==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 16-JAN-96 1KLC . COMPND 2 MOLECULE: TRANSFORMING GROWTH FACTOR-BETA 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.HINCK,S.J.ARCHER,S.W.QIAN,A.B.ROBERTS,M.B.SPORN, . 224 2 9 8 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 58.9 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 . 46 20.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 24 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 0 2 0 0 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 . 2 2 4 0 0 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 . 8 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 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 1 A A 0 0 86 0, 0.0 2,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 104.2 7.6 -2.7 -14.1 2 2 A L + 0 0 11 107,-0.2 107,-2.0 4,-0.1 2,-0.2 -0.502 360.0 113.9-102.1 66.6 7.4 -0.7 -10.9 3 3 A D S > S- 0 0 41 -2,-0.9 4,-1.3 105,-0.3 14,-0.3 -0.525 86.4 -86.2-120.2-170.1 10.6 -1.9 -9.2 4 4 A T T 4 S+ 0 0 36 103,-0.3 104,-0.1 1,-0.2 -2,-0.0 0.380 122.2 61.2 -81.9 8.6 13.9 -0.3 -8.3 5 5 A N T 4 S+ 0 0 127 2,-0.1 -1,-0.2 102,-0.1 -3,-0.1 0.829 110.0 32.8-100.3 -44.0 15.2 -1.0 -11.8 6 6 A Y T 4 S+ 0 0 106 1,-0.2 4,-0.5 -5,-0.1 3,-0.5 0.729 123.1 48.5 -85.2 -21.2 12.7 1.1 -13.9 7 7 A a S < S+ 0 0 12 -4,-1.3 -1,-0.2 1,-0.2 -3,-0.2 0.722 101.6 63.5 -89.8 -21.2 12.4 3.7 -11.2 8 8 A F S S+ 0 0 95 -5,-0.2 -1,-0.2 10,-0.1 -2,-0.1 0.036 103.1 54.3 -90.0 30.5 16.1 4.1 -10.7 9 9 A S S S+ 0 0 103 -3,-0.5 -2,-0.1 1,-0.3 -3,-0.1 0.461 109.8 4.5-123.5 -91.1 16.5 5.3 -14.3 10 10 A S S S- 0 0 99 -4,-0.5 2,-0.3 1,-0.1 -1,-0.3 0.072 93.8 -72.6 -83.2-158.6 14.5 8.3 -15.6 11 11 A T + 0 0 120 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.778 52.4 172.9-101.4 145.5 12.1 10.5 -13.5 12 12 A E + 0 0 40 -2,-0.3 4,-0.1 -5,-0.1 -5,-0.0 -0.963 23.0 178.8-145.4 162.7 8.8 9.2 -12.2 13 13 A K + 0 0 161 -2,-0.3 3,-0.3 34,-0.1 -1,-0.1 0.551 65.4 71.8-135.0 -37.8 5.9 10.4 -9.9 14 14 A N S S- 0 0 53 1,-0.2 2,-2.2 32,-0.1 31,-0.3 0.442 118.7 -29.3 -60.4-146.2 3.2 7.7 -10.0 15 15 A b S S+ 0 0 0 32,-0.6 2,-0.5 29,-0.1 -1,-0.2 -0.462 92.1 142.4 -73.2 82.1 3.8 4.4 -8.2 16 16 A a E -A 45 0A 