==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-AUG-05 2C01 . COMPND 2 MOLECULE: NONSECRETORY RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.BAKER,D.E.HOLLOWAY,G.J.SWAMINATHAN,K.R.ACHARYA . 135 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 63.0 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 . 36 26.7 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 . 1 0.7 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 . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 1 0 1 0 0 1 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 . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 X M 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.8 18.9 13.2 13.9 2 1 X K - 0 0 48 4,-0.1 6,-0.1 33,-0.0 33,-0.0 -0.924 360.0-108.2-125.9 148.4 17.9 15.3 16.9 3 2 X P > - 0 0 14 0, 0.0 3,-1.4 0, 0.0 32,-0.1 -0.327 39.8-111.2 -63.7 154.6 19.8 16.9 19.8 4 3 X P T 3 S+ 0 0 109 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.708 109.6 68.1 -63.1 -23.4 19.2 15.1 23.2 5 4 X Q T 3 S+ 0 0 102 2,-0.0 2,-0.3 0, 0.0 -3,-0.0 0.566 90.5 78.1 -76.2 -7.0 17.2 17.9 24.8 6 5 X F < - 0 0 19 -3,-1.4 2,-0.2 4,-0.0 -4,-0.1 -0.796 69.4-142.4-105.9 145.0 14.2 17.3 22.4 7 6 X T > - 0 0 0 -2,-0.3 4,-2.2 112,-0.1 5,-0.2 -0.483 41.6-100.8 -87.2 170.2 11.5 14.7 22.4 8 7 X W H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.907 125.4 50.8 -60.5 -39.4 10.6 13.5 18.9 9 8 X A H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.906 109.9 48.4 -64.6 -42.5 7.5 15.7 19.0 10 9 X Q H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.864 112.6 49.1 -66.6 -34.5 9.5 18.8 20.0 11 10 X W H X S+ 0 0 9 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.892 108.9 52.6 -71.3 -38.9 12.0 18.1 17.2 12 11 X F H X S+ 0 0 3 -4,-2.4 4,-2.8 116,-0.2 5,-0.4 0.920 110.9 47.9 -60.7 -43.0 9.1 17.6 14.7 13 12 X E H X>S+ 0 0 61 -4,-2.3 5,-2.9 1,-0.2 4,-1.8 0.909 112.7 48.8 -64.4 -40.7 7.8 21.0 15.8 14 13 X T H <5S+ 0 0 22 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.884 119.6 36.8 -67.2 -39.4 11.2 22.6 15.5 15 14 X Q H <5S+ 0 0 18 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.827 132.6 19.5 -84.0 -32.3 11.8 21.1 12.0 16 15 X H H <5S+ 0 0 17 -4,-2.8 29,-3.0 -5,-0.3 -3,-0.2 0.511 127.7 30.0-121.7 -3.5 8.4 21.4 10.5 17 16 X I T <5S+ 0 0 19 -4,-1.8 2,-1.7 -5,-0.4 -3,-0.2 0.713 102.0 63.9-122.0 -48.4 6.2 23.8 12.3 18 17 X N < + 0 0 82 -5,-2.9 2,-1.2 28,-0.1 -1,-0.1 -0.537 57.9 177.6 -86.1 77.6 8.1 26.7 13.8 19 18 X M - 0 0 32 -2,-1.7 8,-0.1 1,-0.2 9,-0.1 -0.689 14.0-162.0 -80.0 100.9 9.6 28.4 10.8 20 19 X T S S+ 0 0 95 -2,-1.2 2,-0.3 7,-0.2 -1,-0.2 0.587 72.8 22.1 -64.4 -12.0 11.4 31.2 12.6 21 20 X S S S- 0 0 34 2,-0.1 6,-0.1 3,-0.0 -1,-0.0 -0.976 72.2-129.4-150.5 148.1 11.7 33.3 9.5 22 21 X Q S S+ 0 0 165 -2,-0.3 2,-0.5 4,-0.1 -2,-0.1 0.580 93.9 83.8 -75.6 -7.7 9.8 33.2 6.2 