==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-JUN-13 4L7W . COMPND 2 MOLECULE: HD DOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KUZIN,M.SU,A.YAKUNIN,N.BELOGLAZOVA,J.SEETHARAMAN,M.MAGLAQU . 188 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 79.8 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 . 2 1.1 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 . 7 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 57.4 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 2 0 1 0 0 0 1 1 0 0 1 0 2 0 0 0 0 1 0 0 0 1 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 . 1 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 13 A G 0 0 69 0, 0.0 2,-1.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 39.2 -13.4 -1.0 0.7 2 14 A A > + 0 0 83 1,-0.3 4,-2.5 0, 0.0 5,-0.2 -0.728 360.0 33.2 75.2 -89.2 -13.6 -4.0 3.0 3 15 A R H > S+ 0 0 212 -2,-1.2 4,-1.9 1,-0.2 -1,-0.3 0.888 126.1 47.0 -53.7 -41.5 -12.4 -2.2 6.1 4 16 A S H > S+ 0 0 44 2,-0.2 4,-3.0 -3,-0.2 -1,-0.2 0.896 110.0 49.7 -72.2 -45.4 -14.2 0.9 4.8 5 17 A L H > S+ 0 0 81 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.916 111.7 50.8 -57.9 -44.2 -17.4 -0.8 3.9 6 18 A L H X S+ 0 0 82 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.901 110.9 48.3 -59.3 -42.7 -17.4 -2.3 7.4 7 19 A Q H X S+ 0 0 81 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.906 110.6 51.7 -65.8 -42.5 -16.8 1.1 8.9 8 20 A F H X S+ 0 0 18 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.940 110.9 47.4 -55.8 -49.8 -19.6 2.5 6.7 9 21 A L H X S+ 0 0 96 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.794 108.8 54.3 -67.3 -27.4 -22.0 -0.2 8.0 10 22 A R H X S+ 0 0 137 -4,-1.7 4,-0.7 -5,-0.2 -1,-0.2 0.884 109.0 49.3 -72.0 -35.7 -21.0 0.4 11.6 11 23 A L H >< S+ 0 0 18 -4,-2.0 3,-1.1 2,-0.2 4,-0.3 0.947 112.3 46.0 -64.4 -52.3 -21.9 4.1 11.1 12 24 A V H >< S+ 0 0 38 -4,-2.5 3,-1.9 1,-0.2 4,-0.3 0.868 105.3 63.0 -56.5 -38.0 -25.3 3.3 9.6 13 25 A G H >< S+ 0 0 21 -4,-1.9 3,-1.7 1,-0.3 4,-0.3 0.756 87.0 72.7 -60.1 -25.5 -25.8 0.7 12.4 14 26 A Q G X< S+ 0 0 70 -3,-1.1 3,-1.7 -4,-0.7 -1,-0.3 0.738 79.2 75.4 -61.9 -21.4 -25.6 3.6 14.9 15 27 A L G X S+ 0 0 5 -3,-1.9 3,-1.2 -4,-0.3 20,-0.9 0.791 84.6 64.8 -60.9 -27.1 -29.1 4.6 13.6 16 28 A K G < S+ 0 0 158 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.751 105.2 44.9 -63.3 -23.9 -30.4 1.7 15.7 17 29 A R G < S+ 0 0 176 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.146 88.1 95.6-114.2 13.4 -29.3 3.6 18.8 18 30 A V < - 0 0 23 -3,-1.2 16,-2.0 55,-0.1 17,-0.2 -0.902 67.0-151.5-100.3 102.0 -30.6 7.0 17.8 19 31 A P B -A 33 0A 60 0, 0.0 2,-0.6 0, 0.0 55,-0.3 -0.447 31.1 -99.6 -64.8 143.7 -34.0 7.3 19.5 20 32 A R >> - 0 0 21 12,-2.5 4,-1.4 1,-0.2 3,-1.1 -0.600 34.5-147.4 -70.9 117.7 -36.4 9.6 17.7 21 33 A T H 3> S+ 0 0 20 -2,-0.6 4,-2.8 1,-0.3 5,-0.2 0.804 87.7 65.8 -61.1 -39.4 -36.1 12.8 19.7 22 34 A G H 34 S+ 0 0 22 