==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-AUG-08 3E8S . COMPND 2 MOLECULE: PUTATIVE SAM DEPENDENT METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA KT2440; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 221 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 9.5 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 . 15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 2 0 1 0 2 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 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 7 A N >> 0 0 124 0, 0.0 4,-2.2 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 110.7 85.8 19.9 5.2 2 8 A P H 3> + 0 0 52 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.801 360.0 59.1 -59.8 -25.9 82.5 18.6 3.9 3 9 A E H 3> S+ 0 0 49 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.833 108.3 43.4 -70.2 -34.2 80.8 19.7 7.2 4 10 A D H <> S+ 0 0 98 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.864 112.6 52.9 -74.5 -39.4 81.8 23.3 6.7 5 11 A A H X S+ 0 0 44 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.863 106.4 56.4 -62.7 -34.0 80.8 23.1 3.0 6 12 A L H X S+ 0 0 5 -4,-1.9 4,-1.4 2,-0.2 3,-0.3 0.970 110.0 41.1 -61.1 -57.7 77.4 21.8 4.2 7 13 A L H X S+ 0 0 41 -4,-1.7 4,-1.8 1,-0.2 3,-0.2 0.892 112.8 56.3 -59.5 -41.2 76.7 24.8 6.4 8 14 A D H X S+ 0 0 86 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.873 102.0 55.6 -58.1 -37.9 78.1 27.1 3.7 9 15 A S H X S+ 0 0 1 -4,-2.1 4,-2.2 -3,-0.3 164,-0.2 0.863 105.5 53.8 -62.9 -35.1 75.5 25.6 1.2 10 16 A W H X S+ 0 0 6 -4,-1.4 4,-1.3 -3,-0.2 -2,-0.2 0.876 104.2 53.6 -66.7 -36.0 72.8 26.6 3.6 11 17 A H H < S+ 0 0 80 -4,-1.8 3,-0.3 1,-0.2 4,-0.3 0.926 114.8 41.8 -63.8 -41.1 74.0 30.1 3.7 12 18 A Q H < S+ 0 0 122 -4,-1.8 4,-0.3 1,-0.2 3,-0.2 0.839 121.7 40.4 -71.6 -34.1 73.8 30.2 -0.1 13 19 A N H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.445 82.8 103.7 -96.6 1.2 70.5 28.3 -0.3 14 20 A A H X S+ 0 0 0 -4,-1.3 4,-2.5 -3,-0.3 -1,-0.2 0.862 83.0 45.2 -57.4 -45.2 68.6 30.0 2.6 15 21 A Q H > S+ 0 0 104 -4,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.913 113.1 49.6 -67.8 -41.8 66.4 32.2 0.6 16 22 A A H > S+ 0 0 17 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.864 111.8 51.8 -61.0 -37.4 65.5 29.5 -1.9 17 23 A W H X S+ 0 0 14 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.926 107.0 50.5 -66.1 -48.4 64.7 27.3 1.2 18 24 A I H X S+ 0 0 12 -4,-2.5 4,-2.7 1,-0.2 5,-0.4 0.959 113.7 46.4 -54.0 -51.6 62.4 29.9 2.8 19 25 A D H X S+ 0 0 93 -4,-2.3 4,-1.9 1,-0.2 6,-0.3 0.888 114.2 47.2 -59.6 -46.6 60.5 30.3 -0.4 20 26 A A H X>S+ 0 0 3 -4,-2.2 5,-2.0 -5,-0.2 6,-0.7 0.913 116.5 42.2 -61.2 -49.3 60.2 26.5 -1.0 21 27 A V H <5S+ 0 0 23 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.907 121.2 39.1 -66.6 -44.2 59.1 25.7 2.5 22 28 A R H <5S+ 0 0 109 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.818 113.9 51.4 -79.5 -32.2 56.6 28.5 3.0 