1 -2,-2.2 29,-1.0 29,-1.3 2,-0.2 -0.974 53.2-123.8-127.4 122.9 7.6 4.4 -8.8 17 17 A V E -A 44 0A 0 -2,-0.5 27,-0.3 -14,-0.3 2,-0.3 -0.434 33.4-164.2 -63.9 127.9 10.0 3.1 -6.1 18 18 A R E -A 43 0A 92 25,-1.3 25,-1.2 -2,-0.2 -10,-0.1 -0.736 30.5 -85.3-111.7 163.4 12.5 5.8 -5.2 19 19 A Q + 0 0 150 -2,-0.3 -1,-0.1 23,-0.2 21,-0.0 -0.409 45.5 171.6 -65.5 138.1 15.9 5.6 -3.4 20 20 A L - 0 0 6 -2,-0.1 21,-0.5 2,-0.0 -1,-0.1 -0.167 5.4-179.0-142.7 46.7 15.4 5.8 0.4 21 21 A Y E -B 40 0B 93 19,-0.2 2,-0.5 20,-0.2 19,-0.2 -0.213 14.5-157.4 -48.4 133.5 18.7 5.0 2.0 22 22 A I E -B 39 0B 0 17,-2.1 2,-1.4 5,-0.0 17,-0.7 -0.943 12.1-147.6-122.1 117.0 18.1 5.1 5.8 23 23 A D >> - 0 0 40 -2,-0.5 4,-1.9 15,-0.2 3,-0.7 -0.644 22.1-136.1 -83.7 93.4 21.0 5.8 8.2 24 24 A F T 34>S+ 0 0 4 -2,-1.4 6,-2.2 1,-0.3 5,-0.6 0.678 101.3 26.4 -13.9 -55.8 19.8 3.7 11.2 25 25 A R T 345S+ 0 0 188 12,-0.7 -1,-0.3 4,-0.3 13,-0.1 0.860 121.5 52.6 -88.1 -38.3 20.8 6.5 13.5 26 26 A K T <45S+ 0 0 172 -3,-0.7 -2,-0.2 11,-0.3 -1,-0.1 0.964 129.2 15.6 -63.6 -50.9 20.5 9.6 11.2 27 27 A D T <5S+ 0 0 14 -4,-1.9 -3,-0.2 1,-0.0 -2,-0.1 0.923 145.5 20.9 -90.3 -55.5 17.0 8.8 10.1 28 28 A L T 5S- 0 0 4 -5,-0.5 -3,-0.2 -4,-0.1 -4,-0.1 0.708 82.8-146.0 -88.8 -19.5 15.6 6.3 12.5 29 29 A G < - 0 0 27 -5,-0.6 -4,-0.3 -6,-0.6 -5,-0.1 0.700 30.3-177.4 63.7 11.7 18.0 7.0 15.4 30 30 A W - 0 0 26 -6,-2.2 -1,-0.2 1,-0.2 -2,-0.1 -0.147 15.9-176.7 -44.7 127.7 17.7 3.3 16.1 31 31 A K S S+ 0 0 189 -3,-0.1 -1,-0.2 1,-0.1 -6,-0.1 0.535 73.4 68.2-107.0 -11.2 19.8 2.6 19.2 32 32 A W S S+ 0 0 113 58,-0.1 2,-0.5 1,-0.1 59,-0.4 0.526 95.8 64.2 -86.4 -2.8 19.3 -1.2 19.2 33 33 A I + 0 0 11 57,-0.2 57,-0.2 1,-0.1 -1,-0.1 -0.970 52.5 177.1-123.8 130.1 21.3 -1.6 16.0 34 34 A H + 0 0 114 55,-1.9 56,-0.2 -2,-0.5 -1,-0.1 0.889 54.8 71.2 -94.7 -53.2 25.0 -0.8 15.7 35 35 A E B S+C 89 0C 93 54,-1.8 54,-1.8 2,-0.1 -1,-0.3 -0.947 80.7 28.7-131.6 153.8 25.9 -1.8 12.1 36 36 A P S S- 0 0 45 0, 0.0 53,-0.1 0, 0.0 -12,-0.1 0.615 71.9-136.2 -77.9 173.9 25.5 -1.2 9.4 37 37 A K S S- 0 0 150 -2,-0.2 -12,-0.7 -13,-0.1 -11,-0.3 0.889 77.8 -40.5 -59.9 -36.0 25.1 2.6 9.8 38 38 A G - 0 0 4 -15,-0.3 2,-0.3 -14,-0.2 -15,-0.2 -0.764 60.7-148.6-162.8-151.0 