==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-MAR-07 2P6Z . COMPND 2 MOLECULE: RECOMBINANT AMPHINASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: RANA PIPIENS; . AUTHOR U.P.SINGH . 221 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 29.0 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 . 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 . 20 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 13.1 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+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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 4 0 2 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 2 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 3 A K >> 0 0 99 0, 0.0 4,-2.0 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 88.8 -9.3 4.2 15.0 2 4 A E H 3> + 0 0 56 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.803 360.0 54.7 -59.8 -36.1 -6.4 1.9 14.1 3 5 A D H 3> S+ 0 0 86 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.912 112.4 44.8 -61.5 -40.9 -8.5 -0.9 12.5 4 6 A R H <> S+ 0 0 197 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.810 111.4 52.5 -72.3 -33.0 -10.2 1.7 10.1 5 7 A E H X S+ 0 0 72 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.890 109.6 50.6 -63.2 -42.2 -6.8 3.3 9.4 6 8 A W H X S+ 0 0 9 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.870 108.7 51.4 -59.0 -41.2 -5.6 -0.3 8.5 7 9 A E H X S+ 0 0 85 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.886 110.1 48.7 -65.6 -40.1 -8.7 -0.7 6.2 8 10 A K H X S+ 0 0 92 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.916 112.0 49.3 -63.5 -45.0 -7.9 2.5 4.5 9 11 A F H X S+ 0 0 6 -4,-2.4 4,-2.9 94,-0.2 5,-0.5 0.934 111.0 49.9 -59.9 -47.2 -4.2 1.4 4.1 10 12 A K H X S+ 0 0 50 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.931 113.3 45.2 -55.5 -53.1 -5.3 -2.0 2.7 11 13 A T H < S+ 0 0 50 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.875 121.2 39.0 -57.3 -43.5 -7.7 -0.4 0.1 12 14 A K H < S+ 0 0 46 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.797 131.9 18.8 -82.1 -31.0 -5.1 2.2 -0.9 13 15 A H H < S+ 0 0 15 -4,-2.9 33,-3.5 -5,-0.2 2,-0.5 0.516 105.2 74.1-126.5 -9.8 -1.8 0.2 -0.9 14 16 A I E < -a 46 0A 20 -4,-2.3 2,-0.4 -5,-0.5 33,-0.2 -0.946 58.3-163.8-114.5 126.0 -2.5 -3.6 -1.0 15 17 A T E -a 47 0A 12 31,-2.8 33,-0.8 -2,-0.5 -4,-0.1 -0.876 20.8-160.8-110.9 139.3 -3.6 -5.2 -4.2 16 18 A S + 0 0 120 -2,-0.4 2,-0.2 31,-0.1 -1,-0.1 0.476 69.2 96.2 -86.2 -6.0 -5.2 -8.7 -4.6 17 19 A Q S S- 0 0 73 1,-0.1 -2,-0.1 31,-0.1 2,-0.0 -0.533 78.5-110.9 -89.4 152.3 -4.2 -8.6 -8.4 18 20 A S > - 0 0 58 -2,-0.2 4,-2.3 1,-0.1 -1,-0.1 -0.280 34.0-107.0 -67.7 162.6 -1.2 -10.2 -10.1 19 21 A V T 4 S+ 0 0 47 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.886 121.2 48.4 -57.4 -41.9 1.5 -7.9 -11.5 20 22 A A T 4 S+ 0 0 91 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.864 115.3 42.0 -67.9 -40.5 0.3 -8.7 -15.0 21 23 A D T 4 S+ 0 0 116 2,-0.0 -2,-0.2 0, 0.0 -1,-0.2 0.755 88.6 105.1 -82.3 -27.5 -3.4 -8.2 -14.4 22 24 A F < - 0 0 7 -4,-2.3 2,-0.5 1,-0.1 -7,-0.0 -0.300 53.6-164.2 -56.6 134.0 -3.0 -5.0 -12.3 23 25 A N > - 0 0 66 1,-0.1 4,-2.6 54,-0.0 3,-0.5 -0.936 13.8-164.0-129.9 107.2 -4.0 -1.9 -14.3 24 26 A a H > S+ 0 0 0 -2,-0.5 4,-2.5 1,-0.2 5,-0.3 0.862 90.3 56.6 -54.7 -42.6 -3.0 1.5 -13.1 25 27 A N H 4 S+ 0 0 61 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.832 114.1 39.3 -65.4 -33.7 -5.4 3.4 -15.3 26 28 A R H >4 S+ 0 0 101 -3,-0.5 3,-0.9 2,-0.1 4,-0.2 0.972 121.2 41.1 -73.7 -59.5 -8.4 1.5 -13.8 27 29 A T H >< S+ 0 0 9 -4,-2.6 3,-1.6 1,-0.3 6,-0.3 0.872 110.0 53.8 -63.4 -46.5 -7.3 1.4 -10.2 28 30 A M T 3< S+ 0 0 3 -4,-2.5 11,-2.3 1,-0.3 12,-0.4 0.697 116.9 41.7 -62.0 -20.4 -5.9 4.9 -9.7 29 31 A N T < S+ 0 0 56 -3,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.319 92.6 99.4-108.8 6.7 -9.2 6.2 -11.0 30 32 A D X - 0 0 63 -3,-1.6 3,-2.5 -4,-0.2 4,-0.4 -0.850 63.2-151.0-100.8 112.9 -11.4 3.8 -9.1 31 33 A P G > S+ 0 0 85 0, 0.0 3,-1.1 0, 0.0 6,-0.2 0.784 93.1 69.2 -51.0 -31.5 -12.9 5.3 -5.9 32 34 A A G 3 S+ 0 0 60 1,-0.2 -5,-0.1 2,-0.1 -2,-0.0 0.688 112.4 28.3 -61.2 -21.1 -13.0 1.8 -4.3 33 35 A Y G < S+ 0 0 104 -3,-2.5 -1,-0.2 -6,-0.3 3,-0.1 0.214 113.0 66.4-124.4 11.0 -9.1 1.8 -4.2 34 36 A T X + 0 0 11 -3,-1.1 3,-2.2 -4,-0.4 -1,-0.1 -0.545 49.8 164.2-135.2 66.8 -8.4 5.5 -3.8 35 37 A P T 3 S+ 0 0 59 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.676 78.8 53.3 -69.1 -13.4 -9.8 6.6 -0.5 36 38 A D T 3 S- 0 0 76 1,-0.4 2,-0.1 -3,-0.1 -2,-0.0 0.355 128.3 -74.8 -94.4 4.5 -7.7 9.9 -0.6 37 39 A G < - 0 0 22 -3,-2.2 -1,-0.4 -6,-0.2 3,-0.3 -0.360 53.1 -81.7 114.5 160.7 -9.1 10.8 -4.0 38 40 A Q S S+ 0 0 76 1,-0.2 -9,-0.2 -2,-0.1 -10,-0.1 -0.448 96.4 30.4 -98.9 163.2 -8.6 9.7 -7.6 39 41 A b S S+ 0 0 13 -11,-2.3 -1,-0.2 -2,-0.1 44,-0.1 0.859 75.4 178.1 60.8 39.0 -5.9 10.5 -10.2 40 42 A K - 0 0 79 -12,-0.4 -1,-0.1 -3,-0.3 3,-0.1 -0.338 40.5-114.6 -70.5 155.4 -3.1 11.0 -7.7 41 43 A P S S- 0 0 11 0, 0.0 38,-1.5 0, 0.0 2,-0.3 0.735 92.5 -1.0 -64.1 -25.5 0.4 11.9 -8.9 42 44 A I E + B 0 78A 45 36,-0.2 2,-0.3 37,-0.1 36,-0.2 -0.982 58.8 177.4-157.3 152.2 1.8 8.6 -7.6 43 45 A N E - B 0 77A 14 34,-1.5 34,-2.7 -2,-0.3 2,-0.5 -0.891 18.0-145.2-156.7 145.8 0.9 5.5 -5.7 44 46 A T E - B 0 76A 15 -2,-0.3 2,-0.4 32,-0.2 32,-0.2 -0.933 15.5-160.9-109.0 122.8 2.7 2.3 -4.7 45 47 A F E - B 0 75A 2 30,-3.1 30,-2.4 -2,-0.5 2,-0.6 -0.891 9.0-144.4-105.2 130.2 0.7 -0.9 -4.6 46 48 A I E -aB 14 74A 0 -33,-3.5 -31,-2.8 -2,-0.4 2,-1.4 -0.858 6.6-147.4 -94.7 119.5 1.9 -4.0 -2.6 47 49 A H E +aB 15 73A 29 26,-2.8 26,-0.5 -2,-0.6 2,-0.3 -0.696 58.2 106.6 -85.4 87.6 1.2 -7.3 -4.3 48 50 A S S S- 0 0 24 -2,-1.4 2,-0.1 -33,-0.8 -2,-0.1 -0.994 76.1 -96.8-156.4 154.4 0.7 -9.3 -1.2 49 51 A T > - 0 0 103 -2,-0.3 4,-0.9 1,-0.1 -34,-0.1 -0.421 46.0-117.2 -60.5 153.8 -1.8 -11.1 1.1 50 52 A T H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.848 105.1 67.4 -70.6 -35.2 -2.6 -8.8 4.0 51 53 A G H > S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.930 99.8 46.8 -50.9 -59.1 -1.2 -11.0 6.7 52 54 A P H 4 S+ 0 0 64 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.864 114.1 49.1 -53.5 -37.5 2.5 -10.7 5.7 53 55 A V H >< S+ 0 0 0 -4,-0.9 3,-1.4 1,-0.2 4,-0.3 0.925 110.8 50.6 -66.8 -43.5 2.1 -6.9 5.4 54 56 A K H >< S+ 0 0 49 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.851 100.3 64.4 -61.2 -32.0 0.4 -6.8 8.8 55 57 A E G >< S+ 0 0 105 -4,-2.1 3,-1.4 1,-0.3 4,-0.3 0.617 79.2 79.9 -77.5 -4.7 3.3 -8.8 10.3 56 58 A I G < S+ 0 0 21 -3,-1.4 3,-0.3 -4,-0.4 -1,-0.3 0.847 101.0 43.3 -56.9 -32.4 5.7 -5.9 9.5 57 59 A c G X S+ 0 0 1 -3,-1.7 3,-1.6 -4,-0.3 -1,-0.3 0.242 79.1 112.8 -95.9 8.0 4.1 -4.6 12.7 58 60 A R T < S+ 0 0 73 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.845 90.5 30.6 -55.8 -35.9 4.2 -7.8 14.7 59 61 A R T 3 S+ 0 0 220 -3,-0.3 -1,-0.3 -4,-0.3 2,-0.2 0.320 97.9 116.1-101.2 5.1 6.8 -6.5 17.2 60 62 A A < - 0 0 9 -3,-1.6 2,-0.4 40,-0.2 39,-0.1 -0.550 41.2-174.5 -80.6 138.5 5.6 -2.8 16.9 61 63 A T - 0 0 117 -2,-0.2 37,-0.1 37,-0.1 -2,-0.0 -0.993 