==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-NOV-12 4HYZ . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RUMINOCOCCUS GNAVUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 228 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 29.8 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 0 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 2 2 0 0 0 0 2 0 2 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 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 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 0 A G 0 0 109 0, 0.0 2,-0.3 0, 0.0 77,-0.2 0.000 360.0 360.0 360.0 177.4 53.7 -14.4 151.3 2 37 A E E -A 77 0A 108 75,-2.3 75,-2.3 2,-0.0 2,-0.5 -0.997 360.0-150.3-144.8 141.8 50.3 -15.8 150.3 3 38 A I E -A 76 0A 136 -2,-0.3 2,-0.4 73,-0.2 73,-0.2 -0.943 26.7-158.2-105.8 128.1 48.7 -19.3 149.6 4 39 A L E -A 75 0A 24 71,-3.0 71,-2.1 -2,-0.5 -2,-0.0 -0.882 23.4-149.1-114.6 143.1 45.9 -19.0 147.1 5 40 A K S S+ 0 0 146 -2,-0.4 2,-0.3 69,-0.2 68,-0.2 -0.017 88.7 32.9 -98.3 32.2 43.0 -21.4 146.6 6 41 A E S S- 0 0 112 66,-0.1 79,-0.1 69,-0.0 -2,-0.1 -0.925 105.9 -68.8-164.3 173.7 42.9 -20.4 142.8 7 42 A L - 0 0 25 -2,-0.3 68,-0.2 77,-0.1 77,-0.1 -0.489 53.4-114.5 -69.7 148.7 45.4 -19.4 140.2 8 43 A P > - 0 0 7 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.192 48.6 -71.2 -69.3 170.7 47.1 -15.9 140.7 9 44 A E T 3 S+ 0 0 73 1,-0.2 3,-0.1 3,-0.0 73,-0.1 -0.336 121.0 36.1 -59.1 143.3 46.6 -13.1 138.2 10 45 A G T 3 S+ 0 0 66 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.261 98.9 94.4 94.6 -12.1 48.3 -13.7 134.8 11 46 A F < - 0 0 13 -3,-1.5 2,-0.4 72,-0.1 -1,-0.3 -0.830 56.0-161.1-105.6 151.9 47.7 -17.5 134.8 12 47 A D > - 0 0 68 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.992 23.1-126.9-137.2 147.6 44.7 -19.2 133.1 13 48 A K H > S+ 0 0 91 -2,-0.4 4,-3.1 1,-0.2 5,-0.2 0.884 106.5 49.8 -55.6 -51.3 43.3 -22.7 133.7 14 49 A E H > S+ 0 0 153 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.899 113.4 46.7 -57.7 -46.1 43.4 -24.0 130.1 15 50 A T H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.898 115.5 46.5 -63.2 -44.4 47.1 -22.9 129.6 16 51 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.932 113.7 46.9 -66.7 -46.8 48.1 -24.4 133.0 17 52 A R H X S+ 0 0 113 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.918 113.6 49.3 -59.8 -46.1 46.2 -27.7 132.3 18 53 A K H X S+ 0 0 120 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.914 114.3 44.4 -61.5 -45.0 47.6 -28.0 128.8 19 54 A Q H X S+ 0 0 38 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.854 111.9 53.1 -67.8 -37.9 51.2 -27.4 130.0 20 55 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.899 109.3 48.7 -64.8 -42.3 50.8 -29.8 133.0 21 56 A X H X S+ 0 0 34 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.924 114.8 45.4 -64.0 -41.7 49.6 -32.6 130.7 22 57 A E H X S+ 0 0 62 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.917 113.3 49.7 -66.0 -43.8 52.6 -31.9 128.3 23 58 A D H X S+ 