==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 28-NOV-07 3BHO . COMPND 2 MOLECULE: CLEAVAGE AND POLYADENYLATION SPECIFICITY FACTOR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.COSENO,S.DOUBLIE . 203 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 17.2 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 21 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 1 0 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 0 1 0 1 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 2 1 0 1 0 0 1 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 . 2 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 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 20 A F 0 0 188 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.1 32.9 51.3 53.8 2 21 A G + 0 0 58 1,-0.4 2,-0.1 0, 0.0 0, 0.0 0.365 360.0 126.1 88.3 -5.7 31.1 49.9 56.8 3 22 A N - 0 0 115 1,-0.0 -1,-0.4 0, 0.0 2,-0.4 -0.340 57.7-129.7 -80.9 166.1 28.1 50.1 54.6 4 23 A K - 0 0 186 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.0 -0.938 15.5-125.2-121.2 142.1 25.8 47.1 53.8 5 24 A Y - 0 0 187 -2,-0.4 2,-0.2 1,-0.0 3,-0.1 -0.713 23.9-119.0 -89.7 133.2 24.7 45.9 50.4 6 25 A I - 0 0 161 -2,-0.4 2,-0.1 1,-0.1 -1,-0.0 -0.512 42.3-106.2 -67.1 135.1 21.1 45.6 49.6 7 26 A Q - 0 0 177 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.333 30.0-121.8 -67.6 143.5 20.4 41.9 48.7 8 27 A Q - 0 0 182 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.529 38.8 -85.9 -84.5 151.3 19.8 40.9 45.1 9 28 A T - 0 0 125 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.196 62.2 -85.8 -51.2 145.7 16.7 39.1 44.0 10 29 A K - 0 0 64 1,-0.1 -1,-0.1 -3,-0.1 5,-0.1 -0.235 56.9 -87.8 -56.5 144.2 17.0 35.4 44.5 11 30 A P >> - 0 0 76 0, 0.0 4,-2.2 0, 0.0 3,-1.0 -0.212 30.8-126.9 -52.7 142.7 18.6 33.6 41.5 12 31 A L T 34 S+ 0 0 109 1,-0.3 -2,-0.1 2,-0.2 -3,-0.0 0.653 111.5 61.3 -67.4 -14.7 16.0 32.6 38.9 13 32 A T T 34 S+ 0 0 134 1,-0.1 -1,-0.3 2,-0.1 3,-0.2 0.761 109.4 41.3 -79.5 -27.1 17.5 29.1 39.2 14 33 A L T <4 S+ 0 0 130 -3,-1.0 2,-0.3 1,-0.3 -2,-0.2 0.835 133.0 13.3 -88.2 -39.8 16.5 29.0 42.8 15 34 A E < - 0 0 97 -4,-2.2 2,-0.7 -5,-0.1 -1,-0.3 -0.876 66.3-173.5-145.3 108.4 13.1 30.7 42.5 16 35 A R - 0 0 37 182,-0.5 184,-2.7 -2,-0.3 2,-0.4 -0.898 10.4-160.1-107.5 109.1 11.4 31.2 39.2 17 36 A T E -a 200 0A 56 -2,-0.7 2,-0.4 182,-0.2 184,-0.2 -0.744 7.6-172.8 -92.6 131.9 8.2 33.2 39.3 18 37 A I E -a 201 0A 2 182,-1.9 184,-2.5 -2,-0.4 2,-0.4 -0.988 18.8-134.4-127.9 127.5 5.7 33.0 36.5 19 38 A N E -a 202 0A 73 -2,-0.4 2,-0.3 182,-0.2 137,-0.3 -0.671 23.2-168.1 -82.7 128.0 2.6 35.1 36.1 20 39 A L E -a 203 0A 2 182,-3.0 184,-2.0 -2,-0.4 47,-0.2 -0.853 2.9-154.8-114.2 152.6 -0.6 33.3 35.2 21 40 A Y - 0 0 41 45,-0.3 47,-2.0 -2,-0.3 5,-0.1 -0.899 30.1 -81.5-128.2 156.1 -3.9 34.8 34.0 22 41 A P B > -b 68 0B 33 0, 0.0 3,-2.2 0, 0.0 47,-0.2 -0.148 33.9-123.5 -53.5 142.9 -7.6 33.7 34.1 23 