==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 29-JUN-08 3DLU . COMPND 2 MOLECULE: SIGNAL RECOGNITION PARTICLE 19 KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR P.F.EGEA,J.NAPETSCHNIG,P.WALTER,R.M.STROUD . 363 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 21.2 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.5 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 4 0 0 0 0 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 4 0 1 1 2 2 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 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 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 2 A G 0 0 51 0, 0.0 69,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 165.2 -0.2 24.8 -31.8 2 3 A R E +A 69 0A 62 112,-1.4 2,-0.3 111,-0.4 67,-0.2 -0.842 360.0 149.6-103.6 136.1 -1.8 25.8 -28.5 3 4 A F E -A 68 0A 23 65,-2.3 65,-2.7 -2,-0.4 2,-0.3 -0.980 42.0 -98.2-157.2 167.7 -4.7 23.8 -27.0 4 5 A V E -A 67 0A 0 -2,-0.3 2,-0.5 63,-0.2 63,-0.2 -0.678 21.9-155.9 -91.9 143.1 -6.3 22.7 -23.8 5 6 A V E -A 66 0A 0 61,-3.3 61,-2.2 -2,-0.3 3,-0.1 -0.991 5.7-167.3-114.4 122.4 -5.7 19.3 -22.1 6 7 A W > - 0 0 21 -2,-0.5 3,-2.6 59,-0.2 4,-0.4 -0.952 23.8-133.5-107.8 121.3 -8.5 18.2 -19.8 7 8 A P G > S+ 0 0 16 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.814 102.1 64.3 -51.4 -34.5 -7.3 15.2 -17.7 8 9 A S G > S+ 0 0 26 1,-0.3 3,-1.6 2,-0.2 6,-0.2 0.779 86.4 74.4 -59.5 -24.2 -10.5 13.2 -18.3 9 10 A E G < S+ 0 0 4 -3,-2.6 12,-2.7 1,-0.3 13,-1.6 0.784 108.6 30.0 -58.3 -27.1 -9.6 13.1 -22.0 10 11 A L G < S+ 0 0 0 -3,-1.8 18,-2.0 -4,-0.4 2,-0.7 -0.025 89.5 122.2-123.1 31.2 -6.9 10.6 -21.2 11 12 A D B X -f 28 0B 21 -3,-1.6 3,-1.9 16,-0.2 18,-0.2 -0.849 45.4-161.6-104.2 110.2 -8.4 8.8 -18.2 12 13 A S T 3 S+ 0 0 31 16,-2.0 17,-0.2 -2,-0.7 -1,-0.1 0.625 87.1 69.1 -66.8 -15.1 -8.8 5.0 -18.8 13 14 A R T 3 S+ 0 0 184 15,-0.5 2,-0.3 2,-0.1 -1,-0.3 0.696 93.1 72.2 -73.6 -18.1 -11.4 4.9 -15.9 14 15 A L S < S- 0 0 46 -3,-1.9 2,-0.1 -6,-0.2 5,-0.0 -0.697 78.1-126.6-102.6 150.5 -13.9 6.9 -18.0 15 16 A S > > - 0 0 52 -2,-0.3 5,-1.7 1,-0.1 3,-0.6 -0.407 35.2-106.2 -77.4 166.5 -16.0 5.9 -21.0 16 17 A R G > 5S+ 0 0 136 1,-0.2 3,-2.0 3,-0.2 83,-0.5 0.883 122.0 62.5 -60.1 -36.6 -15.8 8.1 -24.2 17 18 A K G 3 5S+ 0 0 62 1,-0.3 82,-0.8 81,-0.2 -1,-0.2 0.823 102.5 50.4 -57.6 -33.2 -19.3 9.3 -23.2 18 19 A Y G < 5S- 0 0 124 -3,-0.6 -1,-0.3 80,-0.1 -2,-0.2 0.304 136.8 -78.8 -92.3 10.5 -17.8 10.8 -20.0 19 20 A G T < 5S+ 0 0 6 -3,-2.0 -3,-0.2 1,-0.3 2,-0.1 0.233 78.7 141.8 124.4 -15.0 -15.0 12.5 -21.8 20 21 A R < + 0 0 29 -5,-1.7 -1,-0.3 1,-0.2 -11,-0.2 -0.398 17.2 174.5 -66.4 131.0 -12.2 10.1 -22.8 21 22 A I + 0 0 63 -12,-2.7 -11,-0.2 -2,-0.1 -1,-0.2 0.815 55.9 65.6 -98.1 -49.2 -10.7 10.8 -26.2 22 23 A V S S- 0 0 1 -13,-1.6 5,-0.0 1,-0.1 54,-0.0 -0.361 98.1 -81.8 -84.9 157.9 -7.8 8.3 -26.4 23 