==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 15-MAR-99 4YAS . COMPND 2 MOLECULE: PROTEIN (HYDROXYNITRILE LYASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HEVEA BRASILIENSIS; . AUTHOR J.ZUEGG,U.G.WAGNER,M.GUGGANIG,C.KRATKY . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 4.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 2 1 1 1 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 1 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 A 0 0 79 0, 0.0 2,-0.3 0, 0.0 252,-0.1 0.000 360.0 360.0 360.0 154.5 26.5 25.6 5.1 2 3 A F - 0 0 155 250,-0.1 2,-0.3 27,-0.1 28,-0.1 -0.859 360.0-177.4-106.6 144.8 24.0 27.8 3.3 3 4 A A - 0 0 22 -2,-0.3 28,-2.2 28,-0.1 2,-0.7 -0.846 31.8-114.2-134.3 169.6 20.8 29.0 5.0 4 5 A H E -a 31 0A 38 68,-0.4 70,-2.5 -2,-0.3 2,-0.3 -0.935 35.1-162.7-108.0 107.1 17.7 31.1 4.1 5 6 A F E -ab 32 74A 0 26,-2.4 28,-2.6 -2,-0.7 2,-0.6 -0.703 8.3-160.0 -87.7 134.7 17.8 34.3 6.2 6 7 A V E -ab 33 75A 0 68,-2.5 70,-2.2 -2,-0.3 2,-0.4 -0.969 14.2-154.1-117.7 111.0 14.6 36.4 6.6 7 8 A L E -ab 34 76A 0 26,-2.7 28,-1.5 -2,-0.6 2,-0.5 -0.758 7.7-164.1 -92.8 131.1 15.6 39.9 7.6 8 9 A I E -ab 35 77A 0 68,-3.0 70,-1.9 -2,-0.4 73,-0.2 -0.957 7.8-146.7-125.6 114.0 13.0 41.9 9.6 9 10 A H - 0 0 0 -2,-0.5 2,-0.1 26,-0.5 6,-0.1 -0.136 19.6-107.1 -70.7 172.8 13.3 45.6 10.0 10 11 A T > - 0 0 3 1,-0.2 3,-1.7 4,-0.2 27,-0.1 -0.389 52.4 -64.9 -94.0 172.5 12.3 47.8 13.0 11 12 A I T 3 S+ 0 0 9 1,-0.2 -1,-0.2 -2,-0.1 164,-0.1 -0.204 121.6 20.4 -61.0 149.7 9.2 50.1 13.2 12 13 A C T 3 S+ 0 0 4 1,-0.3 161,-1.6 162,-0.2 -1,-0.2 0.382 115.2 83.5 70.8 0.6 9.3 53.2 10.9 13 14 A H < - 0 0 1 -3,-1.7 28,-0.6 159,-0.2 2,-0.3 -0.345 60.3-156.0-114.6-168.0 11.8 51.4 8.6 14 15 A G > - 0 0 0 26,-0.2 3,-1.9 -2,-0.1 4,-0.3 -0.901 46.9 -67.6-155.1-176.2 11.6 48.9 5.8 15 16 A A G > S+ 0 0 19 1,-0.3 3,-2.2 -2,-0.3 21,-0.1 0.765 114.7 81.1 -49.9 -30.6 13.6 46.2 3.9 16 17 A W G > S+ 0 0 39 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.718 75.7 70.8 -52.9 -27.1 15.8 49.0 2.6 17 18 A I G < S+ 0 0 1 -3,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.790 96.8 53.9 -63.4 -22.1 17.8 49.0 5.9 18 19 A W G <> S+ 0 0 1 -3,-2.2 4,-2.5 -4,-0.3 -1,-0.3 0.245 72.6 114.6 -93.8 15.2 19.2 45.7 4.8 19 20 A H T <4 S+ 