42 A L G > S+ 0 0 64 45,-1.6 3,-1.9 1,-0.3 46,-0.1 0.868 112.0 63.7 -55.2 -38.0 -8.9 31.3 31.4 24 43 A T G 3 S+ 0 0 120 1,-0.3 -1,-0.3 135,-0.0 45,-0.1 0.520 86.2 73.2 -67.1 -5.0 -11.5 33.9 30.5 25 44 A N G < S+ 0 0 41 -3,-2.2 135,-1.3 133,-0.1 2,-0.4 0.513 92.6 69.6 -84.7 -5.9 -8.7 36.3 29.5 26 45 A Y E < +f 160 0C 26 -3,-1.9 2,-0.3 133,-0.2 135,-0.2 -0.902 56.7 171.4-120.2 144.6 -8.1 34.2 26.4 27 46 A T E -f 161 0C 85 133,-1.7 135,-2.5 -2,-0.4 2,-0.3 -0.911 15.1-144.8-141.2 165.5 -10.2 33.6 23.3 28 47 A F E -f 162 0C 119 -2,-0.3 2,-0.3 133,-0.2 135,-0.2 -0.969 5.3-163.0-138.1 154.4 -9.8 31.9 19.9 29 48 A G E -f 163 0C 32 133,-2.5 135,-3.2 -2,-0.3 2,-0.2 -0.839 31.9-104.1-125.6 163.1 -10.9 32.3 16.3 30 49 A T E +f 164 0C 102 -2,-0.3 2,-0.3 133,-0.2 133,-0.0 -0.588 33.0 177.3 -95.2 155.4 -10.8 29.7 13.6 31 50 A K E -f 165 0C 57 133,-1.7 135,-2.6 -2,-0.2 3,-0.1 -0.881 47.0 -60.2-141.5 170.0 -8.4 29.3 10.7 32 51 A E - 0 0 147 -2,-0.3 -1,-0.1 133,-0.2 135,-0.0 -0.144 68.7 -88.6 -54.5 150.3 -8.1 26.7 7.9 33 52 A P - 0 0 41 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.231 33.2-142.3 -61.7 148.2 -7.5 23.0 9.1 34 53 A L - 0 0 70 -3,-0.1 2,-0.3 75,-0.0 75,-0.0 -0.962 16.4-151.5-116.8 114.9 -4.0 21.8 9.6 35 54 A Y - 0 0 184 -2,-0.6 2,-0.1 1,-0.1 4,-0.1 -0.624 22.5-104.6 -90.6 146.5 -3.4 18.2 8.5 36 55 A E - 0 0 91 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.405 21.8-135.0 -65.4 139.6 -0.8 15.8 10.0 37 56 A K S S+ 0 0 84 1,-0.1 2,-0.5 -2,-0.1 -1,-0.1 0.815 92.0 58.2 -66.0 -31.8 2.2 15.3 7.8 38 57 A D - 0 0 28 1,-0.1 -1,-0.1 9,-0.0 -2,-0.1 -0.902 67.7-158.6-108.1 123.7 2.1 11.6 8.4 39 58 A S S S- 0 0 126 -2,-0.5 2,-0.2 1,-0.1 -1,-0.1 0.912 73.1 -2.7 -62.3 -47.6 -1.0 9.6 7.5 40 59 A S S > S- 0 0 66 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.804 78.6 -91.3-138.9 180.0 -0.3 6.6 9.8 41 60 A V H > S+ 0 0 98 -2,-0.2 4,-2.3 2,-0.2 5,-0.3 0.884 123.9 53.2 -61.0 -40.0 2.1 5.1 12.3 42 61 A A H > S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.944 111.7 43.1 -61.4 -50.3 3.8 3.3 9.4 43 62 A A H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.819 110.7 58.9 -66.2 -31.0 4.3 6.4 7.3 44 63 A R H X S+ 0 0 81 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.964 111.9 36.7 -64.0 -52.8 5.4 8.3 10.4 45 64 A F H X S+ 0 0 20 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.756 113.9 58.3 -73.7 -22.3 8.4 6.0 11.2 46 65 A Q H X S+ 0 0 92 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.938 109.7 43.4 -71.1 -43.2 9.1 5.6 7.6 47 66 A R H X S+ 0 0 46 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.876 110.9 55.8 -67.3 -35.4 9.6 9.3 7.1 48 67 A M H X S+ 0 0 3 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.905 110.0 46.2 -62.4 -40.3 11.6 9.4 10.4 49 68 A R H X S+ 0 0 116 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.950 113.4 48.2 -66.0 -50.1 13.9 6.8 8.9 50 69 A E H X S+ 0 0 89 -4,-2.5 4,-0.7 1,-0.2 