==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 30-NOV-09 3KVH . COMPND 2 MOLECULE: PROTEIN SYNDESMOS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TRESAUGUES,M.I.SIPONEN,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA . 192 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 18.8 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 9 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 1 2 0 1 1 2 0 0 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 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 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 9 A L 0 0 123 0, 0.0 91,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.1 -11.6 49.8 16.9 2 10 A K - 0 0 56 89,-0.2 89,-2.3 90,-0.1 2,-0.3 -0.166 360.0-148.9 -56.9 131.1 -14.4 49.1 19.4 3 11 A Q E -A 90 0A 118 87,-0.2 2,-0.3 85,-0.0 87,-0.2 -0.739 16.0-176.0 -97.0 146.8 -14.1 45.9 21.5 4 12 A I E -A 89 0A 31 85,-2.2 85,-0.6 -2,-0.3 2,-0.1 -0.990 28.6-105.5-142.0 148.3 -17.2 44.0 22.7 5 13 A S > - 0 0 41 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.416 29.5-119.4 -70.5 151.0 -17.7 41.0 24.9 6 14 A R H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.920 113.2 47.7 -53.8 -49.3 -18.6 37.7 23.3 7 15 A V H 4 S+ 0 0 92 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.825 112.8 47.8 -69.4 -32.0 -21.9 37.4 25.3 8 16 A E H >4 S+ 0 0 120 2,-0.2 3,-1.2 1,-0.2 4,-0.3 0.887 109.0 54.7 -72.4 -37.9 -22.9 41.1 24.5 9 17 A A H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.868 102.0 58.9 -58.8 -37.7 -22.1 40.5 20.8 10 18 A M T 3< S+ 0 0 64 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.675 100.9 56.5 -67.8 -17.2 -24.4 37.5 20.8 11 19 A R T < S+ 0 0 220 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.449 80.1 119.3 -92.1 -4.1 -27.3 39.9 21.9 12 20 A L S < S- 0 0 44 -3,-1.4 -3,-0.0 -4,-0.3 4,-0.0 -0.258 74.0 -89.5 -63.7 151.3 -27.0 42.2 18.9 13 21 A G > - 0 0 37 1,-0.1 3,-2.3 2,-0.1 -1,-0.1 -0.071 37.9-101.5 -58.4 158.2 -29.9 42.6 16.6 14 22 A P T 3 S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.610 117.1 74.9 -54.7 -14.8 -30.4 40.4 13.5 15 23 A G T 3 S+ 0 0 52 2,-0.1 2,-0.5 80,-0.0 -2,-0.1 0.566 80.8 87.0 -73.7 -11.1 -29.1 43.3 11.4 16 24 A W < - 0 0 80 -3,-2.3 2,-0.3 79,-0.0 