==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-JUL-10 3NT7 . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR D.CHATTOPADHYAY . 430 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 25 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 0 0 0 0 2 2 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 4 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 4 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 ANTIPARALLEL BRIDGES PER LADDER . 6 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 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 C H 0 0 166 0, 0.0 17,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -22.0 -15.0 6.6 -6.1 2 1 C M E -A 17 0A 100 15,-0.2 2,-0.2 16,-0.1 15,-0.2 -0.724 360.0-177.5 -95.1 132.8 -16.9 9.7 -4.8 3 2 C N E -A 16 0A 51 13,-3.1 13,-2.4 -2,-0.4 2,-0.3 -0.750 8.9-149.8-119.4 168.2 -20.6 9.6 -3.8 4 3 C S E -A 15 0A 76 -2,-0.2 2,-0.4 11,-0.2 11,-0.2 -0.996 6.2-165.6-141.5 148.1 -23.1 12.1 -2.6 5 4 C V E -A 14 0A 29 9,-2.3 9,-2.9 -2,-0.3 2,-0.3 -0.989 20.5-129.2-128.5 143.1 -26.2 12.2 -0.4 6 5 C T E -A 13 0A 113 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.666 24.4-172.8 -84.4 140.6 -28.8 15.0 -0.0 7 6 C V - 0 0 4 5,-2.1 22,-0.1 -2,-0.3 21,-0.0 -0.880 31.4-118.9-126.6 166.2 -29.7 16.2 3.4 8 7 C S S S+ 0 0 79 -2,-0.3 2,-0.3 20,-0.2 24,-0.0 0.630 90.9 39.6 -84.1 -16.2 -32.5 18.7 4.5 9 8 C H S > S- 0 0 61 1,-0.1 3,-2.7 3,-0.0 -2,-0.2 -0.781 100.0 -27.2-125.2 169.2 -30.3 21.4 6.0 10 9 C A T 3 S+ 0 0 25 1,-0.4 -1,-0.1 -2,-0.3 -2,-0.1 -0.284 123.7 34.9 -49.6 137.4 -26.9 23.1 5.2 11 10 C P T 3 S- 0 0 20 0, 0.0 2,-1.6 0, 0.0 -1,-0.4 -0.966 84.3-168.3 -81.8 9.0 -24.6 21.9 3.7 12 11 C Y < + 0 0 144 -3,-2.7 -5,-2.1 -6,-0.0 2,-0.4 -0.036 67.6 55.2 72.3 -34.6 -27.4 20.3 1.8 13 12 C T E -A 6 0A 79 -2,-1.6 2,-0.6 -7,-0.2 -7,-0.2 -0.974 65.1-165.2-134.4 120.4 -25.0 17.9 -0.0 14 13 C I E -A 5 0A 3 -9,-2.9 -9,-2.3 -2,-0.4 2,-0.3 -0.919 7.6-161.7-105.9 117.3 -22.6 15.5 1.6 15 14 C T E +A 4 0A 52 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.724 18.1 167.8 -93.1 146.8 -19.8 13.9 -0.5 16 15 C Y E -A 3 0A 8 -13,-2.4 -13,-3.1 -2,-0.3 39,-0.3 -0.996 34.8-100.4-159.6 151.5 -18.0 10.8 0.6 17 16 C H E > -A 2 0A 23 37,-3.1 3,-2.0 -2,-0.3 4,-0.4 -0.389 42.2-106.0 -72.0 152.4 -15.6 8.0 -0.4 18 17 C D G > S+ 0 0 67 -17,-1.4 3,-1.7 1,-0.3 -1,-0.1 0.807 115.9 67.9 -39.5 -41.9 -16.9 4.5 -1.3 19 18 C D G 3 S+ 0 0 27 1,-0.3 -1,-0.3 2,-0.1 37,-0.0 0.727 96.6 52.2 -60.3 -26.0 -15.5 3.3 2.1 20 19 C W G X> S+ 0 0 0 -3,-2.0 3,-2.0 34,-0.2 4,-0.8 0.551 78.3 104.3 -88.5 -8.2 -18.0 5.3 4.1 21 20 C E G X4 + 0 0 97 -3,-1.7 3,-0.7 -4,-0.4 4,-0.5 0.778 70.0 61.7 -43.5 -43.4 -21.1 3.9 2.2 22 21 C P G 34 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.745 111.1 38.2 -64.0 -21.3 -22.3 1.5 4.9 23 22 C V G <> S+ 0 0 9 -3,-2.0 4,-2.0 1,-0.1 3,-0.3 0.593 