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.864 108.8 42.1 -54.7 -35.9 -39.7 14.1 19.3 23 35 A W H X4>S+ 0 0 3 -3,-1.1 5,-2.4 2,-0.2 3,-1.1 0.867 110.4 55.8 -77.7 -36.9 -40.9 11.1 21.4 24 36 A V H ><5S+ 0 0 60 -4,-1.4 3,-2.1 1,-0.3 -2,-0.2 0.927 104.1 54.2 -59.1 -42.9 -38.1 11.3 23.9 25 37 A Y T 3<5S+ 0 0 115 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.613 109.5 48.9 -70.5 -10.8 -39.0 14.9 24.6 26 38 A R T < 5S- 0 0 65 -3,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.106 116.8-114.6-110.1 16.3 -42.6 13.7 25.4 27 39 A N T < 5 + 0 0 129 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.806 49.5 173.2 55.1 34.7 -41.4 10.9 27.6 28 40 A V < - 0 0 8 -5,-2.4 2,-0.2 1,-0.1 -1,-0.2 -0.601 34.3-120.3 -66.9 130.9 -42.6 8.1 25.4 29 41 A Q S S- 0 0 159 -2,-0.3 -1,-0.1 1,-0.2 -5,-0.0 -0.561 86.8 -2.2 -72.5 141.3 -41.3 4.9 26.9 30 42 A R S S- 0 0 195 -2,-0.2 -1,-0.2 1,-0.1 -6,-0.0 0.914 89.8-156.7 39.0 63.4 -39.0 2.8 24.6 31 43 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 -0.291 20.2 -95.0 -67.4 151.8 -39.3 5.2 21.6 32 44 A E - 0 0 5 -13,-0.1 -12,-2.5 1,-0.1 2,-0.2 -0.169 39.2-117.0 -57.7 157.4 -38.7 4.0 18.1 33 45 A S B > -A 19 0A 13 -14,-0.2 4,-2.0 1,-0.1 -17,-0.1 -0.508 25.0-107.5 -89.8 167.0 -35.2 4.4 16.5 34 46 A V H > S+ 0 0 0 -16,-2.0 4,-2.2 -19,-0.8 5,-0.2 0.887 123.2 52.4 -63.0 -38.1 -34.4 6.5 13.5 35 47 A S H > S+ 0 0 36 -20,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.834 104.2 56.5 -67.3 -32.2 -34.0 3.3 11.4 36 48 A D H > S+ 0 0 74 -21,-0.2 4,-1.9 2,-0.2 5,-0.2 0.963 108.5 49.2 -56.8 -50.6 -37.5 2.2 12.6 37 49 A H H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.926 112.3 45.4 -55.7 -48.3 -38.8 5.4 11.2 38 50 A X H X S+ 0 0 8 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.844 106.2 62.2 -69.1 -29.6 -37.1 5.0 7.8 39 51 A Y H X S+ 0 0 158 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.954 107.0 41.8 -60.9 -50.1 -38.1 1.4 7.6 40 52 A R H X S+ 0 0 61 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.840 111.3 57.3 -72.3 -28.4 -41.8 2.2 7.5 41 53 A X H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.907 105.7 50.6 -60.1 -42.1 -41.2 5.1 5.2 42 54 A A H X S+ 0 0 10 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.892 109.8 49.5 -67.0 -38.8 -39.6 2.8 2.6 43 55 A V H >X S+ 0 0 50 -4,-1.7 4,-1.8 2,-0.2 3,-0.6 0.913 108.8 53.0 -66.4 -40.5 -42.5 0.4 2.8 44 56 A X H 3X S+ 0 0 15 -4,-2.2 4,-2.5 1,-0.3 -2,-0.2 0.923 102.7 57.7 -61.0 -41.0 -44.9 3.3 2.3 45 57 A A H 3< S+ 0 0 0 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.824 110.1 47.5 -56.0 -28.9 -42.9 4.3 -0.8 46 58 A X H << S+ 0 0 130 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.860 119.9 33.0 -80.2 -35.1 -43.7 0.8 -2.0 47 59 A V H < S+ 0 0 101 -4,-1.8 2,-0.8 -3,-0.2 -2,-0.2 0.574 94.4 85.0-107.6 -9.5 -47.4 0.7 -1.2 48 60 A I S < S- 0 0 18 -4,-2.5 -1,-0.1 -5,-0.2 120,-0.1 -0.840 80.8-130.0 -93.9 109.8 -48.7 4.2 -1.7 49 61 A K + 0 0 