==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-FEB-12 4DOG . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR N.SCHORMANN,D.CHATTOPADHYAY . 215 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 -2 A G 0 0 92 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.4 26.5 -14.9 -30.8 2 -1 A S + 0 0 130 1,-0.2 3,-0.0 3,-0.0 0, 0.0 -0.073 360.0 62.0-110.1 31.7 27.8 -11.7 -32.5 3 0 A H S S+ 0 0 86 2,-0.1 17,-1.3 0, 0.0 2,-0.2 0.069 90.0 83.6-143.1 14.2 27.7 -9.4 -29.5 4 1 A M E -A 19 0A 55 -3,-0.4 2,-0.2 15,-0.2 15,-0.2 -0.742 50.4-162.7-126.2 167.1 30.1 -11.1 -27.2 5 2 A N E -A 18 0A 79 13,-2.7 13,-2.6 -2,-0.2 2,-0.3 -0.803 9.2-144.0-135.2-179.4 33.9 -11.5 -26.5 6 3 A S E -A 17 0A 69 11,-0.3 2,-0.3 -2,-0.2 11,-0.3 -0.994 2.5-155.4-147.4 153.7 36.2 -13.8 -24.6 7 4 A V E -A 16 0A 37 9,-2.6 9,-2.5 -2,-0.3 2,-0.5 -0.944 19.7-123.2-127.1 156.4 39.4 -13.8 -22.5 8 5 A T E -A 15 0A 115 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.822 23.7-171.6 -96.9 128.3 42.0 -16.4 -21.7 9 6 A V - 0 0 4 5,-2.3 22,-0.1 -2,-0.5 21,-0.0 -0.904 29.3-125.1-114.8 153.5 42.8 -17.4 -18.2 10 7 A S S S+ 0 0 86 -2,-0.3 2,-0.3 20,-0.2 24,-0.0 0.614 89.6 41.1 -71.2 -19.5 45.7 -19.6 -17.1 11 8 A H S > S- 0 0 53 1,-0.1 3,-2.7 3,-0.0 -2,-0.2 -0.789 100.3 -26.1-124.3 168.7 43.6 -22.2 -15.2 12 9 A A T 3 S+ 0 0 17 1,-0.4 -1,-0.1 -2,-0.3 -2,-0.1 -0.247 125.2 32.6 -49.8 138.1 40.3 -24.0 -15.7 13 10 A P T 3 S- 0 0 18 0, 0.0 2,-1.6 0, 0.0 -1,-0.4 -0.966 85.6-167.9 -78.9 10.2 37.9 -23.1 -17.3 14 11 A Y < + 0 0 143 -3,-2.7 -5,-2.3 -6,-0.1 2,-0.4 -0.035 66.6 53.2 70.6 -34.7 40.7 -21.5 -19.4 15 12 A T E -A 8 0A 75 -2,-1.6 2,-0.5 -7,-0.2 -7,-0.2 -0.996 61.1-168.9-134.2 130.0 38.3 -19.4 -21.4 16 13 A I E -A 7 0A 3 -9,-2.5 -9,-2.6 -2,-0.4 2,-0.4 -0.974 7.3-163.5-115.5 119.1 35.6 -16.9 -20.2 17 14 A T E +A 6 0A 54 -2,-0.5 2,-0.3 -11,-0.3 -11,-0.3 -0.828 19.7 174.3 -98.5 142.9 33.2 -15.6 -22.8 18 15 A Y E -A 5 0A 6 -13,-2.6 -13,-2.7 -2,-0.4 39,-0.3 -0.974 34.0 -98.7-150.0 154.2 31.2 -12.5 -21.8 19 16 A H E > -A 4 0A 26 37,-3.0 3,-2.8 -2,-0.3 4,-0.4 -0.511 42.0-110.4 -75.0 143.7 28.7 -9.9 -23.0 20 17 A N G > S+ 0 0 77 -17,-1.3 3,-1.3 1,-0.3 -1,-0.1 0.750 113.9 71.4 -41.7 -32.7 30.2 -6.5 -24.1 21 18 A D G 3 S+ 0 0 21 1,-0.3 -1,-0.3 2,-0.1 -17,-0.0 0.703 96.7 50.4 -62.9 -19.5 28.6 -4.9 -21.0 22 19 A W G X> S+ 0 0 0 -3,-2.8 3,-2.0 34,-0.2 4,-0.5 0.573 80.0 101.8 -95.1 -11.9 31.1 -6.7 -18.8 23 20 A E H X> + 0 0 96 -3,-1.3 3,-1.9 -4,-0.4 4,-0.6 0.818 69.4 63.9 -40.1 -53.2 34.2 -5.5 -20.8 24 21 A P H 34 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.760 112.6 35.6 -47.9 -29.7 35.3 -2.7 -18.4 25 22 A V H <> S+ 0 0 10 -3,-2.0 4,-2.1 1,-0.1 -2,-0.2 0.436 92.6 92.8-105.5 -1.0 36.0 -5.2 -15.6 26 23 A M H S+ 0 0 96 -4,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.904 110.6 52.2 -64.0 -39.7 40.9 -6.9 -13.7 29 26 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.888 107.3 51.5 -62.0 -40.5 38.9 -10.2 -13.5 30 27 A V H X S+ 0 0 27 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.958 110.0 49.4 -62.8 -50.4 41.6 -12.1 -15.4 31 28 A E H X S+ 0 0 123 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.938 114.2 44.2 -48.6 -58.2 44.4 -10.8 -13.1 32 29 A F H X S+ 0 0 35 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.867 112.5 51.8 -60.6 -41.1 42.5 -11.8 -9.9 33 30 A Y H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.845 106.8 51.3 -70.8 -36.1 41.4 -15.2 -11.2 34 31 A N H < S+ 0 0 48 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.844 108.2 55.6 -65.5 -33.6 44.9 -16.3 -12.2 35 32 A E H < S+ 0 0 107 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.806 123.8 21.7 -63.6 -32.5 46.1 -15.3 -8.7 36 33 A V H >X S+ 0 0 27 -4,-1.1 4,-1.3 -3,-0.2 3,-1.0 0.625 95.8 89.8-115.8 -16.4 43.6 -17.6 -7.0 37 34 A A H 3X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.3 5,-0.2 0.802 80.4 62.1 -61.8 -36.7 42.4 -20.3 -9.4 38 35 A S H 3> S+ 0 0 50 -4,-0.4 4,-0.5 1,-0.2 -1,-0.3 0.860 110.1 43.5 -53.1 -39.3 45.1 -23.0 -8.5 39 36 A W H <4 S+ 0 0 160 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.745 112.1 52.6 -79.0 -31.1 43.7 -22.9 -4.9 40 37 A L H >< S+ 0 0 0 -4,-1.3 3,-1.0 1,-0.2 -2,-0.2 0.874 105.6 54.1 -68.3 -41.4 40.0 -23.0 -6.1 41 38 A L H 3< S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.646 82.7 83.2 -77.0 -17.2 40.4 -26.0 -8.3 42 39 A R T 3< S+ 0 0 211 -4,-0.5 2,-0.3 -5,-0.2 -1,-0.2 0.761 92.9 60.0 -56.1 -24.9 41.9 -28.4 -5.7 43 40 A D S < S- 0 0 52 -3,-1.0 2,-0.2 -4,-0.2 85,-0.0 -0.789 93.2-110.0-106.6 147.1 38.3 -29.0 -4.7 44 41 A E - 0 0 153 -2,-0.3 86,-3.2 86,-0.1 2,-0.3 -0.565 51.6-155.8 -62.3 135.6 35.3 -30.4 -6.5 45 42 A T E -B 129 0B 15 84,-0.3 84,-0.2 -2,-0.2 82,-0.0 -0.813 17.5-104.8-125.0 156.9 33.0 -27.4 -6.9 46 43 A S E S+B 128 0B 2 82,-2.3 82,-1.1 -2,-0.3 2,-0.1 -0.992 110.0 23.0-113.1 118.0 29.4 -26.3 -7.3 47 44 A P S S- 0 0 4 0, 0.0 81,-0.2 0, 0.0 31,-0.1 0.682 105.4-107.5 -83.2-173.3 29.1 -25.4 -10.1 48 45 A I > - 0 0 90 29,-0.4 3,-2.6 -2,-0.1 4,-0.3 -0.364 36.7-104.5 -68.0 156.0 31.8 -27.1 -12.2 49 46 A P G > S+ 0 0 34 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.851 120.4 65.4 -53.5 -35.9 34.6 -24.8 -13.4 50 47 A D G 3 S+ 0 0 116 1,-0.3 3,-0.0 2,-0.1 -2,-0.0 0.648 108.5 40.8 -57.8 -16.0 33.1 -24.8 -16.9 51 48 A K G X S+ 0 0 88 -3,-2.6 3,-0.6 1,-0.1 -1,-0.3 0.284 82.8 100.1-119.8 8.1 30.1 -23.0 -15.4 52 49 A F T < S+ 0 0 2 -3,-1.6 3,-0.3 -4,-0.3 -2,-0.1 0.948 95.8 27.4 -53.7 -51.6 31.7 -20.6 -13.0 53 50 A F T > S+ 0 0 10 -4,-0.4 3,-1.8 