==== 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 PROTEIN BINDING 27-MAR-08 3CO1 . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEIN RP/EB FAMILY MEMBE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.O.DE GROOT,S.HONNAPPA,M.O.STEINMETZ . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 59.8 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 . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 0 0 0 1 0 1 0 0 0 0 0 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 G 0 0 130 0, 0.0 2,-0.1 0, 0.0 53,-0.0 0.000 360.0 360.0 360.0 163.6 -18.8 28.3 0.1 2 0 A S - 0 0 99 1,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.419 360.0-117.4 -74.9 147.4 -15.0 27.8 0.6 3 1 A M - 0 0 113 1,-0.1 85,-0.1 -2,-0.1 84,-0.1 -0.328 42.5 -81.2 -78.2 164.5 -12.7 27.1 -2.4 4 2 A A - 0 0 15 83,-2.2 2,-0.6 80,-0.1 -1,-0.1 -0.298 31.6-128.1 -66.8 149.1 -10.8 23.8 -2.7 5 3 A V - 0 0 81 111,-0.2 2,-0.1 -3,-0.1 114,-0.1 -0.894 31.2-137.8 -92.2 119.7 -7.5 23.1 -1.0 6 4 A N - 0 0 30 -2,-0.6 2,-0.4 82,-0.1 83,-0.1 -0.462 6.9-141.4 -78.1 151.9 -5.1 22.0 -3.6 7 5 A V - 0 0 14 -2,-0.1 2,-0.2 4,-0.1 109,-0.1 -0.980 21.9-177.7-119.2 128.4 -2.7 19.0 -3.1 8 6 A Y > - 0 0 109 -2,-0.4 3,-1.6 83,-0.0 83,-0.0 -0.677 45.1-101.2-118.6 168.8 0.8 19.2 -4.4 9 7 A S T 3 S+ 0 0 130 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.756 125.7 50.4 -62.1 -23.8 3.8 16.9 -4.5 10 8 A T T 3 S+ 0 0 126 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.436 87.2 109.4 -90.6 -6.5 5.2 18.9 -1.6 11 9 A S S < S- 0 0 40 -3,-1.6 2,-0.5 1,-0.1 -4,-0.1 -0.505 77.5-113.9 -71.9 142.6 2.0 18.7 0.5 12 10 A V + 0 0 151 -2,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.668 53.5 156.8 -73.3 123.8 2.1 16.5 3.6 13 11 A T - 0 0 59 -2,-0.5 3,-0.1 -6,-0.0 102,-0.0 -0.901 44.1 -86.9-139.7 168.7 -0.2 13.6 3.0 14 12 A S - 0 0 68 -2,-0.3 3,-0.1 1,-0.1 101,-0.0 -0.313 58.2 -87.8 -68.2 162.4 -0.9 10.1 4.1 15 13 A E - 0 0 166 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.285 55.7 -82.3 -64.3 156.5 0.9 7.3 2.4 16 14 A N - 0 0 92 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.242 45.6-123.2 -57.4 152.2 -0.6 5.7 -0.8 17 15 A L - 0 0 48 1,-0.1 -1,-0.1 -3,-0.1 97,-0.0 -0.719 20.1-110.3 -99.4 149.5 -3.2 3.0 -0.4 18 16 A S > - 0 0 58 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.259 36.2-105.5 -64.8 160.7 -3.2 -0.5 -1.8 19 17 A R H > S+ 0 0 152 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.934 122.7 50.7 -51.9 -45.9 -5.6 -1.3 -4.7 20 18 A H H > S+ 0 0 142 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 113.0 43.4 -59.2 -48.7 -7.8 -3.2 -2.2 21 19 A D H > S+ 0 0 81 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.850 112.7 52.6 -70.3 -36.6 -7.9 -0.4 0.3 22 20 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.930 111.6 45.8 -63.3 -47.1 -8.5 2.3 -2.3 23 21 A L H X S+ 0 0 17 -4,-2.6 4,-2.9 -5,-0.2 11,-0.2 0.892 