==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-AUG-08 2ZRK . COMPND 2 MOLECULE: PROTEIN RECA; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS STR. MC2 155; . AUTHOR J.R.PRABU,G.P.MANJUNATH,N.R.CHANDRA,K.MUNIYAPPA,M.VIJAYAN . 320 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 10.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 33 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 1 2 0 0 1 1 1 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 2 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 PARALLEL BRIDGES PER LADDER . 1 1 1 1 0 0 1 1 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 1 0 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 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 5 A A 0 0 149 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.1 22.8 -47.7 -30.8 2 6 A P + 0 0 128 0, 0.0 2,-0.4 0, 0.0 4,-0.0 -0.552 360.0 179.6 -79.0 136.0 22.0 -45.5 -27.8 3 7 A D > - 0 0 99 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 -0.895 15.7-156.4-134.7 101.2 24.2 -45.4 -24.7 4 8 A R H > S+ 0 0 218 -2,-0.4 4,-2.9 1,-0.2 5,-0.3 0.922 88.2 46.6 -42.8 -69.8 22.8 -43.0 -22.2 5 9 A E H > S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 117.4 41.5 -45.3 -53.8 26.0 -42.3 -20.2 6 10 A K H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.966 116.7 50.6 -60.1 -47.7 28.2 -41.7 -23.3 7 11 A A H X S+ 0 0 53 -4,-3.3 4,-0.8 1,-0.2 -1,-0.2 0.820 109.9 51.1 -56.9 -34.4 25.3 -39.8 -25.0 8 12 A L H X S+ 0 0 77 -4,-2.9 4,-2.8 -5,-0.3 -1,-0.2 0.878 107.7 51.2 -72.7 -39.5 24.9 -37.6 -21.8 9 13 A E H X S+ 0 0 74 -4,-2.1 4,-3.5 -5,-0.3 5,-0.2 0.956 107.9 51.2 -61.4 -52.6 28.6 -36.7 -21.6 10 14 A L H X S+ 0 0 123 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.764 113.9 47.1 -57.1 -26.5 28.8 -35.6 -25.2 11 15 A A H X S+ 0 0 44 -4,-0.8 4,-2.4 -5,-0.2 -2,-0.2 0.958 112.1 46.0 -79.3 -56.4 25.8 -33.4 -24.5 12 16 A M H X S+ 0 0 29 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.936 110.1 56.6 -50.6 -51.9 27.0 -31.9 -21.3 13 17 A A H X S+ 0 0 62 -4,-3.5 4,-2.4 1,-0.3 -1,-0.2 0.905 109.8 44.0 -45.0 -53.8 30.3 -31.2 -22.9 14 18 A Q H X S+ 0 0 97 -4,-1.2 4,-2.1 -5,-0.2 -1,-0.3 0.835 110.1 57.1 -63.1 -34.4 28.7 -29.2 -25.7 15 19 A I H X S+ 0 0 58 -4,-2.4 4,-2.7 -3,-0.2 5,-0.2 0.948 112.2 41.3 -61.2 -49.3 26.5 -27.5 -23.1 16 20 A D H X S+ 0 0 39 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.852 113.5 51.4 -66.9 -37.7 29.6 -26.3 -21.3 17 21 A K H < S+ 0 0 160 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.841 117.5 41.3 -70.0 -31.4 31.5 -25.4 -24.5 18 22 A N H < S+ 0 0 97 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.854 133.3 19.9 -82.2 -37.6 28.5 -23.4 -25.6 19 23 A F H < S- 0 0 161 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.478 116.1 -91.7-114.1 -4.2 27.7 -21.8 -22.3 20 24 A G >< - 0 0 34 -4,-2.8 3,-1.9 -5,-0.2 -1,-0.2 0.036 54.0 -57.8 103.9 143.9 30.8 -22.0 -20.2 21 25 A K T 3 S+ 0 0 168 1,-0.3 4,-0.1 2,-0.1 -8,-0.0 -0.303 123.8 33.1 -55.2 132.6 32.1 -24.6 -17.7 22 26 A G T 3 S+ 0 0 13 2,-0.3 -1,-0.3 218,-0.1 3,-0.2 0.264 77.5 119.0 102.8 -11.0 29.7 -25.1 -14.9 23 27 A S S < S+ 0 0 35 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.807 88.7 12.8 -57.3 -29.0 26.6 -24.5 -17.0 24 28 A V S S+ 0 0 46 -4,-0.2 -2,-0.3 215,-0.1 2,-0.3 -0.958 77.4 161.1-152.1 128.2 25.5 -28.0 -16.2 25 29 A M - 0 0 48 -2,-0.3 216,-0.0 -3,-0.2 -4,-0.0 -0.972 41.5-109.2-157.6 140.0 26.8 -30.5 -13.5 26 30 A R > - 0 0 86 -2,-0.3 3,-0.7 1,-0.1 -2,-0.0 -0.368 33.4-134.3 -60.3 140.2 26.0 -33.6 -11.5 27 31 A L T 3 S+ 0 0 104 1,-0.2 -1,-0.1 215,-0.1 0, 0.0 0.877 103.5 49.9 -67.3 -39.1 25.4 -32.5 -7.9 28 32 A G T 3 S+ 0 0 68 2,-0.1 -1,-0.2 214,-0.0 -2,-0.1 0.583 84.8 123.9 -76.3 -7.6 27.5 -35.3 -6.3 29 33 A E < - 0 0 99 -3,-0.7 2,-0.6 1,-0.1 -4,-0.0 -0.120 58.4-139.9 -51.8 147.6 30.4 -34.4 -8.7 30 34 A E - 0 0 175 211,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.947 19.9-138.4-115.2 106.9 33.6 -33.6 -7.0 31 35 A V - 0 0 48 -2,-0.6 209,-0.0 1,-0.1 210,-0.0 -0.438 23.3-178.0 -70.9 137.0 35.3 -30.6 -8.8 32 36 A R + 0 0 77 -2,-0.2 -1,-0.1 2,-0.1 289,-0.1 0.010 50.3 111.0-119.2 23.8 39.0 -30.7 -9.4 33 37 A Q - 0 0 120 207,-0.2 2,-1.0 2,-0.0 -2,-0.1 -0.849 56.2-158.8 -99.8 99.7 39.2 -27.2 -11.1 34 38 A P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 17,-0.1 -0.712 15.6-172.0 -85.2 109.7 41.1 -25.3 -8.4 35 39 A I - 0 0 53 -2,-1.0 2,-0.5 205,-0.1 205,-0.0 -0.409 35.2 -89.9 -91.2 172.9 40.2 -21.7 -9.2 36 40 A S + 0 0 82 20,-0.2 20,-2.3 -2,-0.1 2,-0.3 -0.752 60.1 177.2 -84.7 127.4 41.8 -18.7 -7.6 37 41 A V E -A 55 0A 36 -2,-0.5 16,-0.1 18,-0.2 15,-0.0 -0.816 37.1-129.6-131.1 170.6 39.7 -17.9 -4.6 38 42 A I E -A 54 0A 5 16,-2.0 16,-2.3 -2,-0.3 43,-0.1 -0.937 39.5-120.5-119.8 102.1 39.4 -15.5 -1.6 39 43 A P - 0 0 55 0, 0.0 41,-0.2 0, 0.0 14,-0.2 -0.131 14.7-137.1 -43.8 128.4 38.9 -17.6 1.5 40 44 A T - 0 0 0 2,-0.2 37,-0.2 1,-0.1 36,-0.2 0.555 35.5-113.4 -68.3 -7.9 35.6 -16.5 3.0 41 45 A G S S+ 0 0 25 35,-0.1 2,-0.4 36,-0.1 -1,-0.1 0.546 98.3 95.9 82.6 4.2 37.0 -16.5 6.5 42 46 A S > - 0 0 0 1,-0.2 4,-3.3 207,-0.0 5,-0.2 -0.834 59.3-166.1-132.7 94.2 34.6 -19.5 7.1 43 47 A I H > S+ 0 0 50 -2,-0.4 4,-2.4 1,-0.2 5,-0.3 0.900 92.9 49.4 -41.8 -56.8 36.2 -22.9 6.6 44 48 A S H > S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.936 114.0 45.5 -50.7 -52.4 32.8 -24.6 6.4 45 49 A L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 108.8 56.2 -60.4 -40.0 31.6 -22.0 3.9 46 50 A D H X>S+ 0 0 20 -4,-3.3 6,-2.2 1,-0.2 7,-0.7 0.894 112.8 41.5 -58.7 -41.6 34.8 -22.4 1.9 47 51 A V H ><5S+ 0 0 60 -4,-2.4 3,-0.6 -5,-0.2 -2,-0.2 0.854 111.6 55.9 -72.9 -37.2 34.2 -26.1 1.6 48 52 A A H 3<5S+ 0 0 7 -4,-2.7 197,-0.3 -5,-0.3 -2,-0.2 0.827 103.4 54.9 -65.6 -30.5 30.5 -25.5 1.0 49 53 A L H 3<5S- 0 0 0 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.753 