==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 24-FEB-07 2OZ6 . COMPND 2 MOLECULE: VIRULENCE FACTOR REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR T.J.CORDES,A.R.BRIGHT,K.T.FOREST . 201 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 77.6 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 . 52 25.9 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 . 11 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 2 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 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 8 A M 0 0 60 0, 0.0 2,-0.3 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0 142.8 -26.1 27.3 -18.6 2 9 A K >> - 0 0 111 1,-0.1 3,-1.8 0, 0.0 4,-1.6 -0.727 360.0-107.1-108.6 159.5 -23.8 25.9 -21.3 3 10 A L H 3> S+ 0 0 141 1,-0.3 4,-2.2 -2,-0.3 5,-0.1 0.794 120.2 60.1 -51.5 -31.8 -20.0 26.2 -21.7 4 11 A K H 3> S+ 0 0 130 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.799 103.4 50.0 -68.7 -29.3 -20.7 28.5 -24.6 5 12 A H H <> S+ 0 0 5 -3,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.871 109.0 50.4 -76.8 -36.9 -22.5 30.9 -22.4 6 13 A L H X S+ 0 0 49 -4,-1.6 4,-2.9 1,-0.2 5,-0.2 0.942 106.7 57.0 -63.1 -46.8 -19.7 31.0 -19.8 7 14 A D H X S+ 0 0 112 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.878 108.8 45.6 -49.9 -46.5 -17.4 31.7 -22.7 8 15 A K H >X S+ 0 0 61 -4,-1.3 3,-1.0 2,-0.2 4,-0.7 0.933 110.8 51.0 -65.3 -50.7 -19.3 34.8 -23.6 9 16 A L H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.3 -2,-0.2 0.914 111.0 49.4 -54.3 -45.0 -19.7 36.1 -20.1 10 17 A L H 3< S+ 0 0 72 -4,-2.9 3,-0.4 1,-0.3 -1,-0.3 0.666 107.0 57.1 -69.6 -15.9 -16.0 35.8 -19.6 11 18 A A H << S+ 0 0 67 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.542 109.7 45.1 -89.7 -9.7 -15.4 37.6 -22.9 12 19 A H S << S+ 0 0 97 -3,-1.2 80,-0.3 -4,-0.7 2,-0.3 -0.291 100.2 78.4-130.1 51.3 -17.4 40.6 -21.6 13 20 A C S S- 0 0 42 -3,-0.4 2,-0.6 78,-0.1 78,-0.2 -0.871 72.6-110.7-147.5 177.9 -16.2 41.3 -18.1 14 21 A H E -A 90 0A 115 76,-2.4 76,-2.5 -2,-0.3 2,-0.1 -0.967 37.5-142.5-116.0 109.7 -13.5 42.8 -15.9 15 22 A R E +A 89 0A 164 -2,-0.6 2,-0.3 74,-0.2 74,-0.2 -0.402 22.4 178.4 -72.4 152.9 -11.6 40.0 -14.0 16 23 A R E -A 88 0A 106 72,-2.2 72,-3.3 -2,-0.1 2,-0.4 -0.969 