==== 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 01-DEC-09 3KWP . COMPND 2 MOLECULE: PREDICTED METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS BREVIS ATCC 367; . AUTHOR C.CHANG,X.XU,H.CUI,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWES . 228 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 9.2 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 . 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 . 1 0.4 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 . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 0 3 2 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A T 0 0 153 0, 0.0 3,-0.1 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0 121.0 -20.1 55.1 38.5 2 12 A G - 0 0 48 1,-0.2 2,-0.1 75,-0.0 71,-0.1 -0.039 360.0 -76.5 -58.9 165.4 -21.6 53.9 35.2 3 13 A G - 0 0 6 69,-0.7 2,-0.4 74,-0.1 74,-0.2 -0.460 52.0-173.6 -64.2 138.9 -21.5 50.3 34.1 4 14 A H E -a 77 0A 44 72,-0.6 74,-1.9 101,-0.2 2,-0.6 -0.992 19.6-139.6-134.0 135.0 -18.1 49.2 32.8 5 15 A L E -ab 78 107A 0 101,-2.6 103,-3.4 -2,-0.4 2,-0.5 -0.910 18.8-157.6 -94.3 123.0 -17.2 45.9 31.2 6 16 A Y E -ab 79 108A 53 72,-2.8 74,-2.8 -2,-0.6 2,-0.7 -0.907 6.2-151.3 -99.7 121.0 -13.7 44.6 32.3 7 17 A L E -ab 80 109A 21 101,-2.4 103,-2.7 -2,-0.5 74,-0.2 -0.864 21.1-168.9 -89.8 110.6 -11.9 42.1 30.1 8 18 A V - 0 0 0 72,-2.4 74,-0.5 -2,-0.7 2,-0.2 -0.898 12.3-145.9-112.1 116.4 -9.7 40.0 32.5 9 19 A P - 0 0 5 0, 0.0 10,-0.3 0, 0.0 77,-0.2 -0.491 17.1-158.5 -70.9 145.0 -7.0 37.6 31.4 10 20 A T B -E 85 0B 6 75,-2.1 75,-1.4 103,-0.2 5,-0.0 -0.823 30.2 -75.9-123.1 164.5 -6.5 34.5 33.4 11 21 A P - 0 0 12 0, 0.0 74,-1.0 0, 0.0 -1,-0.2 0.001 27.1-139.6 -54.7 162.0 -3.5 32.1 33.8 12 22 A I S S- 0 0 29 2,-0.3 179,-0.1 72,-0.2 72,-0.1 -0.187 85.6 -42.2-115.3 40.0 -2.6 29.6 31.0 13 23 A G S S+ 0 0 43 1,-0.1 2,-0.4 177,-0.1 177,-0.1 0.313 124.5 84.2 121.0 -7.7 -1.7 26.9 33.5 14 24 A N > - 0 0 62 1,-0.1 3,-2.3 177,-0.1 -2,-0.3 -0.958 60.8-154.3-124.1 114.5 0.3 28.7 36.2 15 25 A L G > S+ 0 0 69 -2,-0.4 3,-1.1 1,-0.3 -1,-0.1 0.717 92.2 63.5 -59.1 -25.9 -1.8 30.4 38.9 16 26 A D G 3 S+ 0 0 136 1,-0.3 -1,-0.3 -5,-0.0 0, 0.0 0.527 81.2 80.7 -75.6 -7.9 1.0 33.0 39.7 17 27 A D G < S+ 0 0 69 -3,-2.3 96,-0.4 173,-0.1 -1,-0.3 0.440 72.2 108.0 -77.1 5.0 0.6 34.3 36.1 18 28 A X < - 0 0 21 -3,-1.1 2,-0.3 94,-0.1 -8,-0.1 -0.520 68.9-131.0 -73.3 147.1 -2.4 36.2 37.7 19 29 A T > - 0 0 47 -10,-0.3 4,-2.1 -2,-0.2 5,-0.2 -0.718 14.7-120.4 -99.5 154.9 -2.0 40.0 38.1 20 30 A F H > S+ 0 0 187 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.856 117.0 49.7 -52.6 -38.8 -2.8 42.0 41.2 21 31 A R H > S+ 0 0 118 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.787 105.1 56.9 -78.0 -28.9 -5.3 44.0 39.2 22 32 A A H > S+ 0 0 0 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.971 109.9 44.8 -66.3 -50.4 -6.9 40.9 38.0 23 33 A V H X S+ 0 0 38 