3,-0.3 0.916 114.6 44.5 -57.9 -47.5 14.3 8.6 5.6 51 70 A E H >X>S+ 0 0 53 -4,-2.8 4,-2.9 1,-0.2 5,-0.9 0.840 104.6 63.0 -68.8 -33.5 14.9 12.0 7.1 52 71 A F H 3X5S+ 0 0 45 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.2 0.875 103.5 49.9 -59.2 -36.3 17.4 10.6 9.7 53 72 A D H 3<5S+ 0 0 131 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.732 118.7 38.6 -75.0 -21.6 19.6 9.5 6.8 54 73 A K H <<5S+ 0 0 157 -4,-0.7 -2,-0.2 -3,-0.6 -3,-0.1 0.911 137.8 6.9 -92.7 -55.3 19.5 12.9 5.2 55 74 A I H <5S- 0 0 98 -4,-2.9 -3,-0.2 1,-0.3 2,-0.2 0.457 97.0-133.3-110.0 -4.2 19.6 15.5 8.0 56 75 A G << + 0 0 23 -5,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 -0.484 64.4 21.8 88.8-158.5 20.2 13.3 11.0 57 76 A M S S- 0 0 68 -2,-0.2 2,-0.3 1,-0.1 90,-0.2 -0.115 79.6-117.0 -49.7 133.3 18.5 13.3 14.4 58 77 A R E -g 147 0D 16 88,-2.5 90,-2.6 -10,-0.1 2,-0.6 -0.559 24.7-153.3 -74.2 135.2 15.0 14.9 14.4 59 78 A R E +g 148 0D 66 33,-0.3 33,-3.0 -2,-0.3 2,-0.3 -0.940 16.9 179.2-115.3 110.9 14.8 18.0 16.5 60 79 A T E -gH 149 91D 12 88,-2.6 90,-2.4 -2,-0.6 2,-0.4 -0.852 8.0-166.9-111.8 146.1 11.3 18.7 17.9 61 80 A V E -gH 150 90D 1 29,-2.5 29,-2.5 -2,-0.3 2,-0.4 -0.977 3.1-168.7-130.7 144.7 10.3 21.6 20.1 62 81 A E E -gH 151 89D 24 88,-2.1 90,-2.5 -2,-0.4 2,-0.4 -0.997 13.0-138.6-137.7 141.1 7.1 22.0 22.1 63 82 A G E -g 152 0D 0 25,-3.2 2,-0.6 -2,-0.4 90,-0.2 -0.822 5.0-155.4-103.6 137.0 5.6 24.9 23.9 64 83 A V E -g 153 0D 0 88,-2.6 90,-2.4 -2,-0.4 2,-0.5 -0.931 13.4-171.1-112.2 107.2 3.8 24.7 27.3 65 84 A L E -g 154 0D 0 -2,-0.6 11,-2.6 11,-0.4 2,-0.4 -0.877 8.0-159.0-100.8 126.9 1.4 27.6 27.7 66 85 A I E + C 0 75B 6 88,-0.6 -45,-0.3 -2,-0.5 90,-0.3 -0.880 19.9 159.2-116.4 140.7 -0.1 28.0 31.2 67 86 A V E - C 0 74B 1 7,-2.3 7,-2.7 -2,-0.4 2,-0.3 -0.737 24.3-135.7-136.9-178.4 -3.3 29.7 32.4 68 87 A H E -bC 22 73B 14 -47,-2.0 -45,-1.6 5,-0.2 2,-0.4 -0.988 14.1-166.3-148.7 158.8 -5.4 29.3 35.5 69 88 A E E > S- C 0 72B 112 3,-1.5 3,-1.2 -2,-0.3 -2,-0.0 -0.963 87.0 -5.2-143.8 123.8 -8.9 29.0 36.8 70 89 A H T 3 S- 0 0 69 -2,-0.4 133,-0.0 1,-0.3 -1,-0.0 0.850 130.6 -59.9 60.1 33.0 -9.7 29.3 40.5 71 90 A R T 3 S+ 0 0 45 1,-0.2 -1,-0.3 133,-0.2 132,-0.1 0.733 109.4 126.6 67.3 24.5 -6.0 29.5 41.1 72 91 A L E < -C 69 0B 85 -3,-1.2 -3,-1.5 103,-0.0 -1,-0.2 -0.960 62.1-121.8-116.0 118.8 -5.4 26.0 39.5 73 92 A P E -C 68 0B 15 0, 0.0 102,-1.7 0, 0.0 2,-0.4 -0.291 28.7-170.7 -60.4 139.3 -2.8 25.8 36.7 74 93 A H E -CD 67 174B 14 -7,-2.7 -7,-2.3 100,-0.2 2,-0.4 -0.988 14.4-140.6-131.7 139.4 -4.1 24.5 33.3 75 94 A V E -CD 66 173B 0 98,-2.7 98,-2.9 -2,-0.4 2,-0.4 -0.857 22.1-123.1-101.4 134.2 -1.9 23.6 30.3 76 95 A L E + D 0 172B 12 -11,-2.6 -11,-0.4 -2,-0.4 2,-0.3 -0.623 37.6 176.6 -78.2 129.8 -3.2 24.5 26.9 77 96 A L E - 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0 0 1 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.1 -0.658 45.5 -96.6 -91.6 152.4 1.2 