1,-0.2 -1,-0.2 0.134 80.7 113.5-108.0 16.1 31.3 -17.6 -15.3 54 51 A I G X + 0 0 39 -3,-0.6 3,-1.8 1,-0.3 -1,-0.2 0.796 69.9 67.0 -65.6 -27.4 28.3 -18.3 -17.5 55 52 A Q G > S+ 0 0 5 24,-0.5 3,-1.3 -3,-0.3 -1,-0.3 0.611 83.3 74.4 -66.6 -12.6 26.3 -15.5 -16.0 56 53 A L G < S+ 0 0 1 -3,-1.8 -37,-3.0 1,-0.3 -1,-0.3 0.586 82.0 70.9 -75.3 -8.1 28.7 -13.0 -17.6 57 54 A K G < S+ 0 0 102 -3,-1.8 -1,-0.3 -39,-0.3 -2,-0.2 0.632 81.4 96.4 -74.1 -14.8 26.9 -14.0 -20.9 58 55 A Q S < S- 0 0 44 -3,-1.3 -39,-0.3 -4,-0.1 2,-0.2 -0.560 79.7-124.0 -77.9 134.8 24.0 -12.0 -19.4 59 56 A P - 0 0 33 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.523 17.1-163.9 -75.7 151.1 23.6 -8.3 -20.6 60 57 A L S > S+ 0 0 0 -2,-0.2 3,-2.1 2,-0.1 60,-0.0 0.749 74.5 73.0-104.0 -30.8 23.5 -5.6 -17.9 61 58 A R T 3 S+ 0 0 198 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.759 98.9 49.5 -62.0 -26.4 22.1 -2.5 -19.7 62 59 A N T 3 S+ 0 0 96 57,-0.0 2,-0.3 93,-0.0 -1,-0.3 0.329 95.7 97.6 -93.0 7.3 18.6 -4.0 -19.9 63 60 A K < + 0 0 11 -3,-2.1 56,-0.2 1,-0.1 3,-0.1 -0.726 33.1 163.2-102.0 146.1 18.6 -4.9 -16.1 64 61 A R + 0 0 47 54,-2.1 93,-2.2 -2,-0.3 92,-1.8 0.469 66.8 51.3-134.9 -15.3 17.1 -2.9 -13.2 65 62 A V E -cd 119 157C 0 53,-2.7 55,-2.3 90,-0.2 2,-0.5 -0.992 57.7-164.6-126.8 133.7 16.9 -5.5 -10.4 66 63 A C E -cd 120 158C 0 91,-2.4 93,-3.4 -2,-0.4 2,-0.6 -0.974 4.4-163.1-112.1 119.8 19.6 -7.8 -9.1 67 64 A V E -cd 121 159C 0 53,-1.5 55,-2.7 -2,-0.5 2,-0.5 -0.919 22.4-170.3-100.6 117.0 18.5 -10.7 -6.9 68 65 A C E -cd 122 160C 0 91,-3.2 93,-2.8 -2,-0.6 2,-0.2 -0.939 19.6-176.0-128.3 119.8 21.6 -11.8 -5.1 69 66 A G E -c 123 0C 8 53,-2.7 55,-2.6 -2,-0.5 56,-0.1 -0.625 38.0-112.5-100.0 167.7 22.4 -14.8 -3.0 70 67 A I S S- 0 0 10 91,-0.5 55,-3.1 53,-0.2 -1,-0.1 0.911 84.0 -22.4 -71.6 -45.2 25.8 -15.3 -1.2 71 68 A D S S- 0 0 16 53,-0.2 -1,-0.2 52,-0.2 55,-0.1 -0.944 80.2 -68.5-157.4 175.2 27.0 -18.4 -3.2 72 69 A P - 0 0 4 0, 0.0 62,-0.2 0, 0.0 55,-0.1 -0.102 68.3 -72.6 -66.5 168.4 25.8 -21.3 -5.4 73 70 A Y > - 0 0 30 1,-0.1 4,-0.5 60,-0.1 55,-0.1 -0.352 46.2-114.9 -56.6 140.6 23.8 -24.3 -4.1 74 71 A P T 4 S+ 0 0 51 0, 0.0 57,-2.8 0, 0.0 58,-0.4 0.822 101.5 13.4 -45.6 -38.3 26.1 -26.6 -1.9 75 72 A K T 4 S+ 0 0 116 55,-0.2 -29,-0.1 56,-0.1 -2,-0.1 -0.950 121.9 26.5-134.5 156.3 25.5 -29.2 -4.7 76 73 A D T 4 + 0 0 114 -2,-0.3 -30,-0.1 1,-0.2 -1,-0.1 0.538 65.5 167.7 74.2 12.3 24.0 -29.1 -8.2 77 74 A G < - 0 0 18 -4,-0.5 -29,-0.4 1,-0.1 -1,-0.2 -0.289 21.0-164.8 -53.4 138.9 24.8 -25.6 -9.2 78 75 A T - 0 0 28 2,-0.5 -1,-0.1 5,-0.3 6,-0.1 0.486 47.8-101.8-105.1 -9.1 24.3 -25.0 -12.9 79 76 A G S S+ 0 0 8 1,-0.3 -24,-0.5 4,-0.1 -2,-0.1 0.057 101.3 98.4 100.7 -23.5 26.2 -21.7 -13.2 80 77 A V S > S- 0 0 14 -26,-0.1 3,-1.5 3,-0.1 -2,-0.5 -0.887 85.2-116.7 -92.1 119.3 22.9 -19.8 -13.3 81 78 A P T 3 S+ 0 0 2 0, 0.0 32,-0.2 0, 0.0 33,-0.2 -0.276 93.6 5.0 -60.6 142.8 22.2 -18.5 -9.8 82 79 A F T 3 S+ 0 0 14 1,-0.2 10,-0.2 30,-0.1 7,-0.1 0.217 94.1 143.9 68.8 -11.6 19.1 -19.9 -8.1 83 80 A E < + 0 0 49 -3,-1.5 -5,-0.3 29,-0.1 -1,-0.2 -0.338 21.8 171.9 -64.9 131.1 18.5 -22.3 -11.1 84 81 A S > - 0 0 10 27,-0.3 3,-3.1 1,-0.1 27,-0.2 -0.744 15.0-164.7-137.9 87.6 17.2 -25.7 -10.2 85 82 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 26,-0.0 0.847 92.8 36.6 -40.3 -53.6 16.3 -27.6 -13.5 86 83 A N T 3 S- 0 0 121 24,-0.1 24,-0.0 1,-0.0 0, 0.0 0.173 111.5-119.4 -91.4 18.5 14.2 -30.2 -11.7 87 84 A F S < S+ 0 0 39 -3,-3.1 -4,-0.0 24,-0.1 25,-0.0 0.882 74.5 125.1 48.9 54.7 12.8 -27.7 -9.1 88 85 A T + 0 0 81 5,-0.0 2,-0.2 22,-0.0 -1,-0.1 0.657 34.5 99.2-113.1 -26.3 14.2 -29.5 -6.0 89 86 A K > - 0 0 39 1,-0.1 4,-1.7 -7,-0.1 3,-0.2 -0.508 67.9-137.6 -73.2 132.0 16.3 -26.8 -4.2 90 87 A K H > S+ 0 0 116 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.840 96.2 62.4 -56.2 -39.8 14.5 -25.2 -1.2 91 88 A S H > S+ 0 0 17 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.942 109.0 36.9 -55.1 -57.9 15.7 -21.7 -2.1 92 89 A I H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.836 115.1 57.1 -67.9 -31.7 14.0 -21.3 -5.5 93 90 A K H X S+ 0 0 87 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.920 108.9 45.4 -61.6 -46.3 10.9 -23.2 -4.3 94 91 A E H X S+ 0 0 43 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.834 112.5 51.6 -66.7 -35.9 10.4 -20.7 -1.4 95 92 A I H X S+ 0 0 3 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.933 109.5 50.0 -64.3 -46.9 10.9 -17.8 -3.9 96 93 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.885 107.9 53.9 -57.3 -42.2 8.4 -19.3 -6.2 97 94 A S H X S+ 0 0 31 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.906 107.6 50.2 -60.7 -46.2 5.9 -19.7 -3.3 98 95 A S H X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.882 111.7 47.4 -55.9 -45.2 6.2 -16.0 -2.5 99 96 A I H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 6,-0.4 0.870 111.7 51.7 -70.5 -35.8 5.6 -14.9 -6.1 100 97 A S H X S+ 0 0 23 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.965 112.8 44.4 -58.1 -54.6 2.6 -17.3 -6.1 101 98 A R H < S+ 0 0 96 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.810 118.1 46.1 -62.0 -31.2 1.2 -15.7 -3.0 102 99 A L H < S+ 0 0 52 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.886 124.8 28.3 -77.4 -39.2 2.0 -12.2 -4.4 103 100 A T H < S- 0 0 64 -4,-2.8 -2,-0.2 2,-0.1 -3,-0.2 0.762 98.0-122.7 -96.4 -30.8 0.6 -12.7 -7.9 104 101 A G < + 0 0 54 -4,-3.2 2,-0.6 -5,-0.3 -4,-0.1 0.398 58.0 147.6 96.8 -0.9 -2.1 -15.3 -7.4 105 102 A V - 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