0 0 1 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.826 110.0 49.9 -67.8 -32.6 55.1 -31.7 131.3 24 59 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.897 110.3 51.5 -73.0 -36.2 53.8 -35.0 132.8 25 60 A E H X S+ 0 0 99 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.887 109.6 49.5 -64.1 -38.6 54.2 -36.7 129.3 26 61 A I H <>S+ 0 0 48 -4,-2.0 5,-0.6 2,-0.2 3,-0.4 0.902 111.0 50.1 -67.1 -40.1 57.8 -35.3 129.2 27 62 A A H ><5S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.922 110.6 49.3 -62.7 -42.1 58.4 -36.8 132.7 28 63 A Q H 3<5S+ 0 0 38 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.679 95.1 73.7 -69.6 -19.8 56.9 -40.2 131.6 29 64 A S T 3<5S- 0 0 68 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.662 98.4-133.6 -68.0 -17.7 59.2 -40.2 128.4 30 65 A K T < 5 + 0 0 112 -3,-1.2 2,-1.1 -4,-0.4 -3,-0.1 0.462 62.6 136.0 73.2 8.6 62.2 -41.0 130.8 31 66 A D >< - 0 0 76 -5,-0.6 4,-2.1 1,-0.2 -1,-0.2 -0.738 34.7-173.1 -87.7 94.4 64.2 -38.2 128.9 32 67 A Y H > S+ 0 0 20 -2,-1.1 4,-3.1 1,-0.2 -1,-0.2 0.871 80.2 51.7 -55.3 -47.8 65.9 -36.5 132.0 33 68 A E H > S+ 0 0 111 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.857 110.7 47.9 -64.5 -35.7 67.4 -33.6 129.9 34 69 A S H 4 S+ 0 0 46 2,-0.2 4,-0.4 -3,-0.2 -1,-0.2 0.905 114.6 46.9 -69.7 -39.3 64.0 -32.8 128.3 35 70 A W H >< S+ 0 0 19 -4,-2.1 3,-1.7 -9,-0.2 4,-0.3 0.947 112.0 49.7 -66.2 -47.2 62.3 -32.9 131.7 36 71 A K H >< S+ 0 0 40 -4,-3.1 3,-1.9 1,-0.3 -1,-0.2 0.866 103.5 61.3 -56.4 -40.9 65.0 -30.7 133.3 37 72 A S T 3< S+ 0 0 65 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.608 92.9 66.1 -63.7 -15.7 64.7 -28.2 130.4 38 73 A R T < S+ 0 0 37 -3,-1.7 71,-2.8 -4,-0.4 -1,-0.3 0.555 86.7 88.3 -85.3 -7.9 61.0 -27.6 131.4 39 74 A F B < S-b 109 0A 10 -3,-1.9 71,-0.2 -4,-0.3 5,-0.1 -0.552 97.5 -84.6 -87.0 152.8 62.1 -26.0 134.8 40 75 A T >> - 0 0 16 69,-2.4 3,-1.8 -2,-0.2 4,-1.1 -0.276 44.2-112.4 -51.4 142.7 62.9 -22.2 135.2 41 76 A K H >> S+ 0 0 195 1,-0.3 3,-0.6 2,-0.2 4,-0.6 0.863 116.7 55.6 -46.2 -44.7 66.6 -21.6 134.1 42 77 A D H 34 S+ 0 0 155 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.674 111.0 42.6 -66.8 -22.1 67.5 -20.7 137.8 43 78 A L H X4 S+ 0 0 59 -3,-1.8 3,-1.3 66,-0.2 4,-0.4 0.597 90.2 84.3-100.6 -12.9 66.2 -24.1 139.2 44 79 A Q H X< S+ 0 0 47 -4,-1.1 3,-2.0 -3,-0.6 -2,-0.1 0.917 89.2 53.3 -54.9 -47.0 67.6 -26.5 136.5 45 80 A S T 3< S+ 0 0 120 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.634 101.2 62.5 -66.8 -12.2 71.0 -26.7 138.2 46 81 A S T < S+ 0 0 91 -3,-1.3 -1,-0.3 -4,-0.1 -2,-0.2 0.590 89.8 90.1 -83.1 -16.5 69.2 -27.7 141.5 47 82 A L < - 0 0 39 -3,-2.0 2,-0.3 -4,-0.4 3,-0.1 -0.547 60.3-157.9 -85.2 152.0 67.8 -30.9 139.8 48 83 A T > - 0 0 76 -2,-0.2 4,-1.4 1,-0.1 5,-0.1 -0.940 23.7-136.6-126.6 151.3 69.6 -34.3 139.8 49 84 A E H > S+ 0 0 105 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.863 107.2 59.9 -71.0 -35.2 69.2 -37.4 137.5 50 85 A E H > S+ 0 0 68 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.930 