20.5 22.6 88 107 A P S S+ 0 0 2 0, 0.0 -25,-3.2 0, 0.0 2,-0.3 -0.531 85.1 78.2 -69.8 136.1 1.8 23.3 20.1 89 108 A G E +H 62 0D 8 -27,-0.2 2,-0.3 16,-0.2 -27,-0.2 -0.985 44.1 174.9 159.7-161.3 5.1 22.7 18.5 90 109 A G E -H 61 0D 20 -29,-2.5 -29,-2.5 -2,-0.3 2,-0.3 -0.996 41.7 -18.0 161.6-158.2 6.8 20.6 15.8 91 110 A E E -H 60 0D 67 -2,-0.3 -31,-0.2 -31,-0.2 2,-0.2 -0.655 50.0-137.5 -89.4 134.7 9.9 19.9 13.8 92 111 A L - 0 0 16 -33,-3.0 -33,-0.3 -2,-0.3 3,-0.1 -0.513 23.1-115.9 -83.6 155.3 12.8 22.4 13.5 93 112 A N > - 0 0 89 -2,-0.2 3,-2.5 1,-0.1 -1,-0.1 -0.613 50.0 -76.9 -87.2 153.5 14.5 22.9 10.2 94 113 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.241 118.8 6.9 -52.1 129.4 18.2 21.9 9.9 95 114 A G T 3 S+ 0 0 81 1,-0.3 2,-0.2 -3,-0.1 3,-0.0 0.451 95.0 141.0 77.9 0.2 20.4 24.6 11.6 96 115 A E < - 0 0 37 -3,-2.5 -1,-0.3 1,-0.1 2,-0.1 -0.536 59.3-107.4 -79.1 140.4 17.4 26.5 12.9 97 116 A D > - 0 0 92 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.420 25.0-128.9 -65.2 139.3 17.6 28.0 16.4 98 117 A E H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.917 104.7 38.5 -56.6 -51.1 15.5 26.1 19.0 99 118 A V H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.904 117.0 49.0 -70.5 -41.9 13.7 29.1 20.4 100 119 A E H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.908 112.8 51.2 -63.5 -38.5 13.3 30.9 17.1 101 120 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.892 108.1 49.8 -65.2 -40.9 12.0 27.7 15.7 102 121 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.898 109.3 53.0 -65.6 -37.5 9.4 27.2 18.4 103 122 A K H X S+ 0 0 70 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.906 108.7 49.7 -62.9 -40.3 8.3 30.8 17.9 104 123 A R H X S+ 0 0 64 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.933 114.0 45.2 -62.2 -46.3 7.8 30.1 14.2 105 124 A L H X S+ 0 0 12 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.886 110.2 53.1 -66.7 -39.7 5.8 26.9 15.0 106 125 A M H X>S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 5,-0.8 0.909 112.1 46.7 -61.9 -41.1 3.7 28.6 17.7 107 126 A T H X5S+ 0 0 67 -4,-2.0 4,-1.3 3,-0.2 -2,-0.2 0.911 110.5 51.4 -67.8 -42.7 2.7 31.3 15.2 108 127 A E H <5S+ 0 0 103 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.887 121.6 33.7 -61.2 -38.4 1.9 28.8 12.5 109 128 A I H <5S+ 0 0 9 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.865 140.5 7.2 -87.3 -40.8 -0.3 26.9 14.8 110 129 A L H <5S+ 0 0 1 -4,-3.3 53,-2.3 -5,-0.2 -3,-0.2 0.462 85.1 135.7-123.3 -5.2 -1.9 29.5 17.1 111 130 A G << 0 0 9 -4,-1.3 51,-0.1 -5,-0.8 -4,-0.1 -0.208 360.0 360.0 -52.0 128.1 -0.8 32.8 15.7 112 131 A R 0 0 179 49,-0.3 -1,-0.1 50,-0.1 51,-0.1 -0.351 360.0 360.0 -70.2 360.0 -3.7 35.3 15.5 113 ! 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 0.0 114 137 A Q 0 0 96 0, 0.0 2,-0.7 0, 0.0 -7,-0.0 0.000 360.0 360.0 360.0 127.5 2.4 38.2 18.7 115 138 A D - 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