0 0 79 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.676 82.5 39.1 -66.8 -18.1 20.5 46.9 1.4 20 21 A K T > S+ 0 0 83 -3,-0.4 4,-1.0 217,-0.2 -1,-0.2 0.810 117.5 46.9 -93.1 -38.2 24.1 46.3 2.4 21 22 A L H > S+ 0 0 0 -4,-0.2 4,-2.4 216,-0.2 5,-0.2 0.884 102.7 62.0 -74.6 -37.6 23.8 43.1 4.3 22 23 A K H X S+ 0 0 66 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.927 105.6 44.5 -61.1 -49.3 21.5 41.2 1.8 23 24 A P H > S+ 0 0 67 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.866 113.0 53.5 -60.4 -32.5 24.1 41.2 -1.1 24 25 A L H X S+ 0 0 47 -4,-1.0 4,-0.5 2,-0.2 -2,-0.2 0.934 109.5 45.8 -68.6 -43.5 26.9 40.2 1.2 25 26 A L H ><>S+ 0 0 0 -4,-2.4 5,-1.9 1,-0.2 3,-1.1 0.902 112.5 52.4 -65.5 -39.8 25.0 37.2 2.6 26 27 A E H ><5S+ 0 0 68 -4,-2.2 3,-1.6 -5,-0.2 -1,-0.2 0.866 102.8 58.2 -61.9 -34.5 24.1 36.3 -1.0 27 28 A A H 3<5S+ 0 0 84 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.644 102.3 55.3 -69.8 -13.6 27.9 36.5 -1.9 28 29 A L T <<5S- 0 0 59 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.435 128.9-100.3 -92.4 -2.4 28.4 33.8 0.7 29 30 A G T < 5S+ 0 0 37 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.472 77.7 135.2 100.7 5.3 25.9 31.5 -1.1 30 31 A H < - 0 0 4 -5,-1.9 2,-0.4 -28,-0.1 -1,-0.3 -0.391 55.4-123.8 -85.3 158.3 22.8 32.2 1.1 31 32 A K E -a 4 0A 120 -28,-2.2 -26,-2.4 -2,-0.1 2,-0.4 -0.867 32.8-166.1 -93.8 138.9 19.2 32.8 0.1 32 33 A V E -a 5 0A 8 -2,-0.4 2,-0.5 -28,-0.2 -26,-0.2 -0.990 16.3-173.0-131.4 129.9 18.0 36.1 1.6 33 34 A T E -a 6 0A 33 -28,-2.6 -26,-2.7 -2,-0.4 2,-0.6 -0.995 5.0-170.4-115.5 124.1 14.4 37.5 1.9 34 35 A A E -a 7 0A 30 -2,-0.5 2,-0.2 -28,-0.2 -26,-0.1 -0.947 17.9-159.9-115.2 108.4 14.1 41.1 3.2 35 36 A L E -a 8 0A 24 -28,-1.5 2,-0.5 -2,-0.6 -26,-0.5 -0.472 19.1-137.9 -86.8 153.2 10.4 41.9 3.9 36 37 A D - 0 0 39 -22,-0.2 3,-0.1 -2,-0.2 -22,-0.1 -0.965 28.7-145.4-101.0 130.1 8.5 45.1 4.3 37 38 A L > - 0 0 0 -2,-0.5 3,-1.6 1,-0.2 6,-0.2 -0.188 45.7 -50.5 -85.9 179.7 6.1 44.7 7.2 38 39 A A T 3 S- 0 0 0 18,-2.4 -1,-0.2 1,-0.3 3,-0.1 -0.313 126.4 -3.1 -58.5 134.1 2.6 46.3 7.3 39 40 A A T 3 S+ 0 0 1 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.736 111.6 116.8 55.5 32.1 2.7 50.0 6.4 40 41 A S S X S- 0 0 4 -3,-1.6 3,-2.3 16,-0.1 -26,-0.2 -0.912 