79,-0.2 -0.801 68.8-150.0 -92.9 130.0 -25.5 42.5 12.7 17 25 A S E -b 95 0A 62 77,-2.2 79,-2.5 -2,-0.5 2,-0.4 -0.703 9.5-144.9 -92.2 150.6 -23.4 39.9 10.8 18 26 A H E -bC 96 59A 8 41,-0.5 41,-2.8 -2,-0.3 2,-0.4 -0.976 12.6-171.8-121.0 128.0 -20.9 37.7 12.7 19 27 A S E -bC 97 58A 8 77,-2.6 79,-3.2 -2,-0.4 2,-0.4 -0.923 5.2-162.7-114.5 142.6 -17.5 36.6 11.3 20 28 A C E +bC 98 57A 0 37,-2.7 37,-2.2 -2,-0.4 2,-0.3 -0.996 11.4 178.3-127.6 131.4 -15.3 34.1 13.1 21 29 A H E -bC 99 56A 16 77,-2.4 79,-2.6 -2,-0.4 2,-0.4 -0.957 17.1-140.8-136.9 151.7 -11.6 33.6 12.3 22 30 A A E -b 100 0A 0 33,-2.5 2,-0.7 -2,-0.3 79,-0.2 -0.938 1.5-156.6-118.3 129.4 -8.8 31.4 13.6 23 31 A M E -b 101 0A 0 77,-2.6 79,-2.1 -2,-0.4 2,-0.5 -0.914 18.4-171.5 -99.8 102.0 -5.1 32.3 14.2 24 32 A L E +b 102 0A 9 -2,-0.7 19,-2.5 19,-0.4 2,-0.3 -0.818 15.9 162.1 -94.3 130.0 -3.2 29.0 14.1 25 33 A Y E -bD 103 42A 19 77,-1.9 79,-3.1 -2,-0.5 2,-0.3 -0.970 21.5-162.4-147.4 161.0 0.5 29.4 15.1 26 34 A A E - D 0 41A 0 15,-2.2 15,-2.6 -2,-0.3 2,-0.2 -0.995 33.0-102.0-145.0 146.7 3.5 27.4 16.3 27 35 A A E - D 0 40A 48 77,-0.5 13,-0.3 -2,-0.3 79,-0.3 -0.492 38.0-158.9 -60.7 136.3 6.8 28.0 18.0 28 36 A N E - D 0 39A 13 11,-2.4 11,-0.9 -2,-0.2 10,-0.2 -0.944 18.1-174.3-129.0 107.1 9.5 27.8 15.2 29 37 A P E + 0 0 111 0, 0.0 -1,-0.1 0, 0.0 11,-0.0 0.383 48.8 123.3 -81.5 4.3 13.1 27.2 16.4 30 38 A G E - 0 0 24 7,-0.1 8,-2.4 1,-0.0 9,-0.5 -0.201 52.9-146.5 -66.0 156.4 14.3 27.7 12.8 31 39 A Q E > - D 0 37A 93 6,-0.2 3,-2.3 7,-0.1 2,-0.1 -0.955 16.2-131.9-128.8 108.9 16.9 30.3 11.8 32 40 A L E >> S- D 0 36A 40 4,-2.5 3,-2.2 -2,-0.5 4,-2.2 -0.412 95.0 -3.1 -64.1 132.4 16.6 31.9 8.4 33 41 A F T 34 S- 0 0 143 1,-0.3 -1,-0.3 2,-0.2 0, 0.0 0.703 125.5 -75.7 52.8 23.9 20.0 31.8 6.6 34 42 A G T <4 S+ 0 0 64 -3,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.621 131.3 63.1 66.3 15.4 21.2 30.2 9.9 35 43 A R T <4 S+ 0 0 146 -3,-2.2 -2,-0.2 1,-0.2 -1,-0.1 0.549 77.6 76.9-141.0 -17.9 21.2 33.6 11.7 36 44 A I E < S-D 32 0A 15 -4,-2.2 -4,-2.5 99,-0.0 2,-0.3 -0.893 72.8-134.1-106.8 110.8 17.7 35.1 12.0 37 45 A P E -D 31 0A 66 0, 0.0 -6,-0.2 0, 0.0 3,-0.1 -0.461 11.6-163.5 -66.0 125.8 15.4 33.6 14.6 38 46 A M E - 0 0 42 -8,-2.4 2,-2.6 -2,-0.3 96,-0.4 0.817 