==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAR-10 2KW4 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFITOBACTERIUM HAFNIENSE; . AUTHOR J.L.MILLS,A.ELETSKY,J.HUA,R.L.BELOTE,W.A.BUCHWALD,C.CICCOSAN . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 54.4 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 . 6 4.1 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 0 0 0 0 1 1 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A M 0 0 168 0, 0.0 2,-0.3 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -68.2 -8.3 1.3 -18.5 2 2 A D - 0 0 94 68,-0.1 27,-3.2 69,-0.0 28,-0.4 -0.911 360.0-143.0-155.7-179.8 -5.2 3.3 -17.6 3 3 A D - 0 0 38 -2,-0.3 25,-0.1 26,-0.2 66,-0.0 -0.686 11.9-150.7-138.3-168.9 -3.8 6.0 -15.4 4 4 A R + 0 0 191 -2,-0.2 24,-0.1 67,-0.1 66,-0.0 0.108 43.8 141.3-159.1 24.3 -1.4 8.9 -15.3 5 5 A T + 0 0 56 66,-0.2 -2,-0.1 22,-0.1 3,-0.0 -0.203 24.2 178.7 -70.3 165.2 -0.3 9.3 -11.7 6 6 A E + 0 0 149 2,-0.1 2,-0.3 67,-0.1 -1,-0.1 0.084 53.0 80.7-157.0 26.3 3.3 10.1 -10.7 7 7 A Y S S- 0 0 89 1,-0.1 66,-0.3 124,-0.1 124,-0.1 -0.968 85.2 -82.8-139.0 154.1 3.2 10.2 -6.9 8 8 A D - 0 0 4 -2,-0.3 2,-0.3 1,-0.1 126,-0.2 -0.068 51.1-109.3 -50.9 153.5 3.3 7.8 -4.0 9 9 A V - 0 0 24 64,-0.1 2,-2.4 1,-0.1 122,-0.2 -0.632 30.1-102.1 -90.4 147.7 0.0 6.2 -3.0 10 10 A Y S S+ 0 0 98 -2,-0.3 2,-0.3 121,-0.1 13,-0.1 -0.418 79.4 120.8 -68.4 78.4 -1.8 7.0 0.2 11 11 A T + 0 0 12 -2,-2.4 116,-0.2 1,-0.2 44,-0.1 -0.921 38.4 42.1-139.4 164.2 -0.7 3.9 2.0 12 12 A D S S+ 0 0 7 42,-1.1 115,-0.2 41,-0.3 -1,-0.2 0.859 89.3 63.5 64.5 108.2 1.2 2.8 5.1 13 13 A G + 0 0 12 1,-0.2 2,-0.3 8,-0.2 38,-0.1 0.687 62.2 116.5 111.2 85.5 0.3 4.9 8.2 14 14 A S + 0 0 33 36,-0.2 7,-1.1 5,-0.1 2,-0.3 -0.877 18.8 140.6-175.6 141.7 -3.2 4.9 9.6 15 15 A Y - 0 0 147 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.932 33.6-131.9-179.2 157.4 -5.1 3.8 12.7 16 16 A V S > S- 0 0 90 -2,-0.3 2,-2.9 3,-0.0 3,-1.3 -0.959 76.1 -41.5-129.1 115.2 -7.9 4.8 15.1 17 17 A N T 3 S- 0 0 177 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.384 129.9 -26.1 70.4 -70.8 -7.4 4.8 18.9 18 18 A G T 3 S+ 0 0 51 -2,-2.9 -1,-0.2 2,-0.0 2,-0.1 0.174 113.7 99.0-161.8 23.0 -5.5 1.6 18.9 19 19 A Q < - 0 0 68 -3,-1.3 2,-0.4 30,-0.1 -5,-0.1 -0.418 64.1-115.6-107.2-175.7 -6.5 -0.4 15.8 20 20 A Y + 0 0 20 -5,-0.2 20,-1.7 -2,-0.1 2,-0.3 -0.986 30.0 172.6-129.0 134.7 -5.0 -0.9 12.4 21 21 A A E -A 39 0A 8 -7,-1.1 2,-0.4 -2,-0.4 18,-0.2 -0.982 19.1-145.1-140.1 150.8 -6.5 0.1 9.0 22 22 A W E +A 38 0A 34 16,-2.5 16,-1.3 -2,-0.3 2,-0.3 -0.965 22.1 171.5-120.8 130.6 -5.3 0.1 5.4 23 23 A A + 0 0 11 -2,-0.4 2,-0.3 14,-0.2 -11,-0.3 -0.869 4.5 177.0-132.2 165.5 -6.2 2.8 2.8 24 24 A Y - 0 0 40 12,-0.4 12,-0.5 -2,-0.3 2,-0.5 -0.983 28.5-111.9-161.8 163.9 -5.2 3.7 -0.7 25 25 A A - 0 0 57 -2,-0.3 2,-0.4 10,-0.1 10,-0.1 -0.915 26.6-161.9-109.7 126.6 -5.9 6.1 -3.6 26 26 A F + 0 0 21 -2,-0.5 7,-1.3 8,-0.5 8,-0.6 -0.866 9.4 179.0-109.1 140.1 -7.4 4.9 -6.8 27 27 A V E -B 32 0B 33 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.985 5.7-172.0-143.4 129.4 -7.4 6.8 -10.1 28 28 A K E > S-B 31 0B 57 3,-2.6 3,-0.8 -2,-0.4 -25,-0.2 -0.975 74.9 -0.6-124.5 134.3 -8.8 5.8 -13.6 29 29 A D T 3 S- 0 0 110 -27,-3.2 -26,-0.2 -2,-0.4 -1,-0.1 0.635 133.1 -57.2 67.0 12.7 -8.3 7.7 -16.8 30 30 A G T 3 S+ 0 0 26 -28,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.737 121.1 88.4 89.3 25.5 -6.2 10.1 -14.9 31 31 A K E < S-B 28 0B 134 -3,-0.8 -3,-2.6 -26,-0.0 -1,-0.3 -0.970 90.0 -71.9-149.5 162.0 -8.9 11.1 -12.4 32 32 A V E +B 27 0B 95 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.371 49.8 162.7 -59.1 121.5 -10.4 10.0 -9.1 33 33 A H + 0 0 80 -7,-1.3 2,-0.2 1,-0.3 -6,-0.2 0.776 61.4 8.5-107.7 -46.0 -12.3 6.7 -9.6 34 34 A Y - 0 0 124 -8,-0.6 -8,-0.5 2,-0.0 -1,-0.3 -0.750 52.6-175.1-130.2 177.3 -12.7 5.3 -6.1 35 35 A E + 0 0 153 -2,-0.2 2,-0.3 -10,-0.1 -10,-0.1 -0.504 32.7 107.0-179.4 103.0 -12.1 6.3 -2.4 36 36 A D - 0 0 129 -12,-0.5 -12,-0.4 -2,-0.1 2,-0.1 -0.876 39.1-145.3-178.9 145.9 -12.5 4.2 0.7 37 37 A A - 0 0 41 -2,-0.3 2,-0.3 -14,-0.1 -14,-0.2 -0.364 11.7-140.5-107.6-171.2 -10.5 2.4 3.4 38 38 A D E -A 22 0A 73 -16,-1.3 -16,-2.5 -2,-0.1 2,-0.3 -0.970 4.7-151.4-157.0 138.6 -10.8 -0.8 5.4 39 39 A V E -A 21 0A 69 -2,-0.3 -18,-0.2 -18,-0.2 2,-0.0 -0.782 9.6-151.9-111.5 155.7 -10.2 -1.9 9.0 40 40 A G - 0 0 15 -20,-1.7 -1,-0.1 -2,-0.3 -19,-0.0 0.064 13.7-171.9-101.8-147.2 -9.3 -5.3 10.4 41 41 A K + 0 0 165 1,-0.2 5,-0.1 -22,-0.0 -1,-0.1 0.160 42.7 120.8 179.4 -33.3 -9.9 -7.0 13.7 42 42 A N > - 0 0 103 1,-0.1 4,-1.1 3,-0.1 3,-0.2 -0.099 61.3-131.9 -50.8 147.8 -8.0 -10.3 13.7 43 43 A P H > S+ 0 0 97 0, 0.0 4,-0.5 0, 0.0 5,-0.2 0.920 103.4 62.2 -69.8 -46.2 -5.3 -10.6 16.5 44 44 A A H 4 S+ 0 0 73 1,-0.3 3,-0.2 2,-0.2 51,-0.1 0.803 117.9 32.0 -50.6 -30.8 -2.5 -11.8 14.2 45 45 A A H 4 S+ 0 0 20 -3,-0.2 8,-0.3 1,-0.1 -1,-0.3 0.602 118.8 54.0-101.2 -17.4 -2.9 -8.4 12.5 46 46 A A H < S+ 0 0 44 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.1 0.116 104.0 57.2-102.6 19.3 -3.9 -6.5 15.6 47 47 A T S < S+ 0 0 96 -4,-0.5 -1,-0.2 -3,-0.2 -3,-0.1 0.367 82.4 80.7-126.0 -2.9 -0.9 -7.6 17.6 48 48 A M S > S- 0 0 31 -3,-0.2 3,-1.7 -5,-0.2 4,-0.2 -0.086 120.1 -90.9 -96.3 33.7 1.9 -6.4 15.3 49 49 A R T 3 S- 0 0 199 1,-0.3 -3,-0.1 2,-0.1 -2,-0.1 0.793 73.6 -69.6 63.4 28.0 1.6 -2.9 16.7 50 50 A N T 3> S+ 0 0 38 -5,-0.3 4,-0.9 -30,-0.1 -1,-0.3 0.667 110.8 122.9 64.2 15.3 -0.9 -2.1 13.9 51 51 A V H X> + 0 0 18 -3,-1.7 4,-1.6 1,-0.2 3,-0.5 0.902 60.1 63.4 -73.0 -42.9 2.1 -2.4 11.6 52 52 A A H 3> S+ 0 0 38 -7,-0.3 4,-1.6 1,-0.3 -1,-0.2 0.797 100.9 56.1 -51.9 -29.7 0.5 -5.1 9.4 53 53 A G H 3> S+ 0 0 0 -8,-0.3 4,-1.4 2,-0.2 -41,-0.3 0.910 101.3 54.3 -70.8 -43.4 -2.2 -2.6 8.6 54 54 A E H X S+ 0 0 6 -4,-1.6 4,-1.9 -5,-0.4 3,-0.9 0.888 88.9 58.3 -46.2 -46.5 -1.5 -4.1 4.2 57 57 A A H 3X S+ 0 0 0 -4,-1.4 4,-2.7 -3,-0.5 -1,-0.2 0.939 101.0 53.4 -50.2 -55.2 -2.6 -1.2 2.0 58 58 A A H 3X S+ 0 0 12 -4,-0.6 4,-1.1 -3,-0.3 -1,-0.3 0.797 109.9 53.1 -51.9 -29.8 0.4 -1.7 -0.4 59 59 A L H XX S+ 0 0 23 -4,-1.3 4,-1.9 -3,-0.9 3,-1.1 0.996 113.7 35.5 -69.8 -67.8 -0.8 -5.3 -0.6 60 60 A Y H 3X S+ 0 0 93 -4,-1.9 4,-2.0 1,-0.3 5,-0.2 0.751 111.4 67.8 -58.7 -23.3 -4.5 -4.9 -1.6 61 61 A A H 3X S+ 0 0 5 -4,-2.7 4,-1.2 -5,-0.4 -1,-0.3 0.890 105.2 39.1 -64.3 -40.5 -3.3 -1.9 -3.6 62 62 A V H X S+ 0 0 78 -4,-2.0 4,-2.0 1,-0.2 3,-1.1 0.800 103.7 73.6 -76.7 -30.1 -6.7 -4.3 -7.4 65 65 A