91.9 90.5 -99.5 -12.6 -22.9 4.3 7.4 24 23 C M H S+ 0 0 98 -4,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.893 114.1 46.7 -71.8 -34.5 -28.1 6.4 5.3 26 25 C Q H > S+ 0 0 96 -3,-0.3 4,-2.4 -4,-0.2 -1,-0.2 0.875 112.8 51.9 -63.0 -39.2 -28.0 6.3 9.1 27 26 C L H X S+ 0 0 0 -4,-2.0 4,-3.3 2,-0.2 -2,-0.2 0.925 109.0 48.8 -63.2 -45.4 -25.9 9.5 9.1 28 27 C V H X S+ 0 0 27 -4,-2.7 4,-2.6 1,-0.2 -20,-0.2 0.943 113.1 47.7 -58.4 -50.3 -28.4 11.3 6.8 29 28 C E H X S+ 0 0 111 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.850 115.6 45.0 -59.3 -40.7 -31.2 10.2 9.1 30 29 C F H X S+ 0 0 44 -4,-2.4 4,-1.2 2,-0.2 3,-0.3 0.916 113.3 49.4 -69.6 -45.0 -29.3 11.4 12.2 31 30 C Y H X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.2 3,-0.2 0.870 105.9 56.0 -65.7 -39.5 -28.1 14.7 10.7 32 31 C N H < S+ 0 0 52 -4,-2.6 4,-0.3 -5,-0.2 -1,-0.2 0.840 106.6 52.6 -59.0 -35.2 -31.6 15.7 9.5 33 32 C E H < S+ 0 0 117 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.854 122.6 24.8 -67.0 -37.5 -32.9 15.3 13.1 34 33 C V H >X S+ 0 0 13 -4,-1.2 3,-1.1 -3,-0.2 4,-1.0 0.551 89.2 98.8-111.1 -11.4 -30.3 17.6 14.7 35 34 C A H >X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.3 3,-0.9 0.849 77.4 59.6 -53.4 -46.1 -29.0 20.0 12.1 36 35 C S H 3> S+ 0 0 57 -4,-0.3 4,-0.7 1,-0.3 -1,-0.3 0.844 105.5 50.9 -52.1 -38.2 -31.2 23.1 13.0 37 36 C W H <4 S+ 0 0 40 -3,-1.1 4,-0.4 1,-0.2 -1,-0.3 0.814 112.0 47.3 -68.6 -32.4 -29.7 23.0 16.5 38 37 C L H << S+ 0 0 0 -4,-1.0 3,-0.3 -3,-0.9 -2,-0.2 0.778 111.8 48.8 -78.0 -30.9 -26.1 23.0 15.0 39 38 C L H < S+ 0 0 53 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.508 88.1 85.1 -91.8 -6.5 -26.8 25.8 12.5 40 39 C R S < S+ 0 0 76 -4,-0.7 2,-0.2 -5,-0.2 -1,-0.2 0.905 94.8 39.2 -60.3 -43.7 -28.3 28.1 15.1 41 40 C D S S- 0 0 35 -4,-0.4 2,-0.3 -3,-0.3 0, 0.0 -0.606 98.9 -88.6-106.9 165.5 -24.9 29.4 16.1 42 41 C E - 0 0 152 -2,-0.2 86,-3.4 86,-0.1 2,-0.3 -0.582 55.8-158.7 -66.1 127.7 -21.6 30.3 14.4 43 42 C T E -B 127 0B 15 -2,-0.3 84,-0.2 84,-0.3 82,-0.0 -0.811 17.2-107.6-116.4 154.3 -19.6 27.1 14.3 44 43 C S E S+B 126 0B 2 82,-2.3 82,-1.5 -2,-0.3 2,-0.2 -0.995 107.8 25.5-111.8 119.6 -16.0 25.9 14.0 45 44 C P S S- 0 0 4 0, 0.0 81,-0.2 0, 0.0 31,-0.2 0.693 106.5-107.1 -81.0-177.1 -15.6 24.7 11.3 46 45 C I >> - 0 0 98 29,-0.5 3,-2.0 -2,-0.2 4,-0.8 -0.278 34.0-104.7 -67.0 158.0 -18.2 26.3 9.0 47 46 C P G >4 S+ 0 0 35 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.849 119.5 60.4 -54.7 -39.9 -21.2 24.1 7.9 48 47 C D G 34 S+ 0 0 114 1,-0.2 -2,-0.0 2,-0.1 3,-0.0 0.582 109.4 45.4 -64.2 -10.0 -19.8 23.5 4.4 49 48 C K G X4 S+ 0 0 88 -3,-2.0 3,-2.1 1,-0.1 4,-0.3 0.588 81.3 99.3-107.0 -15.2 -16.7 21.9 6.1 50 49 C F T << S+ 0 0 7 -3,-0.9 3,-0.4 -4,-0.8 -2,-0.1 0.837 94.6 30.4 -39.3 -53.2 -18.4 19.7 8.7 51 50 C F T > S+ 0 0 14 -4,-0.4 3,-1.9 1,-0.2 -1,-0.3 0.155 80.1 118.0-102.8 