166 -2,-0.8 118,-0.2 2,-0.1 2,-0.1 -0.296 43.6 150.5 -68.0 136.6 -49.5 4.5 -5.5 50 62 A D > - 0 0 29 3,-0.1 3,-1.7 117,-0.1 2,-0.7 -0.589 22.0-167.6-157.5 98.3 -48.2 7.3 -7.7 51 63 A D T 3 S+ 0 0 168 1,-0.3 -2,-0.1 -2,-0.1 3,-0.1 -0.094 83.5 64.6 -82.8 37.7 -47.7 6.3 -11.3 52 64 A R T 3 S+ 0 0 210 -2,-0.7 2,-0.3 70,-0.0 -1,-0.3 0.377 91.7 80.2-122.5 -12.5 -45.8 9.5 -12.1 53 65 A L S < S- 0 0 21 -3,-1.7 2,-1.3 69,-0.1 -3,-0.1 -0.745 83.5-119.0-104.9 143.2 -42.9 8.7 -9.7 54 66 A N > - 0 0 83 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 -0.696 32.3-169.9 -70.9 97.6 -39.8 6.5 -9.9 55 67 A K H > S+ 0 0 46 -2,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.843 81.8 59.1 -61.9 -36.6 -40.8 4.4 -7.0 56 68 A D H > S+ 0 0 124 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.926 108.0 46.3 -59.5 -43.0 -37.4 2.7 -6.9 57 69 A R H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.853 109.0 56.4 -65.8 -34.8 -35.9 6.1 -6.4 58 70 A C H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.927 105.8 50.0 -63.7 -43.6 -38.5 6.9 -3.7 59 71 A V H X S+ 0 0 35 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.953 112.6 46.2 -59.2 -49.5 -37.5 3.8 -1.7 60 72 A R H X S+ 0 0 127 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.893 109.8 53.9 -63.3 -41.2 -33.8 4.7 -1.8 61 73 A L H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-0.8 0.934 108.2 51.4 -56.2 -46.1 -34.6 8.3 -0.9 62 74 A A H 3< S+ 0 0 0 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.853 108.4 50.8 -58.9 -37.7 -36.5 7.0 2.1 63 75 A L H 3< S+ 0 0 83 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.684 118.8 37.3 -78.0 -14.3 -33.6 4.9 3.2 64 76 A V H XX S+ 0 0 6 -4,-1.1 3,-1.7 -3,-0.8 4,-0.5 0.674 89.0 95.3-105.5 -23.8 -31.2 7.9 3.0 65 77 A A T 3< S+ 0 0 3 -4,-2.5 3,-0.2 1,-0.3 -2,-0.1 0.788 103.6 17.5 -36.1 -53.6 -33.4 10.7 4.3 66 78 A D T >4 S+ 0 0 19 -4,-0.4 3,-2.5 1,-0.1 -1,-0.3 0.275 90.7 113.4-108.4 9.1 -32.3 10.6 7.9 67 79 A X T X4 + 0 0 18 -3,-1.7 3,-2.0 1,-0.3 4,-0.2 0.827 68.6 65.7 -52.6 -36.0 -29.0 8.6 7.4 68 80 A A T >X S+ 0 0 1 -4,-0.5 4,-2.3 1,-0.3 3,-1.9 0.741 84.1 77.4 -58.7 -21.1 -26.9 11.7 8.4 69 81 A E H <> S+ 0 0 8 -3,-2.5 4,-1.4 1,-0.3 -1,-0.3 0.631 71.4 79.2 -68.2 -12.1 -28.4 11.3 11.9 70 82 A C H <4 S+ 0 0 9 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.750 114.6 19.9 -65.9 -20.1 -26.1 8.4 12.6 71 83 A I H <4 S+ 0 0 62 -3,-1.9 -2,-0.2 -4,-0.2 -1,-0.2 0.738 133.0 39.2-113.6 -43.5 -23.5 11.2 13.2 72 84 A V H < S- 0 0 23 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.745 100.1-134.0 -84.9 -18.4 -25.5 14.4 13.9 73 85 A G < - 0 0 23 -4,-1.4 2,-0.9 -5,-0.3 -1,-0.2 -0.271 39.8 -55.6 85.8 176.7 -28.2 12.8 15.9 74 86 A D - 0 0 21 -55,-0.3 2,-0.3 -2,-0.1 -53,-0.1 -0.785 57.3-156.1 -98.1 99.6 -31.9 13.4 15.5 75 87 A I - 0 0 23 -2,-0.9 -53,-0.1 -54,-0.1 -2,-0.1 -0.582 8.6-164.4 -78.4 131.0 -32.5 17.2 15.8 76 88 A A > - 0 0 11 -2,-0.3 3,-2.1 -55,-0.1 