==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 19-AUG-12 2LXB . COMPND 2 MOLECULE: SMALL GLUTAMINE-RICH TETRATRICOPEPTIDE REPEAT-CON . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.W.CHARTRON,D.G.VANDERVELDE,W.M.CLEMONS JR. . 148 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 63.5 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 . 0 0.0 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 . 0 0.0 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 . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 47.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 2 0 0 0 0 0 0 0 0 0 0 0 2 2 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 178 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.0 -10.9 18.1 -4.1 2 0 A V - 0 0 87 1,-0.0 3,-0.0 3,-0.0 143,-0.0 -0.484 360.0-165.7 -88.8 162.4 -9.9 14.5 -3.6 3 1 A D + 0 0 100 140,-0.2 3,-0.1 -2,-0.2 -1,-0.0 -0.413 39.8 133.3-145.0 61.2 -10.9 12.3 -0.7 4 2 A S S S- 0 0 11 1,-0.4 140,-0.1 141,-0.1 6,-0.1 -0.017 73.2-108.2-100.1 25.6 -8.7 9.3 -0.9 5 3 A A - 0 0 36 4,-0.1 -1,-0.4 140,-0.0 2,-0.4 -0.158 52.8 -51.8 73.9-171.6 -7.9 9.5 2.8 6 4 A S > - 0 0 43 -3,-0.1 4,-2.5 1,-0.1 3,-0.3 -0.811 40.8-124.0-104.2 143.1 -4.6 10.7 4.1 7 5 A K H > S+ 0 0 51 -2,-0.4 4,-2.4 1,-0.2 5,-0.1 0.758 112.9 59.2 -51.8 -29.5 -1.3 9.2 3.1 8 6 A E H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.973 107.8 42.6 -61.1 -57.0 -0.6 8.5 6.8 9 7 A E H > S+ 0 0 27 -3,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.901 116.9 48.4 -57.7 -44.4 -3.7 6.3 7.1 10 8 A I H X S+ 0 0 11 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.935 108.1 53.5 -64.0 -47.8 -3.0 4.6 3.8 11 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.881 107.7 52.0 -55.3 -41.6 0.6 4.0 4.6 12 10 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.925 111.6 45.7 -60.8 -45.9 -0.4 2.2 7.9 13 11 A L H X S+ 0 0 15 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.907 113.3 53.0 -62.5 -41.3 -2.8 -0.0 6.0 14 12 A I H X S+ 0 0 5 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.952 111.9 40.7 -59.8 -56.2 -0.1 -0.6 3.4 15 13 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.884 113.2 54.8 -66.3 -37.4 2.7 -1.7 5.8 16 14 A N H X S+ 0 0 36 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.852 106.3 54.2 -62.8 -33.2 0.3 -3.8 7.9 17 15 A Y H X S+ 0 0 9 -4,-1.7 4,-2.3 2,-0.2 3,-0.3 0.953 110.6 43.1 -65.2 -50.0 -0.8 -5.6 4.7 18 16 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.860 110.4 57.3 -65.2 -33.8 2.8 -6.6 3.8 19 17 A S H X S+ 0 0 30 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.838 109.5 46.1 -62.9 -31.9 3.4 -7.5 7.5 20 18 A S H X S+ 0 0 22 -4,-1.4 4,-2.9 -3,-0.3 -2,-0.2 0.870 109.3 54.3 -76.6 -38.6 0.4 -9.8 7.1 21 19 A I H <>S+ 0 0 2 -4,-2.3 5,-2.5 1,-0.2 6,-0.5 0.913 114.1 40.1 -62.1 -44.0 1.8 -11.2 3.8 22 20 A V H <5S+ 0 0 32 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.800 112.7 58.6 -75.9 -28.5 5.1 -12.1 5.4 23 21 A E H <5S+ 0 0 120 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.966 114.3 34.8 -58.7 -54.6 3.2 -13.3 8.5 24 22 A K T <5S- 0 0 105 -4,-2.9 -1,-0.2 -5,-0.0 -2,-0.2 0.501 109.5-128.5 -82.1 -3.5 1.3 -15.8 6.5 25 23 A K T 5 + 0 0 158 -4,-0.4 -3,-0.2 -5,-0.2 -4,-0.1 0.861 54.9 152.6 56.9 41.7 4.3 -16.4 4.3 26 24 A E < + 0 0 84 -5,-2.5 2,-0.3 -6,-0.2 -4,-0.1 0.509 61.3 55.5 -75.7 -4.0 2.3 -15.8 1.2 27 25 A I S S- 0 0 22 -6,-0.5 94,-0.1 -5,-0.0 5,-0.0 -0.932 97.6 -93.0-130.8 150.9 5.5 -14.6 -0.5 28 26 A S > - 0 0 79 -2,-0.3 4,-2.9 92,-0.2 5,-0.2 -0.250 39.4-114.5 -56.6 150.6 9.0 -16.1 -1.0 29 27 A E H > S+ 0 0 178 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.772 117.0 55.3 -64.4 -27.7 11.5 -15.1 1.7 30 28 A D H > S+ 0 0 121 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.932 112.1 42.2 -68.7 -46.1 13.5 -13.1 -0.8 31 29 A G H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.871 109.8 59.3 -65.6 -37.6 10.5 -11.1 -1.7 32 30 A A H X S+ 0 0 14 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.894 103.3 51.8 -56.5 -42.8 9.6 -10.9 2.0 33 31 A D H X S+ 0 0 94 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.933 108.4 50.6 -59.4 -45.7 13.0 -9.2 2.6 34 32 A S H X S+ 0 0 2 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.848 111.7 48.7 -61.6 -34.1 12.2 -6.7 -0.2 35 33 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.894 108.6 53.8 -70.9 -40.5 8.8 -6.1 1.5 36 34 A N H X S+ 0 0 56 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.937 113.0 41.4 -59.8 -48.5 10.5 -5.6 4.9 37 35 A V H X S+ 0 0 55 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.822 113.4 56.1 -70.5 -29.5 12.8 -3.0 3.7 38 36 A A H X S+ 0 0 0 -4,-1.5 4,-2.5 -5,-0.3 -2,-0.2 0.964 108.5 45.2 -63.2 -52.7 10.0 -1.5 1.7 39 37 A M H X S+ 0 0 1 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.855 111.3 55.3 -58.3 -36.8 7.8 -1.1 4.8 40 38 A D H X S+ 0 0 85 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.917 109.5 45.0 -62.2 -44.3 10.9 0.3 6.5 41 39 A C H X S+ 0 0 17 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.850 113.3 51.2 -69.4 -34.6 11.3 3.0 3.9 42 40 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 5,-0.3 0.951 113.1 44.1 -64.6 -49.1 7.6 3.7 4.0 43 41 A S H X>S+ 0 0 9 -4,-3.0 5,-1.9 1,-0.2 4,-1.3 0.846 112.2 55.0 -64.0 -34.6 7.7 4.1 7.8 44 42 A E H <5S+ 0 0 110 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.903 106.4 51.8 -62.4 -42.7 10.8 6.1 7.3 45 43 A A H <5S+ 0 0 16 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.938 120.8 29.1 -63.0 -51.7 9.1 8.5 4.9 46 44 A F H <5S- 0 0 47 -4,-1.9 -1,-0.2 60,-0.1 -2,-0.2 0.543 108.8-120.7 -91.0 -7.7 6.1 9.3 7.1 47 45 A G T <5 + 0 0 64 -4,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.972 