23 29 A H H <5S- 0 0 171 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.615 114.2-115.5 -83.0 -9.6 55.1 28.6 -0.5 24 30 A G T <5 + 0 0 34 -4,-0.6 -3,-0.2 -5,-0.1 -4,-0.1 0.735 65.6 145.5 83.0 29.1 54.5 24.8 -0.2 25 31 A A < + 0 0 52 -5,-2.0 2,-0.9 -6,-0.3 -4,-0.2 0.663 50.4 79.7 -68.5 -21.3 56.8 23.7 -3.0 26 32 A I >> - 0 0 22 -6,-0.7 4,-1.6 1,-0.2 3,-0.8 -0.777 60.5-169.2 -99.8 101.0 57.9 20.4 -1.2 27 33 A E H 3> S+ 0 0 114 -2,-0.9 4,-2.4 1,-0.2 5,-0.3 0.842 82.6 58.8 -57.2 -42.3 55.1 17.8 -1.7 28 34 A S H 3>>S+ 0 0 49 1,-0.2 5,-2.5 2,-0.2 4,-2.0 0.855 106.2 51.7 -58.8 -33.9 56.4 15.2 0.8 29 35 A R H <4>S+ 0 0 17 -3,-0.8 5,-2.0 3,-0.2 6,-0.5 0.963 113.6 39.4 -69.3 -53.3 56.2 17.8 3.5 30 36 A R H <5S+ 0 0 150 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.839 122.5 42.9 -70.4 -28.7 52.6 18.9 3.0 31 37 A Q H <5S- 0 0 78 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.795 136.6 -18.1 -86.9 -28.6 51.4 15.4 2.3 32 38 A V T X5S+ 0 0 12 -4,-2.0 4,-2.0 -5,-0.3 -3,-0.2 0.574 117.7 57.1-142.9 -52.5 53.2 13.4 5.0 33 39 A T H > S+ 0 0 126 -6,-0.5 4,-3.1 2,-0.2 5,-0.3 0.888 109.9 58.5 -63.8 -42.7 52.1 16.0 10.2 36 42 A A H X S+ 0 0 13 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.948 112.0 38.0 -56.3 -52.2 54.3 13.0 11.1 37 43 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.935 116.3 53.4 -67.9 -42.0 56.8 15.1 13.2 38 44 A L H X S+ 0 0 18 -4,-2.2 4,-3.1 -5,-0.3 5,-0.2 0.947 111.7 44.4 -57.5 -49.6 54.0 17.3 14.6 39 45 A L H X S+ 0 0 101 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.873 111.0 54.0 -64.1 -38.4 51.9 14.4 15.8 40 46 A A H X S+ 0 0 14 -4,-2.1 4,-0.5 -5,-0.3 -1,-0.2 0.902 114.4 42.8 -63.8 -37.6 55.0 12.6 17.3 41 47 A I H >< S+ 0 0 0 -4,-2.5 3,-1.4 2,-0.2 4,-0.3 0.954 114.3 47.9 -71.7 -50.0 55.8 15.8 19.3 42 48 A L H >< S+ 0 0 48 -4,-3.1 3,-1.8 1,-0.3 -2,-0.2 0.848 102.0 66.3 -62.1 -32.7 52.2 16.5 20.4 43 49 A G H 3< S+ 0 0 60 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.761 99.8 50.9 -59.3 -27.6 51.8 12.8 21.4 44 50 A R T << S- 0 0 87 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.493 101.4-137.2 -90.5 -1.4 54.4 13.4 24.2 45 51 A Q < - 0 0 167 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.891 32.0-173.8 47.6 52.6 52.6 16.5 25.5 46 52 A P - 0 0 10 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.349 25.9-164.0 -72.5 156.7 55.8 18.5 26.0 47 53 A E S S+ 0 0 156 1,-0.3 22,-1.6 21,-0.1 2,-0.4 0.689 81.6 34.0-102.8 -32.0 55.7 21.9 27.6 48 54 A R E S+a 69 0A 60 20,-0.1 63,-2.0 61,-0.1 64,-1.5 -0.987 70.2 179.2-129.8 123.2 59.2 23.0 26.4 49 55 A V E -ab 70 112A 0 20,-2.5 22,-3.0 -2,-0.4 2,-0.5 -0.942 17.9-154.5-127.9 137.9 60.6 22.1 23.1 50 56 A L E -ab 71 113A 0 62,-2.1 64,-2.8 -2,-0.4 2,-0.8 -0.982 11.8-152.5-109.9 124.9 63.9 22.9 21.4 51 57 A D E > -ab 72 114A 0 20,-2.9 22,-2.1 -2,-0.5 3,-0.8 -0.878 14.2-151.3 -99.8 106.4 63.8 22.7 17.6 52 58 A L E 3 S+a 73 0A 0 62,-2.9 