==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-APR-09 3H7W . COMPND 2 MOLECULE: ENDOTHELIAL PAS DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.KEY,T.H.SCHEUERMANN,P.C.ANDERSON,V.DAGGETT,K.H.GARDNER . 218 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 71.1 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 32.1 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 . 14 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 16.1 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 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 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 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 0 240 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.0 28.1 -56.1 -2.0 2 237 A K - 0 0 57 1,-0.0 5,-0.1 2,-0.0 0, 0.0 -0.893 360.0-117.4-117.5 141.4 26.1 -56.6 1.2 3 238 A G - 0 0 45 -2,-0.4 3,-0.3 1,-0.1 4,-0.3 -0.232 36.6-103.5 -64.1 164.3 23.3 -59.0 2.2 4 239 A L S > S+ 0 0 63 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.891 118.1 54.7 -58.7 -47.1 19.8 -57.7 3.1 5 240 A D G > S+ 0 0 93 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.865 105.0 55.7 -57.1 -37.0 20.1 -58.1 6.9 6 241 A S G 3 S+ 0 0 46 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.471 106.0 51.3 -77.7 -5.9 23.4 -56.0 6.9 7 242 A K G < S+ 0 0 65 -3,-1.7 96,-2.7 -4,-0.3 2,-0.4 0.267 97.7 77.9-112.6 6.1 21.7 -53.1 5.2 8 243 A T E < +A 102 0A 4 -3,-1.2 2,-0.3 -4,-0.3 94,-0.2 -0.923 52.4 178.7-116.1 142.2 18.7 -52.7 7.5 9 244 A F E -A 101 0A 4 92,-2.6 92,-2.7 -2,-0.4 2,-0.4 -0.992 19.6-136.2-140.3 146.0 18.6 -51.2 11.0 10 245 A L E +A 100 0A 0 -2,-0.3 13,-2.5 90,-0.2 2,-0.3 -0.773 23.3 179.7 -94.7 139.0 15.8 -50.7 13.5 11 246 A S E -AB 99 22A 2 88,-2.3 88,-3.2 -2,-0.4 2,-0.4 -0.974 15.2-151.7-133.4 158.8 15.2 -47.5 15.4 12 247 A E E -AB 98 21A 0 9,-2.3 8,-3.2 -2,-0.3 9,-1.6 -0.963 17.2-174.3-122.4 147.2 12.7 -46.3 17.9 13 248 A H E -AB 97 19A 9 84,-2.6 84,-2.7 -2,-0.4 6,-0.2 -0.960 26.5-118.3-137.0 152.8 11.7 -42.7 18.5 14 249 A S > - 0 0 32 4,-2.5 3,-2.3 -2,-0.3 82,-0.1 -0.320 53.9 -90.6 -76.6 173.0 9.6 -40.5 20.8 15 250 A M T 3 S+ 0 0 54 1,-0.3 -1,-0.1 80,-0.2 81,-0.1 0.775 129.5 60.7 -63.6 -20.2 6.7 -38.7 19.1 16 251 A D T 3 S- 0 0 79 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.295 120.8-108.4 -83.3 8.5 9.1 -35.7 18.4 17 252 A M < + 0 0 15 -3,-2.3 25,-1.9 1,-0.3 2,-0.3 0.468 69.0 149.7 72.5 6.3 11.4 -38.1 16.3 18 253 A K B -H 41 0B 82 23,-0.3 -4,-2.5 24,-0.1 23,-0.3 -0.546 54.8-109.8 -65.8 130.1 14.1 -38.1 19.0 19 254 A F E +B 13 0A 10 21,-2.5 20,-2.7 18,-0.5 -6,-0.3 -0.419 42.2 168.7 -57.0 129.8 15.9 -41.4 18.9 20 255 A T E S+ 0 0 38 