65.8 121.8 70.3 57.3 7.9 8.8 10.3 48 46 A F < - 0 0 34 -5,-1.9 2,-0.3 -6,-0.1 -1,-0.2 -0.899 59.6-107.1-142.1 169.8 5.9 6.1 12.0 49 47 A E > - 0 0 147 -2,-0.3 3,-1.0 1,-0.1 4,-0.1 -0.743 20.9-131.1-100.5 152.8 6.3 2.6 13.4 50 48 A R T 3 S+ 0 0 100 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.671 110.2 52.4 -79.1 -17.0 4.9 -0.5 11.6 51 49 A E T > S+ 0 0 172 1,-0.2 3,-0.6 2,-0.1 -1,-0.3 0.468 94.2 71.9 -93.4 -4.8 3.3 -1.7 14.9 52 50 A A T <> + 0 0 35 -3,-1.0 4,-1.6 1,-0.2 3,-0.4 0.432 66.0 102.4 -88.3 -1.0 1.6 1.7 15.3 53 51 A V H 3> S+ 0 0 12 -3,-0.4 4,-3.9 1,-0.2 5,-0.3 0.825 71.3 63.5 -49.8 -36.9 -0.7 0.8 12.5 54 52 A S H <> S+ 0 0 87 -3,-0.6 4,-3.2 1,-0.2 -1,-0.2 0.952 103.7 45.2 -55.5 -56.5 -3.5 -0.0 15.0 55 53 A G H 4 S+ 0 0 55 -3,-0.4 4,-0.3 -4,-0.2 -1,-0.2 0.874 119.4 42.5 -53.1 -41.8 -3.7 3.6 16.3 56 54 A I H >X S+ 0 0 16 -4,-1.6 3,-0.6 2,-0.2 4,-0.5 0.906 115.3 47.7 -75.7 -43.4 -3.6 4.9 12.7 57 55 A L H >< S+ 0 0 13 -4,-3.9 3,-1.4 1,-0.3 -2,-0.2 0.900 108.6 54.5 -65.7 -41.8 -6.0 2.4 11.3 58 56 A G T 3< S+ 0 0 69 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.673 101.8 61.9 -62.4 -15.8 -8.4 2.9 14.2 59 57 A K T <4 S+ 0 0 121 -3,-0.6 2,-0.5 -4,-0.3 -1,-0.3 0.699 104.4 52.7 -80.4 -20.0 -8.2 6.6 13.2 60 58 A S << + 0 0 17 -3,-1.4 -1,-0.2 -4,-0.5 6,-0.1 -0.937 47.2 169.3-127.1 111.5 -9.7 5.8 9.8 61 59 A E - 0 0 145 -2,-0.5 -1,-0.1 -3,-0.1 -3,-0.0 0.703 40.4-151.7 -84.8 -21.9 -12.9 3.9 9.2 62 60 A F - 0 0 36 1,-0.1 -1,-0.1 3,-0.1 -58,-0.0 0.099 16.9-115.4 67.2 170.9 -12.9 4.8 5.5 63 61 A K S S+ 0 0 106 3,-0.0 -1,-0.1 81,-0.0 81,-0.1 0.442 105.2 14.1-119.3 -8.6 -16.1 5.1 3.4 64 62 A G S S+ 0 0 23 80,-0.1 3,-0.2 79,-0.1 5,-0.2 0.574 128.2 43.4-131.0 -47.8 -15.5 2.3 1.0 65 63 A Q + 0 0 12 1,-0.2 2,-1.6 4,-0.1 4,-0.4 0.953 67.9 119.4 -64.1 -94.6 -12.7 0.1 2.4 66 64 A H S S- 0 0 86 2,-0.1 2,-0.3 3,-0.1 -1,-0.2 -0.438 80.5 -14.6 69.4 -85.5 -13.3 -0.4 6.1 67 65 A L S S+ 0 0 91 -2,-1.6 2,-2.3 -3,-0.2 4,-0.2 -0.877 114.4 29.6-145.3 167.3 -13.7 -4.2 6.3 68 66 A A S S+ 0 0 65 2,-0.3 10,-0.2 -2,-0.3 3,-0.2 -0.242 111.9 61.2 78.2 -51.1 -14.3 -7.4 4.3 69 67 A D S S+ 0 0 4 -2,-2.3 2,-0.4 -4,-0.4 -1,-0.2 0.768 121.7 24.7 -76.6 -24.8 -12.5 -6.0 1.2 70 68 A I > - 0 0 2 -5,-0.2 3,-0.6 1,-0.1 -1,-0.3 -0.951 63.9-176.4-138.8 117.5 -9.4 -5.7 3.3 71 69 A L G > S+ 0 0 77 -2,-0.4 3,-0.7 -3,-0.2 -1,-0.1 0.508 76.8 76.7 -91.1 -4.8 -9.1 -7.9 6.4 72 70 A N G 3 + 0 0 11 1,-0.2 -1,-0.2 2,-0.1 -5,-0.1 0.154 67.3 92.3 -92.2 18.8 -5.8 -6.3 7.4 73 71 A S G < 0 0 17 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.832 360.0 360.0 -75.3 -34.8 -7.7 -3.3 8.7 74 72 A A < 0 0 141 -3,-0.7 -1,-0.2 -17,-0.0 -2,-0.1 -0.553 360.0 360.0-157.8 360.0 -7.8 -4.9 12.2 75 !