A H 3<>S+ 0 0 2 -4,-1.2 5,-1.3 1,-0.3 -1,-0.2 0.814 96.1 52.0 -52.6 -31.8 -4.1 -2.4 -9.4 66 66 A S T 3<5S+ 0 0 74 -4,-1.3 3,-0.3 -3,-0.4 -1,-0.3 0.788 105.5 54.8 -76.1 -28.7 -4.2 -5.4 -11.8 67 67 A Q T <45S+ 0 0 148 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.892 109.4 45.2 -71.3 -41.0 -8.0 -5.1 -12.1 68 68 A L T <5S- 0 0 13 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.437 107.7-127.8 -82.0 0.7 -8.0 -1.5 -13.1 69 69 A G T 5S+ 0 0 30 -3,-0.3 -3,-0.2 -5,-0.3 -66,-0.2 0.690 72.2 118.5 60.6 17.0 -5.2 -2.3 -15.6 70 70 A V < - 0 0 13 -5,-1.3 2,-0.3 -6,-0.2 -1,-0.2 -0.444 54.9-135.2-105.2-179.4 -3.2 0.5 -14.0 71 71 A K - 0 0 98 -2,-0.1 -66,-0.2 -3,-0.1 39,-0.1 -0.969 8.7-135.7-138.8 153.8 0.1 0.7 -12.1 72 72 A I - 0 0 34 -2,-0.3 2,-0.1 37,-0.2 -64,-0.1 -0.400 53.8 -51.4-100.1 179.2 1.3 2.4 -8.9 73 73 A R + 0 0 64 -66,-0.3 38,-0.4 1,-0.2 -1,-0.2 -0.305 68.3 143.9 -54.1 119.4 4.5 4.3 -8.2 74 74 A I > + 0 0 60 36,-0.1 2,-1.3 -2,-0.1 3,-0.9 0.588 36.7 98.2-128.0 -35.4 7.4 2.2 -9.3 75 75 A L T 3 S- 0 0 121 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.431 123.7 -40.3 -63.4 93.5 10.0 4.6 -10.7 76 76 A H T 3 S+ 0 0 163 -2,-1.3 -1,-0.3 1,-0.1 3,-0.3 0.858 89.6 161.5 52.0 37.9 12.3 4.8 -7.7 77 77 A D < + 0 0 12 -3,-0.9 2,-2.6 1,-0.2 -2,-0.1 0.956 2.1 157.4 -51.1 -59.5 9.2 4.9 -5.5 78 78 A Y > + 0 0 116 -4,-0.2 4,-1.9 -5,-0.1 3,-0.2 -0.408 17.3 163.9 68.6 -76.4 11.0 3.9 -2.3 79 79 A A T >4 - 0 0 15 -2,-2.6 3,-0.6 -3,-0.3 4,-0.2 0.018 65.0 -49.3 55.7-169.0 8.4 5.4 0.0 80 80 A G T >> S+ 0 0 2 1,-0.2 3,-1.3 44,-0.2 4,-0.7 0.768 136.2 65.7 -68.5 -25.4 8.3 4.4 3.7 81 81 A I H 3> S+ 0 0 2 1,-0.3 4,-1.1 -3,-0.2 3,-0.2 0.834 94.6 57.8 -65.2 -33.0 8.5 0.8 2.8 82 82 A A H << S+ 0 0 1 -4,-1.9 4,-0.4 -3,-0.6 -1,-0.3 0.532 92.0 76.5 -74.6 -5.4 12.0 1.3 1.3 83 83 A F H X4 S+ 0 0 92 -3,-1.3 3,-0.6 -5,-0.2 -1,-0.2 0.977 108.2 23.2 -68.7 -57.9 13.0 2.6 4.8 84 84 A W H >X S+ 0 0 0 -4,-0.7 3,-2.5 -3,-0.2 4,-0.8 0.648 105.8 84.0 -83.0 -16.6 13.3 -0.8 6.5 85 85 A A T 3< S+ 0 0 9 -4,-1.1 31,-0.2 1,-0.3 -1,-0.2 0.723 73.9 75.9 -58.0 -20.6 13.8 -2.5 3.2 86 86 A T T <4 S- 0 0 101 