64,-0.4 -2,-0.8 22,-0.2 -0.699 80.7 6.3 -87.0 117.8 67.3 21.9 16.5 53 59 A G T 3 S+ 0 0 0 20,-2.2 -1,-0.3 -2,-0.6 21,-0.2 0.932 82.7 177.5 70.9 49.9 68.2 23.3 13.1 54 60 A C X - 0 0 0 19,-2.1 3,-1.9 -3,-0.8 5,-0.3 0.549 10.0-169.0 -65.2 -14.0 64.8 25.0 13.0 55 61 A G T 3 - 0 0 0 1,-0.3 28,-0.2 18,-0.2 -1,-0.2 -0.259 68.1 -11.5 58.5-139.6 65.3 26.7 9.7 56 62 A E T 3 S- 0 0 0 166,-0.3 -1,-0.3 26,-0.1 30,-0.1 0.388 101.7-108.4 -76.8 5.3 62.7 29.4 8.9 57 63 A G <> + 0 0 0 -3,-1.9 4,-2.4 3,-0.1 5,-0.2 0.552 68.5 142.8 89.1 13.5 60.6 28.2 11.9 58 64 A W H > S+ 0 0 29 -4,-0.2 4,-2.2 1,-0.2 5,-0.1 0.877 82.0 46.2 -54.9 -38.4 57.5 26.5 10.5 59 65 A L H > S+ 0 0 0 -5,-0.3 4,-2.7 2,-0.2 5,-0.2 0.892 107.5 55.4 -74.0 -37.1 57.6 23.9 13.3 60 66 A L H > S+ 0 0 17 -6,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.916 112.3 45.5 -55.9 -44.5 58.1 26.6 16.0 61 67 A R H X S+ 0 0 65 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.899 110.6 51.6 -67.8 -42.8 54.9 28.2 14.6 62 68 A A H < S+ 0 0 12 -4,-2.2 4,-0.5 -5,-0.2 -2,-0.2 0.898 114.3 44.5 -62.3 -40.1 53.0 25.0 14.5 63 69 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.4 2,-0.2 3,-1.0 0.889 111.8 51.8 -71.4 -42.3 53.9 24.2 18.1 64 70 A A H ><5S+ 0 0 60 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.909 102.7 60.2 -59.0 -41.0 53.1 27.8 19.3 65 71 A D T 3<5S+ 0 0 130 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.732 107.0 47.8 -60.6 -20.9 49.7 27.5 17.6 66 72 A R T < 5S- 0 0 131 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.162 125.0-100.1-105.1 17.2 49.1 24.6 20.0 67 73 A G T < 5S+ 0 0 73 -3,-2.2 2,-0.4 1,-0.2 -3,-0.2 0.612 76.6 138.2 78.8 13.2 50.2 26.3 23.1 68 74 A I < - 0 0 19 -5,-2.4 2,-0.8 -6,-0.1 -1,-0.2 -0.777 55.7-126.9 -95.0 134.9 53.7 24.8 23.3 69 75 A E E -a 48 0A 101 -22,-1.6 -20,-2.5 -2,-0.4 2,-0.5 -0.722 36.4-177.1 -77.0 109.4 56.8 26.9 24.2 70 76 A A E -a 49 0A 14 -2,-0.8 2,-0.4 -22,-0.2 20,-0.4 -0.955 12.9-166.7-116.4 131.8 59.2 26.2 21.4 71 77 A V E -a 50 0A 1 -22,-3.0 -20,-2.9 -2,-0.5 2,-0.3 -0.920 13.1-152.2-112.9 136.3 62.7 27.6 21.2 72 78 A G E -ac 51 91A 0 18,-2.4 20,-2.8 -2,-0.4 2,-0.3 -0.800 12.3-172.5-109.8 153.3 64.6 27.4 18.0 73 79 A V E +ac 52 92A 1 -22,-2.1 -20,-2.2 -2,-0.3 -19,-2.1 -0.978 13.8 159.9-138.8 138.8 68.3 27.2 17.1 74 80 A D E - c 0 93A 1 18,-2.0 20,-2.0 -2,-0.3 21,-0.0 -0.989 39.2-135.2-154.7 155.0 69.9 27.3 13.7 75 81 A G S S+ 0 0 13 -2,-0.3 2,-0.5 18,-0.2 20,-0.1 0.459 81.4 81.4 -92.6 -1.6 73.3 28.1 12.2 76 82 A D > - 0 0 4 1,-0.1 4,-2.5 18,-0.1 5,-0.2 -0.925 62.6-153.6-113.2 128.2 72.1 30.3 9.4 77 83 A R H > S+ 0 0 167 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.823 93.9 53.9 -64.6 -41.3 71.4 34.0 9.9 78 84 A T H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.931 113.9 43.3 -60.8 -42.8 68.9 34.4 7.0 79 85 A L H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.940 114.9 48.7 -68.6 -45.0 66.8 31.5 8.3 