24 A P >> - 0 0 45 0, 0.0 4,-2.6 0, 0.0 3,-1.2 -0.248 42.9-116.5 -56.3 146.0 -8.1 4.5 -26.6 24 25 A R T 34 S+ 0 0 171 1,-0.3 -12,-0.1 2,-0.2 -2,-0.1 0.821 112.2 54.6 -57.9 -39.3 -8.5 2.9 -23.2 25 26 A S T 34 S+ 0 0 98 1,-0.2 -1,-0.3 3,-0.0 -13,-0.1 0.770 112.6 43.9 -68.1 -25.4 -5.2 1.0 -23.3 26 27 A I T <4 S+ 0 0 47 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.900 102.0 81.2 -81.8 -44.9 -3.2 4.2 -24.0 27 28 A A S < S- 0 0 0 -4,-2.6 2,-0.3 -16,-0.1 -16,-0.2 -0.130 74.8-141.5 -51.0 154.4 -5.2 6.2 -21.4 28 29 A V B -f 11 0B 4 -18,-2.0 -16,-2.0 58,-0.0 -15,-0.5 -0.827 26.0 -88.6-120.0 160.4 -4.0 5.8 -17.8 29 30 A E S S- 0 0 40 -2,-0.3 -18,-0.1 1,-0.2 -19,-0.0 -0.543 97.2 -20.7 -72.8 127.8 -6.1 5.6 -14.6 30 31 A S S S- 0 0 64 -2,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.875 76.2-153.0 45.9 61.3 -6.8 9.0 -13.0 31 32 A P - 0 0 10 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.497 13.2-136.0 -65.8 131.5 -4.1 11.1 -14.6 32 33 A R > - 0 0 154 -2,-0.2 4,-2.2 1,-0.1 3,-0.3 -0.570 14.6-119.2 -88.2 152.1 -3.3 14.0 -12.3 33 34 A V H > S+ 0 0 2 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.913 116.9 51.3 -52.9 -44.3 -2.8 17.6 -13.4 34 35 A E H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.826 107.5 52.8 -65.6 -31.7 0.8 17.5 -12.1 35 36 A E H > S+ 0 0 18 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.893 108.8 49.5 -69.5 -40.5 1.5 14.3 -14.0 36 37 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.901 111.8 48.8 -62.9 -41.4 0.3 15.8 -17.2 37 38 A V H X S+ 0 0 22 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.943 111.8 48.6 -65.0 -45.8 2.5 18.8 -16.6 38 39 A R H X S+ 0 0 103 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.919 113.5 47.5 -58.4 -46.2 5.5 16.6 -15.8 39 40 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.908 110.2 51.8 -60.0 -45.9 4.8 14.6 -19.0 40 41 A A H <>S+ 0 0 0 -4,-2.7 5,-3.2 2,-0.2 -2,-0.2 0.910 111.0 48.0 -59.1 -43.6 4.4 17.7 -21.2 41 42 A E H ><5S+ 0 0 116 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.927 111.2 49.6 -65.4 -45.2 7.7 19.1 -20.0 42 43 A E H 3<5S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.853 110.1 51.9 -61.4 -32.8 9.5 15.8 -20.5 43 44 A L T 3<5S- 0 0 38 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.420 118.9-114.6 -81.9 -0.9 8.0 15.7 -24.1 44 45 A K T < 5 + 0 0 184 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.759 66.5 146.3 70.6 27.6 9.3 19.3 -24.6 45 46 A F < - 0 0 13 -5,-3.2 2,-0.5 -6,-0.2 -1,-0.2 -0.548 51.3-116.5 -83.7 159.7 5.9 20.8 -24.9 46 47 A K E -B 69 0A 131 23,-2.3 23,-2.3 -2,-0.2 2,-0.6 -0.889 19.7-139.6-101.9 129.9 5.5 24.3 -23.5 47 48 A V E +B 68 0A 18 -2,-0.5 21,-0.2 21,-0.2 3,-0.1 -0.797 26.7 169.3 -90.9 121.3 3.2 24.8 -20.6 48 49 A I E + 0 0 35 19,-2.7 2,-0.3 -2,-0.6 20,-0.2 0.835 65.3 3.7 -98.7 -46.8 1.1 28.0 -20.8 49 50 A R E -B 67 0A 6 18,-1.5 