105.9 46.5 -57.2 -48.2 69.2 -39.6 140.7 51 86 A S H > S+ 0 0 81 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.881 114.0 48.5 -62.7 -40.0 66.1 -37.9 142.0 52 87 A Y H X S+ 0 0 1 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.890 109.6 52.3 -65.8 -41.0 64.4 -38.1 138.6 53 88 A D H X S+ 0 0 70 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.814 105.0 55.8 -67.0 -29.7 65.3 -41.9 138.3 54 89 A S H X S+ 0 0 69 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.907 108.4 48.2 -66.9 -39.9 63.7 -42.4 141.8 55 90 A Y H X S+ 0 0 26 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.906 109.7 52.2 -64.0 -43.0 60.5 -41.0 140.3 56 91 A L H X S+ 0 0 15 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.868 106.4 54.4 -62.3 -37.9 60.9 -43.3 137.3 57 92 A K H X S+ 0 0 72 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.930 114.1 40.0 -59.6 -48.2 61.2 -46.3 139.6 58 93 A I H < S+ 0 0 87 -4,-1.8 3,-0.4 1,-0.2 4,-0.2 0.883 114.5 54.9 -68.5 -40.9 57.9 -45.4 141.4 59 94 A L H >< S+ 0 0 12 -4,-2.9 3,-1.9 1,-0.2 4,-0.4 0.893 101.3 57.1 -59.0 -46.3 56.3 -44.5 138.0 60 95 A E H >< S+ 0 0 103 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.808 99.0 61.6 -56.6 -32.8 57.1 -47.9 136.4 61 96 A K T 3< S+ 0 0 153 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.554 94.3 64.6 -70.6 -12.7 55.1 -49.6 139.3 62 97 A Q T < S- 0 0 40 -3,-1.9 32,-2.9 -4,-0.2 33,-0.3 0.635 96.8-142.8 -85.3 -19.7 51.9 -47.7 138.1 63 98 A G < - 0 0 37 -3,-1.0 -1,-0.2 -4,-0.4 3,-0.1 -0.356 49.5 -5.8 83.8-167.2 51.7 -49.5 134.8 64 99 A E S S- 0 0 157 28,-0.1 29,-1.7 1,-0.1 2,-0.1 -0.286 74.8-106.1 -65.4 140.3 50.6 -47.9 131.5 65 100 A F E + C 0 92A 68 27,-0.2 27,-0.2 1,-0.2 -1,-0.1 -0.453 40.4 173.9 -61.2 131.3 49.2 -44.4 131.3 66 101 A K E - 0 0 92 25,-3.0 2,-0.3 1,-0.4 26,-0.2 0.793 50.8 -34.9-109.5 -49.4 45.4 -44.5 130.8 67 102 A E E - C 0 91A 108 24,-1.6 24,-3.4 0, 0.0 -1,-0.4 -0.985 49.1-104.7-168.1 159.6 44.0 -41.0 130.9 68 103 A F E - C 0 90A 32 -2,-0.3 22,-0.2 22,-0.2 2,-0.1 -0.780 40.4-171.7 -91.8 141.2 44.2 -37.5 132.5 69 104 A G E - 0 0 20 20,-3.3 -1,-0.1 -2,-0.4 21,-0.0 -0.070 36.3 -22.6-106.8-147.3 41.5 -36.7 135.1 70 105 A K E - 0 0 126 18,-0.1 19,-2.2 -2,-0.1 2,-0.4 -0.183 53.1-137.9 -66.4 153.8 40.3 -33.6 137.0 71 106 A C E - C 0 88A 13 17,-0.2 2,-0.4 -3,-0.1 17,-0.2 -0.944 9.3-164.6-115.8 138.6 42.4 -30.5 137.8 72 107 A T E - C 0 87A 78 15,-2.4 15,-2.6 -2,-0.4 2,-0.3 -0.995 18.4-148.3-119.9 123.5 42.5 -28.5 141.1 73 108 A Y E + C 0 86A 28 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.745 23.8 161.1-101.7 138.8 44.1 -25.0 140.8 74 109 A L E - C 0 85A 60 11,-2.4 11,-3.1 -2,-0.3 2,-0.3 -0.831 14.3-159.5-142.1 175.6 46.1 -23.2 143.5 75 110 A G E -AC 4 84A 8 -71,-2.1 -71,-3.0 -2,-0.3 2,-0.3 -0.963 5.7-156.2-155.8 170.1 48.6 -20.4 143.7 76 111 A Q E -AC 3 83A 79 7,-2.0 7,-2.5 -2,-0.3 2,-0.5 -0.975 10.7-152.5-153.8 141.6 51.3 -18.7 145.8 77 112 A I E +AC 2 82A 32 -75,-2.3 -75,-2.3 -2,-0.3 2,-0.4 -0.986 27.9 171.2-113.7 114.4 52.8 -15.3 146.1 78 113 A K E > - C 0 81A 128 3,-2.4 3,-1.9 -2,-0.5 -2,-0.1 -0.990 69.2 -11.3-132.7 122.3 56.4 -15.7 147.3 79 114 A D T 3 S- 0 0 143 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.882 128.3 -58.7 53.5 43.4 58.9 -12.7 147.5 80 115 A N T 3 S+ 0 0 156 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.514 114.5 117.7 62.8 15.8 56.3 -10.6 145.5 81 116 A K E < -C 78 0A 79 -3,-1.9 -3,-2.4 23,-0.0 2,-0.4 -0.812 61.6-127.5-109.0 147.5 56.4 -13.2 142.6 82 117 A K E -C 77 0A 79 -2,-0.3 23,-0.5 -5,-0.2 2,-0.4 -0.803 21.2-172.7-100.9 137.5 53.3 -15.2 141.4 83 118 A Y E -C 76 0A 48 -7,-2.5 -7,-2.0 -2,-0.4 2,-0.5 -0.995 11.1-150.4-132.1 128.5 53.2 -19.0 141.0 84 119 A G E -CD 75 103A 0 19,-2.0 19,-2.6 -2,-0.4 2,-0.3 -0.884 17.3-166.5-103.1 128.5 50.3 -21.0 139.6 85 120 A G E -CD 74 102A 11 -11,-3.1 -11,-2.4 -2,-0.5 2,-0.3 -0.845 9.9-170.0-118.1 156.0 49.8 -24.5 140.8 86 121 A V E -CD 73 101A 3 15,-2.5 15,-2.4 -2,-0.3 2,-0.6 -0.997 14.8-157.5-144.8 135.4 47.7 -27.5 139.6 87 122 A I E -CD 72 100A 53 -15,-2.6 -15,-2.4 -2,-0.3 2,-0.4 -0.982 29.1-175.5-106.3 110.6 46.9 -30.9 141.2 88 123 A I E -CD 71 99A 0 11,-2.4 11,-2.7 -2,-0.6 2,-0.4 -0.960 23.3-128.4-119.1 134.9 46.0 -33.1 138.3 89 124 A V E - D 0 98A 27 -19,-2.2 -20,-3.3 -2,-0.4 2,-0.5 -0.683 20.0-167.3 -79.1 129.4 44.8 -36.7 138.4 90 125 A V E -CD 68 97A 0 7,-3.0 7,-2.7 -2,-0.4 2,-0.6 -0.992 11.5-148.3-119.3 118.1 46.7 -39.1 136.2 91 126 A K E +CD 67 96A 72 -24,-3.4 -25,-3.0 -2,-0.5 -24,-1.6 -0.838 21.5 176.7 -93.1 114.6 44.9 -42.5 135.7 92 127 A Y E > -CD 65 95A 8 3,-2.2 3,-1.4 -2,-0.6 -27,-0.2 -0.701 46.3-100.5-107.1 168.4 47.4 -45.5 135.4 93 128 A E T 3 S+ 0 0 77 -29,-1.7 -30,-0.2 1,-0.3 3,-0.1 0.861 125.5 47.3 -57.6 -37.3 46.5 -49.2 135.1 94 129 A E T 3 S- 0 0 148 -32,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.520 128.1 -75.2 -85.3 -3.0 47.3 -49.7 138.8 95 130 A G E < -D 92 0A 28 -3,-1.4 -3,-2.2 -33,-0.3 -1,-0.3 -0.770 62.5 -38.9 138.0 176.9 45.3 -46.6 139.8 96 131 A N E -D 91 0A 111 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.510 44.6-166.2 -75.9 139.5 44.9 -42.9 140.0 97 132 A V E -D 90 0A 15 -7,-2.7 -7,-3.0 -2,-0.2 2,-0.7 -0.996 13.7-140.8-131.0 131.4 47.9 -40.7 140.9 98 133 A N E -D 89 0A 94 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.844 18.2-163.3 -96.8 109.6 47.7 -37.0 141.9 99 134 A Y E -D 88 0A 0 -11,-2.7 -11,-2.4 -2,-0.7 2,-0.5 -0.738 4.9-153.7 -90.1 141.9 50.6 -34.9 140.5 100 135 A S E +DE 87 113A 47 13,-3.1 13,-2.5 -2,-0.3 2,-0.4 -0.972 19.9 172.8-116.9 116.1 51.4 -31.4 141.9 101 136 A L E -DE 86 112A 3 -15,-2.4 -15,-2.5 -2,-0.5 2,-0.4 -0.950 11.1-167.0-122.7 143.0 53.0 -29.0 139.5 102 137 A A E -DE 85 111A 21 9,-2.1 8,-2.7 -2,-0.4 9,-1.3 -0.980 6.0-165.3-132.7 144.7 53.8 -25.3 140.0 103 138 A Y E -DE 84 109A 0 -19,-2.6 -19,-2.0 -2,-0.4 6,-0.2 -0.928 18.0-131.5-127.2 152.9 54.8 -22.7 137.4 104 139 A D > - 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