80 86 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.939 112.6 48.8 -58.3 -47.3 67.1 32.7 12.0 81 87 A D H X S+ 0 0 89 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.895 112.3 48.4 -59.7 -45.9 66.1 36.2 11.0 82 88 A A H X S+ 0 0 18 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.890 110.7 50.9 -62.7 -41.2 63.1 34.8 9.0 83 89 A A H < S+ 0 0 8 -4,-2.7 4,-0.3 -28,-0.2 3,-0.3 0.947 113.4 45.4 -61.8 -47.2 62.0 32.6 11.9 84 90 A R H >< S+ 0 0 110 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.907 110.9 51.9 -63.6 -41.9 62.1 35.6 14.2 85 91 A A H 3< S+ 0 0 94 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.775 109.5 52.4 -67.4 -24.3 60.3 37.9 11.8 86 92 A A T 3< S+ 0 0 43 -4,-1.5 2,-0.3 -3,-0.3 -1,-0.2 0.410 116.8 16.6 -88.4 -5.9 57.5 35.3 11.4 87 93 A G < - 0 0 39 -3,-1.3 -26,-0.0 -4,-0.3 -27,-0.0 -0.978 67.8-109.7-159.3 174.8 56.7 34.8 15.2 88 94 A A S S+ 0 0 114 -2,-0.3 -4,-0.1 2,-0.1 -1,-0.1 0.641 79.2 108.9 -85.8 -16.3 56.9 35.8 18.9 89 95 A G S S- 0 0 47 -6,-0.2 2,-0.3 1,-0.1 -2,-0.1 -0.093 74.4-100.6 -68.5 166.5 59.3 33.0 19.8 90 96 A E + 0 0 93 -20,-0.4 -18,-2.4 -17,-0.0 2,-0.4 -0.597 37.4 179.9 -81.9 127.0 63.0 32.8 20.9 91 97 A V E -c 72 0A 8 -2,-0.3 2,-0.4 -20,-0.2 -18,-0.2 -0.997 11.1-154.8-133.2 127.0 65.4 31.7 18.1 92 98 A H E -c 73 0A 38 -20,-2.8 -18,-2.0 -2,-0.4 2,-0.6 -0.839 12.8-133.7-104.1 143.9 69.1 31.4 18.7 93 99 A L E +c 74 0A 59 -2,-0.4 2,-0.3 -20,-0.2 -18,-0.2 -0.870 49.2 134.8 -91.2 119.6 72.0 31.6 16.3 94 100 A A - 0 0 2 -20,-2.0 2,-0.2 -2,-0.6 -18,-0.1 -0.952 47.2-128.5-161.4 142.2 74.4 28.7 16.9 95 101 A S > - 0 0 27 -2,-0.3 4,-2.3 -20,-0.1 5,-0.1 -0.599 29.4-117.7 -86.1 158.9 76.4 26.2 14.8 96 102 A Y H > S+ 0 0 24 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.845 117.6 58.0 -60.5 -35.8 76.2 22.5 15.6 97 103 A A H > S+ 0 0 70 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.904 108.2 46.4 -62.4 -42.9 79.9 22.6 16.3 98 104 A Q H 4>S+ 0 0 84 2,-0.2 5,-2.7 1,-0.2 3,-0.5 0.929 114.3 47.8 -61.8 -45.4 79.2 25.3 19.0 99 105 A L H ><5S+ 0 0 6 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.896 104.4 59.2 -65.4 -38.4 76.3 23.3 20.4 100 106 A A H 3<5S+ 0 0 31 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.787 113.8 39.6 -58.3 -31.0 78.4 20.1 20.6 101 107 A E T 3<5S- 0 0 156 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.248 112.2-119.2-102.4 10.3 80.8 22.0 22.8 102 108 A A T < 5 + 0 0 90 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.830 68.8 139.1 57.3 35.8 78.1 23.8 24.8 103 109 A K < + 0 0 85 -5,-2.7 -4,-0.2 -6,-0.1 -1,-0.1 0.571 57.1 52.1 -87.0 -14.2 79.5 27.1 23.6 104 110 A V S S- 0 0 34 -6,-0.3 2,-0.3 -9,-0.1 -1,-0.1 -0.993 83.7-126.3-127.4 123.0 76.2 29.0 22.9 105 111 A P + 0 0 110 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.533 38.7 158.8 -69.2 125.3 73.4 29.2 25.5 106 112 A V - 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