==== 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 3F1O . 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, . 221 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 31.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 14 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 15.8 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 5 0 3 1 0 2 0 3 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 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 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 0 238 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.5 27.9 -56.2 -2.2 2 237 A K - 0 0 69 1,-0.0 5,-0.0 2,-0.0 2,-0.0 -0.916 360.0-117.4-123.3 146.6 25.9 -56.7 1.0 3 238 A G > - 0 0 42 -2,-0.3 4,-0.6 1,-0.1 3,-0.1 -0.165 38.5 -99.0 -71.2 169.3 23.0 -58.9 1.9 4 239 A L T >4 S+ 0 0 55 1,-0.2 3,-1.2 2,-0.2 4,-0.1 0.921 118.0 48.8 -63.3 -46.1 19.6 -57.5 2.9 5 240 A D G >4 S+ 0 0 77 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.849 104.2 60.4 -67.4 -32.0 19.9 -57.8 6.7 6 241 A S G 34 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.2 0.733 107.9 46.7 -68.7 -16.0 23.3 -56.2 6.8 7 242 A K G << S+ 0 0 48 -3,-1.2 97,-2.9 -4,-0.6 2,-0.4 0.220 99.9 85.0-106.0 12.3 21.8 -53.1 5.2 8 243 A T E < +A 103 0A 3 -3,-1.6 2,-0.3 95,-0.2 95,-0.2 -0.938 48.7 172.0-116.7 135.9 18.8 -52.9 7.5 9 244 A F E -A 102 0A 3 93,-2.4 93,-2.6 -2,-0.4 2,-0.3 -0.994 20.7-140.8-140.5 142.0 18.6 -51.3 10.9 10 245 A L E -A 101 0A 9 -2,-0.3 13,-2.5 91,-0.2 2,-0.3 -0.729 18.4-175.3 -96.5 146.5 15.7 -50.6 13.3 11 246 A S E -AB 100 22A 2 89,-2.3 89,-2.8 -2,-0.3 2,-0.4 -0.964 12.4-148.9-134.8 155.8 15.3 -47.5 15.3 12 247 A E E -AB 99 21A 0 9,-2.6 8,-3.0 -2,-0.3 9,-1.6 -0.973 16.6-173.1-124.5 144.0 12.8 -46.4 17.9 13 248 A H E -AB 98 19A 10 85,-2.8 85,-2.9 -2,-0.4 6,-0.2 -0.967 24.7-121.5-136.4 146.4 11.7 -42.9 18.6 14 249 A S > - 0 0 30 4,-2.3 3,-2.3 -2,-0.3 83,-0.2 -0.306 49.4 -95.3 -73.9 171.9 9.6 -40.9 21.0 15 250 A M T 3 S+ 0 0 56 81,-0.3 -1,-0.1 1,-0.3 82,-0.1 0.713 127.0 64.7 -72.1 -15.5 6.7 -39.0 19.5 16 251 A D T 3 S- 0 0 87 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.278 120.1-111.8 -80.0 8.6 8.9 -35.9 19.4 17 252 A M S < S+ 0 0 19 -3,-2.3 25,-1.8 1,-0.3 2,-0.2 0.395 70.1 143.8 77.8 2.5 11.0 -37.9 16.9 18 253 A K B -I 41 0B 91 23,-0.2 -4,-2.3 1,-0.1 23,-0.3 -0.489 57.9-106.4 -70.4 139.3 14.0 -38.2 19.3 19 254 A F E +Bc 13 38A 10 21,-2.4 20,-2.5 18,-0.5 -6,-0.3 -0.409 41.1 168.4 -62.7 130.7 15.9 -41.6 19.1 20 255 A T E S+ 0 0 40 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.481 70.6 7.8-115.0 -13.2 15.2 -43.8 22.1 21 256 A Y E -B 12 0A 27 -9,-1.6 -9,-2.6 16,-0.1 -1,-0.4 -0.959 60.0-176.8-160.6 146.8 16.8 -46.9 20.6 22 257 A C E -B 11 0A 5 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.948 30.2-113.9-148.8 139.3 18.9 -48.0 17.6 23 258 A D > - 0 0 4 -13,-2.5 3,-1.6 -2,-0.3 4,-0.2 -0.346 26.9-123.8 -60.4 142.5 20.3 -51.3 16.3 24 259 A D T >> S+ 0 0 117 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.651 101.8 86.5 -63.9 -16.3 24.1 -51.6 16.4 25 260 A R H 3> S+ 0 0 34 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.712 75.9 68.9 -52.7 -25.6 