109.2 55.8 -65.3 -36.9 -11.4 0.4 -3.8 24 22 A A H X S+ 0 0 36 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.920 109.1 48.1 -58.5 -43.2 -12.8 -0.2 -0.3 25 23 A W H X S+ 0 0 35 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.926 112.5 47.3 -63.1 -45.4 -12.8 3.5 0.3 26 24 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 6,-0.3 0.947 114.7 47.2 -59.3 -47.0 -14.5 4.3 -3.1 27 25 A N H X>S+ 0 0 33 -4,-2.9 5,-1.4 1,-0.2 4,-1.2 0.904 115.4 43.9 -66.0 -43.5 -17.1 1.6 -2.4 28 26 A D H <5S+ 0 0 137 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.894 115.9 48.0 -64.8 -42.1 -17.8 2.7 1.1 29 27 A S H <5S+ 0 0 27 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.890 127.1 23.4 -69.0 -41.9 -17.9 6.4 0.2 30 28 A L H <5S- 0 0 1 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.315 103.5-114.4-111.5 4.4 -20.2 6.1 -2.8 31 29 A H T <5 + 0 0 162 -4,-1.2 2,-0.2 -5,-0.2 -3,-0.2 0.954 68.6 145.5 57.7 53.5 -22.0 2.9 -2.1 32 30 A L < - 0 0 22 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.0 -0.635 53.2-140.1-115.7 173.4 -20.4 1.2 -5.1 33 31 A N + 0 0 147 -2,-0.2 2,-0.1 -7,-0.0 -9,-0.1 -0.216 37.7 159.8-128.4 41.5 -19.1 -2.3 -6.0 34 32 A Y + 0 0 31 -11,-0.2 -7,-0.1 1,-0.1 3,-0.1 -0.405 16.1 174.4 -68.9 143.3 -15.9 -1.6 -7.9 35 33 A T + 0 0 107 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.454 65.8 51.0-122.6 -12.7 -13.4 -4.5 -8.2 36 34 A K S > S- 0 0 122 1,-0.1 3,-1.9 -13,-0.1 4,-0.3 -0.992 70.8-137.3-132.4 138.1 -10.8 -2.9 -10.5 37 35 A I G > S+ 0 0 6 -2,-0.4 3,-2.0 1,-0.3 4,-0.2 0.833 103.5 70.2 -58.1 -31.2 -9.1 0.5 -10.3 38 36 A E G > S+ 0 0 72 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.670 79.3 75.6 -64.5 -18.0 -9.7 0.8 -14.0 39 37 A Q G X S+ 0 0 70 -3,-1.9 3,-1.2 1,-0.3 -1,-0.3 0.735 82.6 69.2 -63.8 -21.5 -13.4 1.3 -13.3 40 38 A L G X S+ 0 0 1 -3,-2.0 3,-1.5 -4,-0.3 6,-0.3 0.640 76.8 83.5 -68.6 -14.4 -12.5 4.8 -12.2 41 39 A C G < S+ 0 0 9 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.562 73.1 73.7 -67.2 -10.4 -11.8 5.6 -15.9 42 40 A S G < S- 0 0 14 -3,-1.2 34,-0.3 -4,-0.1 -1,-0.3 0.703 95.3-137.7 -76.9 -19.9 -15.4 6.3 -16.6 43 41 A G S <> S+ 0 0 0 -3,-1.5 4,-1.8 -4,-0.1 5,-0.1 0.220 74.4 107.7 88.2 -16.2 -15.2 9.6 -14.6 44 42 A A H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.916 75.8 49.7 -67.5 -43.4 -18.6 9.1 -12.9 45 43 A A H > S+ 0 0 1 1,-0.2 4,-2.7 -6,-0.2 5,-0.2 0.932 109.3 53.3 -62.5 -43.3 -17.2 8.3 -9.4 46 44 A Y H > S+ 0 0 0 -6,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.900 108.1 50.8 -55.7 -42.8 -14.9 11.4 -9.6 47 45 A C H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.933 111.3 47.5 -62.4 -44.3 -17.9 13.6 -10.4 48 46 A Q H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.901 109.0 53.7 -64.1 -40.6 -19.9 12.2 -7.4 49 47 A F H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.870 106.1 53.4 -62.9 -37.2 -16.9 12.7 -5.1 50 48 