==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 24-APR-98 1BBX . COMPND 2 MOLECULE: DNA (5'-D(*CP*TP*AP*GP*CP*GP*CP*GP*CP*TP*AP*G)- . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.AGBACK,H.BAUMANN,S.KNAPP,R.LADENSTEIN,T.HARD . 126 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 55.6 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 . 24 19.0 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 . 2 1.6 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 . 16 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 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 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 C A 0 0 72 0, 0.0 14,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 17.1 25.3 -2.1 -6.9 2 2 C T + 0 0 16 12,-1.7 2,-0.3 1,-0.4 51,-0.3 0.764 360.0 0.9 -99.6 -32.4 22.3 -1.8 -9.3 3 3 C V E -A 14 0A 2 11,-1.8 11,-1.8 47,-0.2 -1,-0.4 -0.978 61.9-163.9-149.7 161.8 19.7 -0.6 -6.8 4 4 C K E +A 13 0A 81 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.920 19.6 136.9-143.6 170.3 19.5 0.3 -3.0 5 5 C F E -A 12 0A 14 7,-1.5 7,-1.5 -2,-0.3 2,-0.3 -0.942 39.4-104.6 178.0-156.7 16.8 0.8 -0.4 6 6 C K E -A 11 0A 141 38,-0.3 2,-0.4 -2,-0.3 5,-0.2 -0.910 21.6-172.8-161.5 130.3 15.9 -0.0 3.3 7 7 C Y E > S-A 10 0A 132 3,-1.6 2,-4.1 -2,-0.3 3,-1.1 -0.982 72.1 -18.3-129.6 137.4 13.5 -2.5 4.9 8 8 C K T 3 S- 0 0 204 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.194 132.5 -41.8 67.0 -59.2 12.5 -2.8 8.6 9 9 C G T 3 S+ 0 0 47 -2,-4.1 2,-0.4 1,-0.2 -1,-0.2 0.256 113.0 95.3 170.2 35.1 15.7 -0.8 9.5 10 10 C E E < -A 7 0A 136 -3,-1.1 -3,-1.6 2,-0.0 -1,-0.2 -0.991 62.8-128.4-143.4 134.6 18.6 -2.0 7.4 11 11 C E E +A 6 0A 146 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.517 31.4 177.4 -79.7 148.2 20.1 -0.6 4.2 12 12 C K E -A 5 0A 81 -7,-1.5 -7,-1.5 -2,-0.2 2,-0.3 -0.999 10.6-178.0-150.1 149.9 20.7 -3.0 1.3 13 13 C Q E +A 4 0A 88 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.999 2.0 179.0-149.5 145.6 21.9 -2.9 -2.3 14 14 C V E -A 3 0A 9 -11,-1.8 -11,-1.8 -2,-0.3 -12,-1.7 -1.000 23.8-124.0-148.6 148.1 22.3 -5.4 -5.2 15 15 C D > - 0 0 55 -2,-0.3 3,-1.8 -14,-0.3 4,-0.3 -0.312 45.2 -91.8 -83.6 172.8 23.5 -5.3 -8.8 16 16 C I G > S+ 0 0 107 