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.485 71.7 6.6-113.9 -14.7 15.2 -43.6 21.9 21 256 A Y E +B 12 0A 26 -9,-1.6 -9,-2.3 16,-0.1 -1,-0.4 -0.961 58.1 179.0-161.4 146.4 16.8 -46.8 20.5 22 257 A C E -B 11 0A 4 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.1 -0.939 28.8-123.2-150.9 132.6 18.9 -47.8 17.5 23 258 A D > - 0 0 5 -13,-2.5 3,-1.6 -2,-0.3 4,-0.2 -0.408 29.1-112.3 -77.4 157.3 20.3 -51.2 16.6 24 259 A D T >> S+ 0 0 113 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.571 101.3 87.8 -70.6 -10.4 24.1 -51.5 16.1 25 260 A R H 3> S+ 0 0 40 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.730 77.3 69.6 -55.9 -23.1 23.8 -52.3 12.4 26 261 A I H <>>S+ 0 0 0 -3,-1.6 4,-3.6 1,-0.2 5,-1.0 0.834 86.5 67.1 -64.8 -33.3 23.8 -48.5 11.8 27 262 A T H <>5S+ 0 0 39 -3,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.921 103.5 40.5 -57.9 -51.8 27.5 -48.3 12.8 28 263 A E H <5S+ 0 0 150 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.831 123.4 43.5 -64.4 -29.1 28.9 -50.2 9.9 29 264 A L H <5S+ 0 0 13 -4,-1.0 -2,-0.2 3,-0.1 -1,-0.2 0.922 135.6 4.7 -83.9 -46.6 26.5 -48.5 7.5 30 265 A I H <5S- 0 0 1 -4,-3.6 47,-2.8 2,-0.2 48,-0.4 0.480 94.5-114.8-126.0 -15.0 26.5 -44.8 8.6 31 266 A G << + 0 0 18 -4,-1.2 -4,-0.2 -5,-1.0 2,-0.1 0.065 68.5 127.4 104.8 -23.1 29.2 -44.6 11.2 32 267 A Y - 0 0 8 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.2 -0.381 54.8-134.4 -73.3 144.0 27.2 -43.7 14.3 33 268 A H >> - 0 0 88 1,-0.1 3,-1.4 -2,-0.1 4,-0.6 -0.796 24.4-126.7 -84.1 135.1 27.2 -45.4 17.6 34 269 A P H >> S+ 0 0 11 0, 0.0 3,-2.0 0, 0.0 4,-1.1 0.906 107.3 60.1 -52.0 -41.8 23.6 -45.9 18.8 35 270 A E H 34 S+ 0 0 130 1,-0.3 3,-0.3 2,-0.2 -3,-0.0 0.821 100.2 55.8 -57.6 -29.9 24.3 -44.2 22.2 36 271 A E H <4 S+ 0 0 64 -3,-1.4 -1,-0.3 1,-0.2 -4,-0.0 0.592 105.0 54.3 -78.8 -9.7 25.4 -40.9 20.4 37 272 A L H X< S+ 0 0 0 -3,-2.0 3,-2.1 -4,-0.6 -18,-0.5 0.730 80.5 110.4 -90.1 -27.4 22.0 -40.8 18.6 38 273 A L T 3< S+ 0 0 85 -4,-1.1 -18,-0.2 -3,-0.3 3,-0.1 -0.233 84.7 14.1 -61.3 137.5 19.8 -41.0 21.7 39 274 A G T 3 S+ 0 0 45 -20,-2.7 2,-0.4 1,-0.3 -1,-0.3 0.354 100.6 113.9 81.6 -2.0 17.9 -37.8 22.5 40 275 A R S < S- 0 0 79 -3,-2.1 -21,-2.5 -21,-0.2 -1,-0.3 -0.863 70.5-116.4-102.9 132.6 18.6 -36.3 19.1 41 276 A S B > -H 18 0B 19 -2,-0.4 3,-2.0 -23,-0.3 4,-0.3 -0.406 14.5-129.1 -64.2 138.8 15.8 -35.6 16.7 42 277 A A G > S+ 0 0 7 -25,-1.9 3,-2.3 1,-0.3 4,-0.5 0.839 106.6 71.6 -52.7 -35.5 15.9 -37.5 13.4 43 278 A Y G > S+ 0 0 73 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.765 83.2 68.4 -54.4 -26.0 15.4 -34.1 11.8 44 279 A E G < S+ 0 0 108 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.694 103.8 45.7 -65.5 -16.2 19.0 -33.2 12.7 45 280 A F G < S+ 0 0 3 -3,-2.3 30,-3.1 -4,-0.3 2,-0.2 0.498 85.3 105.3-108.7 -7.8 20.2 -35.8 10.2 46 281 A Y B < S-C 74 0A 29 -3,-0.8 28,-0.2 -4,-0.5 5,-0.1 -0.549 76.1-107.9 -78.6 140.9 18.1 -35.2 7.1 47 282 A H >> - 0 0 35 26,-2.1 3,-2.0 -2,-0.2 4,-0.6 -0.346 29.3-117.6 -57.7 141.4 19.6 -33.5 4.0 48 283 A A G >4 S+ 0 0 80 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.865 114.6 57.5 -48.5 -40.5 18.3 -30.0 3.6 49 284 A L G 34 S+ 0 0 130 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.620 110.5 43.1 -73.9 -8.2 16.7 -30.9 0.2 50 285 A D G <> S+ 0 0 11 -3,-2.0 4,-2.2 23,-0.1 -1,-0.2 0.412 87.2 94.9-110.7 -0.8 14.6 -33.7 1.9 51 286 A S H S+ 0 0 140 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.924 114.9 48.9 -60.0 -42.9 10.2 -30.4 3.8 53 288 A N H > S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.873 110.2 50.0 -63.7 -38.6 9.3 -33.9 2.4 54 289 A M H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.843 107.0 55.6 -69.3 -34.3 10.3 -35.6 5.7 55 290 A T H X S+ 0 0 40 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.931 109.6 47.2 -58.9 -45.6 8.1 -33.1 7.6 56 291 A K H X S+ 0 0 120 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.896 110.8 50.6 -65.4 -41.5 5.1 -34.2 5.5 57 292 A S H X S+ 0 0 21 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.911 108.4 52.6 -63.7 -41.3 5.8 -37.9 5.9 58 293 A H H X S+ 0 0 27 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.925 108.9 50.9 -56.8 -43.9 6.0 -37.3 9.7 59 294 A Q H X S+ 0 0 111 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.944 111.0 47.6 -59.3 -49.0 2.6 -35.6 9.5 60 295 A N H X S+ 0 0 68 -4,-2.5 4,-3.1 1,-0.2 5,-0.5 0.891 110.5 52.6 -56.6 -44.3 1.2 -38.6 7.5 61 296 A L H X S+ 0 0 10 -4,-2.8 4,-2.5 1,-0.2 29,-0.2 0.926 112.0 44.6 -59.2 -46.1 2.7 -41.1 10.0 62 297 A C H < S+ 0 0 53 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.888 118.2 44.6 -68.4 -36.8 1.1 -39.3 13.0 63 298 A T H < S+ 0 0 118 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.917 127.7 25.3 -70.3 -45.5 -2.3 -38.9 11.2 64 299 A K H < S- 0 0 155 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.704 97.5-123.0-101.5 -25.4 -2.5 -42.5 9.8 65 300 A G S < S+ 0 0 8 -4,-2.5 25,-3.0 -5,-0.5 2,-0.3 0.216 87.2 49.2 102.6 -16.0 -0.4 -44.5 12.2 66 301 A Q E +D 89 0A 61 -6,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.978 58.9 171.7-148.4 154.5 2.0 -45.9 9.5 67 302 A V E -D 88 0A 30 21,-2.2 21,-2.7 -2,-0.3 2,-0.5 -0.969 27.0-142.6-159.0 149.7 4.0 -44.4 6.6 68 303 A V E -D 87 0A 82 -2,-0.3 19,-0.2 19,-0.2 -2,-0.0 -0.996 32.4-138.3-109.3 122.7 6.6 -45.4 4.0 69 304 A S - 0 0 7 17,-2.9 3,-0.1 -2,-0.5 -15,-0.1 -0.271 17.3-113.9 -68.4 