==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 28-FEB-05 1YZK . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-11A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.EATHIRAJ,X.PAN,C.RITACCO,D.G.LAMBRIGHT . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 15 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 2 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 1 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 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 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 8 A Y 0 0 156 0, 0.0 52,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 157.7 -3.3 19.3 32.0 2 9 A D + 0 0 79 50,-2.5 2,-0.3 1,-0.3 51,-0.2 0.807 360.0 13.4 -93.5 -37.2 -3.1 22.9 33.1 3 10 A Y E -a 53 0A 108 49,-1.6 51,-2.8 2,-0.0 2,-0.5 -0.993 60.1-145.5-140.3 146.7 -2.2 24.6 29.8 4 11 A L E -a 54 0A 74 -2,-0.3 2,-0.5 49,-0.2 51,-0.2 -0.972 19.8-170.2-110.1 117.9 -2.3 23.6 26.1 5 12 A F E -a 55 0A 22 49,-2.2 51,-2.7 -2,-0.5 2,-0.5 -0.949 12.0-148.3-111.2 120.4 0.6 25.1 24.0 6 13 A K E -ab 56 77A 22 70,-0.6 72,-2.8 -2,-0.5 73,-1.2 -0.757 20.0-178.7 -84.8 127.3 0.6 24.8 20.2 7 14 A V E -ab 57 79A 0 49,-2.6 51,-2.8 -2,-0.5 2,-0.3 -0.996 11.6-149.6-128.6 130.2 4.1 24.7 18.8 8 15 A V E -ab 58 80A 0 71,-2.1 73,-2.8 -2,-0.4 2,-0.5 -0.780 6.1-140.4-101.6 145.5 4.9 24.5 15.0 9 16 A L E + b 0 81A 0 49,-1.9 2,-0.3 -2,-0.3 51,-0.3 -0.903 30.6 165.5 -97.7 129.5 7.8 22.8 13.2 10 17 A I E + b 0 82A 2 71,-2.2 73,-2.9 -2,-0.5 2,-0.2 -0.921 15.6 103.4-138.3 165.0 9.2 24.7 10.2 11 18 A G - 0 0 0 -2,-0.3 73,-0.2 71,-0.2 3,-0.1 -0.619 69.2 -46.5 136.1 160.4 12.4 24.5 8.2 12 19 A D S > S- 0 0 25 71,-0.4 3,-1.6 79,-0.3 5,-0.3 -0.034 70.4 -82.7 -57.3 156.6 13.5 23.2 4.8 13 20 A S T 3 S+ 0 0 54 1,-0.2 -1,-0.1 2,-0.1 48,-0.1 -0.369 114.7 21.4 -56.8 133.1 12.6 19.7 3.5 14 21 A G T 3 S+ 0 0 53 -3,-0.1 -1,-0.2 20,-0.1 -2,-0.1 0.309 83.6 114.3 96.1 -6.1 14.8 17.0 4.9 15 22 A V S < S- 0 0 1 -3,-1.6 71,-0.1 68,-0.1 69,-0.1 0.695 92.2 -99.1 -73.3 -20.3 16.1 18.8 8.0 16 23 A G S > S+ 0 0 14 -4,-0.2 4,-1.9 67,-0.1 5,-0.2 0.625 73.2 141.1 115.9 20.2 14.4 16.4 10.3 17 24 A K H > S+ 0 0 12 -5,-0.3 4,-2.0 1,-0.2 5,-0.1 0.916 76.0 47.6 -57.0 -50.0 11.1 18.0 11.5 18 25 A S H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.838 113.1 48.9 -65.6 -32.8 9.0 14.9 11.3 19 26 A N H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.774 106.9 55.0 -78.1 -27.4 11.6 12.8 13.2 20 27 A L H X S+ 0 0 4 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.910 111.7 46.7 -65.0 -41.2 11.9 15.6 15.9 21 28 A L H X S+ 0 0 7 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.936 115.0 43.9 -62.9 -51.4 8.1 15.2 16.3 22 29 A S H X>S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 6,-1.8 0.886 113.6 51.4 -66.4 -38.0 8.1 11.4 16.4 23 30 A R H X5S+ 0 0 42 -4,-2.2 4,-1.0 4,-0.3 -1,-0.2 