72.0 -15.2-129.5 151.9 6.4 49.9 6.2 41 42 A G T 3 S- 0 0 13 -28,-0.6 -27,-0.1 -2,-0.3 -5,-0.0 -0.373 132.2 -21.2 55.4-122.5 8.9 50.5 3.3 42 43 A V T 3 S+ 0 0 130 -2,-0.1 -1,-0.3 2,-0.0 -28,-0.1 0.161 97.1 134.8-105.3 20.6 6.9 50.4 0.1 43 44 A D < - 0 0 25 -3,-2.3 -6,-0.1 -6,-0.2 -5,-0.0 -0.450 59.0-130.9 -62.3 137.1 4.0 48.4 1.6 44 45 A P S S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.658 76.7 92.0 -72.9 -16.6 0.7 50.0 0.4 45 46 A R - 0 0 48 -5,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.365 68.3-137.0 -75.6 152.4 -1.0 50.3 3.8 46 47 A Q > - 0 0 81 -2,-0.1 3,-1.8 1,-0.1 4,-0.2 -0.781 27.7-109.8-102.6 157.4 -0.8 53.3 6.1 47 48 A I G > S+ 0 0 3 -2,-0.3 3,-2.2 1,-0.3 -1,-0.1 0.805 112.4 69.4 -62.2 -26.0 -0.2 52.8 9.9 48 49 A E G 3 S+ 0 0 67 1,-0.3 -1,-0.3 86,-0.0 94,-0.1 0.653 93.8 59.3 -67.4 -14.3 -3.7 54.0 10.8 49 50 A E G < S+ 0 0 90 -3,-1.8 2,-0.5 88,-0.1 -1,-0.3 0.505 89.5 88.1 -84.8 -10.6 -5.0 50.8 9.2 50 51 A I < + 0 0 0 -3,-2.2 3,-0.1 -4,-0.2 87,-0.0 -0.818 48.1 177.1-100.2 124.4 -3.0 48.6 11.6 51 52 A G + 0 0 0 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.545 62.6 14.8-103.6 -9.2 -4.6 47.7 14.9 52 53 A S S > S- 0 0 27 1,-0.1 4,-2.0 129,-0.0 -1,-0.1 -0.976 72.3-107.4-157.2 168.5 -2.0 45.5 16.6 53 54 A F H > S+ 0 0 1 -2,-0.3 4,-1.7 125,-0.2 -1,-0.1 0.789 120.5 56.8 -71.5 -28.3 1.6 44.3 16.5 54 55 A D H 4 S+ 0 0 49 2,-0.2 -1,-0.2 1,-0.2 7,-0.2 0.912 107.7 45.4 -66.6 -43.6 0.3 41.0 15.2 55 56 A E H >4 S+ 0 0 67 1,-0.2 3,-1.6 2,-0.2 -2,-0.2 0.887 110.9 54.5 -65.9 -37.9 -1.4 42.7 12.2 56 57 A Y H 3< S+ 0 0 4 -4,-2.0 -18,-2.4 1,-0.3 -2,-0.2 0.895 105.9 53.7 -59.7 -36.6 1.9 44.7 11.7 57 58 A S T >X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 3,-0.9 0.432 76.7 110.7 -78.9 0.3 3.7 41.3 11.6 58 59 A E H <> S+ 0 0 61 -3,-1.6 4,-2.7 1,-0.2 5,-0.3 0.840 70.4 54.8 -50.4 -49.6 1.4 40.0 8.7 59 60 A P H 3> S+ 0 0 17 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.848 111.0 46.9 -53.3 -37.0 4.0 40.0 5.8 60 61 A L H <> S+ 0 0 0 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.913 114.1 46.9 -70.2 -43.3 6.3 37.8 7.9 61 62 A L H X S+ 0 0 16 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.888 112.9 49.0 -64.8 -41.0 3.5 35.4 8.9 62 63 A T H X S+ 0 0 65 