106.7-136.3 -72.3 -22.5 31.6 -23.3 -1.9 50 54 A G T <<5S+ 0 0 32 -3,-0.6 -3,-0.2 -4,-0.5 -2,-0.1 0.265 92.2 63.2 85.5 -10.6 33.5 -26.3 -3.2 51 55 A I S -A 37 0A 4 0, 0.0 3,-0.7 0, 0.0 2,-0.3 -0.257 31.3-114.8 -61.2 144.5 36.0 -17.3 -7.0 56 60 A R T 3 S+ 0 0 86 -20,-2.3 129,-0.2 1,-0.2 -20,-0.2 -0.644 92.6 23.8 -87.2 139.2 38.1 -14.5 -8.5 57 61 A G T 3 S+ 0 0 3 80,-0.4 2,-0.3 127,-0.3 129,-0.2 0.677 101.3 110.6 87.1 20.0 36.8 -12.4 -11.3 58 62 A R S < S- 0 0 86 -3,-0.7 129,-3.7 126,-0.1 2,-0.5 -0.831 70.8-112.4-127.9 163.8 33.2 -13.0 -10.5 59 63 A V E -b 187 0B 1 148,-0.4 150,-2.4 -2,-0.3 151,-1.2 -0.801 35.2-171.9 -93.3 128.5 30.1 -11.3 -9.3 60 64 A I E -bc 188 210B 0 127,-4.6 129,-3.0 -2,-0.5 2,-0.5 -0.973 9.0-155.5-122.9 138.9 29.0 -12.6 -5.9 61 65 A E E -bc 189 211B 0 149,-1.9 151,-3.3 -2,-0.4 2,-0.5 -0.963 7.6-173.2-117.1 130.7 25.8 -11.7 -4.2 62 66 A I E +bc 190 212B 0 127,-2.3 129,-1.7 -2,-0.5 2,-0.2 -0.845 21.0 169.5-122.4 91.6 25.4 -12.0 -0.4 63 67 A Y E +bc 191 213B 39 149,-1.3 151,-2.0 -2,-0.5 129,-0.2 -0.490 12.1 104.3 -99.0 170.1 21.8 -11.3 0.4 64 68 A G E -b 192 0B 1 127,-1.1 129,-0.7 149,-0.2 151,-0.2 -0.718 63.2 -44.0 144.2 168.0 19.8 -11.8 3.7 65 69 A P S > S- 0 0 55 0, 0.0 3,-1.5 0, 0.0 5,-0.3 -0.191 73.0 -83.0 -60.8 154.0 18.2 -10.2 6.8 66 70 A E T 3 S+ 0 0 77 127,-0.4 150,-0.1 1,-0.2 126,-0.0 -0.274 115.0 17.6 -61.6 143.9 20.0 -7.5 8.7 67 71 A S T 3 S+ 0 0 82 -3,-0.1 -1,-0.2 1,-0.1 148,-0.1 0.238 85.6 125.0 79.1 -14.9 22.6 -8.7 11.2 68 72 A S S < S- 0 0 0 -3,-1.5 164,-0.2 146,-0.1 147,-0.2 0.536 88.2 -99.1 -55.1 -5.3 22.7 -12.1 9.5 69 73 A G S > S+ 0 0 7 145,-0.1 4,-2.0 -4,-0.1 5,-0.2 0.404 83.8 128.2 104.0 -3.8 26.4 -11.8 9.1 70 74 A K H > S+ 0 0 12 -5,-0.3 4,-2.6 1,-0.2 3,-0.3 0.937 76.4 45.7 -48.3 -60.8 26.7 -10.7 5.4 71 75 A T H > S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.853 109.4 57.0 -55.2 -37.6 29.0 -7.7 6.1 72 76 A T H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 109.4 45.1 -61.4 -43.8 31.2 -9.8 8.4 73 77 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 -3,-0.3 5,-0.2 0.984 112.2 51.1 -63.1 -55.0 31.8 -12.3 5.6 74 78 A A H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.910 113.1 45.5 -46.4 -52.8 32.4 -9.6 3.0 75 79 A L H X S+ 0 0 4 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.860 109.7 54.6 -60.8 -40.2 35.0 -7.9 5.3 76 80 A H H X S+ 0 0 21 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.874 109.0 48.7 -61.4 -39.5 36.7 -11.2 6.1 77 81 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -37,-0.2 -2,-0.2 0.947 108.0 54.8 -64.6 -48.8 37.1 -11.8 2.4 78 82 A V H X S+ 0 0 2 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.901 108.7 48.3 -51.1 -46.3 38.5 -8.3 2.0 79 83 A A H X S+ 0 0 10 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.951 109.6 52.0 -60.7 -48.5 41.1 -9.1 4.7 80 84 A N H X S+ 0 0 54 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.853 