22.2 2.4 7.3 39 39 A Y E -B 22 0B 14 -17,-0.7 -17,-2.1 -2,-0.2 2,-1.6 -0.982 42.2 -69.8 179.1 177.6 21.2 0.6 4.1 40 40 A H E +B 21 0B 129 -2,-0.3 66,-0.6 -19,-0.2 -19,-0.2 -0.598 51.4 164.3 -89.3 81.2 19.1 1.0 0.9 41 41 A A - 0 0 0 -2,-1.6 65,-0.3 -21,-0.5 -1,-0.2 0.834 21.9-177.0 -68.1 -28.8 15.6 0.8 2.4 42 42 A N - 0 0 11 -3,-0.2 2,-0.3 63,-0.1 -23,-0.2 0.143 0.9-176.0 52.3 176.1 14.1 2.2 -0.9 43 43 A F E -A 18 0A 9 -25,-1.2 -25,-1.3 36,-0.1 2,-0.4 -0.973 21.5 -96.6 178.6-170.3 10.4 2.9 -0.9 44 44 A c E -A 17 0A 6 -27,-0.3 2,-0.3 -2,-0.3 -27,-0.2 -0.983 28.4-177.5-134.6 146.4 7.5 4.0 -3.1 45 45 A L E +A 16 0A 39 -29,-1.0 -29,-1.3 -2,-0.4 142,-0.1 -0.990 45.5 30.8-141.9 151.3 5.8 7.4 -3.7 46 46 A G S S- 0 0 32 -2,-0.3 32,-0.6 -31,-0.2 -32,-0.1 0.231 78.1 -93.1 82.0 149.2 2.8 8.6 -5.7 47 47 A P - 0 0 56 0, 0.0 -32,-0.6 0, 0.0 -2,-0.1 0.162 41.6-116.2 -78.4-160.9 -0.3 6.7 -6.7 48 48 A d - 0 0 7 -34,-0.3 -2,-0.0 1,-0.1 -32,-0.0 -0.984 11.4-119.4-145.1 157.1 -0.8 4.8 -10.0 49 49 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 15,-0.1 0.325 46.9 -87.1 -72.8-154.7 -3.0 4.8 -13.1 50 50 A Y S S+ 0 0 79 1,-0.2 4,-0.2 13,-0.1 13,-0.1 0.935 122.5 40.2 -88.7 -58.5 -5.3 2.0 -14.2 51 51 A I S S+ 0 0 145 1,-0.2 2,-2.0 2,-0.1 -1,-0.2 0.239 81.7 118.4 -76.9 19.9 -3.0 -0.4 -16.2 52 52 A W S S- 0 0 60 1,-0.2 -1,-0.2 -3,-0.1 -50,-0.0 -0.406 103.2 -74.5 -84.4 66.9 -0.2 0.2 -13.7 53 53 A S - 0 0 82 -2,-2.0 2,-0.3 1,-0.1 58,-0.2 0.942 62.3-149.5 42.9 75.6 0.1 -3.5 -12.6 54 54 A L - 0 0 50 -4,-0.2 -1,-0.1 1,-0.2 58,-0.1 -0.590 15.5-170.5 -76.8 130.7 -3.1 -3.5 -10.5 55 55 A D + 0 0 83 56,-0.8 -1,-0.2 -2,-0.3 2,-0.2 0.950 68.7 25.9 -85.5 -64.7 -2.8 -5.9 -7.6 56 56 A T S >> S- 0 0 16 55,-0.6 3,-1.2 1,-0.1 4,-0.6 -0.515 85.2-111.8 -94.7 167.4 -6.3 -6.1 -6.1 57 57 A Q H >> S+ 0 0 54 1,-0.3 4,-1.7 2,-0.2 3,-1.2 0.886 118.7 60.8 -66.9 -34.6 -9.6 -5.3 -8.1 58 58 A Y H 3> S+ 0 0 3 158,-1.3 4,-1.4 1,-0.2 5,-0.4 0.651 93.5 69.2 -67.0 -9.4 -10.1 -2.2 -6.0 59 59 A S H <> S+ 0 0 0 -3,-1.2 4,-0.7 157,-0.2 -1,-0.2 0.833 103.7 39.1 -78.4 -30.5 -6.7 -1.1 -7.5 60 60 A K H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 3,-1.4 0.997 117.2 37.5 -66.9 -63.0 -11.5 0.8 -9.8 62 62 A L H 