18,-2.7 288,-0.2 2,-0.4 -0.996 54.3-171.5-143.7 140.9 -1.5 27.6 -18.0 50 51 A V E +BC 66 336A 9 286,-2.3 286,-2.8 -2,-0.3 2,-0.4 -0.983 10.6 176.6-130.1 122.5 -2.1 25.1 -15.2 51 52 A E E +BC 65 335A 0 14,-2.7 14,-2.1 -2,-0.4 2,-0.3 -0.988 2.4 170.6-125.0 138.0 -5.3 25.2 -13.1 52 53 A E E -BC 64 334A 25 282,-2.3 282,-2.4 -2,-0.4 2,-0.4 -0.991 13.1-170.4-145.5 137.1 -6.3 22.8 -10.4 53 54 A D E -BC 63 333A 0 10,-3.2 10,-2.3 -2,-0.3 2,-0.5 -0.996 8.0-168.6-126.7 127.1 -9.0 22.8 -7.8 54 55 A K E -BC 62 332A 69 278,-2.6 278,-2.2 -2,-0.4 2,-0.4 -0.977 5.4-171.5-121.3 124.5 -9.0 20.1 -5.1 55 56 A L E -BC 61 331A 16 6,-3.2 6,-2.7 -2,-0.5 276,-0.2 -0.942 24.6-123.7-121.9 136.0 -12.0 19.7 -2.8 56 57 A N 0 0 55 274,-2.6 4,-0.2 -2,-0.4 274,-0.0 -0.651 360.0 360.0 -77.3 120.9 -12.4 17.6 0.3 57 58 A P 0 0 119 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.441 360.0 360.0 -65.1 360.0 -15.3 15.2 -0.2 58 ! 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 59 66 A E 0 0 133 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.5 -8.1 12.3 -0.2 60 67 A L - 0 0 45 -4,-0.2 2,-0.4 271,-0.0 -4,-0.2 -0.908 360.0-120.8-118.1 140.3 -9.4 15.2 -2.3 61 68 A R E - B 0 55A 157 -6,-2.7 -6,-3.2 -2,-0.4 2,-0.3 -0.670 38.0-151.4 -74.8 127.9 -11.5 15.3 -5.5 62 69 A T E + B 0 54A 62 -2,-0.4 2,-0.3 -8,-0.2 -8,-0.2 -0.796 20.5 178.5-112.2 145.6 -9.5 17.1 -8.2 63 70 A F E + B 0 53A 38 -10,-2.3 -10,-3.2 -2,-0.3 2,-0.3 -0.992 23.2 128.6-141.6 140.9 -10.6 19.2 -11.2 64 71 A G E - B 0 52A 4 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.989 33.7-143.8-174.3 179.8 -8.3 20.9 -13.6 65 72 A M E - B 0 51A 0 -14,-2.1 -14,-2.7 -2,-0.3 2,-0.4 -0.971 9.5-150.1-162.6 155.5 -7.0 21.9 -17.0 66 73 A I E -AB 5 50A 0 -61,-2.2 -61,-3.3 -2,-0.3 2,-0.5 -0.998 7.1-149.9-132.8 133.6 -3.7 22.6 -18.8 67 74 A V E +AB 4 49A 2 -18,-2.7 -19,-2.7 -2,-0.4 -18,-1.5 -0.941 31.1 173.1-101.7 128.7 -3.0 24.8 -21.7 68 75 A L E -AB 3 47A 0 -65,-2.7 -65,-2.3 -2,-0.5 2,-0.4 -0.873 30.6-141.1-130.4 158.8 -0.1 23.5 -23.7 69 76 A E E +AB 2 46A 45 -23,-2.3 -23,-2.3 -2,-0.3 -67,-0.2 -0.996 30.4 169.3-118.9 135.5 1.8 24.2 -27.0 70 77 A S - 0 0 5 -69,-2.2 -25,-0.1 -2,-0.4 -26,-0.1 -0.989 44.7-130.2-144.1 148.3 3.0 21.2 -28.9 71 78 A P S S+ 0 0 105 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.636 94.9 68.0 -67.8 -15.6 4.5 20.5 -32.4 72 79 A Y S S- 0 0 122 1,-0.1 -2,-0.2 -71,-0.1 2,-0.0 -0.651 95.2 -96.2-104.6 161.8 1.9 17.8 -32.7 73 80 A G > - 0 0 52 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.259 44.1-102.4 -67.5 163.6 -1.9 17.9 -33.0 74 81 A K H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.897 117.4 55.2 -58.8 -44.5 -3.9 17.4 -29.8 75 82 A S H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.937 113.2 40.9 -58.6 -47.7 -4.9 13.8 -30.5 76 83 A K H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.882 113.5 54.5 -67.0 -38.1 -1.3 