55.8 -10.8-131.4 142.1 4.2 -1.1 19.9 62 64 A G S S- 0 0 38 -2,-0.4 38,-2.7 1,-0.1 2,-0.7 -0.305 115.9 -31.1 65.4-156.6 2.7 2.4 19.9 63 65 A R E S+D 99 0B 68 36,-0.2 129,-0.4 34,-0.0 2,-0.3 -0.861 82.6 141.9 -99.6 115.1 3.1 4.5 16.8 64 66 A V E -D 98 0B 26 34,-2.1 34,-2.8 -2,-0.7 2,-0.4 -0.993 51.0-114.7-155.0 138.2 6.4 3.8 15.0 65 67 A N E -D 97 0B 17 125,-0.4 2,-0.4 -2,-0.3 32,-0.2 -0.657 37.8-170.6 -75.3 130.0 7.8 3.4 11.4 66 68 A K E -D 96 0B 76 30,-2.8 30,-2.6 -2,-0.4 2,-0.3 -0.966 17.2-138.2-124.9 139.1 8.9 -0.1 10.7 67 69 A S E -D 95 0B 39 -2,-0.4 28,-0.2 28,-0.2 2,-0.1 -0.718 28.7-114.8 -85.7 143.7 10.8 -1.6 7.8 68 70 A S - 0 0 1 26,-2.4 44,-0.1 -2,-0.3 25,-0.1 -0.489 14.0-142.2 -69.3 150.4 9.7 -4.9 6.3 69 71 A T S S+ 0 0 122 -2,-0.1 2,-0.3 24,-0.1 -1,-0.1 0.681 84.4 46.2 -89.0 -21.2 12.2 -7.7 6.8 70 72 A Q S S- 0 0 150 22,-0.1 24,-0.3 24,-0.1 2,-0.2 -0.784 89.9-107.5-116.6 162.1 11.4 -9.2 3.4 71 73 A Q - 0 0 102 -2,-0.3 2,-0.3 22,-0.1 22,-0.3 -0.583 30.3-153.4 -85.5 153.5 11.0 -7.6 -0.0 72 74 A F E - C 0 92A 25 20,-3.0 20,-1.9 -2,-0.2 2,-0.5 -0.894 23.8-108.2-122.5 152.4 7.6 -7.3 -1.7 73 75 A T E -BC 47 91A 52 -26,-0.5 -26,-2.8 -2,-0.3 2,-0.4 -0.742 45.8-168.0 -76.0 127.1 6.6 -7.1 -5.3 74 76 A L E -BC 46 90A 1 16,-3.7 16,-2.1 -2,-0.5 2,-0.5 -0.967 19.3-156.1-126.5 132.5 5.5 -3.5 -5.9 75 77 A T E -BC 45 89A 0 -30,-2.4 -30,-3.1 -2,-0.4 2,-0.5 -0.927 12.7-157.1-103.6 130.1 3.6 -1.7 -8.7 76 78 A T E -BC 44 88A 24 12,-2.8 12,-1.7 -2,-0.5 2,-0.6 -0.930 5.0-165.8-105.5 125.9 4.2 2.0 -9.1 77 79 A a E +BC 43 87A 0 -34,-2.7 -34,-1.5 -2,-0.5 2,-0.3 -0.970 32.4 153.4-106.3 117.0 1.6 4.1 -10.8 78 80 A K E +BC 42 86A 43 8,-2.5 8,-3.0 -2,-0.6 -36,-0.2 -0.932 32.6 27.6-145.6 162.5 3.1 7.5 -11.6 79 81 A N E - 0 0 31 -38,-1.5 -1,-0.2 -2,-0.3 -37,-0.1 0.902 68.3-156.8 57.5 56.6 3.3 10.6 -13.8 80 82 A P E - 0 0 5 0, 0.0 2,-0.5 0, 0.0 95,-0.4 -0.316 15.1-158.8 -66.0 144.0 -0.3 10.7 -15.0 81 83 A I E > S- C 0 84A 84 3,-2.3 3,-1.0 1,-0.1 93,-0.1 -0.981 89.8 -22.0-117.8 110.0 -1.2 12.5 -18.2 82 84 A R T 3 S- 0 0 210 -2,-0.5 -1,-0.1 91,-0.4 3,-0.1 0.916 130.0 -50.6 46.3 50.7 -4.9 13.2 -17.8 83 85 A b T 3 S+ 0 0 38 1,-0.2 2,-0.5 -44,-0.1 -1,-0.2 0.676 111.2 124.5 66.2 21.3 -5.1 10.4 -15.2 84 86 A K E < -C 81 0A 81 -3,-1.0 -3,-2.3 -45,-0.1 -1,-0.2 -0.971 50.4-148.5-113.4 126.1 -3.3 7.9 -17.6 85 87 A Y E - 0 0 