23 22 X Q S > S- 0 0 101 1,-0.1 4,-2.6 61,-0.0 5,-0.2 -0.848 76.4-145.1 -96.8 126.5 13.2 33.0 4.5 24 23 X a H > S+ 0 0 0 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.879 95.3 58.4 -59.2 -42.7 14.7 29.5 4.3 25 24 X T H > S+ 0 0 30 74,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.932 114.7 38.3 -54.4 -45.3 18.3 30.6 4.8 26 25 X N H >> S+ 0 0 74 -3,-0.2 3,-0.9 2,-0.2 4,-0.6 0.926 116.3 49.8 -72.1 -45.4 17.4 32.1 8.1 27 26 X A H >X S+ 0 0 1 -4,-2.6 3,-0.9 1,-0.2 4,-0.8 0.873 106.9 56.3 -61.7 -37.9 14.9 29.5 9.2 28 27 X M H 3X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.703 88.2 76.8 -68.8 -19.9 17.3 26.7 8.5 29 28 X Q H S+ 0 0 3 -4,-3.0 4,-1.6 1,-0.2 5,-1.3 0.872 108.6 52.9 -65.4 -40.1 21.4 23.3 11.2 33 32 X N H <5S+ 0 0 75 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.842 114.5 43.9 -65.4 -31.6 22.8 24.8 14.4 34 33 X Y H <5S+ 0 0 105 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.867 119.1 41.4 -79.5 -37.2 21.1 22.0 16.4 35 34 X Q H <5S- 0 0 17 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.561 102.7-130.1 -86.1 -10.7 22.1 19.2 14.0 36 35 X R T <5S+ 0 0 174 -4,-1.6 2,-0.3 -5,-0.2 -3,-0.2 0.862 79.3 63.2 62.4 39.9 25.7 20.5 13.5 37 36 X R S - 0 0 70 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.623 25.9-121.3 -97.5 157.8 -0.4 24.7 13.7 49 48 X F H > S+ 0 0 33 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.903 116.4 55.5 -59.6 -40.3 0.9 22.0 16.0 50 49 X A H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.877 104.4 52.9 -60.4 -40.0 -2.6 21.5 17.2 51 50 X N H > S+ 0 0 81 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.897 110.0 48.0 -63.3 -40.6 -3.8 20.9 13.6 52 51 X V H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.918 107.4 55.0 -67.9 -41.7 -1.1 18.3 13.1 53 52 X V H < S+ 0 0 20 -4,-2.6 4,-0.4 1,-0.3 3,-0.3 0.918 107.8 50.8 -56.6 -41.9 -2.1 16.5 16.4 54 53 X N H >< S+ 0 0 117 -4,-2.0 3,-1.5 1,-0.2 -1,-0.3 0.855 102.9 58.4 -66.3 -31.1 -5.6 16.4 15.1 55 54 X V H >< S+ 0 0 11 -4,-1.5 3,-2.3 1,-0.3 -1,-0.2 0.861 95.4 65.3 -64.4 -31.6 -4.4 14.8 11.8 56 55 X c T 3< S+ 0 0 11 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.729 94.6 61.2 -60.3 -19.8 -2.9 12.1 14.0 57 56 X G T < S+ 0 0 67 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.497 85.0 97.3 -84.8 -6.4 -6.6 11.3 14.8 58 57 X N S < S- 0 0 59 -3,-2.3 17,-0.1 1,-0.2 -3,-0.0 -0.328 94.4 -62.3 -76.4 166.1 -7.3 10.5 11.1 59 58 X P - 0 0 109 0, 0.0 15,-0.5 0, 0.0 -1,-0.2 -0.089 57.3-109.4 -50.3 143.3 -7.3 6.9 9.9 60 59 X N E +C 73 0B 98 13,-0.1 2,-0.3 -3,-0.1 13,-0.2 -0.479 44.0 173.2 -73.4 146.2 -4.1 4.9 10.2 61 60 X M E -C 72 0B 64 11,-2.0 11,-1.5 -2,-0.1 2,-0.2 -0.951 39.1 -81.5-148.1 164.3 -2.4 4.2 6.9 62 61 X T - 0 0 71 -2,-0.3 8,-0.2 9,-0.1 5,-0.1 -0.479 48.7-113.7 -69.9 138.7 0.9 2.7 5.7 63 62 X d B > -F 66 0C 3 6,-2.2 3,-0.8 