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.885 111.0 51.6 -65.4 -39.3 2.2 35.2 5.3 63 64 A F H < S+ 0 0 40 -4,-1.8 4,-0.4 -5,-0.3 -2,-0.2 0.910 110.5 46.7 -61.9 -47.5 5.8 34.5 4.2 64 65 A L H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.888 108.8 55.5 -66.4 -35.4 6.3 31.7 6.7 65 66 A E H 3< S+ 0 0 125 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.868 103.3 56.7 -61.8 -37.4 2.9 30.1 5.8 66 67 A A T 3< S+ 0 0 75 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.570 81.6 108.0 -74.2 -7.9 4.1 30.0 2.1 67 68 A L S < S- 0 0 11 -3,-1.2 3,-0.1 -4,-0.4 -3,-0.0 -0.588 75.6-121.2 -70.6 126.2 7.2 27.9 3.1 68 69 A P > - 0 0 66 0, 0.0 3,-1.9 0, 0.0 -2,-0.1 -0.367 45.1 -77.0 -58.0 144.7 6.8 24.3 1.8 69 70 A P T 3 S+ 0 0 135 0, 0.0 3,-0.1 0, 0.0 26,-0.0 -0.126 119.8 25.7 -47.5 132.2 7.0 21.6 4.5 70 71 A G T 3 S+ 0 0 79 1,-0.2 2,-0.6 -3,-0.1 -3,-0.0 0.298 89.0 122.5 94.8 -11.8 10.5 20.9 5.7 71 72 A E < - 0 0 96 -3,-1.9 2,-0.3 -4,-0.0 -1,-0.2 -0.783 41.0-170.1 -89.9 122.1 11.9 24.3 4.8 72 73 A K - 0 0 86 -2,-0.6 -68,-0.4 -3,-0.1 2,-0.3 -0.818 2.4-164.9-107.4 150.2 13.5 26.1 7.7 73 74 A V E - c 0 96A 2 22,-2.5 24,-2.4 -2,-0.3 25,-0.9 -0.860 20.5-128.5-126.8 161.4 14.6 29.8 7.9 74 75 A I E -bc 5 98A 3 -70,-2.5 -68,-2.5 -2,-0.3 2,-0.3 -0.966 27.4-146.3-108.3 119.0 16.9 31.8 10.2 75 76 A L E -bc 6 99A 0 23,-2.2 25,-2.6 -2,-0.6 2,-0.4 -0.630 13.2-169.5 -83.1 143.2 15.0 35.0 11.3 76 77 A V E -bc 7 100A 0 -70,-2.2 -68,-3.0 -2,-0.3 2,-0.4 -0.967 8.7-177.7-135.1 118.5 17.1 38.1 11.9 77 78 A G E -bc 8 101A 0 23,-2.5 25,-2.9 -2,-0.4 2,-0.4 -0.960 13.3-152.1-123.8 137.0 15.4 41.1 13.6 78 79 A E E > - c 0 102A 1 -70,-1.9 3,-2.6 -2,-0.4 26,-0.2 -0.858 62.3 -37.1-107.7 141.9 16.7 44.6 14.4 79 80 A S E > S+ c 0 104A 10 23,-1.2 26,-2.4 24,-0.9 3,-1.0 -0.236 141.4 11.7 46.7-108.0 15.4 46.7 17.3 80 81 A C T >> S+ 0 0 17 1,-0.2 3,-2.0 24,-0.2 4,-0.7 0.638 109.1 92.0 -69.0 -11.9 11.5 46.1 17.5 81 82 A G H <> + 0 0 0 -3,-2.6 4,-2.0 1,-0.3 3,-0.4 0.760 69.1 71.5 -51.8 -32.6 12.0 43.1 15.1 82 83 A G H <> S+ 0 0 0 -3,-1.0 4,-1.7 1,-0.2 -1,-0.3 0.759 94.8 53.9 -57.4 -29.8 12.4 40.8 18.1 83 84 A L H <> S+ 0 0 2 -3,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.866 105.9 50.8 -74.0 -37.2 8.7 41.1 18.8 84 85 A N H X S+ 0 0 0 -4,-0.7 