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.703 121.3 -96.0 -64.8 -18.8 17.5 -1.6 3.7 87 87 A G T <4 + 0 0 42 -3,-2.5 -2,-0.2 30,-0.1 3,-0.1 0.821 61.0 160.8 100.2 81.9 17.7 -4.4 6.2 88 88 A E S < S+ 0 0 115 -4,-0.8 2,-0.3 29,-0.5 30,-0.1 0.718 70.8 8.7-100.0 -29.2 17.3 -3.3 9.8 89 89 A W S S- 0 0 131 28,-0.6 28,-0.5 -5,-0.3 -1,-0.3 -0.981 92.4 -74.8-149.9 158.8 16.4 -6.8 11.3 90 90 A K - 0 0 135 -2,-0.3 3,-0.3 1,-0.1 -2,-0.1 -0.059 43.1-116.7 -50.6 154.5 16.3 -10.4 10.2 91 91 A A S S+ 0 0 22 1,-0.2 6,-0.5 26,-0.1 27,-0.2 0.854 113.8 62.1 -63.7 -35.6 13.5 -11.5 8.0 92 92 A K S S+ 0 0 192 25,-0.1 -1,-0.2 4,-0.1 5,-0.1 0.896 79.9 100.5 -57.4 -42.5 12.2 -13.8 10.7 93 93 A N S S- 0 0 50 -3,-0.3 25,-0.9 2,-0.1 4,-0.3 -0.217 94.1 -14.5 -49.0 123.6 11.6 -10.8 13.0 94 94 A E S > S- 0 0 46 1,-0.2 3,-0.6 23,-0.2 -46,-0.0 0.181 89.0 -84.1 63.8 169.2 7.9 -10.0 12.9 95 95 A F T > S+ 0 0 162 1,-0.2 3,-1.7 -51,-0.1 4,-0.4 0.339 99.2 107.8 -89.9 6.1 5.5 -11.3 10.2 96 96 A T T >> + 0 0 12 -3,-0.3 3,-2.2 1,-0.3 4,-0.6 0.777 60.5 79.3 -53.7 -26.9 6.5 -8.5 7.9 97 97 A Q H X> S+ 0 0 73 -3,-0.6 4,-1.3 -6,-0.5 3,-1.0 0.890 77.9 68.5 -48.5 -45.1 8.3 -11.2 5.9 98 98 A A H <> S+ 0 0 46 -3,-1.7 4,-3.3 1,-0.3 -1,-0.3 0.808 89.5 67.1 -45.1 -33.3 5.0 -12.2 4.4 99 99 A Y H <> S+ 0 0 8 -3,-2.2 4,-1.2 -4,-0.4 -1,-0.3 0.949 98.0 48.2 -54.3 -54.4 5.2 -8.9 2.6 100 100 A A H < S+ 0 0 66 -4,-1.2 3,-1.4 -5,-0.3 -1,-0.2 0.988 98.8 38.7 -57.4 -66.3 5.1 -9.5 -3.7 104 104 A N H >< S+ 0 0 119 -4,-0.8 3,-1.0 -3,-0.3 -1,-0.2 0.815 104.6 73.6 -55.2 -31.2 5.7 -12.2 -6.3 105 105 A Q H 3< S+ 0 0 132 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.890 122.9 7.0 -50.1 -44.2 2.1 -13.3 -5.6 106 106 A Y T X< S+ 0 0 26 -3,-1.4 3,-0.6 -4,-1.2 2,-0.4 -0.107 94.7 143.6-131.9 34.8 0.9 -10.3 -7.6 107 107 A R T < + 0 0 171 -3,-1.0 4,-0.1 1,-0.2 -3,-0.1 -0.644 40.0 74.0 -81.3 128.4 4.2 -8.9 -9.0 108 108 A G T 3 S+ 0 0 63 2,-0.5 -1,-0.2 -2,-0.4 3,-0.1 0.174 90.1 51.2 157.3 -21.0 3.9 -7.5 -12.5 109 109 A I S < S+ 0 0 29 -3,-0.6 2,-0.2 -38,-0.0 -37,-0.2 0.713 111.2 34.9-108.0 -33.6 2.1 -4.2 -12.1 110 110 A Y - 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