20.9-148.4-156.1 136.5 -10.6 40.5 -10.4 17 24 A R E -A 87 0A 133 -2,-0.3 2,-0.4 70,-0.2 70,-0.2 -0.906 17.1-164.6-106.7 136.0 -8.8 38.4 -7.8 18 25 A Y E -A 86 0A 21 68,-2.3 68,-3.2 -2,-0.4 2,-0.2 -0.972 14.9-132.5-122.0 137.4 -9.8 39.0 -4.2 19 26 A T > - 0 0 83 -2,-0.4 3,-2.3 66,-0.2 63,-0.3 -0.598 47.5 -75.3 -86.2 150.3 -7.8 37.7 -1.3 20 27 A A T 3 S+ 0 0 47 1,-0.3 63,-0.2 -2,-0.2 -1,-0.2 -0.099 118.6 17.6 -46.3 140.2 -9.6 35.9 1.5 21 28 A K T 3 S+ 0 0 170 61,-4.2 -1,-0.3 1,-0.3 62,-0.1 0.240 90.0 134.1 79.7 -9.8 -11.6 38.3 3.8 22 29 A S < - 0 0 37 -3,-2.3 60,-2.8 60,-0.1 2,-0.5 -0.418 60.7-116.1 -69.6 145.5 -11.6 41.1 1.3 23 30 A T E +D 81 0B 41 58,-0.2 58,-0.3 1,-0.2 3,-0.1 -0.718 32.1 176.9 -85.0 127.0 -14.9 42.9 0.8 24 31 A I E S+ 0 0 14 56,-3.1 2,-0.4 -2,-0.5 57,-0.2 0.800 72.5 25.6 -96.2 -36.4 -16.2 42.6 -2.7 25 32 A I E -D 80 0B 8 55,-2.3 55,-1.6 51,-0.0 2,-0.5 -0.992 68.0-149.3-132.6 136.5 -19.5 44.4 -2.1 26 33 A Y > - 0 0 118 -2,-0.4 3,-2.0 53,-0.2 50,-0.2 -0.892 28.9-115.5-104.4 126.0 -20.4 47.0 0.4 27 34 A A T 3 S+ 0 0 29 -2,-0.5 50,-0.2 1,-0.2 3,-0.1 -0.324 102.3 27.1 -56.2 135.5 -24.0 47.1 1.6 28 35 A G T 3 S+ 0 0 34 48,-2.5 -1,-0.2 1,-0.3 3,-0.1 0.024 87.4 127.5 101.7 -30.6 -25.5 50.4 0.5 29 36 A D S < S- 0 0 85 -3,-2.0 47,-3.0 46,-0.2 -1,-0.3 -0.187 71.3 -94.7 -59.9 153.8 -23.4 51.0 -2.5 30 37 A R B -G 75 0C 179 45,-0.2 2,-0.3 -3,-0.1 45,-0.2 -0.517 38.8-122.8 -73.4 137.0 -25.1 51.7 -5.8 31 38 A C + 0 0 16 43,-1.8 3,-0.1 -2,-0.2 -1,-0.1 -0.641 51.8 141.5 -80.4 134.2 -25.7 48.6 -8.0 32 39 A E + 0 0 132 1,-0.4 61,-2.1 -2,-0.3 62,-0.4 0.441 64.6 21.4-143.9 -22.7 -24.2 48.9 -11.4 33 40 A T E -B 92 0A 22 59,-0.3 -1,-0.4 60,-0.1 2,-0.3 -0.861 60.7-137.1-142.5 173.6 -22.8 45.4 -12.1 34 41 A L E -B 91 0A 0 57,-3.1 57,-3.1 -2,-0.3 2,-0.3 -0.938 20.1-131.4-134.0 158.8 -23.0 41.7 -11.1 35 42 A F E -BC 90 65A 6 30,-3.4 30,-1.8 -2,-0.3 2,-0.4 -0.773 7.2-156.9-116.4 158.5 -20.4 39.1 -10.5 36 43 A F E -BC 89 64A 16 53,-1.5 53,-2.4 -2,-0.3 2,-0.8 -0.991 23.8-129.5-132.9 121.9 -19.6 35.5 -11.5 37 44 A I E +B 88 0A 0 26,-2.8 25,-3.2 -2,-0.4 26,-0.2 -0.613 27.5 174.4 -76.7 107.6 -17.4 33.3 -9.3 38 45 A I E S- 0 0 58 49,-1.9 2,-0.3 -2,-0.8 -1,-0.2 0.923 74.0 -4.3 -75.9 -46.9 -14.8 31.7 -11.5 39 46 A K E