==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 17-JUN-05 2CW9 . COMPND 2 MOLECULE: TRANSLOCASE OF INNER MITOCHONDRIAL MEMBRANE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.HANDA,S.KISHISHITA,S.MORITA,Y.KINOSHITA,Y.NAGANO,H.UDA, . 182 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 25.3 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 0 0 0 1 0 0 1 1 0 0 0 1 2 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 . 0 1 1 0 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 270 A N > 0 0 132 0, 0.0 4,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.3 45.4 45.0 47.2 2 271 A A H > + 0 0 60 2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.939 360.0 47.4 -64.8 -51.4 47.6 42.1 46.2 3 272 A F H > S+ 0 0 107 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.896 108.6 56.0 -58.8 -42.4 46.9 39.9 49.3 4 273 A I H > S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.863 106.7 50.7 -58.8 -37.4 43.1 40.5 48.9 5 274 A R H X S+ 0 0 156 -4,-1.3 4,-2.0 -3,-0.3 -1,-0.2 0.891 107.1 53.3 -68.7 -39.9 43.2 39.2 45.4 6 275 A A H X S+ 0 0 60 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.893 109.9 46.8 -62.7 -42.3 45.1 36.0 46.4 7 276 A S H X S+ 0 0 11 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.874 112.1 51.1 -68.2 -36.0 42.5 35.1 49.0 8 277 A R H X S+ 0 0 135 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.851 107.2 54.7 -67.8 -34.1 39.7 35.8 46.6 9 278 A A H X S+ 0 0 42 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.851 104.8 53.3 -67.5 -35.4 41.4 33.6 44.1 10 279 A L H X S+ 0 0 32 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.888 107.5 50.8 -67.2 -40.1 41.5 30.7 46.6 11 280 A T H X S+ 0 0 5 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.898 107.7 52.7 -64.8 -40.8 37.7 31.0 47.2 12 281 A D H X S+ 0 0 79 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.843 106.8 53.4 -64.6 -32.9 37.0 30.9 43.4 13 282 A K H X S+ 0 0 133 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.862 106.8 51.2 -70.2 -35.8 39.0 27.7 43.1 14 283 A V H X S+ 0 0 26 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.886 108.0 52.6 -67.6 -38.2 37.0 26.0 45.8 15 284 A T H < S+ 0 0 30 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.840 107.8 52.6 -65.9 -31.7 33.8 27.0 44.0 16 285 A D H >< S+ 0 0 115 -4,-1.4 3,-1.5 1,-0.2 -2,-0.2 0.912 106.8 51.2 -69.2 -43.0 35.2 25.4 40.9 17 286 A L H 3< S+ 0 0 157 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.728 108.9 52.3 -67.1 -21.5 36.0 22.1 42.6 18 287 A L T 3< S+ 0 0 53 -4,-1.1 2,-0.9 -5,-0.1 -1,-0.3 0.398 91.0 91.2 -94.1 3.5 32.4 22.0 44.0 19 288 A G < + 0 0 36 -3,-1.5 -1,-0.1 -4,-0.1 91,-0.1 -0.748 57.2 179.1-105.6 91.0 31.0 22.5 40.5 20 289 A G > - 0 0 51 -2,-0.9 3,-1.6 1,-0.1 4,-0.3 -0.053 48.5 -84.1 -77.6-176.6 30.3 19.2 38.8 21 290 A L T 3 S+ 0 0 168 1,-0.3 3,-0.2 2,-0.1 4,-0.2 0.747 130.0 41.3 -60.4 -26.4 28.8 18.5 35.3 22 291 A F T 3> S+ 0 0 137 1,-0.1 4,-2.3 2,-0.1 -1,-0.3 0.244 82.2 106.1-107.4 13.0 25.2 18.8 36.7 23 292 