24 -2,-0.5 2,-0.4 -5,-0.2 -6,-0.2 -0.505 22.4-125.1-106.1 154.6 -0.3 6.4 -15.9 86 88 A S E -C 78 0A 64 -8,-3.0 -8,-2.5 -2,-0.2 2,-0.4 -0.823 38.9-159.0 -82.3 135.3 3.2 5.1 -16.3 87 89 A Q E +C 77 0A 81 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.972 20.8 155.4-122.9 133.1 3.2 1.6 -14.7 88 90 A S E -C 76 0A 54 -12,-1.7 -12,-2.8 -2,-0.4 2,-0.3 -0.976 22.6-145.6-150.8 161.3 6.2 -0.3 -13.5 89 91 A N E +C 75 0A 95 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.963 21.4 152.6-135.2 152.6 7.1 -3.0 -11.0 90 92 A T E -C 74 0A 80 -16,-2.1 -16,-3.7 -2,-0.3 2,-0.4 -0.928 37.5-110.5-156.4 174.3 9.9 -3.9 -8.8 91 93 A T E +C 73 0A 73 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.963 48.0 136.5-115.6 142.6 10.7 -5.7 -5.6 92 94 A N E -C 72 0A 51 -20,-1.9 -20,-3.0 -2,-0.4 2,-0.1 -0.961 53.5 -90.8-166.7 163.9 11.9 -3.8 -2.5 93 95 A F - 0 0 50 -2,-0.3 17,-3.6 -22,-0.3 2,-0.3 -0.337 44.1-140.8 -67.2 163.1 11.5 -3.6 1.2 94 96 A I E - E 0 109B 0 -24,-0.3 -26,-2.4 15,-0.3 2,-0.5 -0.945 5.5-142.1-128.1 157.2 8.8 -1.1 2.4 95 97 A d E +DE 67 108B 0 13,-2.9 12,-2.3 -2,-0.3 13,-1.5 -0.984 28.9 172.5-117.1 120.2 8.6 1.4 5.2 96 98 A I E -DE 66 106B 0 -30,-2.6 -30,-2.8 -2,-0.5 2,-0.6 -0.866 35.4-115.6-124.3 158.1 5.2 1.7 7.0 97 99 A T E -DE 65 105B 1 8,-2.7 7,-3.4 -2,-0.3 8,-1.1 -0.874 33.1-158.4 -89.4 123.4 3.8 3.5 10.0 98 100 A c E -DE 64 103B 0 -34,-2.8 -34,-2.1 -2,-0.6 2,-0.5 -0.839 14.8-166.1 -95.4 134.8 2.6 0.9 12.5 99 101 A R E > S-DE 63 102B 90 3,-2.8 3,-2.2 -2,-0.4 -36,-0.2 -0.967 74.2 -55.8-111.9 108.9 0.0 1.8 15.2 100 102 A D T 3 S- 0 0 64 -38,-2.7 -40,-0.2 -2,-0.5 -36,-0.1 -0.366 123.4 -14.9 51.8-127.7 0.4 -1.2 17.4 101 103 A N T 3 S+ 0 0 74 -3,-0.1 -44,-0.3 -42,-0.1 -1,-0.3 0.431 121.4 93.7 -80.5 -1.0 -0.2 -4.3 15.2 102 104 A Y E < -E 99 0B 50 -3,-2.2 -3,-2.8 -45,-0.1 2,-0.3 -0.854 70.0-138.1-105.6 121.2 -1.7 -2.2 12.4 103 105 A P E +E 98 0B 0 0, 0.0 -5,-0.2 0, 0.0 -94,-0.2 -0.575 31.8 166.6 -62.4 125.7 -0.1 -0.8 9.3 104 106 A V E + 0 0 15 -7,-3.4 2,-0.3 -2,-0.3 -6,-0.2 0.470 54.5 27.9-122.1 -8.3 -1.6 2.7 9.1 105 107 A H E -E 97 0B 81 -8,-1.1 -8,-2.7 46,-0.0 2,-0.7 -0.944 61.5-133.0-159.1 136.2 0.6 4.6 6.6 106 108 A F E +E 96 0B 23 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.801 30.2 171.5 -86.0 116.4 2.8 4.0 3.6 107 109 A V E - 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