23.8 -52.3 12.6 26 261 A I H <>>S+ 0 0 0 -3,-1.6 4,-3.2 1,-0.2 5,-1.1 0.820 86.7 66.0 -68.3 -29.4 23.8 -48.5 12.1 27 262 A T H <>5S+ 0 0 46 -3,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.933 103.1 43.9 -62.3 -47.1 27.5 -48.3 13.1 28 263 A E H <5S+ 0 0 137 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.2 0.764 123.3 38.5 -66.6 -27.2 28.8 -50.3 10.1 29 264 A L H <5S+ 0 0 17 -4,-0.8 -2,-0.2 -3,-0.2 -1,-0.2 0.886 135.9 9.0 -93.0 -41.9 26.6 -48.5 7.7 30 265 A I H <5S- 0 0 2 -4,-3.2 47,-2.6 2,-0.2 48,-0.4 0.477 94.8-116.6-124.3 -19.4 26.4 -44.8 8.8 31 266 A G << + 0 0 18 -5,-1.1 -4,-0.2 -4,-1.0 2,-0.1 0.118 67.9 127.2 106.0 -22.7 29.1 -44.6 11.5 32 267 A Y - 0 0 6 -6,-0.4 -1,-0.3 1,-0.1 -2,-0.2 -0.427 54.6-135.4 -73.6 143.9 27.0 -43.7 14.6 33 268 A H >> - 0 0 95 -2,-0.1 3,-1.3 1,-0.1 4,-0.6 -0.800 24.9-125.2 -85.3 135.3 27.1 -45.5 17.8 34 269 A P H >> S+ 0 0 12 0, 0.0 3,-1.6 0, 0.0 4,-1.0 0.872 107.2 61.2 -49.3 -38.1 23.5 -46.0 19.0 35 270 A E H 34 S+ 0 0 135 1,-0.3 3,-0.3 2,-0.2 -3,-0.0 0.815 100.4 54.5 -62.8 -31.4 24.3 -44.3 22.4 36 271 A E H <4 S+ 0 0 59 -3,-1.3 -1,-0.3 1,-0.2 -4,-0.0 0.596 103.2 56.3 -78.4 -12.3 25.2 -41.1 20.7 37 272 A L H X< S+ 0 0 0 -3,-1.6 3,-2.3 -4,-0.6 -18,-0.5 0.730 79.1 112.2 -86.9 -23.3 21.9 -40.9 18.8 38 273 A L B 3< S+c 19 0A 86 -4,-1.0 -18,-0.2 -3,-0.3 3,-0.1 -0.219 84.2 14.1 -62.1 135.2 19.7 -41.0 21.9 39 274 A G T 3 S+ 0 0 45 -20,-2.5 2,-0.4 1,-0.3 -1,-0.3 0.378 99.5 114.8 85.2 -3.2 17.8 -37.8 22.6 40 275 A R < - 0 0 68 -3,-2.3 -21,-2.4 -21,-0.1 -1,-0.3 -0.838 67.9-118.2 -98.8 136.3 18.5 -36.4 19.1 41 276 A S B > -I 18 0B 24 -2,-0.4 3,-2.0 -23,-0.3 4,-0.3 -0.457 15.2-124.4 -70.1 142.8 15.6 -35.8 16.8 42 277 A A G > S+ 0 0 8 -25,-1.8 3,-1.9 1,-0.3 4,-0.4 0.819 109.0 70.1 -46.8 -37.1 15.5 -37.6 13.4 43 278 A Y G > S+ 0 0 79 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.733 83.3 68.5 -62.9 -22.6 15.3 -34.2 11.9 44 279 A E G < S+ 0 0 99 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.699 102.4 48.3 -64.6 -16.8 18.9 -33.4 12.8 45 280 A F G < S+ 0 0 3 -3,-1.9 30,-2.9 -4,-0.3 2,-0.3 0.469 83.9 104.4-108.3 -6.3 20.0 -36.0 10.2 46 281 A Y B < S-D 74 0A 28 -3,-0.7 28,-0.2 -4,-0.4 5,-0.1 -0.599 74.6-110.5 -84.9 139.5 18.0 -35.2 7.1 47 282 A H >> - 0 0 40 26,-2.3 3,-1.7 -2,-0.3 4,-0.6 -0.321 31.7-115.4 -57.5 144.4 19.5 -33.6 4.0 48 283 A A G >4 S+ 0 0 76 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.823 114.6 56.8 -53.8 -37.8 18.2 -30.1 3.6 49 284 A L G 34 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.615 111.2 43.3 -76.3 -9.6 16.6 -31.0 0.3 50 285 A D G <> S+ 0 0 12 -3,-1.7 4,-2.3 23,-0.1 -1,-0.2 0.467 87.7 93.5-105.6 -4.6 14.6 -33.7 1.9 51 286 A S H S+ 0 0 144 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.918 114.7 48.0 -66.2 -42.3 10.2 -30.5 3.8 53 288 A N H > S+ 0 0 99 -4,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 110.3 51.9 -64.0 -38.9 9.2 -34.0 2.4 54 289 A M H X S+ 0 0 8 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.891 105.4 54.9 -65.5 -38.0 10.2 -35.7 5.6 55 290 A T H X S+ 0 0 41 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.923 109.2 48.8 -57.0 -42.9 8.0 -33.3 7.7 56 291 A