0.933 116.1 40.5 -63.1 -45.3 11.1 11.3 18.8 24 31 A F H <5S+ 0 0 6 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.930 125.9 32.0 -70.7 -46.1 9.5 13.7 21.2 25 32 A T H <5S+ 0 0 27 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.771 139.9 12.3 -87.9 -27.9 5.9 12.4 21.2 26 33 A R H <5S- 0 0 163 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.381 91.2-119.7-128.3 -0.7 6.4 8.7 20.6 27 34 A N S < - 0 0 83 -2,-0.3 3,-0.8 1,-0.1 -11,-0.1 -0.970 14.1-168.4-139.6 115.9 12.7 6.5 11.0 31 38 A L T 3 S+ 0 0 130 -2,-0.4 -1,-0.1 1,-0.2 -12,-0.0 0.752 94.4 52.9 -68.4 -25.6 15.7 6.6 8.7 32 39 A E T 3 S+ 0 0 167 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.144 77.9 146.0-104.8 35.0 13.3 5.9 5.8 33 40 A S < - 0 0 61 -3,-0.8 2,-0.2 1,-0.1 3,-0.1 -0.473 37.4-140.6 -76.6 145.4 10.8 8.7 6.4 34 41 A K - 0 0 85 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.612 35.4 -74.7-100.7 162.0 9.1 10.4 3.4 35 42 A S - 0 0 84 -2,-0.2 -1,-0.1 1,-0.1 26,-0.1 -0.304 64.4 -97.1 -55.2 136.6 8.3 14.0 2.9 36 43 A T - 0 0 21 24,-0.1 2,-0.5 1,-0.1 25,-0.3 -0.296 30.9-138.9 -66.4 136.7 5.2 15.0 5.0 37 44 A I - 0 0 148 -3,-0.1 -1,-0.1 23,-0.1 2,-0.1 -0.873 61.2 -41.3 -97.7 125.9 1.8 14.9 3.3 38 45 A G S S- 0 0 49 -2,-0.5 23,-0.6 2,-0.0 2,-0.4 -0.328 105.1 -33.0 60.4-132.8 -0.5 17.8 4.3 39 46 A V E -C 60 0A 74 21,-0.1 2,-0.3 -2,-0.1 21,-0.2 -0.969 58.0-177.6-127.6 138.9 -0.5 18.7 7.9 40 47 A E E -C 59 0A 97 19,-2.7 19,-2.8 -2,-0.4 2,-0.3 -0.918 1.8-176.7-128.6 154.9 0.1 16.6 11.0 41 48 A F E -C 58 0A 114 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.988 2.3-179.5-148.3 159.5 0.1 17.1 14.7 42 49 A A E -C 57 0A 24 15,-1.8 15,-2.8 -2,-0.3 2,-0.3 -0.961 15.8-134.3-150.9 161.2 0.7 15.1 17.9 43 50 A T E +C 56 0A 63 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.823 18.5 171.9-124.3 156.2 0.7 15.7 21.6 44 51 A R E -C 55 0A 104 11,-1.6 11,-2.9 -2,-0.3 2,-0.4 -0.879 24.4-135.5-157.4 137.7 2.7 15.0 24.7 45 52 A S E +C 54 0A 64 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.743 29.1 171.4 -91.8 138.3 2.3 16.3 28.3 46 53 A I E -C 53 0A 16 7,-2.4 7,-3.2 -2,-0.4 2,-0.4 -0.962 35.0-104.2-140.9 159.3 5.4 17.5 30.2 47 54 A Q E +C 52 0A 107 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.731 35.3 175.3 -88.2 130.7 6.1 19.3 33.4 48 55 A V E > S-C 51 0A 0 3,-2.8 3,-1.8 -2,-0.4 -2,-0.0 -0.952 71.9 -24.4-136.5 114.9 7.0 23.0 33.3 49 56 A D T 3 S- 0 0 78 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.881 127.0 -48.6 49.5 47.2 7.5 24.9 36.5 50 57 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.481 119.7 107.5 76.3 3.6 5.2 22.6 38.5 51 58 A K E < S- C 0 48A 78 -3,-1.8 -3,-2.8 -50,-0.0 2,-0.7 -0.821 72.0-120.1-113.3 152.5 2.5 22.7 35.8 52 59 A T E - C 0 47A 38 -2,-0.3 -50,-2.5 -5,-0.2 -49,-1.6 -0.837 29.8-166.2 -93.4 114.9 1.4 20.1 33.3 53 60 A I E -aC 3 46A 0 -7,-3.2 -7,-2.4 -2,-0.7 