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.689 116.8 82.7 -59.7 -14.1 21.4 -6.5 -11.8 17 17 C S G 3 S+ 0 0 76 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.502 103.9 28.4 -70.9 1.0 23.1 -9.9 -11.2 18 18 C K G < S+ 0 0 105 -3,-1.8 2,-0.4 16,-0.0 -1,-0.2 0.299 100.5 94.4-141.9 8.0 20.6 -10.6 -8.5 19 19 C I < + 0 0 35 -3,-0.7 14,-0.2 -4,-0.3 3,-0.1 -0.820 31.6 118.9-105.6 144.7 17.4 -8.7 -9.4 20 20 C K + 0 0 194 12,-0.7 2,-0.9 -2,-0.4 -1,-0.1 0.217 57.2 67.5-165.3 -53.4 14.5 -10.2 -11.4 21 21 C K + 0 0 145 11,-0.5 11,-1.4 19,-0.0 2,-0.3 -0.731 59.6 149.1 -88.2 108.6 11.1 -10.2 -9.6 22 22 C V E +B 31 0B 33 -2,-0.9 9,-0.3 9,-0.2 2,-0.1 -0.864 9.9 160.6-145.0 111.3 10.0 -6.6 -9.2 23 23 C W E -B 30 0B 107 7,-1.7 7,-0.7 -2,-0.3 2,-0.2 -0.331 23.8-142.8-111.2-163.9 6.4 -5.3 -9.2 24 24 C R - 0 0 110 5,-0.3 5,-0.1 1,-0.1 20,-0.0 -0.562 14.6-166.4-167.5 101.3 4.9 -2.1 -7.8 25 25 C V S S- 0 0 82 -2,-0.2 -1,-0.1 1,-0.1 66,-0.1 0.977 82.7 -60.6 -50.2 -69.2 1.6 -1.4 -6.0 26 26 C G S S+ 0 0 35 64,-0.2 64,-0.2 65,-0.0 -1,-0.1 -0.001 124.3 77.9-171.0 38.6 2.0 2.4 -6.6 27 27 C K S S- 0 0 106 1,-0.2 2,-0.2 62,-0.1 -3,-0.1 0.665 106.1 -68.2-120.9 -45.9 5.3 3.3 -4.8 28 28 C M S S- 0 0 36 18,-0.1 2,-0.2 -5,-0.1 18,-0.2 -0.554 82.1 -40.9-174.8-112.9 8.1 2.3 -7.0 29 29 C I E - C 0 45B 11 16,-0.7 16,-1.0 -2,-0.2 2,-0.7 -0.672 45.8-145.1-142.3 85.9 9.2 -1.3 -7.9 30 30 C S E -BC 23 44B 2 -7,-0.7 -7,-1.7 -2,-0.2 14,-0.3 -0.266 36.4-175.8 -50.6 97.8 9.1 -3.7 -5.0 31 31 C F E -B 22 0B 3 12,-2.4 2,-0.5 -2,-0.7 12,-0.3 -0.674 22.4-143.5-102.2 159.5 12.1 -5.7 -6.2 32 32 C T + 0 0 11 -11,-1.4 -12,-0.7 10,-0.3 -11,-0.5 -0.968 34.9 145.3-122.6 122.4 13.7 -8.9 -4.7 33 33 C Y - 0 0 16 8,-1.9 7,-0.4 -2,-0.5 2,-0.3 0.682 63.8 -45.7-122.9 -44.0 17.5 -9.3 -4.8 34 34 C D - 0 0 29 7,-0.7 -1,-0.4 6,-0.4 -16,-0.0 -0.987 27.5-149.8-176.4 176.4 18.6 -11.2 -1.7 35 35 C E S S- 0 0 112 -2,-0.3 6,-0.1 -3,-0.1 7,-0.0 0.036 83.7 -48.1-155.4 33.9 18.2 -11.5 2.1 36 36 C G S S+ 0 0 81 1,-0.1 -2,-0.0 5,-0.1 5,-0.0 0.016 138.3 16.3 120.0 -28.0 21.5 -12.8 3.5 37 37 C G S S- 0 0 64 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.490 122.4 -66.8-139.0 -56.3 22.1 -15.7 1.1 38 38 C G S S+ 0 0 39 0, 0.0 2,-0.7 0, 0.0 -4,-0.1 