A S H <> S+ 0 0 30 -3,-1.6 4,-1.8 1,-0.2 88,-0.2 0.817 76.4 53.7 -63.7 -33.1 25.8 21.8 39.0 24 293 A K H > S+ 0 0 174 -4,-0.3 4,-1.6 -3,-0.2 -1,-0.2 0.923 114.8 38.9 -68.9 -44.4 24.0 24.3 36.7 25 294 A T H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.856 114.9 53.6 -74.1 -35.6 20.7 22.3 36.5 26 295 A E H X S+ 0 0 78 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.879 109.6 47.9 -67.6 -36.0 20.9 21.2 40.1 27 296 A X H X S+ 0 0 25 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.920 111.8 50.0 -68.7 -42.7 21.2 24.8 41.3 28 297 A S H X S+ 0 0 73 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.878 110.3 51.0 -62.6 -38.3 18.3 25.9 39.1 29 298 A E H X S+ 0 0 120 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.851 109.8 49.1 -68.8 -35.7 16.1 23.0 40.4 30 299 A V H X S+ 0 0 1 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.886 108.8 52.8 -71.1 -38.6 16.8 24.0 44.1 31 300 A L H X S+ 0 0 30 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.871 103.6 58.5 -63.8 -35.6 16.0 27.6 43.4 32 301 A T H X S+ 0 0 68 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.911 107.9 46.0 -59.5 -42.4 12.7 26.5 41.9 33 302 A E H X S+ 0 0 63 -4,-1.3 4,-0.7 2,-0.2 -1,-0.2 0.878 114.0 47.0 -68.3 -40.4 11.8 24.8 45.2 34 303 A I H >X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 3,-1.0 0.928 110.0 53.7 -66.6 -45.7 12.9 27.8 47.3 35 304 A L H 3< S+ 0 0 71 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.706 96.1 67.8 -62.5 -22.8 10.9 30.2 45.0 36 305 A R H 3< S+ 0 0 169 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.876 116.7 24.7 -66.6 -35.0 7.8 28.2 45.5 37 306 A V H << S+ 0 0 65 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.771 136.4 32.5 -97.5 -33.6 7.6 29.3 49.1 38 307 A D >< + 0 0 31 -4,-2.9 3,-2.2 -5,-0.1 -1,-0.2 -0.696 63.5 176.6-128.7 79.4 9.7 32.5 48.9 39 308 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.715 80.6 57.0 -52.2 -27.9 9.0 34.2 45.5 40 309 A A T 3 S+ 0 0 65 2,-0.0 -5,-0.1 -5,-0.0 -2,-0.0 0.349 75.6 140.3 -90.4 6.0 11.1 37.2 46.4 41 310 A F < - 0 0 29 -3,-2.2 2,-0.4 -7,-0.1 -6,-0.0 -0.203 29.4-171.7 -53.4 136.2 14.3 35.2 47.2 42 311 A D > - 0 0 61 1,-0.1 4,-2.2 2,-0.0 5,-0.2 -0.989 23.3-144.5-136.5 125.2 17.5 36.8 46.0 43 312 A K H > S+ 0 0 83 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.869 100.4 48.7 -53.7 -45.0 21.0 35.2 46.0 44 313 A D H > S+ 0 0 117 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.899 111.7 47.8 -66.9 -40.7 22.9 38.4 46.9 45 314 A R H > S+ 0 0 139 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.871 110.1 55.2 -66.6 -34.5 20.6 39.3 49.8 46 315 A F H X S+ 0 0 7 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.930 106.3 49.3 -62.4 -46.7 20.9 35.8 51.0 47 316 A L H X S+ 0 0 24 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.809 108.4 54.5 -64.2 -29.2 24.7 36.0 51.1 48 317 A K H X S+ 0 0 115 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.892 107.3 49.9 -70.5 -39.2 24.5 39.3 53.0 49 318 A Q H X>S+ 0 0 38 -4,-1.9 4,-1.9 