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.936 116.8 45.5 -52.1 -53.3 -7.5 39.8 41.6 24 34 A K H X S+ 0 0 151 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.918 114.5 48.5 -61.4 -44.7 -8.8 43.3 42.7 25 35 A T H X S+ 0 0 15 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.928 112.1 46.6 -63.0 -50.2 -11.0 43.6 39.6 26 36 A L H < S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.840 115.5 48.9 -64.8 -28.0 -12.6 40.2 39.9 27 37 A T H < S+ 0 0 79 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.826 115.2 45.0 -71.3 -32.7 -13.1 41.0 43.7 28 38 A A H < S+ 0 0 76 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.869 91.1 87.5 -88.6 -37.9 -14.6 44.4 42.9 29 39 A V S < S- 0 0 7 -4,-2.6 49,-0.2 -5,-0.1 3,-0.1 -0.075 73.9-131.5 -57.0 161.6 -17.1 43.7 40.0 30 40 A D S S+ 0 0 86 47,-2.9 22,-0.5 1,-0.2 2,-0.3 0.714 87.2 15.2 -84.6 -23.5 -20.7 42.7 40.9 31 41 A L E -cd 52 78A 7 46,-1.3 48,-2.4 20,-0.1 2,-0.5 -0.996 62.7-145.8-154.8 143.2 -20.7 39.8 38.4 32 42 A I E -cd 53 79A 0 20,-2.1 22,-2.6 -2,-0.3 2,-0.8 -0.969 10.9-151.2-118.1 121.3 -18.2 37.7 36.4 33 43 A A E -cd 54 80A 0 46,-3.8 48,-2.0 -2,-0.5 2,-0.3 -0.787 27.6-179.3 -88.9 107.8 -19.2 36.4 33.0 34 44 A A E -cd 55 81A 0 20,-2.2 22,-3.0 -2,-0.8 3,-0.4 -0.846 38.8-142.1-117.7 145.2 -17.2 33.1 32.4 35 45 A E S S+ 0 0 85 46,-1.0 2,-0.3 -2,-0.3 -1,-0.1 0.856 104.6 19.1 -60.7 -40.1 -16.9 30.5 29.6 36 46 A D > - 0 0 43 1,-0.1 4,-3.6 19,-0.1 5,-0.3 -0.766 66.1-174.4-140.3 92.4 -16.7 27.7 32.2 37 47 A T H > S+ 0 0 48 -3,-0.4 4,-2.4 -2,-0.3 -1,-0.1 0.797 86.6 54.3 -55.9 -35.3 -17.9 28.6 35.6 38 48 A R H > S+ 0 0 195 2,-0.2 4,-0.6 1,-0.1 -1,-0.2 0.925 115.7 38.7 -65.5 -45.6 -16.8 25.3 37.2 39 49 A N H >> S+ 0 0 71 -3,-0.2 3,-1.2 1,-0.2 4,-1.1 0.951 118.0 49.1 -69.2 -50.3 -13.3 25.8 35.9 40 50 A T H 3X S+ 0 0 4 -4,-3.6 4,-1.8 1,-0.2 -2,-0.2 0.861 101.8 64.4 -54.0 -37.0 -13.3 29.5 36.7 41 51 A Q H 3X S+ 0 0 73 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.775 97.0 57.5 -62.0 -26.3 -14.7 28.8 40.2 42 52 A K H S+ 0 0 0 -4,-1.8 5,-3.1 1,-0.2 4,-0.2 0.875 108.7 52.4 -67.7 -38.0 -11.6 32.4 42.4 45 55 A N H ><5S+ 0 0 102 -4,-1.8 3,-1.5 3,-0.2 -1,-0.2 0.924 105.4 54.2 -61.3 -43.1 -11.4 30.0 45.3 46 56 A H H 3<5S+ 0 0 104 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.848 117.6 36.7 -66.8 -31.6 -7.6 30.0 45.2 47 57 A F T 3<5S- 0 0 50 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.315 113.1-119.8 -95.9 9.1 -7.7 33.8 45.4 48 58 A E T < 5 + 0 0 170 -3,-1.5 2,-0.4 -4,-0.2 -3,-0.2 0.786 55.0 160.2 56.0 33.2 -10.6 33.8 47.8 49 59 A I < - 0 0 3 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.738 22.1-173.7 -83.1 130.1 -12.8 35.8 45.4 50 60 A T + 0 0 136 -2,-0.4 -1,-0.1 -23,-0.1 -23,-0.1 0.332 34.2 135.2-106.8 1.1 -16.6 35.5 46.2 51 61 A T - 0 0 16 -25,-0.2 -20,-0.1 1,-0.1 -21,-0.1 -0.247 59.2-112.4 -53.8 137.0 -18.0 37.3 43.2 52 62 A K E -c 31 0A 143 -22,-0.5 -20,-2.1 