110.0 49.6 -58.3 -34.3 42.1 -12.4 3.1 81 85 A A H <>S+ 0 0 3 -4,-2.4 5,-2.0 2,-0.2 -1,-0.2 0.889 111.5 47.8 -73.4 -36.5 42.6 -10.6 -0.2 82 86 A Q H ><5S+ 0 0 26 -4,-2.0 3,-1.8 3,-0.2 -2,-0.2 0.925 105.5 58.1 -67.4 -45.8 44.8 -7.9 1.4 83 87 A A H 3<5S+ 0 0 90 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.881 101.7 56.1 -51.1 -40.9 46.9 -10.4 3.2 84 88 A A T 3<5S- 0 0 80 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.1 0.022 133.4 -97.3 -81.9 30.6 47.7 -12.0 -0.2 85 89 A G T < 5S+ 0 0 67 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.802 78.2 150.6 59.3 31.3 48.9 -8.5 -1.1 86 90 A G < - 0 0 9 -5,-2.0 2,-0.5 -7,-0.2 -1,-0.2 -0.679 45.2-127.7 -98.7 150.4 45.6 -7.7 -2.8 87 91 A I E -d 136 0B 74 48,-0.7 50,-2.8 -2,-0.3 51,-1.0 -0.831 26.8-165.7 -97.9 127.8 44.0 -4.3 -3.2 88 92 A A E -d 138 0B 0 -2,-0.5 25,-1.7 23,-0.2 2,-0.3 -0.874 7.0-163.0-117.2 145.5 40.3 -3.9 -2.0 89 93 A A E -de 139 113B 1 49,-1.7 51,-2.1 -2,-0.3 2,-0.5 -0.912 4.8-156.6-123.3 149.9 37.7 -1.3 -2.6 90 94 A F E -de 140 114B 3 23,-2.4 25,-1.9 -2,-0.3 2,-1.1 -0.930 3.7-158.3-132.5 108.4 34.5 -0.6 -0.7 91 95 A I E -de 141 115B 0 49,-3.7 51,-2.4 -2,-0.5 2,-0.5 -0.748 20.9-163.8 -87.3 99.0 31.7 1.2 -2.5 92 96 A D + 0 0 4 23,-2.7 51,-0.1 -2,-1.1 49,-0.1 -0.755 32.8 150.9 -92.8 124.1 29.7 2.6 0.5 93 97 A A S S+ 0 0 24 -2,-0.5 -1,-0.1 49,-0.5 23,-0.1 0.097 76.3 52.7-132.8 17.4 26.1 3.8 -0.0 94 98 A E S S- 0 0 94 0, 0.0 -2,-0.1 0, 0.0 49,-0.1 0.550 87.2-141.9-122.0 -29.3 24.8 3.0 3.4 95 99 A H + 0 0 129 47,-0.1 21,-0.0 1,-0.0 -3,-0.0 0.909 67.5 115.1 62.7 44.0 27.4 4.7 5.6 96 100 A A + 0 0 72 2,-0.0 -1,-0.0 0, 0.0 -4,-0.0 0.678 31.8 123.4-113.0 -26.1 27.3 1.9 8.1 97 101 A L - 0 0 43 1,-0.1 3,-0.1 2,-0.0 -5,-0.0 -0.041 46.5-155.7 -42.5 130.4 30.8 0.4 7.9 98 102 A D >> - 0 0 86 1,-0.2 4,-1.9 2,-0.0 3,-1.2 -0.888 5.6-169.6-112.5 95.1 32.7 0.4 11.2 99 103 A P H 3> S+ 0 0 62 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.828 85.5 61.8 -54.8 -34.1 36.4 0.4 10.2 100 104 A E H 3> S+ 0 0 117 1,-0.2 4,-0.9 2,-0.2 -3,-0.0 0.848 107.1 43.6 -62.6 -33.0 37.3 -0.4 13.8 101 105 A Y H <> S+ 0 0 48 -3,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.822 109.0 59.6 -77.2 -34.5 35.4 -3.7 13.6 102 106 A A H <>S+ 0 0 2 -4,-1.9 5,-2.8 1,-0.2 4,-0.4 0.837 101.2 53.3 -62.6 -34.9 36.9 -4.2 10.2 103 107 A K H ><5S+ 0 0 97 -4,-1.9 3,-0.9 3,-0.2 -1,-0.2 0.881 103.8 56.9 -69.0 -35.8 40.4 -4.1 11.7 104 108 A K H 3<5S+ 0 0 144 -4,-0.9 -2,-0.2 1,-0.3 -1,-0.2 0.911 103.8 51.6 -61.2 -43.0 39.4 -6.8 14.2 105 109 A L T 3<5S- 0 0 16 -4,-1.6 -1,-0.3 150,-0.1 -2,-0.2 0.625 131.3-100.1 -68.3 -12.2 38.5 -9.1 11.3 106 110 A G T < 5S+ 0 0 50 -3,-0.9 -3,-0.2 -4,-0.4 2,-0.2 0.573 70.2 150.3 106.8 11.6 41.9 -8.3 10.0 107 111 A V < - 0 0 7 -5,-2.8 2,-1.4 -6,-0.1 -1,-0.3 -0.530 47.5-133.1 -80.5 142.1 41.4 -5.7 7.4 108 112 A D > - 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