -14.3 13.5 -0.7 -19.5 22 259 A I H <>>S+ 0 0 0 -3,-1.8 4,-3.1 1,-0.2 5,-0.6 0.814 84.2 65.2 -70.0 -28.9 14.2 -0.7 -23.2 23 260 A T H <>5S+ 0 0 41 -3,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.897 103.7 44.6 -61.3 -42.1 12.2 2.6 -23.6 24 261 A E H <5S+ 0 0 165 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.2 0.748 120.7 41.7 -73.5 -23.3 14.6 4.6 -21.5 25 262 A L H <5S+ 0 0 41 -4,-0.8 -2,-0.2 -3,-0.2 -1,-0.2 0.790 137.0 6.3 -94.5 -31.8 17.6 3.0 -23.3 26 263 A M H <5S- 0 0 5 -4,-3.1 47,-3.2 2,-0.2 48,-0.4 0.373 93.1-115.5-138.4 -1.2 16.5 3.0 -26.9 27 264 A G << + 0 0 30 -4,-1.5 -4,-0.2 -5,-0.6 2,-0.1 0.129 69.5 127.8 91.2 -22.0 13.2 4.9 -27.1 28 265 A Y - 0 0 16 -6,-0.4 -1,-0.3 46,-0.1 -2,-0.2 -0.420 55.2-135.0 -73.7 143.3 11.0 2.0 -28.2 29 266 A E >> - 0 0 101 -2,-0.1 3,-1.9 1,-0.1 4,-0.8 -0.796 26.1-122.3 -83.7 138.3 7.8 0.9 -26.4 30 267 A P H >> S+ 0 0 19 0, 0.0 4,-1.5 0, 0.0 3,-0.8 0.850 111.3 61.5 -51.5 -37.3 7.7 -2.9 -26.1 31 268 A E H 34 S+ 0 0 167 1,-0.3 -3,-0.0 2,-0.2 0, 0.0 0.792 97.5 59.4 -61.5 -27.7 4.4 -3.0 -28.0 32 269 A E H <4 S+ 0 0 69 -3,-1.9 -1,-0.3 1,-0.2 -4,-0.0 0.849 108.7 43.2 -65.4 -35.9 6.2 -1.5 -31.0 33 270 A L H X< S+ 0 0 0 -4,-0.8 3,-2.5 -3,-0.8 -18,-0.5 0.720 82.9 116.3 -88.8 -24.0 8.7 -4.4 -31.2 34 271 A L T 3< S+ 0 0 84 -4,-1.5 -18,-0.2 1,-0.3 3,-0.1 -0.195 86.3 10.3 -51.7 128.8 6.4 -7.3 -30.6 35 272 A G T 3 S+ 0 0 45 -20,-2.9 2,-0.3 1,-0.3 -1,-0.3 0.356 103.3 115.3 86.4 -6.1 6.2 -9.6 -33.6 36 273 A R S < S- 0 0 135 -3,-2.5 -21,-2.4 -21,-0.1 -1,-0.3 -0.760 70.8-112.2-102.2 144.3 9.2 -8.0 -35.4 37 274 A S B > -G 14 0B 24 -2,-0.3 3,-1.8 -23,-0.3 -23,-0.3 -0.518 15.7-139.4 -71.5 134.1 12.6 -9.6 -36.1 38 275 A I G >> S+ 0 0 4 -25,-1.8 3,-2.2 1,-0.3 4,-0.9 0.750 99.1 76.2 -65.1 -19.9 15.4 -8.1 -34.1 39 276 A Y G 34 S+ 0 0 67 1,-0.3 -1,-0.3 2,-0.2 8,-0.1 0.716 81.1 68.6 -63.9 -18.6 17.4 -8.3 -37.3 40 277 A E G <4 S+ 0 0 122 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.631 105.3 41.9 -70.9 -12.9 15.5 -5.3 -38.5 41 278 A Y T <4 S+ 0 0 16 -3,-2.2 30,-2.9 -4,-0.2 -2,-0.2 0.619 88.7 102.8-111.8 -19.1 17.3 -3.3 -35.8 42 279 A Y B < S-C 70 0A 16 -4,-0.9 28,-0.2 28,-0.2 2,-0.1 -0.388 81.7-103.8 -64.3 142.7 20.9 -4.6 -36.0 43 280 A H >> - 0 0 29 26,-2.4 3,-2.3 1,-0.1 4,-1.0 -0.436 31.3-118.4 -63.1 140.8 23.5 -2.5 -37.8 44 281 A A T 34 S+ 0 0 79 1,-0.3 4,-0.4 2,-0.2 3,-0.4 0.798 113.2 56.6 -54.0 -32.7 24.2 -3.9 -41.3 45 282 A L T 34 S+ 0 0 135 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.590 109.3 46.0 -78.4 -10.2 27.8 -4.5 -40.4 46 283 A D T <> S+ 0 0 16 -3,-2.3 4,-1.9 23,-0.1 5,-0.2 0.575 87.0 89.0-104.0 -12.9 26.9 -6.6 -37.4 47 284 A S H X S+ 0 0 31 -4,-1.0 4,-2.2 -3,-0.4 5,-0.2 0.860 85.0 52.2 -56.8 -42.2 24.3 -8.8 -39.0 48 285 A D H > S+ 0 0 137 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.925 111.2 42.7 -67.8 -45.8 26.7 -11.5 -40.3 49 286 A H H > S+ 0 0 71 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.836 114.1 52.9 -73.5 -26.6 28.5 -12.3 -37.0 50 287 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.879 107.1 52.4 -71.1 -36.5 25.2 -12.2 -35.1 51 288 A T H X S+ 0 0 70 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.916 110.2 48.6 -62.7 -40.9 23.7 -14.7 -37.5 52 289 A K H X S+ 0 0 107 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.917 110.3 51.4 -64.7 -42.3 26.7 -16.9 -36.9 53 290 A T H X S+ 0 0 23 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.914 110.4 47.8 -61.0 -43.4 26.3 -16.5 -33.1 54 291 A H H X S+ 0 0 12 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.784 107.3 57.4 -71.5 -25.9 22.6 -17.5 -33.3 55 292 A H H >X S+ 0 0 125 -4,-1.6 3,-0.7 -5,-0.2 4,-0.5 0.953 110.5 42.6 -64.4 -47.9 23.5 -20.4 -35.5 56 293 A D H >X S+ 0 0 36 -4,-2.1 4,-2.6 1,-0.2 3,-0.7 0.749 98.6 79.3 -68.9 -24.4 25.8 -21.7 -32.7 57 294 A M H 3X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.3 29,-0.2 0.856 92.7 47.1 -52.4 -42.2 23.2 -20.8 -30.1 58 295 A F H << S+ 0 0 78 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.763 115.2 46.5 -76.2 -23.8 21.1 -23.9 -30.8 59 296 A T H << S+ 0 0 121 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.808 123.0 33.6 -82.8 -32.5 24.2 -26.2 -30.7 60 297 A K H < S- 0 0 145 -4,-2.6 -2,-0.2 1,-0.0 -3,-0.2 0.698 92.4-138.2 -99.0 -24.1 25.6 -24.6 -27.5 61 298 A G S < S+ 0 0 17 -4,-2.5 25,-2.7 -5,-0.3 2,-0.3 -0.060 83.0 38.3 91.0 -34.9 22.4 -23.8 -25.6 62 299 A Q E +D 85 0A 60 23,-0.2 2,-0.3 -6,-0.2 23,-0.2 -0.978 67.1 170.9-151.5 135.1 23.7 -20.4 -24.5 63 300 A V E -D 84 0A 13 21,-2.3 21,-2.8 -2,-0.3 2,-0.4 -0.965 25.6-138.2-142.3 155.7 25.9 -17.8 -26.2 64 301 A T E -D 83 0A 70 -2,-0.3 19,-0.2 19,-0.2 -2,-0.0 -0.972 11.4-154.0-114.9 137.8 27.1 -14.3 -25.8 65 302 A T - 0 0 13 17,-2.6 18,-0.1 -2,-0.4 -1,-0.1 0.771 22.6-145.1 -77.7 -28.9 27.1 -12.0 -28.9 66 303 A G - 0 0 26 16,-0.3 16,-0.5 2,-0.0 2,-0.2 -0.388 55.1 -18.9 71.4-169.8 29.9 -9.6 -28.0 67 304 A Q + 0 0 98 14,-0.1 2,-0.3 -2,-0.1 14,-0.2 -0.441 67.1 155.3 -85.6 135.7 29.4 -6.1 -29.2 68 305 A Y E - E 0 80A 1 12,-2.2 12,-3.1 -2,-0.2 2,-0.4 -0.969 38.9-112.7-143.3 159.8 27.0 -4.9 -31.9 69 306 A R E - E 0 79A 70 -2,-0.3 -26,-2.4 10,-0.2 2,-0.4 -0.801 27.2-166.5 -95.7 138.4 25.2 -1.7 -32.8 70 307 A M E -CE 42 78A 1 8,-2.8 8,-2.6 -2,-0.4 2,-0.4 -0.983 25.1-115.7-124.2 135.9 21.4 -1.6 -32.5 71 308 A L E - E 0 77A 66 -30,-2.9 6,-0.2 -2,-0.4 2,-0.1 -0.561 29.3-151.4 -74.0 121.4 19.3 1.2 -34.0 72 309 A A - 0 0 9 4,-2.7 4,-0.3 -2,-0.4 -45,-0.2 -0.423 29.4-106.6 -84.0 166.2 17.4 3.2 -31.4 73 310 A K S S+ 0 0 111 -47,-3.2 2,-0.3 1,-0.2 -46,-0.2 0.890 103.3 3.6 -61.6 -39.3 14.1 4.9 -32.1 74 311 A R S S+ 0 0 215 -48,-0.4 -1,-0.2 2,-0.1 -46,-0.1 -0.969 118.3 39.5-139.8 155.8 15.9 8.3 -32.2 75 312 A G S S- 0 0 91 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.415 101.0 -94.1 91.6 -2.1 19.5 9.4 -31.9 76 313 A G S S- 0 0 30 -4,-0.3 -4,-2.7 2,-0.0 2,-0.2 -0.714 73.1 -8.4 100.9-147.0 21.2 6.7 -34.0 77 314 A Y E -E 71 0A 102 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.587 47.3-155.3 -96.2 153.0 22.8 3.4 -32.8 78 315 A V E -E 70 0A 22 -8,-2.6 -8,-2.8 -2,-0.2 2,-0.5 -0.941 24.2-118.7-118.1 147.3 23.6 2.1 -29.3 79 316 A W E +E 69 0A 99 -2,-0.4 26,-2.9 -10,-0.2 27,-1.2 -0.756 40.4 178.7 -86.7 130.1 26.3 -0.5 -28.6 80 317 A V E -EF 68 104A 0 -12,-3.1 -12,-2.2 -2,-0.5 2,-0.4 -0.908 24.1-163.5-130.5 151.0 24.9 -3.7 -27.1 81 318 A E E - 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