15.2-179.2 -77.2 -34.1 11.9 32.9 13.2 39 47 A R E +D 28 0A 114 -11,-0.9 -11,-2.4 -9,-0.5 2,-0.3 -0.332 59.7 11.0 71.7 -63.8 10.4 32.5 16.7 40 48 A F E -D 27 0A 36 -2,-2.6 94,-0.5 -13,-0.3 2,-0.4 -0.988 60.3-146.9-140.4 154.4 6.8 31.7 15.6 41 49 A S E -D 26 0A 8 -15,-2.6 -15,-2.2 -2,-0.3 2,-0.4 -0.988 17.1-170.2-118.8 130.8 5.0 30.9 12.4 42 50 A V E -DE 25 132A 0 90,-0.6 90,-2.5 -2,-0.4 2,-0.5 -0.946 17.5-130.0-117.8 142.0 1.4 32.1 12.0 43 51 A L E + E 0 131A 0 -19,-2.5 -19,-0.4 -2,-0.4 2,-0.2 -0.792 34.4 156.0 -97.6 129.3 -1.0 31.0 9.2 44 52 A M E - E 0 130A 0 86,-2.7 86,-2.5 -2,-0.5 2,-0.3 -0.742 23.5-143.6-128.7-177.4 -2.9 33.5 7.1 45 53 A Q E -FE 53 129A 7 8,-2.5 8,-2.1 84,-0.3 2,-0.6 -0.996 19.3-110.4-151.2 156.4 -4.3 33.2 3.6 46 54 A M E -FE 52 128A 66 82,-2.9 81,-3.2 -2,-0.3 82,-0.7 -0.792 42.5-147.5 -83.4 120.8 -5.0 34.8 0.3 47 55 A R E > - E 0 126A 38 4,-2.8 3,-2.3 -2,-0.6 79,-0.2 -0.438 27.0-102.0 -85.9 163.8 -8.7 35.2 0.0 48 56 A F T 3 S+ 0 0 119 77,-1.9 78,-0.1 1,-0.3 -1,-0.1 0.741 120.6 60.7 -53.2 -26.4 -10.9 35.1 -3.2 49 57 A D T 3 S- 0 0 69 76,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.327 120.5-105.2 -91.9 11.3 -11.0 38.9 -3.0 50 58 A G S < S+ 0 0 45 -3,-2.3 2,-0.3 1,-0.3 101,-0.2 0.568 83.5 115.9 82.2 12.0 -7.3 39.4 -3.3 51 59 A L - 0 0 49 99,-0.1 -4,-2.8 -4,-0.1 -1,-0.3 -0.839 65.9-116.3-112.8 150.8 -6.7 40.3 0.4 52 60 A L E +Fg 46 152A 9 99,-2.8 101,-2.7 -2,-0.3 2,-0.3 -0.607 48.5 143.9 -80.0 140.5 -4.8 38.6 3.2 53 61 A G E -F 45 0A 0 -8,-2.1 -8,-2.5 -2,-0.3 3,-0.1 -0.941 48.5 -82.7-157.2 179.9 -6.9 37.4 6.1 54 62 A F - 0 0 1 -2,-0.3 -10,-0.1 -10,-0.2 -31,-0.1 -0.677 56.0 -89.2 -86.7 148.5 -7.2 34.6 8.7 55 63 A P S S+ 0 0 1 0, 0.0 -33,-2.5 0, 0.0 2,-0.3 -0.291 89.8 64.3 -47.7 138.7 -9.0 31.3 8.0 56 64 A G E -C 21 0A 13 17,-0.6 2,-0.3 18,-0.4 -35,-0.2 -0.914 52.8-166.5 137.7-162.4 -12.7 31.6 8.7 57 65 A G E -C 20 0A 14 -37,-2.2 -37,-2.7 -2,-0.3 2,-0.2 -0.985 42.4 -22.3 166.4-168.3 -15.7 33.5 7.6 58 66 A F E -C 19 0A 131 -2,-0.3 2,-0.5 -39,-0.2 -39,-0.3 -0.450 51.3-147.3 -73.3 138.5 -19.3 34.5 8.3 59 67 A V E -C 18 0A 10 -41,-2.8 2,-1.0 -2,-0.2 -41,-0.5 -0.928 9.1-137.7-109.2 126.0 -21.3 32.3 10.6 60 68 A D >> - 0 0 57 -2,-0.5 4,-2.0 1,-0.2 3,-2.0 -0.737 13.2-163.1 -83.9 105.0 -25.1 31.9 10.1 61 69 A R T 34 S+ 0 0 98 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.566 81.8 75.0 -72.3 -8.1 -26.5 32.2 13.6 62 70 A R T 34 S+ 0 0 203 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.707 115.7 21.1 -67.1 -22.1 -29.8 30.6 12.5 63 71 A F T <4 S+ 0 0 139 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.753 123.2 36.5-110.9 -39.8 -27.8 27.3 12.4 64 72 A W < - 0 0 92 -4,-2.0 -1,-0.2 4,-0.0 2,-0.0 -0.890 63.0-122.1-131.9 146.4 -24.7 27.6 14.6 65 73 A S > - 0 0 53 -2,-0.3 4,-2.6 1,-0.1 5,-0.3 -0.271 51.4 -98.5 -60.9 165.4 -23.2 28.9 17.7 66 74 A L H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.912 125.8 43.9 -57.8 -40.1 -20.1 31.1 17.1 67 75 A E H > S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.896 113.5 47.7 -75.2 -43.5 -17.8 28.2 17.9 68 76 A D H > S+ 0 0 75 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.882 115.9 47.4 -64.0 -37.1 -19.8 25.5 15.9 69 77 A G H >X S+ 0 0 1 -4,-2.6 3,-1.2 2,-0.2 4,-0.9 0.943 106.6 56.7 -67.8 -50.0 -19.9 28.0 12.9 70 78 A L H >< S+ 0 0 0 -4,-2.4 3,-1.4 -5,-0.3 4,-0.5 0.916 105.1 51.2 -44.2 -55.5 -16.2 28.8 13.2 71 79 A N H 3< S+ 0 0 49 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.697 110.8 49.6 -63.3 -20.7 -15.1 25.2 12.8 72 80 A R H << S+ 0 0 161 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.569 111.5 47.2 -92.7 -10.6 -17.3 24.8 9.6 73 81 A V S << S+ 0 0 44 -3,-1.4 -17,-0.6 -4,-0.9 -2,-0.2 0.270 78.3 98.3-114.5 10.7 -16.0 27.9 7.8 74 82 A L - 0 0 16 -4,-0.5 -18,-0.4 -3,-0.2 -1,-0.1 0.837 68.5-151.9 -68.4 -33.9 -12.2 27.6 8.2 75 83 A G + 0 0 15 -4,-0.2 46,-0.3 -20,-0.1 44,-0.1 0.572 59.2 119.5 73.7 12.3 -11.8 26.1 4.7 76 84 A L S S- 0 0 3 2,-0.1 42,-0.2 44,-0.1 41,-0.1 0.375 78.7-122.7 -93.0 3.1 -8.7 24.1 5.8 77 85 A G 0 0 39 1,-0.2 39,-0.0 39,-0.1 -1,-0.0 0.657 360.0 360.0 67.4 19.0 -10.1 20.6 5.0 78 86 A L 0 0 139 -7,-0.1 -1,-0.2 38,-0.0 -3,-0.1 -0.502 360.0 360.0 -82.4 360.0 -9.5 19.6 8.6 79 ! 