2,-0.8 -0.920 12.4-150.7-105.8 116.8 1.7 21.4 29.8 54 61 A K E -aC 4 45A 65 -51,-2.8 -49,-2.2 -2,-0.6 2,-0.6 -0.809 18.5-153.3 -81.7 109.3 0.1 19.6 27.0 55 62 A A E -aC 5 44A 0 -11,-2.9 -11,-1.6 -2,-0.8 2,-0.7 -0.793 8.0-164.1 -90.1 120.0 2.3 20.3 24.0 56 63 A Q E -aC 6 43A 38 -51,-2.7 -49,-2.6 -2,-0.6 2,-0.5 -0.909 12.2-164.1-106.6 105.3 0.5 20.2 20.7 57 64 A I E -aC 7 42A 0 -15,-2.8 -15,-1.8 -2,-0.7 2,-0.3 -0.804 0.7-156.8-102.8 122.5 3.2 20.0 18.0 58 65 A W E -aC 8 41A 45 -51,-2.8 -49,-1.9 -2,-0.5 2,-0.3 -0.685 10.4-173.9-101.0 152.9 2.3 20.7 14.4 59 66 A D E + C 0 40A 0 -19,-2.8 -19,-2.7 -2,-0.3 2,-0.3 -0.993 11.5 155.2-150.3 143.9 4.2 19.5 11.3 60 67 A T E - C 0 39A 17 -2,-0.3 -21,-0.1 -51,-0.3 -24,-0.1 -0.966 49.4 -69.0-162.1 166.5 4.2 20.0 7.5 61 68 A A - 0 0 22 -23,-0.6 -48,-0.1 -2,-0.3 -50,-0.1 -0.381 32.6-140.6 -68.3 141.7 6.5 19.7 4.5 62 69 A G S S+ 0 0 6 -50,-0.1 2,-0.2 -52,-0.1 -1,-0.1 0.783 76.8 93.3 -69.8 -29.3 9.3 22.3 4.2 63 70 A Q + 0 0 136 1,-0.1 -2,-0.1 -51,-0.1 4,-0.1 -0.498 44.7 171.6 -72.1 133.2 8.9 22.7 0.5 64 71 A E + 0 0 26 -2,-0.2 -1,-0.1 4,-0.1 -2,-0.0 -0.022 33.7 119.8-131.5 32.1 6.5 25.6 -0.6 65 72 A R S S+ 0 0 184 1,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.979 94.0 9.0 -65.4 -62.8 6.9 25.9 -4.3 66 73 A Y S S+ 0 0 198 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.648 136.9 44.2 -90.9 -19.4 3.3 25.2 -5.6 67 74 A R S S- 0 0 215 -4,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.958 73.3-159.4-133.4 113.4 1.7 25.2 -2.1 68 75 A A - 0 0 71 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.1 -0.700 27.1-110.0 -96.1 142.0 2.6 27.9 0.5 69 76 A I - 0 0 19 -2,-0.3 2,-0.1 -7,-0.1 -1,-0.1 -0.521 41.8-146.7 -68.3 128.7 2.0 27.4 4.2 70 77 A T >> - 0 0 80 -2,-0.3 3,-1.0 1,-0.1 4,-0.9 -0.371 27.6-100.0 -95.1 172.3 -0.8 29.8 5.3 71 78 A S H 3> S+ 0 0 60 1,-0.2 4,-1.1 2,-0.2 3,-0.1 0.783 117.2 71.0 -59.6 -26.5 -1.6 31.7 8.5 72 79 A A H 34 S+ 0 0 67 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.855 92.8 54.6 -59.8 -37.7 -4.0 28.9 9.4 73 80 A Y H <4 S+ 0 0 10 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.919 115.3 39.7 -60.0 -43.3 -1.0 26.5 10.1 74 81 A Y H >< S+ 0 0 1 -4,-0.9 3,-2.6 31,-0.2 33,-0.3 0.586 84.6 126.9 -82.1 -12.0 0.4 29.1 12.5 75 82 A R T 3< S+ 0 0 203 -4,-1.1 3,-0.1 1,-0.3 31,-0.1 -0.228 84.2 3.8 -60.9 127.5 -2.9 30.2 14.1 76 83 A G T 3 S+ 0 0 47 1,-0.3 -70,-0.6 2,-0.0 -1,-0.3 0.349 92.1 144.8 83.8 -5.6 -2.7 29.9 17.9 77 84 A A E < -b 6 0A 1 -3,-2.6 30,-0.4 1,-0.2 -1,-0.3 -0.497 27.2-179.0 -72.0 128.5 0.9 28.8 17.9 78 85 A V E + 0 0 49 -72,-2.8 33,-2.2 -2,-0.3 2,-0.3 0.514 69.5 30.8-103.3 -9.3 2.9 30.2 20.9 79 86 A G E -bd 7 111A 0 -73,-1.2 -71,-2.1 31,-0.2 2,-0.4 -0.983 60.0-159.9-142.2 155.6 6.2 28.6 19.8 80 87 A A E -bd 8 112A 0 31,-2.5 33,-2.5 -2,-0.3 2,-0.8 -0.990 10.5-151.8-134.9 130.3 8.1 27.7 16.6 81 