==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 27-MAR-09 3GT2 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM AVIUM SUBSP. . AUTHOR K.X.RAMYAR,C.K.LINGLE,W.J.MCWHORTER,S.BOUYAIN, . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 23.0 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 . 2 1.5 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 19.3 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+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 1 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 1 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 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 69 A G > 0 0 97 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -35.1 -31.0 39.6 40.1 2 70 A V H > + 0 0 90 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.844 360.0 59.1 -68.1 -34.5 -29.3 41.1 37.0 3 71 A R H > S+ 0 0 220 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.950 108.3 44.1 -55.8 -51.8 -26.0 41.0 39.0 4 72 A A H > S+ 0 0 46 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.909 115.1 48.3 -61.5 -44.8 -26.4 37.2 39.4 5 73 A X H X S+ 0 0 94 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.925 111.6 49.0 -62.8 -45.0 -27.4 36.7 35.8 6 74 A D H X S+ 0 0 88 -4,-3.3 4,-3.1 2,-0.2 5,-0.2 0.918 112.1 49.5 -61.0 -43.3 -24.5 38.9 34.5 7 75 A Y H X S+ 0 0 47 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.937 114.3 44.6 -58.3 -49.7 -22.1 36.9 36.7 8 76 A Q H X S+ 0 0 123 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.888 114.7 48.8 -63.7 -40.5 -23.5 33.6 35.4 9 77 A Q H X S+ 0 0 114 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.922 113.0 46.9 -66.3 -44.2 -23.5 34.8 31.8 10 78 A A H X S+ 0 0 21 -4,-3.1 4,-2.4 -5,-0.2 5,-0.2 0.935 110.6 52.6 -61.6 -46.7 -19.9 36.1 32.1 11 79 A T H X S+ 0 0 5 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.910 109.4 49.6 -56.8 -43.4 -18.8 32.8 33.7 12 80 A D H X S+ 0 0 99 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.881 110.5 49.6 -63.6 -41.3 -20.3 30.8 30.9 13 81 A V H X S+ 0 0 56 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.913 112.2 47.8 -63.2 -43.8 -18.6 32.9 28.2 14 82 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.910 112.6 47.9 -68.1 -41.9 -15.2 32.6 29.8 15 83 A I H X S+ 0 0 21 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.934 111.3 51.2 -63.9 -46.4 -15.5 28.9 30.3 16 84 A A H X S+ 0 0 52 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.916 111.8 47.5 -54.9 -46.0 -16.6 28.4 26.7 17 85 A R H < S+ 0 0 68 -4,-2.3 4,-0.4 2,-0.2 -2,-0.2 0.910 113.1 47.2 -65.2 -43.0 -13.6 30.5 25.5 18 86 A G H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.936 111.1 51.0 -62.2 -48.5 -11.1 28.6 27.6 19 87 A L H >< S+ 0 0 43 -4,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.791 98.4 67.3 -60.0 -29.7 -12.5 25.2 26.6 20 88 A S T 3< S+ 0 0 73 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.650 95.8 