3X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.3 5,-0.4 0.915 105.0 70.5 -56.8 -40.7 -10.1 3.5 -7.5 63 63 A A H 3X S+ 0 0 1 -4,-0.7 4,-1.4 -5,-0.4 -1,-0.3 0.881 111.2 33.4 -45.2 -35.9 -7.2 4.1 -10.0 64 64 A L H < S- 0 0 50 -4,-0.9 3,-1.1 -5,-0.4 2,-0.9 -0.807 77.7-146.2 -94.6 112.2 -12.3 13.2 -10.3 70 70 A P T 3 S+ 0 0 135 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.636 87.2 29.2 -77.4 104.9 -9.9 16.2 -10.5 71 71 A G T 3 S+ 0 0 85 -2,-0.9 2,-0.5 1,-0.3 -5,-0.0 0.539 87.8 122.1 120.1 16.5 -9.2 17.3 -7.0 72 72 A A < - 0 0 22 -3,-1.1 -1,-0.3 -6,-0.3 3,-0.3 -0.929 38.6-172.1-113.3 125.8 -9.5 13.9 -5.2 73 73 A S + 0 0 107 -2,-0.5 -1,-0.1 1,-0.2 -7,-0.1 0.042 61.2 103.1-101.8 27.7 -6.6 12.5 -3.2 74 74 A A + 0 0 8 -9,-0.1 -1,-0.2 84,-0.1 83,-0.2 0.207 49.9 134.6 -93.4 19.0 -8.2 9.2 -2.5 75 75 A A - 0 0 10 -3,-0.3 82,-0.2 -10,-0.1 -12,-0.1 0.142 64.5 -82.9 -52.6-175.1 -6.0 7.5 -5.2 76 76 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 -30,-0.1 0.144 40.5-114.6 -77.8-161.6 -4.4 4.2 -4.4 77 77 A e - 0 0 23 35,-0.7 35,-1.2 113,-0.1 148,-0.1 -0.738 16.2-141.3-145.6 96.3 -1.1 3.8 -2.5 78 78 A b + 0 0 1 -32,-0.6 33,-0.3 -2,-0.3 -34,-0.2 -0.244 34.4 177.7 -52.7 138.3 2.0 2.4 -4.2 79 79 A V - 0 0 1 31,-0.4 31,-1.4 -36,-0.1 2,-1.2 -0.946 39.8 -87.2-144.2 166.5 3.8 0.1 -1.7 80 80 A P E +D 109 0D 3 0, 0.0 29,-0.3 0, 0.0 91,-0.1 -0.603 43.5 174.6 -76.4 96.2 6.8 -2.2 -1.4 81 81 A Q E + 0 0 110 27,-1.3 2,-0.3 -2,-1.2 28,-0.2 0.998 68.6 34.4 -67.7 -69.6 5.5 -5.6 -2.6 82 82 A A E S-D 108 0D 39 26,-1.0 25,-2.3 27,-0.1 26,-0.6 -0.656 78.4-178.3 -86.6 140.9 8.7 -7.7 -2.5 83 83 A L E -D 106 0D 23 -2,-0.3 23,-0.3 23,-0.3 20,-0.1 -0.575 14.8-134.9-124.6-169.4 11.2 -6.8 0.3 84 84 A E E -D 105 0D 91 21,-1.4 20,-1.1 -2,-0.2 21,-0.9 -0.979 18.3-112.3-148.2 158.2 14.6 -8.0 1.4 85 85 A P E - 0 0 60 0, 0.0 17,-0.3 0, 0.0 16,-0.2 0.190 26.7-133.6 -75.0-162.3 16.3 -8.9 4.7 86 86 A L E -D 101 0D 2 15,-1.4 15,-2.1 19,-0.0 2,-0.7 -0.713 3.2-141.2-165.2 109.8 19.1 -6.8 6.3 87 87 A P E +D 100 0D 89 0, 0.0 13,-0.3 0, 0.0 2,-0.1 -0.605 42.8 154.3 -74.8 108.6 22.4 -8.1 7.8 88 88 A I - 0 0 0 11,-1.2 11,-0.4 -2,-0.7 2,-0.2 -0.422 36.9-136.6-119.6-160.9 23.0 -6.0 10.9 89 89 A V B +C 35 0C 34 -54,-1.8 -55,-1.9 9,-0.3 -54,-1.8 -0.762 27.7 163.5-164.3 110.5 24.8 -6.3 14.2 90 90 A Y E -E 97 0E 36 7,-2.1 7,-2.2 -57,-0.2 2,-0.4 -0.557 32.4-110.1-121.1-172.1 23.4 -5.2 17.6 91 91 A Y E -E 96 0E 143 -59,-0.4 2,-0.7 5,-0.2 -2,-0.0 -0.975 12.4-161.1-126.8 136.4 24.1 -5.8 21.3 92 92 A V E > S-E 95 0E 84 3,-2.3 2,-2.2 -2,-0.4 3,-1.7 -0.834 74.2 -54.9-114.4 93.4 22.1 -7.8 23.8 93 93 A G T 3 S- 0 0 74 -2,-0.7 -2,-0.0 1,-0.3 0, 0.0 -0.479 123.6 -24.2 74.4 -82.5 23.3 -6.6 27.3 94 94 A R T 3 S+ 0 0 228 -2,-2.2 -1,-0.3 1,-0.1 -3,-0.0 0.372 118.6 91.1-140.6 -3.4 27.0 -7.3 26.6 95 95 A K E < -E 92 0E 141 -3,-1.7 -3,-2.3 2,-0.0 2,-0.2 -0.882 66.9-140.7-104.2 121.2 27.0 -10.0 23.9 96 96 A P E -E 91 0E 72 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.521 22.1-175.4 -76.5 138.9 27.2 -8.7 20.3 97 97 A K E -E 90 0E 109 -7,-2.2 -7,-2.1 -2,-0.2 2,-0.4 -0.970 16.0-149.3-141.3 127.1 25.0 -10.7 17.8 98 98 A V + 0 0 99 -2,-0.4 -9,-0.3 -9,-0.2 2,-0.2 -0.764 28.9 162.1 -94.1 135.8 24.8 -10.2 14.0 99 99 A E - 0 0 103 -11,-0.4 -11,-1.2 -2,-0.4 2,-0.2 -0.540 38.9-116.2-132.7-159.1 21.4 -11.1 12.4 100 100 A Q E -D 87 0D 134 -13,-0.3 4,-0.0 -2,-0.2 -2,-0.0 -0.621 26.4-142.5-148.5 82.6 19.5 -10.5 9.2 101 101 A L E -D 86 0D 7 -15,-2.1 -15,-1.4 -16,-0.2 3,-0.4 -0.060 23.5-124.9 -44.2 146.7 16.3 -8.4 9.7 102 102 A S E S+ 0 0 73 -17,-0.3 68,-0.2 1,-0.2 -1,-0.1 -0.799 83.3 1.3-101.4 141.7 13.5 -9.7 7.4 103 103 A N E S+ 0 0 73 -2,-0.4 68,-1.3 1,-0.2 -1,-0.2 0.839 86.4 135.5 56.3 29.0 11.6 -7.5 4.9 104 104 A M E + 0 0 0 -20,-1.1 2,-0.3 -3,-0.4 -1,-0.2 0.151 63.9 43.4 -93.6 22.0 13.9 -4.7 6.1 105 105 A I E S-D 84 0D 23 -21,-0.9 -21,-1.4 -25,-0.1 2,-0.3 -0.973 79.2-119.2-155.1 166.9 14.4 -3.6 2.5 106 106 A V E +D 83 0D 5 -66,-0.6 -23,-0.3 -2,-0.3 3,-0.1 -0.856 26.1 166.6-114.3 150.7 12.4 -3.0 -0.7 107 107 A R E S+ 0 0 167 -25,-2.3 -103,-0.3 1,-0.4 -24,-0.2 0.202 73.8 2.7-144.2 13.3 12.9 -4.8 -4.1 108 108 A S E -D 82 0D 27 -26,-0.6 -27,-1.3 -105,-0.2 -26,-1.0 -0.510 62.6-148.1 163.1 125.1 9.8 -3.9 -6.0 109 109 A c E +D 80 0D 6 -107,-2.0 -107,-0.2 -29,-0.3 2,-0.2 -0.263 19.0 168.5 -94.9-171.5 6.7 -1.7 -5.3 110 110 A K - 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