88 A L E -bd 9 113A 4 -73,-2.8 -71,-2.2 -2,-0.4 2,-0.9 -0.909 16.3-161.1 -94.4 108.9 10.9 25.3 16.3 82 89 A L E -bd 10 114A 0 31,-2.5 33,-2.9 -2,-0.8 2,-0.3 -0.844 16.9-164.7 -97.4 101.8 12.8 26.6 13.3 83 90 A V E + d 0 115A 1 -73,-2.9 -71,-0.4 -2,-0.9 2,-0.3 -0.707 17.5 171.3-100.2 137.4 14.9 23.6 12.3 84 91 A Y E - d 0 116A 0 31,-2.8 33,-2.8 -2,-0.3 2,-0.6 -0.840 36.8-109.3-127.0 172.3 18.0 23.4 9.9 85 92 A D E > - d 0 117A 6 3,-0.5 3,-2.3 -2,-0.3 7,-0.2 -0.924 16.8-149.9-104.7 116.9 20.4 20.6 9.1 86 93 A I T 3 S+ 0 0 0 31,-2.3 40,-3.5 -2,-0.6 41,-1.6 0.741 98.9 54.2 -59.8 -21.7 23.9 21.2 10.6 87 94 A A T 3 S+ 0 0 23 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.354 103.3 60.3 -94.8 2.6 25.4 19.3 7.7 88 95 A K X> - 0 0 132 -3,-2.3 4,-0.8 1,-0.1 3,-0.7 -0.887 62.3-166.9-133.8 105.2 23.6 21.4 5.0 89 96 A H H >> S+ 0 0 69 -2,-0.4 4,-2.6 1,-0.2 3,-0.5 0.784 84.6 64.8 -61.6 -32.3 24.5 25.1 4.9 90 97 A L H 3> S+ 0 0 98 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 97.3 56.2 -58.2 -41.6 21.7 26.0 2.5 91 98 A T H <4 S+ 0 0 11 -3,-0.7 -79,-0.3 1,-0.2 -1,-0.2 0.801 110.9 44.7 -62.0 -30.2 19.1 25.0 5.2 92 99 A Y H X< S+ 0 0 21 -4,-0.8 3,-1.5 -3,-0.5 4,-0.4 0.855 109.1 55.6 -78.3 -39.9 20.8 27.5 7.6 93 100 A E H >< S+ 0 0 110 -4,-2.6 3,-0.7 1,-0.3 4,-0.3 0.846 104.2 56.4 -57.2 -35.8 21.0 30.2 4.8 94 101 A N T 3X S+ 0 0 44 -4,-2.2 4,-1.9 1,-0.2 3,-0.4 0.517 78.7 92.7 -77.1 -4.6 17.2 29.8 4.5 95 102 A V H <> S+ 0 0 1 -3,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.905 82.3 56.5 -54.5 -42.6 16.6 30.5 8.2 96 103 A E H <> S+ 0 0 56 -3,-0.7 4,-1.9 -4,-0.4 -1,-0.2 0.880 105.4 51.4 -56.1 -41.4 16.1 34.2 7.3 97 104 A R H > S+ 0 0 102 -3,-0.4 4,-1.9 -4,-0.3 -1,-0.2 0.877 109.3 49.4 -63.0 -42.6 13.4 33.2 4.9 98 105 A W H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.874 107.8 54.3 -65.5 -37.6 11.6 31.2 7.6 99 106 A L H X S+ 0 0 18 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.899 108.0 50.6 -61.4 -40.1 11.9 34.2 10.0 100 107 A K H X S+ 0 0 107 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.892 108.5 51.7 -62.5 -41.5 10.1 36.3 7.3 101 108 A E H X S+ 0 0 15 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.923 109.2 50.1 -62.4 -42.9 7.4 33.7 7.0 102 109 A L H X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.908 111.5 48.3 -60.1 -43.7 6.9 33.8 10.8 103 110 A R H < S+ 0 0 174 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.877 117.4 42.6 -62.5 -37.4 6.7 37.6 10.6 104 111 A D H < S+ 0 0 91 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.872 133.2 15.6 -75.9 -38.9 4.2 37.4 7.7 105 112 A H H < S+ 0 0 67 -4,-3.0 2,-0.3 -5,-0.2 -31,-0.2 0.445 110.8 68.9-122.4 -4.9 2.0 34.5 9.1 106 113 A A S < S- 0 0 16 -4,-2.5 -31,-0.1 -5,-0.3 -28,-0.1 -0.774 87.4 -74.7-122.8 165.8 2.7 34.0 12.8 107 114 A D > - 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