K H X S+ 0 0 124 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.903 111.0 49.8 -65.7 -39.6 5.1 -34.3 5.4 57 292 A S H X S+ 0 0 16 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.894 110.0 49.7 -64.5 -42.3 5.9 -38.0 5.9 58 293 A H H X S+ 0 0 21 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.901 110.5 51.3 -64.1 -41.4 6.1 -37.6 9.7 59 294 A Q H X S+ 0 0 119 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.933 110.9 47.8 -60.8 -43.4 2.7 -35.8 9.6 60 295 A N H X S+ 0 0 76 -4,-2.4 4,-3.0 1,-0.2 5,-0.4 0.908 110.4 52.7 -63.6 -41.5 1.3 -38.7 7.6 61 296 A L H X S+ 0 0 7 -4,-2.6 4,-2.2 1,-0.2 29,-0.2 0.905 111.8 44.8 -58.8 -43.7 2.7 -41.2 10.1 62 297 A C H < S+ 0 0 55 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.820 118.2 44.4 -74.6 -29.9 1.2 -39.4 13.1 63 298 A T H < S+ 0 0 110 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.917 127.4 25.5 -78.4 -45.0 -2.2 -39.1 11.3 64 299 A K H < S- 0 0 154 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.671 97.7-121.4-101.0 -22.4 -2.4 -42.6 9.8 65 300 A G S < S+ 0 0 9 -4,-2.2 25,-2.8 -5,-0.4 2,-0.3 0.210 86.7 43.4 101.4 -19.1 -0.3 -44.7 12.1 66 301 A Q E +E 89 0A 65 -6,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.984 59.5 174.4-153.7 154.6 2.1 -46.0 9.5 67 302 A V E -E 88 0A 30 21,-2.1 21,-2.9 -2,-0.3 2,-0.5 -0.980 27.8-138.0-159.2 151.8 4.0 -44.6 6.5 68 303 A V E -E 87 0A 105 -2,-0.3 19,-0.2 19,-0.2 -2,-0.0 -0.987 24.7-149.0-110.5 127.9 6.6 -45.5 3.9 69 304 A S - 0 0 22 17,-3.0 -12,-0.1 -2,-0.5 18,-0.1 0.688 18.9-136.1 -73.9 -26.2 9.1 -42.6 3.6 70 305 A G - 0 0 36 16,-0.2 16,-0.4 2,-0.1 2,-0.4 -0.271 53.1 -38.8 78.7-179.4 10.3 -42.6 0.0 71 306 A Q S S+ 0 0 118 14,-0.1 2,-0.3 -2,-0.1 14,-0.2 -0.612 72.5 160.4 -84.9 132.4 14.0 -42.2 -0.7 72 307 A Y E - F 0 84A 12 12,-2.3 12,-3.0 -2,-0.4 2,-0.5 -0.935 36.9-111.4-143.3 170.2 15.8 -39.7 1.4 73 308 A R E - F 0 83A 53 -2,-0.3 -26,-2.3 10,-0.2 2,-0.4 -0.897 23.8-161.8-110.8 124.6 19.4 -38.8 2.4 74 309 A M E -DF 46 82A 8 8,-2.7 8,-2.5 -2,-0.5 -28,-0.2 -0.918 27.0-112.5-105.4 131.4 20.6 -39.2 6.0 75 310 A L E - F 0 81A 51 -30,-2.9 6,-0.3 -2,-0.4 2,-0.2 -0.415 32.1-138.4 -58.1 125.8 23.8 -37.4 7.3 76 311 A A > - 0 0 2 4,-2.5 3,-1.7 -2,-0.2 -45,-0.2 -0.596 20.3-111.5 -91.9 153.1 26.6 -39.9 8.0 77 312 A K T 3 S+ 0 0 72 -47,-2.6 -46,-0.1 1,-0.3 3,-0.1 0.860 114.6 40.1 -55.0 -41.1 28.8 -39.5 11.1 78 313 A H T 3 S- 0 0 134 -48,-0.4 -1,-0.3 1,-0.4 -47,-0.1 -0.167 127.9 -77.1-104.6 41.9 31.9 -38.6 9.2 79 314 A G S < S+ 0 0 33 -3,-1.7 -1,-0.4 1,-0.2 2,-0.0 0.075 92.0 65.6 85.3 160.2 30.4 -36.3 6.6 80 315 A G S S- 0 0 15 -3,-0.1 -4,-2.5 28,-0.1 2,-0.3 -0.231 71.4 -99.8 81.9-176.8 28.4 -37.1 3.5 81 316 A Y E -FG 75 109A 70 28,-2.2 28,-2.9 -6,-0.3 2,-0.4 -0.975 15.5-145.9-142.2 147.2 25.0 -38.8 3.2 82 317 A V E -F 74 0A 1 -8,-2.5 -8,-2.7 -2,-0.3 2,-0.4 -0.898 26.2-117.8-107.1 156.0 23.5 -42.2 2.5 83 318 A W E +F 73 0A 67 -2,-0.4 22,-3.1 24,-0.4 23,-1.0 -0.766 42.8 172.0 -86.2 135.7 20.3 -42.8 0.7 84 319 A L E -FH 72 104A 0 -12,-3.0 -12,-2.3 -2,-0.4 2,-0.3 -0.882 25.3-157.1-134.2 160.0 17.7 -44.5 2.9 85 320 A E E - 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