A M H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 7,-0.2 0.885 108.5 49.7 -63.7 -37.6 -16.8 16.4 -6.2 51 49 A D H < S+ 0 0 31 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.866 110.2 50.9 -66.5 -37.4 -20.5 16.7 -5.3 52 50 A M H < S+ 0 0 11 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.884 116.0 41.8 -66.5 -40.2 -19.8 15.1 -1.9 53 51 A L H < S+ 0 0 6 -4,-2.3 -2,-0.2 1,-0.2 69,-0.2 0.939 135.8 11.6 -69.1 -51.0 -16.9 17.6 -1.3 54 52 A F S >< S- 0 0 23 -4,-3.0 3,-2.4 -5,-0.2 -1,-0.2 -0.736 82.3-143.1-135.3 78.9 -18.5 20.7 -2.6 55 53 A P T 3 S+ 0 0 84 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.225 87.2 22.9 -50.2 126.0 -22.3 20.3 -3.1 56 54 A G T 3 S+ 0 0 47 2,-0.2 -5,-0.1 0, 0.0 -6,-0.0 0.253 91.3 103.8 101.1 -9.4 -23.4 22.2 -6.2 57 55 A C S < S+ 0 0 7 -3,-2.4 2,-0.4 -7,-0.2 29,-0.2 0.615 76.8 53.6 -80.5 -11.7 -19.9 22.4 -7.9 58 56 A V S S- 0 0 11 -4,-0.2 2,-1.5 -10,-0.1 -2,-0.2 -0.956 78.4-127.8-132.6 140.6 -20.7 19.7 -10.5 59 57 A H > + 0 0 104 -2,-0.4 3,-1.8 20,-0.2 4,-0.3 -0.642 30.9 174.8 -87.7 85.5 -23.5 19.2 -13.0 60 58 A L G > S+ 0 0 20 -2,-1.5 3,-1.3 1,-0.3 -1,-0.2 0.746 70.7 72.0 -69.7 -23.0 -24.6 15.7 -12.0 61 59 A R G 3 S+ 0 0 253 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.732 98.7 51.3 -59.6 -22.1 -27.5 15.8 -14.5 62 60 A K G < S+ 0 0 116 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.611 86.4 110.5 -88.3 -12.6 -24.9 15.5 -17.2 63 61 A V < - 0 0 13 -3,-1.3 2,-0.8 -4,-0.3 -20,-0.1 -0.405 61.2-144.2 -74.2 133.9 -23.1 12.5 -15.7 64 62 A K > - 0 0 81 8,-0.2 3,-0.8 -22,-0.2 -20,-0.2 -0.877 16.8-176.1 -96.3 107.5 -23.4 9.2 -17.5 65 63 A F T 3 S+ 0 0 57 -2,-0.8 -1,-0.1 1,-0.2 -23,-0.1 0.659 81.4 41.8 -84.5 -17.0 -23.5 6.6 -14.7 66 64 A Q T 3 S+ 0 0 179 -24,-0.0 -1,-0.2 -22,-0.0 -2,-0.0 -0.141 81.5 161.8-117.8 37.0 -23.5 3.5 -16.9 67 65 A A < + 0 0 15 -3,-0.8 -25,-0.1 1,-0.1 3,-0.1 -0.302 10.9 163.8 -62.1 136.4 -20.9 4.7 -19.4 68 66 A K + 0 0 166 1,-0.1 2,-0.3 -26,-0.0 -1,-0.1 0.492 52.1 67.3-127.0 -14.9 -19.2 2.0 -21.5 69 67 A L S >> S- 0 0 101 1,-0.1 4,-2.0 -27,-0.1 3,-1.1 -0.844 81.4-115.8-119.1 151.1 -17.5 3.8 -24.3 70 68 A E H 3> S+ 0 0 90 -2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.859 114.3 55.3 -48.8 -46.0 -14.6 6.2 -24.6 71 69 A H H 3> S+ 0 0 124 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.857 108.6 49.4 -60.6 -31.1 -16.7 9.1 -25.8 72 70 A E H <> S+ 0 0 46 -3,-1.1 4,-2.0 2,-0.2 -8,-0.2 0.875 109.4 51.3 -76.0 -36.4 -18.9 8.7 -22.7 73 71 A Y H X S+ 0 0 43 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.938 109.4 50.1 -63.0 -46.9 -15.9 8.6 -20.4 74 72 A I H X S+ 0 0 57 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.911 106.8 57.2 -56.8 -41.8 -14.6 11.8 -22.0 75 73 A H H X S+ 0 0 66 -4,-2.1 4,-1.7 -5,-0.2 3,-0.2 0.929 107.8 45.9 -51.9 -51.2 -18.1 13.3 -21.4 76 74 A N H X S+ 0 0 0 -4,-2.0 4,-2.1 -34,-0.3 -1,-0.2 