17.6 -18.1 16.5 6.6 52 51 C I G X + 0 0 34 -3,-2.1 3,-1.1 1,-0.3 -1,-0.2 0.734 69.3 63.0 -60.6 -26.4 -14.9 17.2 4.6 53 52 C Q G > S+ 0 0 13 -3,-0.4 3,-1.1 24,-0.3 -1,-0.3 0.591 84.5 76.2 -76.7 -11.5 -13.0 14.2 6.1 54 53 C L G < S+ 0 0 0 -3,-1.9 -37,-3.1 1,-0.2 -1,-0.2 0.587 81.9 69.1 -73.1 -11.8 -15.5 11.7 4.6 55 54 C K G < S+ 0 0 100 -3,-1.1 -1,-0.2 -39,-0.3 -2,-0.2 0.661 82.6 94.8 -74.7 -18.5 -13.8 12.3 1.2 56 55 C Q S < S- 0 0 53 -3,-1.1 -39,-0.2 -4,-0.1 62,-0.0 -0.585 80.4-120.7 -79.1 132.2 -10.8 10.4 2.7 57 56 C P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.256 17.7-164.0 -63.1 158.8 -10.5 6.6 2.0 58 57 C L S > S+ 0 0 0 2,-0.1 3,-2.0 3,-0.0 60,-0.0 0.639 74.4 75.1-116.1 -27.7 -10.4 4.1 4.8 59 58 C R T 3 S+ 0 0 210 1,-0.3 -1,-0.0 3,-0.0 0, 0.0 0.635 101.2 47.3 -67.4 -13.2 -9.1 0.8 3.3 60 59 C N T 3 S+ 0 0 90 57,-0.0 2,-0.4 93,-0.0 -1,-0.3 0.154 91.4 103.5-109.0 15.7 -5.6 2.3 3.3 61 60 C K < + 0 0 10 -3,-2.0 56,-0.2 1,-0.1 3,-0.1 -0.865 33.5 167.8-104.7 134.1 -5.6 3.7 6.9 62 61 C R + 0 0 56 54,-2.8 92,-2.4 -2,-0.4 93,-1.8 0.598 67.4 42.4-110.9 -25.3 -3.8 1.9 9.7 63 62 C V E -cd 117 155C 0 53,-2.5 55,-2.7 90,-0.2 2,-0.5 -0.989 56.8-161.0-133.1 132.7 -4.0 4.6 12.4 64 63 C C E -cd 118 156C 0 91,-2.2 93,-3.1 -2,-0.4 2,-0.7 -0.967 7.3-163.4-108.2 122.7 -6.7 7.0 13.6 65 64 C V E -cd 119 157C 0 53,-1.5 55,-2.9 -2,-0.5 2,-0.5 -0.937 22.2-166.7-103.5 112.3 -5.4 10.0 15.6 66 65 C C E -cd 120 158C 0 91,-3.4 93,-2.5 -2,-0.7 2,-0.2 -0.895 19.9-177.7-118.2 125.9 -8.5 11.3 17.3 67 66 C G E -c 121 0C 6 53,-2.8 55,-2.8 -2,-0.5 56,-0.2 -0.683 38.4-113.8-104.7 166.7 -9.3 14.5 19.2 68 67 C I S S- 0 0 6 91,-0.4 55,-2.8 -2,-0.2 53,-0.1 0.901 84.4 -25.9 -70.8 -43.8 -12.6 15.3 20.9 69 68 C D S S- 0 0 17 53,-0.2 -1,-0.2 52,-0.1 55,-0.1 -0.931 78.6 -68.4-158.7 178.2 -13.7 18.2 18.6 70 69 C P - 0 0 7 0, 0.0 62,-0.2 0, 0.0 55,-0.1 -0.128 67.7 -73.8 -67.4 170.4 -12.4 20.9 16.2 71 70 C Y > - 0 0 27 1,-0.1 4,-0.5 2,-0.1 55,-0.2 -0.445 44.8-118.6 -60.4 140.2 -10.4 24.0 17.4 72 71 C P T 4 S+ 0 0 47 0, 0.0 57,-2.4 0, 0.0 2,-0.3 0.784 99.5 25.5 -52.4 -31.0 -12.9 26.4 19.1 73 72 C K T 4 S+ 0 0 110 55,-0.2 -29,-0.1 56,-0.1 -2,-0.1 -0.960 122.5 14.4-131.0 152.5 -11.9 28.9 16.4 74 73 C D T 4 + 0 0 116 -2,-0.3 -1,-0.1 1,-0.2 -30,-0.1 0.585 69.6 169.3 66.7 16.9 -10.6 28.6 12.7 75 74 C G < - 0 0 18 -4,-0.5 -29,-0.5 1,-0.1 -1,-0.2 -0.309 20.7-162.9 -55.4 141.4 -11.4 24.9 12.2 76 75 C T - 0 0 32 2,-0.5 -1,-0.1 5,-0.3 6,-0.1 0.519 46.2-101.2-105.4 -10.8 -11.0 23.9 8.5 77 76 C G S S+ 0 0 11 1,-0.2 -24,-0.3 4,-0.1 -2,-0.1 0.090 102.0 97.9 101.6 -20.5 -12.9 20.6 8.5 78 77 C V S > S- 0 0 20 3,-0.1 3,-1.5 -26,-0.1 -2,-0.5 -0.918 86.3-114.9-100.9 114.8 -9.5 18.8 8.6 79 78 C P T 3 S- 0 0 4 0, 0.0 32,-0.3 0, 0.0 33,-0.1 -0.246 92.6 -0.9 -55.0 132.4 -8.8 17.7 12.2 80 79 C F T 3 S+ 0 0 16 1,-0.2 10,-0.2 30,-0.1 2,-0.1 0.158 