0.310 74.3 138.3 162.3 37.6 19.9 -15.5 -2.0 39 39 C K S S- 0 0 142 1,-0.1 2,-3.5 3,-0.0 3,-0.2 -0.288 76.9-103.2 -95.4 51.9 16.2 -15.9 -1.1 40 40 C T - 0 0 77 -2,-0.7 -7,-0.4 -7,-0.4 -6,-0.4 -0.275 44.3-155.3 64.0 -70.8 14.9 -13.1 -3.4 41 41 C G - 0 0 14 -2,-3.5 -8,-1.9 -9,-0.3 -7,-0.7 0.971 12.4-134.6 63.7 84.1 14.5 -10.7 -0.5 42 42 C R + 0 0 121 -10,-0.3 -10,-0.3 -3,-0.2 2,-0.2 -0.008 33.8 162.5 -60.5 174.8 11.8 -8.2 -1.7 43 43 C G - 0 0 1 -12,-0.3 -12,-2.4 -11,-0.1 2,-0.8 -0.865 41.9-102.6 173.9 152.5 12.3 -4.5 -1.1 44 44 C A E -C 30 0B 24 -14,-0.3 2,-0.7 -2,-0.2 -38,-0.3 -0.800 34.8-176.3 -96.6 113.3 10.8 -1.2 -2.5 45 45 C V E -C 29 0B 1 -16,-1.0 -16,-0.7 -2,-0.8 2,-0.2 -0.883 6.8-163.6-110.9 109.2 13.2 0.5 -5.0 46 46 C S >> - 0 0 23 -2,-0.7 3,-3.4 -18,-0.2 4,-1.5 -0.594 37.3-106.5 -89.1 150.7 12.0 3.9 -6.3 47 47 C E T 34 S+ 0 0 76 1,-0.3 8,-0.6 -2,-0.2 5,-0.5 0.820 127.4 47.5 -44.2 -29.8 13.4 5.5 -9.4 48 48 C K T 34 S+ 0 0 177 1,-0.1 -1,-0.3 6,-0.1 -20,-0.0 0.623 103.3 63.7 -88.7 -11.9 15.1 7.9 -6.9 49 49 C D T <4 S+ 0 0 63 -3,-3.4 -2,-0.2 2,-0.1 -1,-0.1 0.920 95.7 62.5 -77.9 -43.6 16.3 5.0 -4.7 50 50 C A S < S- 0 0 6 -4,-1.5 2,-2.8 -47,-0.1 4,-0.2 -0.463 101.4-101.2 -81.5 157.1 18.6 3.4 -7.3 51 51 C P S S- 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.334 81.2 -66.0 -73.4 62.4 21.6 5.2 -8.8 52 52 C K S S+ 0 0 156 -2,-2.8 4,-0.2 -5,-0.5 -4,-0.1 0.662 117.7 111.6 64.9 10.4 19.8 6.0 -12.0 53 53 C E S S+ 0 0 108 -51,-0.3 -1,-0.1 -6,-0.1 -6,-0.0 0.119 79.5 35.6-101.3 22.8 19.8 2.3 -12.7 54 54 C L S >> S+ 0 0 14 -7,-0.3 3,-3.1 -4,-0.2 4,-1.1 0.525 98.2 66.9-137.0 -53.1 16.0 2.0 -12.2 55 55 C L H 3> S+ 0 0 42 -8,-0.6 4,-0.7 1,-0.3 3,-0.1 0.806 101.9 59.1 -47.3 -24.3 14.1 5.1 -13.6 56 56 C Q H 3> S+ 0 0 109 -4,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.780 93.0 64.5 -77.7 -23.8 15.4 3.8 -16.9 57 57 C M H <> S+ 0 0 93 -3,-3.1 4,-0.6 1,-0.2 -1,-0.2 0.871 107.8 41.5 -67.4 -31.8 13.6 0.5 -16.5 58 58 C L H <>S+ 0 0 26 -4,-1.1 5,-2.4 2,-0.2 -1,-0.2 0.648 101.6 72.3 -88.5 -13.9 10.3 2.4 -16.6 59 59 C E H <5S+ 0 0 94 -4,-0.7 -2,-0.2 -5,-0.3 -1,-0.2 0.929 110.9 29.5 -66.5 -41.0 11.5 4.6 -19.4 60 60 C K H <5S+ 0 0 182 -4,-1.3 -1,-0.2 3,-0.1 -2,-0.2 0.642 128.6 46.1 -91.7 -15.0 11.2 1.7 -21.8 61 61 C Q T <5S- 0 0 147 -4,-0.6 -3,-0.2 -5,-0.2 -2,-0.1 0.699 137.6 -4.6 -91.9-102.4 8.4 0.0 -19.9 62 62 C K T 5 0 0 141 1,-0.2 -3,-0.2 -5,-0.1 -4,-0.1 0.698 360.0 360.0 -65.7 -12.1 5.5 2.3 -18.8 63 63 C K < 0 0 195 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.290 360.0 360.0 60.1 360.0 7.8 5.0 -20.3 64 !* 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 65 1 D A 0 0 72 0, 0.0 14,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 16.9 -24.9 4.2 -9.9 66 2 D T + 0 0 13 12,-1.7 2,-0.3 1,-0.3 51,-0.3 0.766 360.0 0.9 -99.5 -32.5 -21.7 3.3 -11.8 67 3 D V E -D 78 0C 2 11,-1.8 11,-1.8 47,-0.2 -1,-0.3 -0.978 61.9-163.9-149.6 161.8 -19.4 2.9 -8.9 68 4 D K E +D 77 0C 82 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.920 19.7 136.9-143.5 170.2 -19.5 3.0 -5.0 69 5 D F E -D 76 0C 16 7,-1.5 7,-1.5 -2,-0.3 2,-0.3 -0.943 39.4-104.5 178.0-156.9 -17.0 3.3 -2.1 70 6 D K E -D 75 0C 142 38,-0.3 2,-0.4 -2,-0.3 5,-0.2 -0.912 21.6-172.8-161.4 130.4 -16.4 5.0 1.2 71 7 D Y E > S-D 74 0C 131 3,-1.6 2,-4.1 -2,-0.3 3,-1.1 -0.983 72.1 -18.3-129.6 137.4 -14.1 7.8 2.4 72 8 D K T 3 S- 0 0 203 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.195 132.6 -41.7 66.9 -59.2 -13.5 9.1 5.9 73 9 D G T 3 S+ 0 0 46 -2,-4.1 2,-0.4 1,-0.2 -1,-0.2 0.254 113.0 95.3 170.2 35.2 -16.7 7.4 7.1 74 10 D E E < -D 71 0C 136 -3,-1.1 -3,-1.6 2,-0.0 -1,-0.2 -0.991 62.8-128.4-143.6 134.6 -19.5 7.9 4.5 75 11 D E E +D 70 0C 148 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.516 31.4 177.3 -79.6 148.1 -20.7 5.7 1.6 76 12 D K E -D 69 0C 80 -7,-1.5 -7,-1.5 -2,-0.2 2,-0.3 -0.999 10.6-178.0-150.2 149.9 -21.0 7.3 -1.9 77 13 D Q E +D 68 0C 89 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.999 2.0 179.0-149.5 145.5 -21.9 6.2 -5.4 78 14 D V E -D 67 0C 11 -11,-1.8 -11,-1.8 -2,-0.3 -12,-1.7 -1.000 23.7-124.0-148.6 148.1 -22.0 7.9 -8.8 79 15 D D > - 0 0 55 -2,-0.3 3,-1.8 -14,-0.3 4,-0.3 -0.312 45.3 -91.8 -83.5 172.8 -22.9 6.8 -12.4 80 16 D I G > S+ 0 0 105 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.690 116.8 82.7 -59.6 -14.1 -20.5 7.3 -15.4 81 17 D S G 3 S+ 0 0 80 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.503 103.9 28.4 -70.8 1.0 -22.3 10.6 -15.9 82 18 D K G < S+ 0 