160.7 9.0 -42.4 3.6 70 305 A G - 0 0 45 1,-0.2 16,-0.4 -17,-0.1 2,-0.4 -0.165 56.5 -66.2 -74.1-171.6 10.2 -41.5 0.1 71 306 A Q S S+ 0 0 113 14,-0.1 2,-0.3 12,-0.1 14,-0.2 -0.653 70.5 170.8 -73.5 134.9 13.9 -41.9 -0.6 72 307 A Y E - E 0 84A 13 12,-2.3 12,-3.1 -2,-0.4 2,-0.5 -0.951 32.0-113.4-141.8 168.1 15.9 -39.6 1.5 73 308 A R E - E 0 83A 48 -2,-0.3 -26,-2.1 10,-0.2 2,-0.5 -0.883 20.3-159.5-107.3 129.7 19.5 -38.8 2.5 74 309 A M E -CE 46 82A 8 8,-3.1 8,-2.5 -2,-0.5 -28,-0.2 -0.934 27.1-115.3-107.4 129.4 20.8 -39.2 6.1 75 310 A L E - E 0 81A 56 -30,-3.1 6,-0.3 -2,-0.5 2,-0.2 -0.390 33.4-135.1 -57.9 129.3 23.9 -37.3 7.1 76 311 A A > - 0 0 3 4,-3.0 3,-1.2 32,-0.1 -45,-0.2 -0.493 16.2-113.9 -91.4 160.5 26.8 -39.8 7.9 77 312 A K T 3 S+ 0 0 74 -47,-2.8 -46,-0.1 1,-0.3 3,-0.1 0.887 113.6 35.7 -64.3 -38.3 29.0 -39.5 10.8 78 313 A H T 3 S- 0 0 148 -48,-0.4 -1,-0.3 1,-0.4 -47,-0.1 0.125 128.9 -74.3-106.9 22.3 32.3 -38.8 8.9 79 314 A G S < S+ 0 0 29 -3,-1.2 -1,-0.4 1,-0.3 -2,-0.1 -0.063 90.7 61.0 104.3 158.4 30.7 -36.7 6.2 80 315 A G S S- 0 0 15 -3,-0.1 -4,-3.0 -4,-0.1 2,-0.3 -0.273 73.6 -88.5 81.2-176.7 28.6 -37.3 3.2 81 316 A Y E -EF 75 108A 71 27,-2.5 27,-2.9 -6,-0.3 2,-0.4 -0.952 18.8-147.4-136.4 149.0 25.1 -38.8 3.0 82 317 A V E -E 74 0A 1 -8,-2.5 -8,-3.1 -2,-0.3 2,-0.3 -0.969 24.5-125.1-114.7 137.7 23.5 -42.2 2.6 83 318 A W E +E 73 0A 68 -2,-0.4 21,-3.2 23,-0.4 22,-0.9 -0.671 39.1 173.2 -79.3 137.6 20.3 -42.8 0.8 84 319 A L E -EG 72 103A 2 -12,-3.1 -12,-2.3 -2,-0.3 2,-0.3 -0.917 27.5-153.6-136.8 159.7 17.6 -44.5 2.9 85 320 A E E - G 0 102A 30 17,-2.1 17,-2.8 -2,-0.3 2,-0.4 -0.990 19.2-162.3-131.9 143.9 14.0 -45.6 2.9 86 321 A T E - G 0 101A 11 -16,-0.4 -17,-2.9 -2,-0.3 2,-0.6 -0.986 17.4-154.6-128.2 134.5 12.1 -46.0 6.1 87 322 A Q E -DG 68 100A 35 13,-2.5 13,-2.5 -2,-0.4 2,-0.3 -0.953 26.7-164.9 -97.5 119.7 8.8 -47.8 7.1 88 323 A G E -DG 67 99A 1 -21,-2.7 -21,-2.2 -2,-0.6 2,-0.4 -0.833 10.6-176.2-110.4 144.3 7.5 -46.0 10.2 89 324 A T E -DG 66 98A 0 9,-2.0 9,-2.8 -2,-0.3 2,-0.4 -0.988 20.3-135.7-140.1 126.4 4.8 -47.3 12.6 90 325 A V E - G 0 97A 2 -25,-3.0 2,-0.6 -2,-0.4 7,-0.2 -0.684 15.3-146.3 -84.1 135.0 3.2 -45.6 15.6 91 326 A I E G 0 96A 4 5,-3.1 4,-3.9 -2,-0.4 5,-1.3 -0.917 360.0 360.0-101.0 120.8 2.8 -47.7 18.7 92 327 A Y 0 0 146 -2,-0.6 -2,-0.0 2,-0.3 0, 0.0 -0.854 360.0 360.0-111.9 360.0 -0.3 -46.8 20.7 93 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 94 334 A P 0 0 105 0, 0.0 -2,-0.3 0, 0.0 -79,-0.1 0.000 360.0 360.0 360.0 139.3 0.7 -42.7 20.9 95 335 A Q - 0 0 64 -4,-3.9 2,-0.3 1,-0.4 -80,-0.2 0.785 360.0 -36.7 -99.9 -43.5 3.7 -44.3 22.8 96 336 A C E - 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