92.7 141.5 74.3 -13.6 -5.7 19.5 13.7 81 80 C E < + 0 0 52 -3,-1.5 -5,-0.3 29,-0.1 -1,-0.2 -0.393 23.1 175.3 -64.6 128.4 -5.0 21.4 10.5 82 81 C S > - 0 0 10 27,-0.4 3,-2.3 -2,-0.1 27,-0.2 -0.880 15.2-162.4-133.7 97.6 -3.8 25.0 11.1 83 82 C P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.845 93.8 40.5 -52.9 -41.8 -2.9 26.6 7.8 84 83 C N T 3 S- 0 0 116 24,-0.0 24,-0.0 0, 0.0 0, 0.0 0.266 110.8-122.5 -90.8 13.1 -0.8 29.4 9.4 85 84 C F S < S+ 0 0 41 -3,-2.3 -4,-0.0 1,-0.1 3,-0.0 0.911 76.1 121.0 47.3 55.7 0.7 26.9 12.0 86 85 C T + 0 0 75 5,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.595 31.9 107.2-117.2 -22.6 -0.6 28.9 15.0 87 86 C K > - 0 0 38 1,-0.1 4,-1.8 -7,-0.1 3,-0.2 -0.453 67.0-136.1 -69.1 131.0 -2.9 26.4 16.8 88 87 C K H > S+ 0 0 112 1,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.830 97.4 55.3 -56.5 -39.1 -1.2 25.1 20.0 89 88 C S H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 109.4 42.4 -64.6 -51.0 -2.2 21.5 19.5 90 89 C I H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.814 113.3 54.8 -68.9 -30.2 -0.6 20.9 16.1 91 90 C K H X S+ 0 0 80 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.913 110.5 45.8 -64.3 -43.5 2.5 22.9 17.1 92 91 C E H X S+ 0 0 38 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.853 111.8 51.2 -68.7 -37.8 2.9 20.5 20.1 93 92 C I H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.915 109.8 50.9 -61.8 -43.5 2.3 17.5 17.9 94 93 C A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.856 108.1 52.7 -62.2 -38.5 5.0 18.8 15.5 95 94 C S H X S+ 0 0 34 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.909 108.4 49.8 -62.1 -45.5 7.4 19.2 18.4 96 95 C S H X S+ 0 0 2 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.929 111.8 48.0 -59.6 -47.1 6.9 15.6 19.5 97 96 C I H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 6,-0.3 0.863 108.5 55.2 -64.2 -36.7 7.5 14.4 16.0 98 97 C S H X S+ 0 0 17 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.905 111.1 44.3 -58.4 -44.2 10.6 16.5 15.8 99 98 C R H < S+ 0 0 97 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.829 115.0 49.1 -73.1 -32.5 12.0 14.9 18.9 100 99 C L H < S+ 0 0 44 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.677 125.4 26.5 -75.7 -19.2 11.0 11.4 17.7 101 100 C T H < S- 0 0 63 -4,-1.3 -2,-0.2 -3,-0.2 -3,-0.2 0.664 96.0-120.7-119.5 -26.3 12.6 11.9 14.2 102 101 C G < + 0 0 58 -4,-2.6 2,-0.5 1,-0.3 -4,-0.1 0.367 64.9 136.9 93.2 -4.1 15.4 14.4 14.5 103 102 C V + 0 0 37 -6,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 -0.673 18.1 163.1 -77.4 122.6 13.8 16.8 11.9 104 103 C I + 0 0 132 -2,-0.5 2,-0.6 1,-0.1 -1,-0.2 0.732 49.7 73.5-113.7 -34.4 14.3 20.4 13.3 105 104 C D + 0 0 131 -7,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.780 61.9 125.9 -87.6 119.7 13.7 22.8 10.4 106 105 C Y - 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