0 107 -3,-1.8 2,-0.4 16,-0.0 -1,-0.2 0.298 100.5 94.4-141.9 8.1 -20.0 12.1 -13.2 83 19 D I < + 0 0 35 -3,-0.7 14,-0.2 -4,-0.3 3,-0.1 -0.820 31.6 118.9-105.7 144.8 -16.8 10.0 -13.4 84 20 D K + 0 0 195 12,-0.7 2,-0.9 -2,-0.4 -1,-0.1 0.217 57.2 67.5-165.5 -53.4 -13.7 11.0 -15.4 85 21 D K + 0 0 141 11,-0.5 11,-1.4 19,-0.0 2,-0.3 -0.732 59.6 149.1 -88.2 108.6 -10.5 11.5 -13.4 86 22 D V E +E 95 0D 32 -2,-0.9 9,-0.3 9,-0.2 2,-0.1 -0.863 9.9 160.6-145.0 111.2 -9.4 8.1 -12.0 87 23 D W E -E 94 0D 105 7,-1.7 7,-0.7 -2,-0.3 2,-0.2 -0.334 23.8-142.9-111.3-164.1 -5.8 7.0 -11.3 88 24 D R - 0 0 108 5,-0.3 5,-0.1 1,-0.1 20,-0.0 -0.563 14.6-166.4-167.4 101.4 -4.5 4.2 -9.1 89 25 D V S S- 0 0 79 -2,-0.2 -1,-0.1 1,-0.1 -62,-0.1 0.976 82.7 -60.6 -50.2 -69.2 -1.4 4.0 -6.9 90 26 D G S S+ 0 0 35 -64,-0.2 -64,-0.2 -63,-0.0 -1,-0.1 -0.002 124.3 78.0-171.0 38.7 -1.8 0.3 -6.4 91 27 D K S S- 0 0 104 1,-0.2 2,-0.2 -66,-0.1 -3,-0.1 0.666 106.1 -68.2-121.0 -45.8 -5.2 -0.2 -4.8 92 28 D M S S- 0 0 35 18,-0.1 2,-0.2 -5,-0.1 18,-0.2 -0.544 82.1 -41.1-174.8-111.7 -7.8 0.2 -7.4 93 29 D I E - F 0 109D 10 16,-0.7 16,-1.0 -2,-0.2 2,-0.7 -0.665 45.7-145.0-143.9 85.9 -8.7 3.4 -9.3 94 30 D S E -EF 87 108D 4 -7,-0.7 -7,-1.7 -2,-0.2 14,-0.3 -0.265 36.4-175.7 -50.7 97.7 -8.9 6.5 -7.1 95 31 D F E -E 86 0D 2 12,-2.4 2,-0.5 -2,-0.7 12,-0.3 -0.675 22.3-143.4-102.1 159.4 -11.8 8.0 -9.0 96 32 D T + 0 0 12 -11,-1.4 -12,-0.7 10,-0.3 -11,-0.5 -0.967 34.9 145.4-122.5 122.3 -13.5 11.4 -8.6 97 33 D Y - 0 0 15 8,-1.9 7,-0.4 -2,-0.5 2,-0.3 0.683 63.8 -45.8-122.8 -44.0 -17.2 11.8 -9.1 98 34 D D - 0 0 28 7,-0.7 -1,-0.4 6,-0.4 -16,-0.0 -0.987 27.5-149.7-176.5 176.4 -18.6 14.5 -6.6 99 35 D E S S- 0 0 110 -2,-0.3 6,-0.1 -3,-0.1 7,-0.0 0.034 83.7 -48.1-155.4 33.9 -18.5 15.7 -3.0 100 36 D G S S+ 0 0 80 1,-0.1 -2,-0.0 5,-0.1 5,-0.0 0.014 138.4 16.4 120.0 -28.1 -21.9 17.3 -2.3 101 37 D G S S- 0 0 66 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.492 122.4 -66.9-138.8 -56.4 -22.2 19.5 -5.5 102 38 D G S S+ 0 0 39 0, 0.0 2,-0.7 0, 0.0 -4,-0.1 0.311 74.2 138.4 162.2 37.8 -19.7 18.5 -8.2 103 39 D K S S- 0 0 144 1,-0.1 2,-3.5 3,-0.0 3,-0.2 -0.290 76.9-103.2 -95.5 52.0 -16.1 19.1 -7.1 104 40 D T - 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