0.884 109.7 53.9 -65.2 -38.0 -17.8 12.6 -17.7 77 75 A F H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.782 103.5 56.8 -66.0 -27.7 -14.3 14.0 -17.5 78 76 A K H X S+ 0 0 148 -4,-1.9 4,-2.1 -3,-0.2 -1,-0.2 0.921 107.9 48.4 -63.1 -45.2 -15.6 17.3 -19.2 79 77 A V H X S+ 0 0 11 -4,-1.7 4,-1.8 2,-0.2 -20,-0.2 0.907 112.6 48.5 -57.5 -42.2 -18.1 17.5 -16.3 80 78 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.915 108.7 52.8 -67.2 -42.8 -15.2 16.8 -13.8 81 79 A Q H X S+ 0 0 74 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.890 107.4 51.8 -61.3 -39.9 -13.0 19.5 -15.4 82 80 A A H X S+ 0 0 52 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.895 109.4 50.3 -62.0 -40.4 -15.8 22.1 -15.1 83 81 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.909 109.4 51.1 -66.0 -41.1 -16.1 21.2 -11.4 84 82 A F H X>S+ 0 0 0 -4,-2.4 5,-2.6 2,-0.2 4,-0.8 0.940 110.8 48.2 -59.6 -48.6 -12.3 21.6 -11.0 85 83 A K H ><5S+ 0 0 175 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.939 110.8 51.5 -56.5 -47.0 -12.3 25.0 -12.6 86 84 A K H 3<5S+ 0 0 113 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.872 115.1 42.1 -58.1 -39.6 -15.3 26.1 -10.5 87 85 A M H 3<5S- 0 0 17 -4,-2.0 -83,-2.2 -5,-0.2 -1,-0.2 0.446 113.5-112.7 -91.7 1.3 -13.5 25.1 -7.3 88 86 A G T <<5 + 0 0 34 -3,-1.0 2,-0.5 -4,-0.8 -3,-0.2 0.763 56.3 162.9 71.8 27.2 -10.1 26.4 -8.2 89 87 A V < - 0 0 10 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.682 20.1-169.8 -80.5 122.7 -8.5 23.0 -8.4 90 88 A D + 0 0 85 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.1 0.479 43.6 118.9 -99.7 0.3 -5.2 23.4 -10.3 91 89 A K - 0 0 77 1,-0.1 2,-0.4 -7,-0.1 -2,-0.1 -0.454 65.3-126.7 -65.1 128.3 -4.4 19.7 -10.9 92 90 A I - 0 0 141 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.672 17.8-141.2 -78.4 125.3 -4.2 18.8 -14.6 93 91 A I - 0 0 11 -2,-0.4 2,-2.2 1,-0.1 3,-0.2 -0.819 4.7-143.9 -87.2 119.3 -6.5 15.9 -15.4 94 92 A P >> + 0 0 44 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.426 34.0 167.0 -79.4 69.2 -4.8 13.6 -17.9 95 93 A V H 3> + 0 0 34 -2,-2.2 4,-2.5 1,-0.2 5,-0.2 0.871 66.4 53.8 -56.3 -51.1 -8.1 12.8 -19.6 96 94 A E H 3> S+ 0 0 158 -3,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.868 114.0 42.4 -52.5 -42.0 -6.8 11.2 -22.8 97 95 A K H <4>S+ 0 0 100 -3,-0.5 5,-1.0 2,-0.2 3,-0.5 0.880 114.0 51.2 -72.5 -39.7 -4.7 8.7 -20.8 98 96 A L H ><5S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.931 104.9 54.4 -64.7 -45.0 -7.4 7.9 -18.2 99 97 A V H 3<5S+ 0 0 8 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.663 94.6 67.6 -70.6 -16.8 -10.2 7.2 -20.6 100 98 A K T 3<5S- 0 0 133 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.572 110.9-124.0 -71.6 -10.0 -8.1 4.5 -22.4 101 99 A G T < 5 + 0 0 15 -3,-2.1 2,-0.2 1,-0.2 -2,-0.1 0.756 47.9 170.2 72.5 27.0 -8.5 2.6 -19.1 102 100 A K >< - 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