1,-0.2 5,-1.6 0.856 108.8 53.6 -66.6 -34.0 22.3 37.6 55.6 50 319 A C H <>S+ 0 0 0 -4,-1.8 5,-2.6 3,-0.2 -2,-0.2 0.925 113.0 42.4 -65.6 -44.5 24.9 34.8 55.9 51 320 A E H <5S+ 0 0 70 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.873 123.0 36.5 -71.7 -36.9 27.7 37.2 56.5 52 321 A N H <5S+ 0 0 111 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.663 136.5 4.1 -91.5 -16.9 25.8 39.5 58.9 53 322 A D T X5S+ 0 0 53 -4,-1.9 4,-1.8 -5,-0.2 5,-0.3 0.641 122.1 44.1-131.1 -63.9 23.7 37.0 60.8 54 323 A I H > S+ 0 0 41 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.922 116.8 43.7 -57.4 -47.7 28.8 35.0 63.1 57 326 A N H X S+ 0 0 77 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.911 119.3 41.2 -66.2 -43.9 26.1 33.6 65.4 58 327 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 -3,-0.2 0.938 115.7 47.9 -70.7 -47.7 26.7 30.0 64.6 59 328 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.3 5,-0.2 0.892 112.7 50.8 -60.1 -41.9 30.5 30.0 64.4 60 329 A E H X S+ 0 0 70 -4,-1.8 4,-1.5 -5,-0.4 -1,-0.2 0.917 110.2 48.4 -62.6 -45.0 30.6 31.9 67.8 61 330 A A H X>S+ 0 0 0 -4,-1.7 5,-2.1 1,-0.2 4,-0.5 0.885 110.1 54.1 -63.3 -38.6 28.3 29.4 69.4 62 331 A X H ><5S+ 0 0 39 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.937 114.3 37.4 -61.5 -51.2 30.5 26.5 68.1 63 332 A I H 3<5S+ 0 0 13 -4,-2.2 35,-0.5 1,-0.2 -1,-0.2 0.665 116.4 52.8 -79.2 -15.0 33.8 27.8 69.4 64 333 A S H 3<5S- 0 0 33 -4,-1.5 32,-0.2 -5,-0.2 -1,-0.2 0.429 107.2-122.3 -98.1 -0.4 32.3 29.0 72.7 65 334 A G T <<5 + 0 0 2 -3,-0.6 2,-1.3 -4,-0.5 -3,-0.2 0.827 51.2 161.7 64.4 33.3 30.6 25.8 73.5 66 335 A E >< + 0 0 78 -5,-2.1 4,-2.0 -6,-0.2 -1,-0.2 -0.698 10.4 176.5 -88.5 90.0 27.1 27.3 73.7 67 336 A L H > S+ 0 0 26 -2,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.846 72.5 53.8 -64.6 -39.9 25.0 24.2 73.4 68 337 A D H > S+ 0 0 138 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.904 112.9 43.8 -64.5 -40.8 21.5 25.8 73.8 69 338 A I H >> S+ 0 0 69 1,-0.2 4,-1.0 2,-0.2 3,-0.6 0.915 113.4 52.0 -68.5 -42.8 22.2 28.4 71.0 70 339 A L H >X S+ 0 0 1 -4,-2.0 4,-1.2 1,-0.2 3,-0.7 0.888 103.8 57.1 -60.8 -41.6 23.7 25.7 68.8 71 340 A K H 3< S+ 0 0 132 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.794 105.2 52.2 -62.1 -28.6 20.7 23.4 69.2 72 341 A D H << S+ 0 0 123 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.737 113.1 44.2 -78.6 -24.1 18.4 26.2 67.9 73 342 A W H << S+ 0 0 51 -4,-1.0 98,-2.7 -3,-0.7 2,-0.3 0.546 106.2 66.8 -97.8 -10.4 20.6 26.7 64.8 74 343 A C B < S-a 171 0A 10 -4,-1.2 98,-0.2 96,-0.2 2,-0.1 -0.771 77.8-112.3-116.8 159.7 21.2 23.1 63.7 75 344 A Y > - 0 0 40 96,-1.9 4,-2.7 -2,-0.3 5,-0.2 -0.442 46.3-100.1 -78.0 159.9 19.3 20.1 62.4 76 345 A E H > S+ 0 0 169 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.894 119.5 40.3 -49.5 -57.8 19.0 17.1 64.8 77 346 A A H > S+ 0 0 70 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.840 115.5 54.5 -63.4 -33.8 21.7 14.8 63.4 78 347 A T H > S+ 0 0 16 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.930 