==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-OCT-08 3F1P . COMPND 2 MOLECULE: ENDOTHELIAL PAS DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.H.SCHEUERMANN,D.R.TOMCHICK,M.MACHIUS,Y.GUO,R.K.BRUICK, . 225 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 71.6 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 . 73 32.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 0 0 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 . 5 0 3 1 0 2 0 2 0 1 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 0 1 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 1 236 A F 0 0 236 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.3 28.1 -56.0 -2.2 2 237 A K - 0 0 67 1,-0.0 5,-0.0 2,-0.0 2,-0.0 -0.892 360.0-117.6-121.8 144.7 26.1 -56.4 1.1 3 238 A G > - 0 0 43 -2,-0.3 4,-0.7 1,-0.1 3,-0.3 -0.226 36.7-100.1 -72.1 164.9 23.3 -58.8 2.0 4 239 A L T >4 S+ 0 0 65 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.869 116.6 56.6 -60.1 -44.3 19.9 -57.6 3.0 5 240 A D G >4 S+ 0 0 93 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.891 104.7 54.7 -57.8 -36.7 20.3 -57.9 6.8 6 241 A S G 34 S+ 0 0 46 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.720 103.5 55.5 -73.2 -18.3 23.3 -55.7 6.8 7 242 A K G << S+ 0 0 60 -3,-1.2 101,-2.6 -4,-0.7 2,-0.4 0.392 96.9 74.9-101.1 10.3 21.6 -52.9 5.0 8 243 A T E < -A 107 0A 4 -3,-1.3 2,-0.3 -4,-0.3 99,-0.2 -0.890 53.2-179.5-118.1 146.8 18.7 -52.5 7.4 9 244 A F E -A 106 0A 2 97,-2.4 97,-2.5 -2,-0.4 2,-0.3 -0.994 18.9-137.8-143.4 141.5 18.7 -50.9 10.9 10 245 A L E +A 105 0A 0 -2,-0.3 13,-2.5 95,-0.2 2,-0.3 -0.744 23.6 178.8 -91.8 141.5 15.8 -50.5 13.3 11 246 A S E -AB 104 22A 1 93,-2.4 93,-2.9 -2,-0.3 2,-0.4 -0.980 16.4-150.8-138.1 155.9 15.3 -47.4 15.3 12 247 A E E -AB 103 21A 0 9,-2.6 8,-3.0 -2,-0.3 9,-1.6 -0.971 18.6-175.7-122.5 144.3 12.8 -46.2 17.9 13 248 A H E -AB 102 19A 3 89,-2.6 89,-2.9 -2,-0.4 6,-0.2 -0.951 27.4-116.6-135.0 152.8 11.8 -42.6 18.3 14 249 A S > - 0 0 34 4,-2.3 3,-2.4 -2,-0.3 87,-0.1 -0.275 55.4 -88.1 -73.0 174.4 9.7 -40.4 20.6 15 250 A M T 3 S+ 0 0 49 1,-0.3 86,-0.1 85,-0.2 -1,-0.1 0.707 130.2 57.7 -66.9 -17.3 6.8 -38.7 18.8 16 251 A D T 3 S- 0 0 84 2,-0.1 -1,-0.3 86,-0.0 3,-0.1 0.206 121.5-106.3 -90.2 9.8 9.1 -35.7 17.9 17 252 A M < + 0 0 11 -3,-2.4 25,-2.0 1,-0.3 2,-0.3 0.457 69.1 149.3 74.7 11.9 11.5 -38.1 16.1 18 253 A K B -H 41 0B 85 23,-0.3 -4,-2.3 24,-0.1 -1,-0.3 -0.512 55.5-107.3 -70.2 137.0 14.2 -38.0 18.8 19 254 A F E +B 13 0A 7 21,-2.5 20,-2.6 18,-0.5 -6,-0.3 -0.415 43.2 167.9 -64.1 131.7 16.0 -41.3 18.8 20 255 A T E S+ 0 0 42 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.524 73.1 5.9-113.7 -18.0 15.2 -43.5 21.9 21 256 A Y E -B 12 0A 24 -9,-1.6 -9,-2.6 