S+B 87 0A 125 48,-1.9 48,-2.6 22,-0.1 -1,-0.3 -0.984 109.0 18.6-150.7 136.4 -12.9 30.2 -8.6 40 47 A G S S- 0 0 11 -2,-0.3 21,-0.5 46,-0.2 2,-0.3 -0.621 73.3 -70.7 110.4-167.5 -13.4 30.3 -4.9 41 48 A S E -E 60 0B 12 -2,-0.2 42,-1.9 19,-0.2 43,-1.4 -0.973 28.0-159.7-137.6 151.4 -16.0 31.2 -2.3 42 49 A V E -EF 59 82B 0 17,-2.5 17,-1.9 -2,-0.3 2,-0.4 -0.897 12.4-136.4-128.6 159.1 -17.8 34.2 -0.9 43 50 A T E -EF 58 81B 3 38,-4.0 38,-2.4 -2,-0.3 2,-0.6 -0.929 8.7-146.7-115.9 134.1 -19.7 35.1 2.2 44 51 A I E +EF 57 80B 28 13,-3.2 12,-2.7 -2,-0.4 13,-1.1 -0.887 27.0 178.9-101.7 123.4 -23.0 37.0 2.4 45 52 A L E -EF 55 79B 3 34,-2.8 34,-2.9 -2,-0.6 2,-0.3 -0.911 18.3-177.7-125.2 151.7 -23.3 39.1 5.5 46 53 A I E -E 54 0B 72 8,-1.8 8,-3.3 -2,-0.3 2,-0.3 -0.892 16.7-178.3-133.9 163.6 -25.8 41.5 7.0 47 54 A E E -E 53 0B 76 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.994 24.1-116.3-162.8 159.7 -25.4 43.4 10.3 48 55 A D > - 0 0 57 4,-1.6 3,-2.8 -2,-0.3 4,-0.1 -0.553 44.3 -98.4 -97.4 164.9 -26.9 45.8 12.7 49 56 A D T 3 S+ 0 0 180 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.759 120.0 73.1 -50.5 -23.2 -25.6 49.3 13.6 50 57 A D T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.629 114.0-112.1 -67.5 -20.3 -24.1 47.4 16.6 51 58 A G S < S+ 0 0 42 -3,-2.8 2,-0.4 1,-0.4 -2,-0.1 0.349 71.3 140.3 99.8 -7.7 -21.4 45.7 14.5 52 59 A R - 0 0 167 -4,-0.1 -4,-1.6 119,-0.0 -1,-0.4 -0.579 39.2-155.2 -69.8 126.8 -23.0 42.3 15.1 53 60 A E E -E 47 0B 66 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.833 9.9-159.8-109.1 146.6 -22.7 40.4 11.8 54 61 A M E -E 46 0B 33 -8,-3.3 -8,-1.8 -2,-0.3 2,-0.8 -0.985 15.5-136.9-126.8 124.8 -24.8 37.6 10.5 55 62 A I E -E 45 0B 2 113,-0.9 -10,-0.3 -2,-0.4 3,-0.1 -0.708 18.7-177.2 -82.3 114.4 -23.8 35.2 7.7 56 63 A I E - 0 0 48 -12,-2.7 2,-0.3 -2,-0.8 -1,-0.2 0.776 59.2 -55.6 -78.7 -33.6 -26.7 34.8 5.4 57 64 A G E -E 44 0B 25 -13,-1.1 -13,-3.2 -3,-0.1 2,-0.4 -0.983 45.4 -99.6 173.0-179.1 -24.9 32.2 3.3 58 65 A Y E -E 43 0B 30 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.975 22.6-161.4-128.6 141.1 -22.0 31.2 1.1 59 66 A L E -E 42 0B 18 -17,-1.9 -17,-2.5 -2,-0.4 2,-0.2 -0.918 13.5-166.2-121.3 149.0 -21.8 31.1 -2.7 60 67 A N E > -E 41 0B 30 -2,-0.4 3,-1.8 -19,-0.2 -23,-0.3 -0.588 39.0 -38.4-125.6-174.2 -19.2 29.1 -4.6 61 68 A S T 3 S+ 0 0 71 -21,-0.5 -1,-0.2 1,-0.3 -23,-0.2 -0.130 123.7 28.9 -48.1 134.5 -17.7 28.7 -8.1 62 69 A G T 3 S+ 0 0 33 -25,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.420 96.1 121.2 92.7 -2.4 -20.3 29.0 -10.8 63 70 A D < - 0 0 34 -3,-1.8 -26,-2.8 -26,-0.2 2,-0.4 -0.610 53.4-141.4 -96.6 157.4 -22.5 31.4 -8.8 64 71 A F E +C 36 0A 0 -28,-0.2 2,-0.3 -2,-0.2 -28,-0.2 -0.879 23.2 175.0-110.2 145.5 -23.6 34.9 -9.6 65 72 A F E +C 35 0A 2 -30,-1.8 -30,-3.4 -2,-0.4 15,-0.0 -0.970 56.8 48.7-146.7 158.9 -23.9 37.5 -6.9 66 73 A G S S+ 0 0 12 -2,-0.3 3,-0.2 -32,-0.2 -1,-0.1 0.815 76.0 123.4 78.9 31.1 -24.7 41.2 -6.9 67 74 A E >> + 0 0 9 -3,-0.1 3,-1.1 1,-0.1 4,-0.5 0.484 40.9 85.2-103.7 -4.6 -27.7 40.4 -9.1 68 75 A L T 34 S+ 0 0 94 1,-0.2 4,-0.3 2,-0.1 -1,-0.1 0.742 88.5 52.3 -72.1 -20.8 -30.5 41.9 -7.0 69 76 A G T 34 S+ 0 0 9 -36,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.408 90.8 86.6 -93.2 3.9 -30.1 45.4 -8.4 70 77 A L T <4 S+ 0 0 4 -3,-1.1 -2,-0.1 1,-0.2 -1,-0.1 0.978 83.1 46.7 -65.3 -63.2 -30.3 44.1 -11.9 71 78 A F < 0 0 112 -4,-0.5 -1,-0.2 -3,-0.1 -2,-0.1 0.722 360.0 360.0 -56.5 -27.8 -34.0 44.0 -12.7 72 79 A E 0 0 160 -4,-0.3 -3,-0.1 0, 0.0 -2,-0.0 0.437 360.0 360.0 -78.9 360.0 -34.6 47.5 -11.3 73 ! 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 74 85 A Q 0 0 121 0, 0.0 -43,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.5 -31.3 49.9 -6.1 75 86 A E B -G 30 0C 121 -45,-0.2 -45,-0.2 -7,-0.1 -46,-0.2 -0.969 360.0 -75.4-128.4 144.4 -28.4 49.7 -3.7 76 87 A R - 0 0 23 -47,-3.0 -48,-2.5 -2,-0.4 -47,-0.1 -0.065 40.6-153.7 -38.4 120.0 -26.4 46.6 -2.6 77 88 A S + 0 0 86 -50,-0.2 2,-0.3 -49,-0.1 -1,-0.2 0.597 66.8 2.9 -77.8 -15.4 -28.6 44.6 -0.2 78 89 A A S S- 0 0 15 -52,-0.1 2,-0.4 -32,-0.1 -32,-0.2 -0.963 81.7 -85.4-160.0 172.7 -25.9 42.9 1.7 79 90 A W E - F 0 45B 73 -34,-2.9 -34,-2.8 -2,-0.3 2,-0.5 -0.717 31.5-161.8 -89.9 138.2 -22.2 42.5 2.2 80 91 A V E +DF 25 44B 8 -55,-1.6 -56,-3.1 -2,-0.4 -55,-2.3 -0.981 15.6 174.9-123.3 118.0 -20.3 40.1 0.0 81 92 A R E -DF 23 43B 51 -38,-2.4 -38,-4.0 -2,-0.5 2,-0.5 -0.923 36.2-105.9-123.9 146.4 -16.9 39.1 1.3 82 93 A A E - F 0 42B 0 -60,-2.8 -61,-4.2 -2,-0.3 -40,-0.3 -0.601 