1,-0.1 2,-0.3 -0.356 31.8-142.2 -65.3 151.5 -21.0 35.6 41.6 53 63 A Q E -c 32 0A 26 -22,-0.2 2,-0.4 -2,-0.1 -20,-0.2 -0.834 12.8-162.7-115.0 158.5 -20.6 34.2 38.1 54 64 A I E -c 33 0A 43 -22,-2.6 -20,-2.2 -2,-0.3 2,-0.1 -0.998 30.2-114.3-136.9 136.9 -22.8 33.9 35.1 55 65 A S E +c 34 0A 30 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.439 36.1 174.1 -73.6 143.1 -22.0 31.5 32.3 56 66 A F + 0 0 3 -22,-3.0 2,-0.2 -2,-0.1 37,-0.1 -0.871 18.6 121.3-154.3 116.1 -21.1 33.0 29.0 57 67 A H S >> S- 0 0 45 -2,-0.3 3,-1.9 35,-0.1 4,-0.9 -0.841 72.6 -65.3-159.7-173.1 -20.0 31.1 25.9 58 68 A E T 34 S+ 0 0 140 1,-0.3 4,-0.2 -2,-0.2 -23,-0.0 0.574 128.1 50.1 -72.4 -11.8 -20.9 30.3 22.3 59 69 A H T 34 S+ 0 0 153 1,-0.1 -1,-0.3 2,-0.1 4,-0.0 0.332 116.2 45.4 -99.2 8.6 -24.1 28.5 23.0 60 70 A N T X> S+ 0 0 15 -3,-1.9 4,-3.3 2,-0.1 3,-1.5 0.566 78.6 98.2-123.1 -20.9 -25.2 31.4 25.2 61 71 A T H 3X S+ 0 0 16 -4,-0.9 4,-2.7 1,-0.3 -3,-0.1 0.803 80.8 51.9 -56.8 -44.8 -24.4 34.6 23.4 62 72 A Q H 34 S+ 0 0 147 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.708 122.1 33.4 -69.1 -20.6 -27.8 35.5 21.9 63 73 A E H <> S+ 0 0 123 -3,-1.5 4,-0.9 2,-0.1 -2,-0.2 0.808 122.1 46.5 -97.9 -40.0 -29.5 35.1 25.3 64 74 A R H X S+ 0 0 42 -4,-3.3 4,-2.2 2,-0.2 -2,-0.2 0.812 100.2 63.0 -75.4 -36.2 -26.6 36.4 27.5 65 75 A I H X S+ 0 0 17 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.954 105.9 44.3 -61.7 -52.9 -25.5 39.6 25.7 66 76 A P H > S+ 0 0 78 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.858 113.8 52.6 -56.8 -38.8 -28.8 41.5 26.1 67 77 A Q H X S+ 0 0 72 -4,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.875 113.5 44.0 -61.0 -37.3 -28.9 40.3 29.7 68 78 A L H X S+ 0 0 2 -4,-2.2 4,-2.2 -3,-0.2 -3,-0.2 0.950 111.4 50.6 -78.4 -47.8 -25.4 41.6 30.3 69 79 A I H X S+ 0 0 20 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.901 108.7 55.1 -49.4 -48.9 -25.9 44.9 28.5 70 80 A A H X S+ 0 0 52 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.911 108.8 45.6 -54.4 -48.6 -29.1 45.5 30.6 71 81 A K H <>S+ 0 0 71 -4,-1.6 5,-2.6 1,-0.2 -1,-0.2 0.856 112.7 52.5 -65.2 -34.4 -27.2 45.1 33.9 72 82 A L H ><5S+ 0 0 2 -4,-2.2 3,-2.2 1,-0.2 -69,-0.7 0.941 106.2 51.7 -66.3 -46.0 -24.5 47.3 32.5 73 83 A K H 3<5S+ 0 0 143 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.710 105.5 58.3 -61.9 -20.4 -27.0 50.1 31.6 74 84 A Q T 3<5S- 0 0 155 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.456 129.3-100.0 -82.4 -11.3 -28.2 49.8 35.2 75 85 A G T < 5 + 0 0 26 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.500 68.5 154.6 105.2 7.3 -24.7 50.6 36.4 76 86 A X < - 0 0 44 -5,-2.6 2,-0.7 -6,-0.1 -72,-0.6 -0.423 41.4-132.1 -72.1 140.7 -23.4 47.2 37.2 77 87 A Q E -a 4 0A 33 -74,-0.2 -47,-2.9 -2,-0.1 -46,-1.3 -0.837 33.9-178.7 -91.4 115.1 -19.7 46.4 37.1 78 88 A I E -ad 5 31A 1 -74,-1.9 -72,-2.8 -2,-0.7 2,-0.4 -0.944 17.3-156.5-121.6 142.2 -19.1 43.2 