4,-0.4 -0.702 35.8-107.3-109.4 163.3 -36.0 18.3 16.9 77 89 A P G > S+ 0 0 124 0, 0.0 3,-2.1 0, 0.0 4,-0.1 0.905 118.9 64.8 -58.8 -34.2 -37.4 21.8 16.6 78 90 A A G 3 S+ 0 0 66 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.546 89.3 67.6 -63.4 -8.7 -37.1 22.1 20.4 79 91 A D G < S- 0 0 52 -3,-2.1 -1,-0.3 2,-0.1 -4,-0.0 0.684 95.0-146.0 -81.5 -18.3 -33.3 21.9 19.9 80 92 A N < + 0 0 136 -3,-2.1 -2,-0.1 -4,-0.4 -5,-0.0 0.904 34.6 163.4 54.7 46.4 -33.5 25.3 18.3 81 93 A I - 0 0 50 -5,-0.4 -1,-0.2 -4,-0.1 5,-0.1 -0.869 43.4-113.0 -93.5 120.8 -30.7 24.6 15.8 82 94 A P > - 0 0 77 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.201 23.1-114.6 -55.3 145.6 -30.8 27.2 13.0 83 95 A K H > S+ 0 0 160 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.880 116.1 49.6 -42.9 -50.5 -31.7 25.8 9.5 84 96 A E H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 109.8 50.1 -62.9 -39.7 -28.3 26.7 8.1 85 97 A E H > S+ 0 0 64 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.921 110.2 50.1 -67.3 -41.3 -26.4 25.1 11.0 86 98 A K H X S+ 0 0 60 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.905 110.5 50.9 -60.3 -43.6 -28.5 21.8 10.6 87 99 A H H X S+ 0 0 58 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.953 110.3 49.3 -59.5 -49.3 -27.7 21.8 7.0 88 100 A R H X S+ 0 0 117 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.939 111.2 47.2 -56.7 -52.7 -24.0 22.2 7.6 89 101 A R H X S+ 0 0 73 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.883 114.4 49.3 -57.6 -38.5 -23.8 19.4 10.2 90 102 A E H X S+ 0 0 15 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.929 110.5 48.2 -66.7 -49.2 -25.7 17.1 7.9 91 103 A E H X S+ 0 0 55 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.952 111.5 51.2 -55.1 -52.0 -23.6 17.8 4.8 92 104 A E H X S+ 0 0 100 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.819 112.0 47.9 -55.6 -34.8 -20.4 17.3 6.9 93 105 A A H X S+ 0 0 1 -4,-1.4 4,-3.0 -5,-0.2 -2,-0.2 0.938 109.9 49.5 -76.0 -47.4 -21.8 13.9 8.1 94 106 A X H X S+ 0 0 0 -4,-2.8 4,-3.5 1,-0.2 5,-0.3 0.872 109.3 54.2 -56.7 -38.3 -22.9 12.6 4.6 95 107 A K H X S+ 0 0 106 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.901 111.7 43.8 -65.1 -41.1 -19.4 13.5 3.3 96 108 A Q H < S+ 0 0 90 -4,-1.4 -2,-0.2 -5,-0.2 4,-0.2 0.947 118.8 45.1 -61.3 -51.2 -17.8 11.4 6.0 97 109 A I H >< S+ 0 0 0 -4,-3.0 3,-1.3 1,-0.2 4,-0.2 0.958 116.2 42.4 -59.3 -55.9 -20.3 8.6 5.5 98 110 A T H >< S+ 0 0 3 -4,-3.5 3,-1.5 1,-0.3 -1,-0.2 0.734 101.7 67.3 -71.6 -23.4 -20.3 8.5 1.7 99 111 A Q T 3< S+ 0 0 123 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.473 87.8 68.6 -81.3 4.7 -16.5 8.8 1.3 100 112 A L T < S+ 0 0 41 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.592 94.8 74.5 -84.9 -15.3 -16.1 5.4 2.9 101 113 A L S < S- 0 0 19 -3,-1.5 2,-0.0 -4,-0.2 6,-0.0 -0.545 98.0 -95.1 -90.1 157.7 -17.7 4.1 -0.3 102 114 A P >> - 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