4,-2.4 -3,-0.4 -2,-0.2 0.890 109.1 53.2 -66.1 -35.9 7.8 40.1 15.2 85 86 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.909 108.8 49.4 -61.3 -44.5 10.1 37.1 15.7 86 87 A A H X S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 107,-0.2 0.913 112.1 46.7 -64.7 -40.6 8.2 36.1 18.9 87 88 A I H >< S+ 0 0 6 -4,-2.1 3,-0.5 1,-0.2 4,-0.2 0.937 115.2 47.5 -63.9 -45.8 4.7 36.5 17.2 88 89 A A H >X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 3,-1.3 0.862 107.1 55.9 -63.6 -37.1 6.0 34.4 14.3 89 90 A A H 3X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.3 -1,-0.2 0.721 100.5 59.8 -72.9 -20.7 7.6 31.7 16.5 90 91 A D H << S+ 0 0 46 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.485 117.9 30.1 -82.9 -1.2 4.2 31.1 18.2 91 92 A K H <4 S+ 0 0 116 -3,-1.3 -2,-0.2 -4,-0.2 -3,-0.1 0.635 136.1 21.7-120.0 -31.1 2.6 30.2 14.9 92 93 A Y H >< + 0 0 27 -4,-2.7 3,-1.7 -5,-0.1 4,-0.3 -0.145 66.2 138.5-136.5 40.4 5.6 28.7 12.9 93 94 A C G >< S+ 0 0 40 -4,-0.7 3,-1.2 1,-0.3 -1,-0.1 0.805 73.7 61.4 -59.6 -28.3 8.3 27.5 15.3 94 95 A E G 3 S+ 0 0 113 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.716 102.6 52.0 -70.9 -20.1 8.8 24.3 13.3 95 96 A K G < S+ 0 0 26 -3,-1.7 -22,-2.5 -23,-0.1 2,-0.6 0.383 94.3 87.7 -93.0 1.0 9.9 26.5 10.3 96 97 A I E < +c 73 0A 9 -3,-1.2 101,-0.2 -4,-0.3 -22,-0.2 -0.898 46.8 179.7-110.0 110.8 12.5 28.4 12.3 97 98 A A E S- 0 0 12 -24,-2.4 100,-0.4 -2,-0.6 2,-0.3 0.890 74.4 -26.0 -69.3 -41.7 16.0 27.0 12.6 98 99 A A E -c 74 0A 0 -25,-0.9 -23,-2.2 98,-0.1 2,-0.4 -0.974 55.1-130.7-166.0 160.1 17.1 29.9 14.8 99 100 A A E -cd 75 198A 0 98,-2.5 100,-2.8 -2,-0.3 2,-0.5 -0.994 16.4-158.8-123.7 131.5 16.3 33.6 15.6 100 101 A V E -cd 76 199A 2 -25,-2.6 -23,-2.5 -2,-0.4 2,-0.5 -0.934 5.9-152.6-112.5 127.1 19.1 36.2 15.6 101 102 A F E -cd 77 200A 0 98,-3.0 100,-3.2 -2,-0.5 2,-0.6 -0.903 7.7-164.3-102.1 122.9 18.4 39.4 17.6 102 103 A H E S-cd 78 201A 2 -25,-2.9 -23,-1.2 -2,-0.5 100,-0.2 -0.889 77.4 -36.1-119.5 97.1 20.4 42.4 16.1 103 104 A N E S+ 0 0 0 98,-2.7 -24,-0.9 -2,-0.6 2,-0.3 0.953 114.6 149.0 43.2 51.7 20.5 45.3 18.7 104 105 A S E -c 79 0A 0 97,-0.4 -1,-0.2 -26,-0.2 -24,-0.2 -0.803 58.3 -98.3-119.2 154.8 17.0 44.0 19.3 105 106 A V - 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