16,-0.1 -1,-0.4 -0.955 59.7-178.9-160.5 146.6 16.9 -46.7 20.5 22 257 A C E -B 11 0A 4 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.1 -0.960 27.1-122.3-146.0 138.2 19.0 -47.6 17.5 23 258 A D > - 0 0 5 -13,-2.5 3,-1.8 -2,-0.3 4,-0.2 -0.370 27.3-115.2 -78.7 152.3 20.4 -51.0 16.5 24 259 A D T >> S+ 0 0 112 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.590 101.4 85.7 -65.4 -12.9 24.1 -51.4 16.0 25 260 A R H 3> S+ 0 0 39 1,-0.3 4,-0.9 2,-0.2 3,-0.3 0.757 77.7 71.2 -59.4 -21.2 23.8 -52.1 12.3 26 261 A I H <>>S+ 0 0 0 -3,-1.8 4,-2.9 1,-0.2 5,-0.6 0.815 86.8 65.1 -62.1 -31.2 23.8 -48.3 11.8 27 262 A T H <>5S+ 0 0 39 -3,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.909 102.0 43.7 -64.6 -47.5 27.5 -48.1 12.7 28 263 A E H <5S+ 0 0 155 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.766 118.1 48.6 -68.3 -23.0 28.8 -50.1 9.8 29 264 A L H <5S- 0 0 19 -4,-0.9 -2,-0.2 3,-0.1 83,-0.2 0.956 136.8 -5.6 -79.3 -56.5 26.5 -48.2 7.5 30 265 A I H <5S- 0 0 4 -4,-2.9 47,-3.0 2,-0.2 48,-0.2 0.277 93.6-107.4-139.3 18.9 27.1 -44.6 8.5 31 266 A G << + 0 0 16 -4,-1.9 -4,-0.2 -5,-0.6 -3,-0.1 -0.028 68.1 129.0 97.4 -27.5 29.3 -44.5 11.4 32 267 A Y - 0 0 7 -6,-0.3 -1,-0.2 1,-0.1 -2,-0.2 -0.329 51.1-135.7 -70.0 145.8 27.3 -43.6 14.4 33 268 A H >> - 0 0 87 1,-0.1 3,-1.3 -7,-0.1 4,-0.6 -0.800 25.0-123.2 -86.8 139.2 27.3 -45.5 17.6 34 269 A P H >> S+ 0 0 12 0, 0.0 3,-1.8 0, 0.0 4,-1.0 0.872 108.1 60.8 -49.3 -42.5 23.7 -45.9 18.9 35 270 A E H 34 S+ 0 0 126 1,-0.3 3,-0.4 2,-0.2 -3,-0.0 0.831 99.9 55.3 -60.9 -31.2 24.5 -44.2 22.2 36 271 A E H <4 S+ 0 0 68 -3,-1.3 -1,-0.3 1,-0.2 -4,-0.0 0.661 104.2 54.8 -78.9 -12.6 25.5 -41.0 20.5 37 272 A L H X< S+ 0 0 0 -3,-1.8 3,-2.4 -4,-0.6 -18,-0.5 0.690 78.9 112.6 -86.9 -23.5 22.1 -40.7 18.7 38 273 A L T 3< S+ 0 0 84 -4,-1.0 -18,-0.2 -3,-0.4 3,-0.1 -0.301 84.8 13.0 -62.0 133.0 20.0 -40.9 21.7 39 274 A G T 3 S+ 0 0 43 -20,-2.6 2,-0.4 1,-0.3 -1,-0.3 0.341 100.8 113.5 85.5 -5.4 18.1 -37.7 22.4 40 275 A R S < S- 0 0 80 -3,-2.4 -21,-2.5 -21,-0.1 -1,-0.3 -0.808 70.2-116.3 -96.7 142.6 18.9 -36.2 19.0 41 276 A S B > -H 18 0B 25 -2,-0.4 3,-1.9 -23,-0.3 4,-0.3 -0.529 13.0-130.3 -71.8 139.4 16.1 -35.6 16.5 42 277 A A G > S+ 0 0 6 -25,-2.0 3,-1.9 1,-0.3 4,-0.5 0.793 105.4 73.3 -54.2 -31.0 16.2 -37.5 13.3 43 278 A Y G > S+ 0 0 62 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.770 82.9 66.0 -59.3 -27.0 15.7 -34.1 11.7 44 279 A E G < S+ 0 0 96 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.726 105.1 45.8 -59.6 -26.3 19.3 -33.1 12.5 45 280 A F G < S+ 0 0 2 -3,-1.9 30,-3.0 -4,-0.3 2,-0.3 0.475 86.8 104.4-100.9 -6.2 20.4 -35.8 10.0 46 281 A Y B < S-C 74 0A 21 -3,-0.7 28,-0.2 -4,-0.5 5,-0.1 -0.610 78.0-107.3 -79.7 139.2 18.1 -35.2 7.1 47 282 A H >> - 0 0 36 26,-2.4 3,-1.9 -2,-0.3 4,-0.6 -0.281 28.5-117.1 -54.0 144.9 19.5 -33.5 4.0 48 283 A A G >4 S+ 0 0 78 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.850 114.8 55.7 -52.1 -41.2 18.3 -29.9 3.6 49 284 A L G 34 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.606 111.0 43.6 -75.8 -7.9 16.6 -30.8 0.3 50 285 A D G <> S+ 0 0 11 -3,-1.9 4,-2.3 23,-0.1 -1,-0.2 0.374 87.5 95.1-107.5 0.6 14.6 -33.6 2.0 51 286 A S H S+ 0 0 135 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.929 115.4 49.7 -65.3 -39.1 10.2 -30.4 4.0 53 288 A N H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.886 110.3 49.1 -63.4 -41.1 9.3 -33.8 2.6 54 289 A M H X S+ 0 0 12 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.845 108.3 54.3 -70.0 -30.2 10.3 -35.6 5.8 55 290 A T H X S+ 0 0 40 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.942 111.1 46.1 -66.1 -43.5 8.3 -33.1 7.9 56 291 A K H X S+ 0 0 114 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.903 110.7 52.9 -63.6 -41.0 5.2 -33.9 5.8 57 292 A S H X S+ 0 0 19 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.942 108.7 49.6 -57.7 -49.7 6.0 -37.6 6.0 58 293 A H H X S+ 0 0 29 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.884 109.5 51.8 -58.1 -45.3 6.1 -37.4 9.9 59 294 A Q H X S+ 0 0 112 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.929 111.0 48.1 -58.2 -44.1 2.8 -35.5 9.9 60 295 A N H X S+ 0 0 76 -4,-2.5 4,-2.8 2,-0.2 5,-0.4 0.887 109.0 53.6 -63.6 -39.1 1.2 -38.3 7.8 61 296 A L H X S+ 0 0 6 -4,-2.6 4,-2.5 1,-0.2 29,-0.2 0.923 109.7 47.3 -59.4 -43.3 2.7 -40.9 10.1 62 297 A C H < S+ 0 0 56 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.863 117.4 43.6 -70.7 -30.0 1.1 -39.3 13.1 63 298 A T H < S+ 0 0 116 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.904 127.0 27.5 -78.9 -42.0 -2.3 -38.9 11.3 64 299 A K H < S- 0 0 154 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.750 95.5-128.2 -98.1 -29.6 -2.4 -42.4 9.7 65 300 A G S < S+ 0 0 11 -4,-2.5 25,-2.9 -5,-0.4 2,-0.3 0.139 84.4 45.1 99.8 -19.8 -0.3 -44.5 12.1 66 301 A Q E +D 89 0A 63 -6,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.930 61.9 165.0-159.2 130.1 2.0 -46.0 9.5 67 302 A V E -D 88 0A 27 21,-2.1 21,-2.8 -2,-0.3 2,-0.5 -0.975 30.2-138.8-142.9 152.7 3.9 -44.6 6.5 68 303 A V E -D 87 0A 74 -2,-0.3 19,-0.2 19,-0.2 -2,-0.0 -0.984 33.1-134.2-104.4 123.8 6.7 -45.3 4.1 69 304 A S - 0 0 7 17,-3.2 3,-0.1 -2,-0.5 2,-0.1 -0.247 18.6-108.6 -63.8 162.4 8.9 -42.3 3.5 70 305 A G - 0 0 51 1,-0.2 16,-0.3 -17,-0.1 2,-0.2 -0.271 57.8 -72.2 -68.0 172.1 10.1 -41.2 0.1 71 306 A Q + 0 0 111 14,-0.1 2,-0.3 -2,-0.1 14,-0.2 -0.535 68.4 171.9 -61.4 139.5 13.7 -41.7 -0.6 72 307 A Y E - E 0 84A 9 12,-2.4 12,-2.7 -2,-0.2 2,-0.5 -0.958 32.5-110.6-147.9 167.2 15.8 -39.3 1.4 73 308 A R E - E 0 83A 53 -2,-0.3 -26,-2.4 10,-0.2 2,-0.5 -0.883 23.7-162.0-105.4 130.8 19.4 -38.6 2.3 74 309 A M E -CE 46 82A 8 8,-2.6 8,-2.3 -2,-0.5 -28,-0.2 -0.933 25.8-115.5-113.6 130.1 20.7 -39.2 5.9 75 310 A L E - E 0 81A 51 -30,-3.0 6,-0.2 -2,-0.5 2,-0.2 -0.408 28.5-139.3 -64.9 128.2 23.9 -37.5 7.0 76 311 A A > - 0 0 3 4,-2.8 3,-1.5 -2,-0.2 -45,-0.2 -0.573 20.2-112.4 -88.3 157.3 26.8 -39.9 7.7 77 312 A K T 3 S+ 0 0 74 -47,-3.0 -46,-0.1 1,-0.3 3,-0.1 0.871 113.5 37.7 -59.2 -38.0 29.1 -39.5 10.7 78 313 A H T 3 S- 0 0 146 1,-0.4 -1,-0.3 -48,-0.2 2,-0.1 0.255 127.3 -73.3-105.9 21.0 32.2 -38.7 8.6 79 314 A G S < S+ 0 0 25 -3,-1.5 -1,-0.4 1,-0.3 -2,-0.1 -0.201 90.3 60.7 108.6 156.6 30.7 -36.7 5.9 80 315 A G S S- 0 0 8 -2,-0.1 -4,-2.8 -3,-0.1 2,-0.3 -0.221 70.9 -97.8 80.5-179.5 28.5 -37.4 3.0 81 316 A Y E -EF 75 113A 72 32,-2.4 32,-2.8 -6,-0.2 2,-0.4 -0.956 16.9-144.1-137.3 152.7 25.0 -38.8 2.9 82 317 A V E -E 74 0A 5 -8,-2.3 -8,-2.6 -2,-0.3 2,-0.3 -0.965 22.3-126.0-115.8 138.9 23.4 -42.2 2.3 83 318 A W E +E 73 0A 64 28,-0.4 26,-3.1 -2,-0.4 27,-0.9 -0.654 43.1 155.4 -73.7 140.1 20.1 -42.7 0.5 84 319 A L E -EG 72 108A 0 -12,-2.7 -12,-2.4 -2,-0.3 2,-0.3 -0.967 34.3-138.1-156.6 169.0 17.6 -44.6 2.4 85 320 A E E - G 0 107A 29 22,-2.2 22,-2.7 -2,-0.3 2,-0.4 -0.957 18.1-154.8-129.4 147.9 13.9 -45.3 2.9 86 321 A T E - G 0 106A 11 -16,-0.3 -17,-3.2 -2,-0.3 2,-0.6 -0.991 10.1-154.1-129.9 128.1 12.1 -45.7 6.2 87 322 A Q E -DG 68 105A 28 18,-2.5 18,-2.6 -2,-0.4 2,-0.4 -0.909 24.4-163.9 -95.9 123.1 8.9 -47.5 7.1 88 323 A G E -DG 67 104A 2 -21,-2.8 -21,-2.1 -2,-0.6 2,-0.4 -0.867 11.7-177.3-109.9 144.3 7.5 -45.8 10.2 89 324 A T E -DG 66 103A 0 14,-1.4 14,-3.0 -2,-0.4 2,-0.4 -0.997 20.9-135.2-141.2 129.9 4.8 -47.2 12.6 90 325 A V E - G 0 102A 3 -25,-2.9 2,-0.5 -2,-0.4 12,-0.2 -0.710 15.2-148.6 -85.1 134.7 3.3 -45.5 15.6 91 326 A I E - G 0 101A 6 10,-3.0 9,-3.4 -2,-0.4 10,-1.3 -0.901 27.5-177.8-103.5 128.4 2.9 -47.7 18.7 92 327 A Y E - G 0 99A 58 -2,-0.5 3,-0.0 7,-0.3 5,-0.0 -0.800 38.1-102.2-119.1 162.5 -0.0 -46.8 20.9 93 328 A N E >>> - G 0 98A 15 5,-2.7 4,-1.9 -2,-0.3 3,-1.0 -0.799 29.1-153.7 -72.0 116.4 -2.0 -47.4 23.8 94 329 A P T 345S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 89,-0.0 0.800 86.8 67.4 -60.7 -29.0 -5.0 -49.4 22.7 95 330 A R T 345S+ 0 0 171 1,-0.2 -2,-0.0 3,-0.1 -3,-0.0 0.814 126.8 0.6 -58.4 -42.5 -7.0 -48.1 25.6 96 331 A N T <45S- 0 0 82 -3,-1.0 -1,-0.2 2,-0.1 -3,-0.0 0.229 95.1-112.1-137.8 8.2 -7.2 -44.5 24.5 97 332 A L T <5 + 0 0 135 -4,-1.9 -2,-0.0 1,-0.2 0, 0.0 0.744 59.9 161.3 53.3 26.6 -5.2 -44.4 21.1 98 333 A Q E < - 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