107.1 49.2 -65.6 -48.0 24.0 17.8 62.8 79 348 A Y H X S+ 0 0 40 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.903 105.9 57.8 -59.3 -43.4 23.7 19.0 66.5 80 349 A S H X S+ 0 0 44 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.898 107.4 47.1 -55.9 -42.9 24.5 15.5 67.8 81 350 A Q H < S+ 0 0 147 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.912 117.4 41.1 -66.7 -43.9 27.8 15.4 66.0 82 351 A L H X S+ 0 0 39 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.855 113.7 54.1 -72.2 -36.5 28.9 18.9 67.1 83 352 A A H X S+ 0 0 0 -4,-3.0 4,-3.0 -5,-0.2 5,-0.3 0.879 92.1 69.4 -67.4 -43.7 27.6 18.6 70.6 84 353 A H H X S+ 0 0 100 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.888 100.9 45.0 -45.0 -55.3 29.4 15.3 71.7 85 354 A P H > S+ 0 0 73 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.893 115.2 49.1 -59.1 -39.7 33.0 16.8 71.8 86 355 A I H X S+ 0 0 17 -4,-0.8 4,-2.3 -3,-0.3 -2,-0.2 0.913 108.5 52.9 -65.6 -42.9 31.7 19.9 73.6 87 356 A Q H X S+ 0 0 89 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.832 107.4 52.5 -61.9 -33.4 29.8 17.7 76.2 88 357 A Q H X S+ 0 0 133 -4,-1.8 4,-0.9 -5,-0.3 -1,-0.2 0.910 109.4 49.1 -68.4 -42.6 33.0 15.8 76.8 89 358 A A H ><>S+ 0 0 12 -4,-1.8 5,-2.3 1,-0.2 3,-0.7 0.897 109.1 51.7 -63.5 -42.5 35.0 19.0 77.5 90 359 A K H ><5S+ 0 0 101 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.837 102.5 60.3 -64.7 -32.6 32.3 20.3 79.9 91 360 A A H 3<5S+ 0 0 83 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.790 106.4 47.3 -65.3 -27.8 32.4 17.1 81.9 92 361 A L T <<5S- 0 0 120 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.317 118.1-116.2 -93.6 6.0 36.1 17.8 82.5 93 362 A G T < 5 + 0 0 31 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.770 56.2 166.2 65.6 27.7 35.2 21.3 83.5 94 363 A L < - 0 0 33 -5,-2.3 2,-0.4 40,-0.1 40,-0.2 -0.357 28.8-132.5 -75.4 156.2 37.2 22.8 80.6 95 364 A Q E -E 133 0B 106 38,-3.6 38,-2.3 -2,-0.1 2,-0.7 -0.921 5.0-139.1-115.3 135.0 36.8 26.5 79.6 96 365 A F E +E 132 0B 50 -2,-0.4 36,-0.2 -32,-0.2 34,-0.0 -0.815 29.9 162.0 -93.9 113.8 36.3 27.8 76.0 97 366 A H + 0 0 88 34,-2.6 35,-0.2 -2,-0.7 -1,-0.1 0.229 28.8 133.5-113.5 11.5 38.4 31.0 75.4 98 367 A S - 0 0 5 -35,-0.5 2,-0.3 33,-0.4 32,-0.2 -0.282 32.2-171.3 -66.8 148.1 38.4 31.0 71.6 99 368 A R E -B 129 0A 185 30,-2.0 30,-2.4 -35,-0.0 2,-0.4 -0.987 22.8-121.4-142.3 151.2 37.6 34.1 69.6 100 369 A I E -B 128 0A 43 -2,-0.3 28,-0.2 28,-0.2 3,-0.1 -0.769 19.2-176.6 -92.9 132.3 36.9 35.1 66.0 101 370 A L E - 0 0 105 26,-2.9 2,-0.3 -2,-0.4 27,-0.2 0.833 64.6 -17.7 -94.2 -42.0 39.2 37.7 64.5 102 371 A D E -B 127 0A 77 25,-1.3 25,-2.3 2,-0.0 2,-0.4 -0.984 46.8-153.7-165.6 155.4 37.6 38.2 61.0 103 372 A I E +B 126 0A 24 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -1.000 33.3 136.2-135.3 129.1 35.2 36.7 58.5 104 373 A D E +B 125 0A 47 21,-2.7 21,-3.0 -2,-0.4 -2,-0.0 -0.934 35.6 61.0-158.7-177.6 35.3 37.3 54.7 105 374 A N E - 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