35.2 79 89 A A E -ad 6 32A 0 -48,-2.4 -46,-3.8 -2,-0.4 2,-0.5 -0.918 5.0-155.8-112.1 139.2 -16.0 41.2 34.3 80 90 A Q E +ad 7 33A 10 -74,-2.8 -72,-2.4 -2,-0.4 2,-0.3 -0.974 18.0 174.2-111.5 128.8 -15.6 38.8 31.4 81 91 A V E - d 0 34A 1 -48,-2.0 -46,-1.0 -2,-0.5 2,-0.1 -0.952 17.5-145.4-127.7 147.6 -13.0 36.0 31.6 82 92 A S - 0 0 15 -74,-0.5 3,-0.2 3,-0.4 -46,-0.0 -0.426 38.5 -93.9 -98.8-176.5 -12.2 33.1 29.3 83 93 A D S S+ 0 0 57 1,-0.3 2,-0.3 -2,-0.1 -1,-0.0 0.878 107.3 7.4 -68.2 -35.3 -11.1 29.6 30.2 84 94 A A S S- 0 0 58 2,-0.1 2,-0.3 -72,-0.1 -1,-0.3 -0.975 112.0 -33.7-151.1 132.3 -7.4 30.5 29.8 85 95 A G B S+E 10 0B 1 -75,-1.4 -75,-2.1 -74,-1.0 -3,-0.4 -0.446 106.4 24.6 74.1-124.3 -5.5 33.7 29.1 86 96 A X > - 0 0 72 -2,-0.3 3,-0.6 -77,-0.2 -3,-0.1 -0.746 68.9-152.1 -92.9 108.6 -6.7 36.6 27.0 87 97 A P T 3 S+ 0 0 10 0, 0.0 -80,-0.1 0, 0.0 -7,-0.0 -0.335 71.8 35.6 -75.1 160.6 -10.6 36.9 26.7 88 98 A S T 3 S+ 0 0 23 1,-0.1 9,-0.0 -2,-0.1 -81,-0.0 0.588 80.7 103.8 71.4 14.0 -12.4 38.5 23.8 89 99 A I S < S+ 0 0 91 -3,-0.6 2,-0.1 4,-0.0 -1,-0.1 0.799 78.3 65.0 -78.1 -35.4 -10.0 37.2 21.2 90 100 A S S > S- 0 0 76 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.340 102.0 -99.9 -82.6 166.6 -12.7 34.7 20.5 91 101 A D H > S+ 0 0 123 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.871 113.3 53.7 -54.5 -51.8 -16.2 35.4 19.0 92 102 A P H > S+ 0 0 14 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.906 117.1 39.1 -61.1 -39.7 -18.5 35.3 22.2 93 103 A G H > S+ 0 0 0 2,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.942 115.6 51.0 -67.5 -51.7 -16.3 37.9 24.0 94 104 A H H X S+ 0 0 89 -4,-2.4 4,-2.1 1,-0.2 -3,-0.2 0.889 109.8 52.7 -51.1 -45.2 -15.6 40.0 20.8 95 105 A E H X S+ 0 0 77 -4,-3.2 4,-1.4 2,-0.2 -1,-0.2 0.866 108.2 48.8 -58.9 -41.5 -19.4 40.1 20.3 96 106 A L H X S+ 0 0 0 -4,-1.4 4,-1.9 -5,-0.3 -2,-0.2 0.890 108.6 55.4 -68.8 -36.1 -20.1 41.3 23.8 97 107 A V H X S+ 0 0 23 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.942 107.1 48.9 -59.3 -49.8 -17.4 44.0 23.3 98 108 A N H X S+ 0 0 62 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.800 107.8 54.3 -57.2 -36.0 -19.2 45.3 20.2 99 109 A A H X S+ 0 0 21 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.899 109.0 49.6 -66.6 -37.6 -22.5 45.4 22.0 100 110 A C H <>S+ 0 0 0 -4,-1.9 5,-3.1 2,-0.2 -2,-0.2 0.917 109.9 49.0 -65.0 -43.9 -20.8 47.6 24.7 101 111 A I H ><5S+ 0 0 94 -4,-2.3 3,-0.9 3,-0.2 -1,-0.2 0.882 112.8 50.1 -61.1 -38.5 -19.4 49.9 22.1 102 112 A D H 3<5S+ 0 0 122 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.871 114.4 42.1 -70.4 -36.8 -22.8 50.1 20.5 103 113 A A T 3<5S- 0 0 26 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.247 114.7-116.5 -91.8 10.8 -24.5 50.9 23.8 104 114 A H T < 5 + 0 0 169 -3,-0.9 -3,-0.2 1,-0.2 -4,-0.1 0.856 62.7 149.7 53.1 41.5 -21.7 53.3 24.9 105 115 A I < - 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