3,-0.7 6,-0.3 -0.625 16.0-140.5 -75.6 122.0 3.8 5.1 5.7 64 63 X P T 3 S+ 0 0 47 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.818 102.8 50.1 -51.1 -33.3 4.9 5.8 2.0 65 64 X S T 3 S+ 0 0 81 1,-0.2 2,-0.4 2,-0.0 -2,-0.0 0.807 120.2 32.7 -77.5 -30.2 8.5 5.8 3.2 66 65 X N B X -F 63 0C 66 -3,-0.8 3,-1.9 3,-0.1 -3,-0.7 -0.906 60.2-163.3-134.9 109.0 8.3 2.5 5.1 67 66 X K T 3 S+ 0 0 193 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.547 92.8 58.9 -63.7 -7.5 6.0 -0.3 4.0 68 67 X T T 3 S+ 0 0 113 -5,-0.1 2,-0.4 -6,-0.0 -1,-0.3 0.496 89.5 84.3-101.0 -5.4 6.3 -1.9 7.4 69 68 X R < + 0 0 104 -3,-1.9 -6,-2.2 -6,-0.3 3,-0.1 -0.839 43.6 176.6-104.1 137.1 5.0 1.1 9.4 70 69 X K + 0 0 121 -2,-0.4 -8,-0.1 -8,-0.2 -9,-0.1 0.053 57.5 96.3-122.5 22.5 1.3 1.7 10.0 71 70 X N + 0 0 17 -11,-0.1 41,-2.5 2,-0.0 2,-0.2 0.068 59.3 113.5-101.6 25.5 1.5 4.8 12.2 72 71 X d E -CD 61 111B 0 -11,-1.5 -11,-2.0 39,-0.2 2,-0.3 -0.630 44.6-165.8 -98.1 157.1 0.9 7.3 9.4 73 72 X H E -CD 60 110B 8 37,-2.0 37,-2.2 -2,-0.2 2,-0.3 -0.999 18.2-127.3-144.8 136.8 -2.0 9.6 8.9 74 73 X H E - D 0 109B 68 -15,-0.5 35,-0.2 -2,-0.3 -16,-0.1 -0.658 18.1-132.0 -87.0 137.5 -3.1 11.7 5.9 75 74 X S - 0 0 8 33,-2.8 2,-1.4 -2,-0.3 -1,-0.1 0.715 24.1-149.1 -60.9 -23.6 -3.8 15.4 6.4 76 75 X G S S+ 0 0 54 32,-0.2 2,-0.3 -21,-0.0 -1,-0.2 -0.216 74.2 46.9 83.0 -48.8 -7.1 15.2 4.6 77 76 X S S S- 0 0 74 -2,-1.4 31,-0.3 31,-0.1 2,-0.1 -0.833 90.1-105.0-123.0 161.6 -6.8 18.8 3.4 78 77 X Q - 0 0 106 -2,-0.3 29,-0.2 29,-0.1 27,-0.0 -0.484 31.3-166.4 -83.8 156.9 -4.0 20.7 1.8 79 78 X V E - B 0 106A 15 27,-2.4 27,-2.0 -2,-0.1 2,-0.1 -0.962 28.8-102.3-139.0 154.1 -1.9 23.3 3.7 80 79 X P E + B 0 105A 58 0, 0.0 -34,-2.6 0, 0.0 2,-0.3 -0.498 49.7 171.7 -73.5 150.8 0.5 26.0 2.5 81 80 X L E -AB 45 104A 3 23,-2.5 23,-2.2 -36,-0.2 2,-0.4 -0.975 29.4-137.0-154.7 164.0 4.1 25.0 3.0 82 81 X I E -AB 44 103A 17 -38,-2.5 -38,-2.8 -2,-0.3 2,-0.5 -0.995 13.7-156.2-129.6 124.6 7.6 26.0 2.2 83 82 X H E -AB 43 102A 33 19,-2.6 19,-2.2 -2,-0.4 2,-0.4 -0.889 10.5-152.1-102.7 129.8 10.3 23.6 1.1 84 83 X a E -AB 42 101A 0 -42,-3.3 -42,-2.0 -2,-0.5 2,-0.4 -0.869 10.0-170.3-104.7 133.3 13.9 24.6 1.7 85 84 X N E -AB 41 100A 53 15,-1.8 15,-2.6 -2,-0.4 2,-0.3 -0.985 26.3-119.2-125.4 128.5 16.7 23.3 -0.6 86 85 X L E + B 0 99A 32 -46,-3.1 13,-0.3 -2,-0.4 -46,-0.0 -0.470 35.5 167.5 -67.0 125.9 20.4 23.8 0.2 87 86 X T E + 0 0 80 11,-2.7 12,-0.2 -2,-0.3 -1,-0.2 0.667 69.5 36.8-109.7 -27.8 22.1 25.8 -2.6 88 87 X T E S- B 0 98A 62 10,-1.6 10,-1.0 2,-0.0 -1,-0.2 -0.852 74.2-155.2-134.0 98.5 25.4 26.6 -0.9 89 88 X P + 0 0 87 0, 0.0 -49,-0.0 0, 0.0 5,-0.0 -0.193 18.1 169.0 -65.8 162.2 27.1 24.0 1.4 90 89 X S > + 0 0 8 -52,-0.1 3,-0.8 7,-0.0 6,-0.3 -0.202 7.8 168.4-175.2 68.5 29.5 25.1 4.1 91 90 X P T 3 S+ 0 0 111 0, 0.0 3,-0.4 0, 0.0 6,-0.0 0.765 83.0 55.3 -60.2 -27.1 