* 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 76 -1 B S 0 0 179 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.0 -10.9 -18.2 4.1 77 0 B V - 0 0 89 1,-0.0 3,-0.0 3,-0.0 -7,-0.0 -0.472 360.0-165.5 -88.5 162.9 -10.0 -14.6 3.6 78 1 B D + 0 0 99 -10,-0.2 3,-0.1 -2,-0.1 -1,-0.0 -0.406 39.8 133.3-145.3 61.0 -10.9 -12.3 0.7 79 2 B S S S- 0 0 11 1,-0.4 -10,-0.1 -9,-0.1 6,-0.1 -0.016 73.2-108.3-100.2 25.9 -8.6 -9.3 0.9 80 3 B A - 0 0 37 4,-0.1 -1,-0.4 -10,-0.0 2,-0.4 -0.164 52.8 -51.7 73.9-171.2 -7.8 -9.6 -2.8 81 4 B S > - 0 0 44 -3,-0.1 4,-2.5 1,-0.1 3,-0.3 -0.816 40.9-124.0-104.4 142.9 -4.4 -10.7 -4.0 82 5 B K H > S+ 0 0 51 -2,-0.4 4,-2.4 1,-0.2 5,-0.1 0.756 112.9 59.1 -51.7 -29.4 -1.1 -9.3 -2.9 83 6 B E H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.972 107.7 42.6 -61.3 -56.9 -0.4 -8.5 -6.5 84 7 B E H > S+ 0 0 27 -3,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.899 116.9 48.4 -57.9 -44.2 -3.5 -6.3 -7.0 85 8 B I H X S+ 0 0 11 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.936 108.1 53.4 -64.1 -47.8 -2.9 -4.6 -3.7 86 9 B A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.880 107.7 52.1 -55.4 -41.4 0.8 -4.0 -4.4 87 10 B A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.925 111.6 45.6 -61.0 -45.8 -0.2 -2.3 -7.6 88 11 B L H X S+ 0 0 15 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.907 113.3 53.0 -62.7 -41.2 -2.6 -0.0 -5.8 89 12 B I H X S+ 0 0 6 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.951 111.9 40.7 -59.9 -56.2 -0.0 0.6 -3.2 90 13 B V H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.884 113.2 54.8 -66.2 -37.5 2.8 1.7 -5.5 91 14 B N H X S+ 0 0 36 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.851 106.3 54.2 -62.9 -33.2 0.5 3.8 -7.7 92 15 B Y H X S+ 0 0 9 -4,-1.7 4,-2.3 2,-0.2 3,-0.4 0.954 110.6 43.1 -65.4 -49.9 -0.7 5.6 -4.5 93 16 B F H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.861 110.4 57.3 -65.2 -33.8 2.9 6.6 -3.5 94 17 B S H X S+ 0 0 31 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.834 109.5 46.1 -62.9 -31.6 3.5 7.5 -7.2 95 18 B S H X S+ 0 0 22 -4,-1.4 4,-2.9 -3,-0.4 -2,-0.2 0.869 109.3 54.4 -77.0 -38.5 0.6 9.8 -6.8 96 19 B I H <>S+ 0 0 2 -4,-2.3 5,-2.5 1,-0.2 6,-0.5 0.914 114.2 40.1 -62.0 -44.1 1.8 11.2 -3.5 97 20 B V H <5S+ 0 0 33 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.802 112.6 58.6 -75.8 -28.6 5.2 12.1 -5.0 98 21 B E H <5S+ 0 0 119 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.964 114.3 34.7 -58.7 -54.5 3.4 13.3 -8.2 99 22 B K T <5S- 0 0 106 -4,-2.9 -1,-0.2 -5,-0.0 -2,-0.2 0.492 109.6-128.3 -82.4 -3.3 1.4 15.8 -6.3 100 23 B K T 5 + 0 0 158 -4,-0.4 -3,-0.2 -5,-0.2 -4,-0.1 0.861 54.9 152.7 57.0 41.7 4.4 16.4 -4.0 101 24 B E < + 0 0 83 -5,-2.5 2,-0.3 -6,-0.2 -4,-0.1 0.509 61.3 55.5 -75.8 -3.8 2.2 15.8 -0.9 102 25 B I S S- 0 0 22 -6,-0.5 -56,-0.1 -5,-0.0 5,-0.0 -0.932 97.5 -93.0-130.9 150.9 5.4 14.6 0.8 103 26 B S > - 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