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 80 90 A R 0 0 215 0, 0.0 2,-0.2 0, 0.0 -12,-0.1 0.000 360.0 360.0 360.0 94.5 -12.2 21.6 17.2 81 91 A L + 0 0 10 -14,-0.2 2,-0.2 -13,-0.1 -10,-0.2 -0.507 360.0 176.6 -74.0 145.7 -11.8 25.2 18.3 82 92 A T > - 0 0 30 -2,-0.2 3,-1.8 -12,-0.1 4,-0.4 -0.756 50.1 -77.5-136.8-176.4 -13.8 26.2 21.4 83 93 A E G > S+ 0 0 109 1,-0.3 3,-1.0 -2,-0.2 -2,-0.0 0.742 122.7 69.4 -57.7 -25.4 -14.5 29.0 23.8 84 94 A A G 3 S+ 0 0 90 1,-0.2 -1,-0.3 16,-0.0 -3,-0.0 0.775 99.9 48.1 -64.4 -25.5 -11.1 28.2 25.3 85 95 A D G < S+ 0 0 20 -3,-1.8 16,-2.6 17,-0.0 -1,-0.2 0.474 85.8 120.1 -91.7 -5.4 -9.4 29.4 22.1 86 96 A Y E < + H 0 100A 51 -3,-1.0 14,-0.3 -4,-0.4 3,-0.1 -0.367 30.9 171.0 -66.6 136.9 -11.4 32.7 22.0 87 97 A L E - 0 0 42 12,-3.1 2,-0.3 1,-0.4 13,-0.2 0.795 52.1 -46.8-109.0 -60.1 -9.4 35.9 22.2 88 98 A S E - H 0 99A 9 11,-1.2 11,-3.1 -83,-0.1 2,-0.4 -0.980 38.1-122.7-166.4 174.0 -11.8 38.9 21.5 89 99 A S E -AH 4 98A 0 -85,-0.6 -85,-2.2 -2,-0.3 2,-0.4 -0.997 22.5-169.9-130.1 138.1 -14.5 40.5 19.4 90 100 A H E -AH 3 97A 17 7,-2.3 7,-3.2 -2,-0.4 2,-0.4 -0.988 25.1-127.0-130.0 138.4 -14.4 43.8 17.6 91 101 A L E H 0 96A 47 -89,-2.3 5,-0.2 -2,-0.4 -89,-0.2 -0.705 360.0 360.0 -75.3 128.4 -17.0 45.9 15.9 92 102 A T 0 0 71 3,-2.8 -90,-0.1 -2,-0.4 3,-0.1 -0.164 360.0 360.0 -77.1 360.0 -15.6 46.5 12.3 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 94 107 A R 0 0 204 0, 0.0 -77,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 61.4 -22.4 46.3 10.5 95 108 A V E -b 17 0A 32 -79,-0.2 -3,-2.8 -3,-0.1 2,-0.5 -0.978 360.0-151.2-132.2 137.3 -20.1 43.3 11.4 96 109 A V E -bH 18 91A 0 -79,-2.5 -77,-2.6 -2,-0.4 2,-0.6 -0.960 17.9-153.1-103.1 125.4 -18.7 41.8 14.6 97 110 A A E -bH 19 90A 5 -7,-3.2 -7,-2.3 -2,-0.5 2,-0.5 -0.899 7.7-160.8-104.6 114.2 -15.4 40.1 14.0 98 111 A H E -bH 20 89A 0 -79,-3.2 -77,-2.4 -2,-0.6 2,-0.5 -0.841 5.0-155.8 -98.5 129.2 -14.6 37.3 16.5 99 112 A L E +bH 21 88A 0 -11,-3.1 -12,-3.1 -2,-0.5 -11,-1.2 -0.916 13.6 176.7-113.3 129.2 -11.0 36.1 16.9 100 113 A Y E -bH 22 86A 0 -79,-2.6 -77,-2.6 -2,-0.5 2,-0.3 -0.866 7.5-167.4-120.6 153.6 -9.9 32.7 18.1 101 114 A A E -b 23 0A 9 -16,-2.6 2,-0.4 -2,-0.3 -77,-0.2 -0.997 6.6-175.4-145.6 145.8 -6.3 31.4 18.4 102 115 A R E -b 24 0A 79 -79,-2.1 -77,-1.9 -2,-0.3 2,-0.5 -0.980 19.7-138.5-146.0 126.7 -4.6 28.0 18.9 103 116 A Q E +b 25 0A 105 -2,-0.4 2,-0.2 -79,-0.2 -77,-0.2 -0.755 28.9 178.1 -83.9 127.8 -1.0 27.1 19.4 104 117 A L - 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