30.5 22.3 6.5 92 91 X Q T 3 S+ 0 0 155 1,-0.3 2,-0.2 2,-0.1 -2,-0.0 0.773 126.8 16.9 -77.6 -27.7 33.3 24.4 8.0 93 92 X N X - 0 0 73 -3,-0.8 3,-2.4 1,-0.1 -1,-0.3 -0.671 66.8-174.1-147.9 85.4 30.9 27.3 8.8 94 93 X I G > S+ 0 0 18 -3,-0.4 3,-1.5 1,-0.3 -62,-0.1 0.698 80.2 72.1 -55.0 -23.0 27.2 26.2 8.8 95 94 X S G 3 S+ 0 0 58 1,-0.3 -1,-0.3 -63,-0.1 -66,-0.1 0.695 92.0 59.8 -67.9 -16.4 26.1 29.8 9.3 96 95 X N G < S+ 0 0 84 -3,-2.4 -1,-0.3 -6,-0.3 -2,-0.2 0.488 77.1 117.1 -89.5 -4.6 27.2 30.4 5.7 97 96 X b < - 0 0 3 -3,-1.5 2,-0.3 -7,-0.2 -69,-0.1 -0.425 49.0-160.0 -67.3 136.7 24.8 27.9 4.2 98 97 X R E -B 88 0A 141 -10,-1.0 -11,-2.7 -2,-0.1 -10,-1.6 -0.887 4.9-162.4-119.3 151.4 22.2 29.4 1.9 99 98 X Y E -B 86 0A 11 -2,-0.3 -74,-0.4 -13,-0.3 2,-0.3 -0.914 15.7-134.1-132.7 157.7 18.9 27.9 0.8 100 99 X A E -B 85 0A 39 -15,-2.6 -15,-1.8 -2,-0.3 2,-0.4 -0.709 25.1-140.1-101.7 157.0 16.2 28.4 -1.9 101 100 X Q E -B 84 0A 78 -2,-0.3 -17,-0.2 -17,-0.2 -19,-0.0 -0.985 13.6-169.5-124.8 134.9 12.6 28.5 -0.9 102 101 X T E -B 83 0A 74 -19,-2.2 -19,-2.6 -2,-0.4 2,-0.2 -0.957 10.8-154.2-125.3 110.5 9.7 26.8 -2.8 103 102 X P E +B 82 0A 103 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.613 26.9 152.8 -84.2 144.7 6.1 27.7 -1.7 104 103 X A E -B 81 0A 30 -23,-2.2 -23,-2.5 -2,-0.2 2,-0.5 -0.972 43.1-125.3-160.5 169.1 3.3 25.2 -2.4 105 104 X N E +B 80 0A 107 -2,-0.3 2,-0.3 -25,-0.2 -27,-0.1 -0.974 49.3 147.1-125.6 111.5 -0.0 23.9 -1.2 106 105 X M E -B 79 0A 48 -27,-2.0 -27,-2.4 -2,-0.5 2,-0.2 -0.912 47.4-109.0-142.8 167.6 0.0 20.2 -0.6 107 106 X F - 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0 0 65 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.366 22.7-126.9 -64.7 138.8 3.3 17.6 28.1 122 121 X P T 3 S+ 0 0 104 0, 0.0 -7,-0.1 0, 0.0 -2,-0.0 0.697 97.7 85.9 -59.4 -17.4 0.3 15.5 29.1 123 122 X Q T 3 S+ 0 0 141 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.841 94.2 41.0 -51.6 -38.2 -1.9 17.8 27.1 124 123 X Y < + 0 0 52 -3,-1.5 -1,-0.2 1,-0.1 -9,-0.1 -0.844 60.3 177.2-119.0 96.1 -1.2 15.7 24.0 125 124 X P S S+ 0 0 83 0, 0.0 -10,-2.7 0, 0.0 2,-0.4 0.836 79.4 44.2 -64.0 -31.5 -1.2 11.9 24.5 126 125 X V E S+E 114 0B 53 -12,-0.2 -12,-0.2 -14,-0.0 -70,-0.1 -0.965 76.4 176.6-117.7 129.9 -0.6 11.4 20.8 127 126 X V E -E 113 0B 4 -14,-2.7 -14,-2.2 -2,-0.4 2,-0.2 -0.934 34.3-105.0-135.9 154.6 1.9 13.5 18.9 128 127 X P E +E 112 0B 0 0, 0.0 -16,-0.3 0, 0.0 -116,-0.2 -0.566 36.1 169.3 -75.7 139.3 3.5 13.8 15.4 129 128 X V E + 0 0 10 -18,-3.0 2,-0.3 1,-0.4 -17,-0.2 0.533 59.6 22.4-127.7 -6.7 7.0 12.5 15.3 130 129 X H E -E 111 0B 84 -19,-1.3 -19,-2.5 -118,-0.0 2,-0.9 -0.986 60.9-134.4-162.3 142.6 8.0 12.4 11.6 131 130 X L E -E 110 0B 34 -2,-0.3 -21,-0.2 -21,-0.2 3,-0.1 -0.878 27.3-178.8-102.9 103.3 6.9 14.0 8.3 132 131 X D E - 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