23.3-169.4 -75.9 119.3 -14.4 36.6 -0.0 83 94 A K S S- 0 0 48 -42,-1.9 2,-0.2 -2,-0.5 -41,-0.2 0.914 78.1 -1.6 -72.0 -43.8 -14.3 33.5 2.1 84 95 A V S S- 0 0 65 -43,-1.4 -63,-0.1 -64,-0.1 -43,-0.1 -0.720 113.2 -48.6-133.2-178.9 -11.1 32.2 0.3 85 96 A E - 0 0 89 -2,-0.2 2,-0.5 -65,-0.1 -66,-0.2 -0.366 65.8-152.7 -58.8 130.7 -9.1 33.6 -2.5 86 97 A C E -A 18 0A 0 -68,-3.2 -68,-2.3 -46,-0.2 2,-0.7 -0.916 25.5-163.2-119.3 129.1 -11.5 34.5 -5.4 87 98 A E E -AB 17 39A 29 -48,-2.6 -48,-1.9 -2,-0.5 -49,-1.9 -0.923 34.4-179.7-100.3 116.2 -11.2 34.7 -9.1 88 99 A V E -AB 16 37A 0 -72,-3.3 -72,-2.2 -2,-0.7 2,-0.6 -0.943 26.1-148.6-124.9 143.6 -14.2 36.9 -10.0 89 100 A A E -AB 15 36A 0 -53,-2.4 -53,-1.5 -2,-0.4 2,-0.5 -0.935 14.2-155.4-113.2 114.8 -15.7 38.2 -13.2 90 101 A E E -AB 14 35A 46 -76,-2.5 -76,-2.4 -2,-0.6 2,-0.4 -0.780 13.7-177.1 -93.0 129.8 -17.5 41.5 -13.0 91 102 A I E - B 0 34A 2 -57,-3.1 -57,-3.1 -2,-0.5 -78,-0.1 -0.985 25.3-117.7-129.2 133.8 -20.1 42.2 -15.7 92 103 A S E > - B 0 33A 27 -2,-0.4 4,-2.2 -80,-0.3 -59,-0.3 -0.333 20.2-124.1 -70.3 148.6 -22.2 45.4 -16.2 93 104 A Y H > S+ 0 0 12 -61,-2.1 4,-2.6 1,-0.2 5,-0.2 0.900 113.6 53.7 -56.9 -41.7 -26.0 45.2 -15.8 94 105 A A H > S+ 0 0 64 -62,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.949 111.3 43.8 -59.1 -49.1 -26.2 46.7 -19.3 95 106 A K H > S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.792 113.4 53.3 -67.8 -27.6 -24.0 44.0 -20.8 96 107 A F H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.910 104.0 52.1 -75.0 -43.4 -25.8 41.3 -18.9 97 108 A R H X S+ 0 0 102 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.824 112.6 50.6 -61.4 -28.2 -29.3 42.2 -20.0 98 109 A E H >X S+ 0 0 142 -4,-1.2 4,-2.2 -5,-0.2 3,-1.0 0.982 107.9 47.0 -72.2 -60.7 -27.9 42.0 -23.6 99 110 A L H 3X S+ 0 0 14 -4,-2.2 4,-1.6 1,-0.3 7,-0.2 0.769 113.2 54.6 -52.4 -27.0 -26.2 38.6 -23.3 100 111 A S H 3< S+ 0 0 7 -4,-1.7 -1,-0.3 2,-0.2 7,-0.2 0.811 104.5 50.6 -78.7 -33.8 -29.4 37.4 -21.8 101 112 A Q H << S+ 0 0 154 -4,-1.2 3,-0.3 -3,-1.0 -2,-0.2 0.913 114.6 44.5 -70.0 -40.9 -31.6 38.6 -24.6 102 113 A Q H < S+ 0 0 134 -4,-2.2 2,-0.4 1,-0.3 -2,-0.2 0.895 130.7 24.9 -68.0 -38.4 -29.4 36.8 -27.1 103 114 A D >X - 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