58.2 -66.3 -14.5 -12.2 26.2 22.9 21 89 A Q T X S+ 0 0 24 -3,-1.7 3,-2.3 -4,-0.4 96,-0.4 0.334 72.1 137.0 -98.7 5.2 -8.4 26.2 23.3 22 90 A R T < S+ 0 0 153 -3,-1.7 96,-0.2 1,-0.3 91,-0.1 -0.279 70.5 25.8 -52.8 133.8 -8.1 22.6 24.4 23 91 A G T 3 S+ 0 0 47 94,-2.5 -1,-0.3 1,-0.4 95,-0.1 0.183 82.5 134.0 96.1 -17.3 -5.1 21.0 22.7 24 92 A V < - 0 0 30 -3,-2.3 93,-2.6 1,-0.1 -1,-0.4 -0.493 61.0-111.4 -66.9 135.2 -3.2 24.2 22.0 25 93 A P B -A 116 0A 58 0, 0.0 24,-1.9 0, 0.0 91,-0.3 -0.271 26.1-101.3 -69.8 152.4 0.4 23.5 23.0 26 94 A F B -b 49 0B 83 89,-2.4 2,-0.3 22,-0.2 24,-0.2 -0.507 39.4-177.8 -61.9 135.5 2.3 25.0 26.0 27 95 A S > - 0 0 2 22,-1.8 3,-3.0 -2,-0.2 2,-0.2 -0.942 33.6-113.8-138.5 122.1 4.6 27.8 25.0 28 96 A W T 3 S- 0 0 154 -2,-0.3 12,-2.0 1,-0.3 15,-0.2 -0.315 102.2 -7.0 -55.6 116.0 6.7 29.5 27.6 29 97 A A T 3 S+ 0 0 41 10,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.694 104.9 149.6 69.2 21.4 5.4 33.1 27.9 30 98 A G < + 0 0 0 -3,-3.0 20,-2.1 9,-0.1 23,-0.3 -0.592 35.6 6.1 -89.7 146.1 3.1 32.4 24.9 31 99 A G + 0 0 17 7,-0.4 2,-0.3 -2,-0.2 23,-0.1 0.068 49.8 177.8 86.7 173.8 -0.3 33.9 24.1 32 100 A G B > -C 35 0C 9 3,-1.6 3,-2.1 21,-0.2 21,-0.0 -0.949 56.2 -25.4 174.1-160.5 -2.6 36.6 25.5 33 101 A I T 3 S+ 0 0 37 -2,-0.3 27,-0.1 1,-0.3 20,-0.0 0.757 131.2 45.2 -48.9 -33.4 -5.8 38.4 25.1 34 102 A N T 3 S- 0 0 163 1,-0.3 -1,-0.3 26,-0.0 -3,-0.0 0.503 121.7 -87.2 -95.7 -3.6 -6.0 37.8 21.3 35 103 A G B < S-C 32 0C 5 -3,-2.1 -3,-1.6 18,-0.2 -1,-0.3 -0.808 70.4 -17.4 129.6-172.2 -5.0 34.2 21.4 36 104 A P + 0 0 46 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.362 61.8 167.7 -66.7 147.0 -2.0 31.9 21.3 37 105 A T E -D 48 0D 67 11,-1.9 11,-2.3 9,-0.1 9,-0.1 -0.910 42.8 -72.5-146.6 172.8 1.4 33.4 20.2 38 106 A R E -D 47 0D 175 -2,-0.3 -7,-0.4 9,-0.3 6,-0.2 -0.395 50.5-151.0 -62.7 150.8 5.1 32.6 20.1 39 107 A G - 0 0 11 4,-2.3 2,-0.3 7,-0.7 -10,-0.3 -0.076 17.9 -91.6-102.3-151.9 6.7 32.9 23.6 40 108 A T S > S- 0 0 86 -12,-2.0 3,-2.5 -2,-0.1 2,-0.2 -0.876 79.3 -8.5-126.4 161.7 10.2 33.7 24.7 41 109 A G G > S+ 0 0 63 1,-0.3 3,-1.7 -2,-0.3 4,-0.3 -0.367 140.8 12.8 58.8-118.9 13.3 31.7 25.4 42 110 A T G 3 S+ 0 0 132 1,-0.3 -1,-0.3 -2,-0.2 3,-0.3 0.714 139.0 46.6 -59.8 -19.0 12.4 28.0 25.3 43 111 A G G X S+ 0 0 1 -3,-2.5 -4,-2.3 -15,-0.2 3,-2.1 0.403 77.1 107.7-103.7 3.9 9.1 29.1 23.7 44 112 A A T < S+ 0 0 45 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.750 88.0 36.9 -54.5 -28.1 10.5 31.5 21.1 45 113 A N T 3 S+ 0 0 135 -4,-0.3 2,-0.4 -3,-0.3 -1,-0.3 0.202 103.0 84.2-113.3 14.7 9.7 29.1 18.3 46 114 A T < - 0 0 51 -3,-2.1 -7,-0.7 -18,-0.1 2,-0.5 -0.975 64.7-144.3-124.7 124.7 6.4 27.7 19.5 47 115 A V E +D 38 0D 88 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.3 -0.739 57.7 86.8 -82.2 124.6 2.9 29.2 19.1 48 116 A G E -D 37 0D 0 -11,-2.3 -11,-1.9 -2,-0.5 2,-0.4 -0.947 67.7 -71.1 179.6-157.9 0.8 28.5 22.2 49 117 A F B -b 26 0B 0 -24,-1.9 -22,-1.8 -2,-0.3 2,-0.2 -0.949 17.9-158.1-123.0 146.9 -0.2 29.5 25.7 50 118 A D > - 0 0 38 -20,-2.1 4,-2.1 -2,-0.4 5,-0.2 -0.639 49.8 -92.4 -99.9 178.0 1.3 29.7 29.1 51 119 A A H > S+ 0 0 12 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.916 126.4 47.4 -57.7 -48.2 -1.1 29.7 32.0 52 120 A S H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.917 111.2 51.7 -56.6 -47.7 -1.2 33.5 32.3 53 121 A G H > S+ 0 0 1 -23,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.881 108.7 50.4 -62.1 -39.4 -1.8 33.9 28.5 54 122 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.904 109.7 49.7 -68.4 -40.2 -4.7 31.4 28.5 55 123 A X H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.924 109.9 51.8 -63.4 -41.9 -6.4 33.2 31.4 56 124 A Q H X S+ 0 0 8 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.938 111.8 47.3 -60.0 -45.9 -6.1 36.5 29.7 57 125 A Y H X S+ 0 0 40 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.934 114.7 44.9 -58.9 -50.0 -7.6 35.1 26.5 58 126 A A H >< S+ 0 0 1 -4,-2.6 3,-1.3 1,-0.2 4,-0.2 0.951 114.5 46.2 -64.4 -49.9 -10.5 33.4 28.3 59 127 A Y H ><>S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.3 5,-1.2 0.763 94.9 75.8 -69.0 -22.5 -11.5 36.3 30.5 60 128 A A H ><5S+ 0 0 26 -4,-1.6 3,-1.7 -5,-0.3 -1,-0.3 0.801 84.3 68.8 -57.8 -27.0 -11.3 38.8 27.7 61 129 A G T <<5S+ 0 0 31 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.739 96.5 51.4 -63.4 -24.6 -14.6 37.4 26.5 62 130 A A T < 5S- 0 0 33 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.275 126.7 -99.1 -95.2 9.6 -16.3 38.9 29.6 63 131 A G T < 5S+ 0 0 74 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.815 83.8 130.5 76.7 32.5 -14.9 42.3 28.9 64 132 A I < - 0 0 40 -5,-1.2 2,-0.7 -8,-0.1 -1,-0.3 -0.964 46.0-157.3-119.4 132.0 -12.1 41.9 31.5 65 133 A K - 0 0 160 -2,-0.4 -9,-0.1 -3,-0.1 -8,-0.1 -0.922 19.7-156.6-105.6 103.7 -8.4 42.5 30.8 66 134 A L - 0 0 8 -2,-0.7 -33,-0.1 -10,-0.2 7,-0.1 -0.487 23.5-100.7 -76.3 150.3 -6.4 40.5 33.4 67 135 A P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 6,-0.1 -0.281 39.9-103.6 -60.4 153.1 -2.9 41.5 34.4 68 136 A R S S+ 0 0 162 4,-0.1 4,-0.2 3,-0.0 -36,-0.0 -0.614 89.3 40.4 -76.1 141.7 -0.0 39.6 32.9 69 137 A S S > S- 0 0 58 -2,-0.3 4,-1.8 3,-0.1 3,-0.4 0.492 79.3-115.2 90.0 131.8 1.5 37.1 35.3 70 138 A S H > S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 28,-0.1 0.866 115.6 61.1 -61.6 -35.6 -0.2 34.7 37.7 71 139 A G H 4 S+ 0 0 15 27,-0.3 -1,-0.2 1,-0.2 4,-0.2 0.848 106.9 44.8 -60.3 -34.7 1.4 36.6 40.6 72 140 A A H >4 S+ 0 0 31 -3,-0.4 3,-1.1 -4,-0.2 -1,-0.2 0.835 108.9 55.2 -79.0 -34.6 -0.3 39.8 39.5 73 141 A X H >< S+ 0 0 0 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.844 99.3 63.1 -63.4 -32.1 -3.7 38.1 39.0 74 142 A Y T 3< S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.681 100.7 54.7 -65.0 -17.1 -3.4 36.9 42.6 75 143 A R T < S+ 0 0 195 -3,-1.1 -1,-0.3 -4,-0.2 2,-0.3 0.262 99.1 70.4-105.6 10.5 -3.5 