12.6 -30.9 77 84 A S H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.883 105.9 52.4 -62.2 -41.5 -0.1 14.9 -28.0 78 85 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.907 110.7 47.9 -60.3 -43.0 -2.7 13.3 -25.6 79 86 A K H X S+ 0 0 70 -4,-1.7 4,-2.6 -5,-0.2 5,-0.2 0.929 112.1 48.9 -63.3 -44.7 -1.4 9.8 -26.6 80 87 A L H X S+ 0 0 43 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.909 113.1 48.2 -60.8 -42.4 2.2 10.8 -26.0 81 88 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.934 111.3 49.3 -64.4 -47.1 1.3 12.3 -22.7 82 89 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.933 112.7 46.9 -57.8 -47.7 -0.6 9.3 -21.5 83 90 A Q H X S+ 0 0 89 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.860 110.8 52.7 -67.8 -32.6 2.2 6.9 -22.5 84 91 A K H X S+ 0 0 37 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.895 108.1 50.7 -67.2 -39.8 4.7 9.1 -20.8 85 92 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.910 107.8 53.3 -64.3 -40.5 2.7 9.1 -17.6 86 93 A R H X S+ 0 0 49 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.918 109.8 48.9 -57.4 -44.0 2.5 5.3 -17.8 87 94 A E H X S+ 0 0 66 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.933 109.9 49.8 -63.5 -47.5 6.3 5.3 -18.0 88 95 A F H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.901 111.1 51.2 -54.1 -45.0 6.8 7.6 -15.0 89 96 A R H X S+ 0 0 76 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.886 107.0 51.5 -65.6 -39.0 4.4 5.4 -13.0 90 97 A R H X>S+ 0 0 119 -4,-2.1 5,-2.5 2,-0.2 4,-0.8 0.898 110.7 50.3 -63.1 -39.1 6.4 2.3 -13.9 91 98 A R H ><5S+ 0 0 107 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.934 110.5 48.2 -62.4 -44.5 9.5 4.1 -12.7 92 99 A S H 3<5S+ 0 0 97 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.745 112.8 49.3 -67.7 -23.9 7.9 5.1 -9.4 93 100 A A H 3<5S- 0 0 67 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.577 109.6-125.4 -88.2 -13.9 6.7 1.5 -8.9 94 101 A G T <<5S+ 0 0 67 -3,-0.8 -3,-0.2 -4,-0.8 -2,-0.1 0.753 76.7 121.4 72.3 26.5 10.2 0.2 -9.6 95 102 A T < 0 0 82 -5,-2.5 -4,-0.2 -6,-0.2 -3,-0.1 -0.216 360.0 360.0-115.3 41.1 8.7 -2.0 -12.3 96 103 A L 0 0 178 -6,-0.2 -2,-0.1 -5,-0.2 -6,-0.1 -0.486 360.0 360.0 77.1 360.0 10.7 -0.8 -15.3 97 !* 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 98 2 B G 0 0 56 0, 0.0 67,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 166.0 -20.6 13.4 -25.3 99 3 B R E +G 164 0C 54 -82,-0.8 2,-0.3 -83,-0.5 65,-0.2 -0.870 360.0 151.1-104.6 134.6 -18.8 15.3 -22.5 100 4 B F E -G 163 0C 23 63,-2.5 63,-2.7 -2,-0.4 2,-0.3 -0.979 41.6-100.5-157.0 165.5 -16.0 17.6 -23.5 101 5 B V E -G 162 0C 0 -2,-0.3 2,-0.5 61,-0.2 61,-0.2 -0.685 21.5-155.8 -91.7 143.0 -14.1 20.8 -22.5 102 6 B V E -G 161 0C 0 59,-3.2 59,-2.3 -2,-0.3 3,-0.0 -0.994 5.8-166.5-113.4 122.8 -14.7 24.2 -24.0 103 7 B W > - 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