40.5 43.6 76 144 A V S < S+ 0 0 50 -3,-1.6 57,-0.1 2,-0.1 -10,-0.0 -0.767 85.7 12.9-118.1 170.6 -6.7 41.5 41.9 77 145 A G S S- 0 0 62 -2,-0.3 2,-0.5 57,-0.1 57,-0.2 -0.218 102.3 -33.5 68.4-155.8 -10.4 40.7 42.5 78 146 A Q E -E 133 0E 113 55,-2.6 55,-2.9 0, 0.0 2,-0.3 -0.894 55.5-125.6-109.7 127.6 -11.8 39.1 45.6 79 147 A K E -E 132 0E 86 -2,-0.5 2,-0.4 53,-0.2 53,-0.3 -0.549 31.6-161.5 -70.4 135.0 -9.9 36.4 47.6 80 148 A I E -E 131 0E 7 51,-3.5 51,-3.0 -2,-0.3 5,-0.1 -0.951 20.5-121.8-123.6 136.5 -12.0 33.3 48.0 81 149 A L > - 0 0 79 -2,-0.4 3,-2.6 49,-0.2 49,-0.1 -0.582 28.4-126.6 -67.1 134.6 -11.7 30.3 50.4 82 150 A P G > S+ 0 0 35 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.815 109.3 63.6 -56.9 -28.2 -11.3 27.2 48.4 83 151 A Q G 3 S+ 0 0 154 1,-0.3 -2,-0.0 -3,-0.0 -3,-0.0 0.642 106.2 45.5 -69.6 -12.0 -14.2 25.6 50.2 84 152 A Q G < S+ 0 0 122 -3,-2.6 -1,-0.3 2,-0.1 -3,-0.1 0.111 84.6 143.1-115.1 19.5 -16.4 28.3 48.7 85 153 A A < - 0 0 28 -3,-1.5 2,-0.3 -5,-0.1 48,-0.0 -0.276 28.2-169.1 -63.0 143.0 -15.0 28.0 45.2 86 154 A R > - 0 0 138 20,-0.1 3,-2.2 18,-0.0 18,-0.2 -0.936 38.4 -81.9-127.1 156.0 -17.3 28.5 42.2 87 155 A K T 3 S+ 0 0 108 -2,-0.3 18,-0.2 1,-0.3 3,-0.1 -0.281 118.6 37.6 -56.3 140.0 -16.7 27.8 38.5 88 156 A G T 3 S+ 0 0 4 16,-3.0 46,-0.3 1,-0.4 -1,-0.3 0.160 87.2 124.3 98.9 -17.0 -14.9 30.7 37.0 89 157 A D < - 0 0 1 -3,-2.2 15,-3.0 15,-0.1 -1,-0.4 -0.436 62.8-117.8 -72.9 151.4 -12.7 31.3 40.1 90 158 A L E -FG 103 132E 0 42,-3.1 42,-2.0 13,-0.2 2,-0.4 -0.771 20.0-156.1 -96.2 137.4 -9.0 31.3 39.6 91 159 A I E -F 102 0E 2 11,-2.7 11,-2.1 -2,-0.4 2,-0.3 -0.906 15.2-156.5-109.8 137.2 -6.7 28.7 41.4 92 160 A F E -F 101 0E 0 38,-0.4 36,-3.0 -2,-0.4 2,-0.3 -0.829 8.2-155.1-123.2 156.2 -3.1 29.6 41.9 93 161 A Y E +FH 100 127E 7 7,-2.4 6,-2.3 4,-0.3 7,-1.5 -0.956 52.8 21.9-129.4 144.8 0.2 27.7 42.5 94 162 A G S > S- 0 0 10 32,-2.8 3,-2.4 -2,-0.3 2,-0.2 -0.084 103.4 -30.4 91.7 166.6 3.5 28.7 44.2 95 163 A P G > S- 0 0 92 0, 0.0 3,-1.5 0, 0.0 -2,-0.1 -0.397 136.8 -5.2 -54.8 120.8 4.4 31.3 46.8 96 164 A E G 3 S- 0 0 118 1,-0.2 -22,-0.2 -2,-0.2 -3,-0.1 0.777 125.3 -72.7 55.5 28.5 1.9 34.2 46.4 97 165 A G G < S+ 0 0 0 -3,-2.4 -4,-0.3 -5,-0.1 -1,-0.2 0.709 97.2 134.7 67.0 23.5 0.6 32.4 43.3 98 166 A T < + 0 0 82 -3,-1.5 -27,-0.3 1,-0.2 -4,-0.2 0.565 58.6 60.2 -84.5 -7.8 3.7 33.2 41.2 99 167 A Q S S- 0 0 136 -6,-2.3 2,-0.3 1,-0.3 -5,-0.2 0.904 114.4 -34.3 -87.3 -43.5 4.2 29.8 39.7 100 168 A S E -F 93 0E 41 -7,-1.5 -7,-2.4 -49,-0.1 2,-0.3 -0.981 46.1-143.7-167.5 176.0 1.0 29.2 37.8 101 169 A V E -F 92 0E 1 -2,-0.3 12,-0.3 -9,-0.2 2,-0.3 -0.979 12.7-177.9-150.5 153.6 -2.8 29.7 37.6 102 170 A A E -F 91 0E 2 -11,-2.1 -11,-2.7 -2,-0.3 2,-0.5 -0.962 28.3-110.0-151.0 163.7 -5.8 27.7 36.3 103 171 A X E -FI 90 111E 1 8,-2.3 8,-2.7 -2,-0.3 2,-0.3 -0.874 26.9-130.5-104.6 125.3 -9.5 28.1 36.0 104 172 A Y E - 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