==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-SEP-08 3EJF . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: AVIAN INFECTIOUS BRONCHITIS VIRUS . AUTHOR Y.PIOTROWSKI,G.HANSEN,R.HILGENFELD . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 0 1 2 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A K 0 0 184 0, 0.0 146,-0.1 0, 0.0 115,-0.0 0.000 360.0 360.0 360.0 147.9 -22.1 -15.3 18.4 2 7 A P - 0 0 10 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.315 360.0-117.0 -74.5 166.3 -20.9 -12.0 19.9 3 8 A K S S+ 0 0 183 1,-0.1 2,-0.3 2,-0.1 143,-0.0 0.799 95.8 0.3 -72.7 -29.3 -23.1 -8.9 19.9 4 9 A F S S- 0 0 161 143,-0.1 -1,-0.1 142,-0.0 142,-0.1 -0.933 103.7 -61.5-148.5 164.0 -20.6 -7.1 17.7 5 10 A L - 0 0 48 -2,-0.3 2,-0.4 140,-0.2 143,-0.2 -0.251 55.2-164.4 -45.7 130.2 -17.3 -7.9 16.0 6 11 A E E -a 148 0A 88 141,-2.2 143,-2.6 -4,-0.0 2,-0.4 -0.996 4.1-161.0-127.6 132.4 -14.7 -8.6 18.7 7 12 A Y E +a 149 0A 58 -2,-0.4 2,-0.3 141,-0.2 143,-0.2 -0.910 9.8 178.5-113.1 144.0 -10.9 -8.7 18.3 8 13 A K E -a 150 0A 68 141,-2.6 143,-2.7 -2,-0.4 2,-0.3 -0.877 15.0-150.3-122.9 163.4 -8.2 -10.2 20.4 9 14 A T E -a 151 0A 45 -2,-0.3 2,-0.3 141,-0.2 143,-0.2 -0.969 12.6-176.4-134.2 155.1 -4.5 -10.1 19.7 10 15 A C E -a 152 0A 13 141,-2.0 143,-1.7 -2,-0.3 2,-0.6 -0.947 10.6-164.4-150.2 129.1 -1.5 -12.3 20.3 11 16 A V E +a 153 0A 50 -2,-0.3 2,-0.3 141,-0.2 143,-0.2 -0.958 56.7 73.7-110.1 110.7 2.2 -11.8 19.6 12 17 A G S S- 0 0 18 141,-1.8 141,-0.1 -2,-0.6 143,-0.1 -0.950 83.8 -43.3 167.7 171.0 3.9 -15.2 19.9 13 18 A D >> - 0 0 86 -2,-0.3 4,-1.9 1,-0.1 3,-1.1 -0.210 60.6-104.9 -54.9 152.7 4.6 -18.6 18.5 14 19 A L H 3> S+ 0 0 10 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.820 120.3 62.3 -52.4 -34.2 1.7 -20.5 17.1 15 20 A T H 3> S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.880 106.2 45.5 -62.5 -36.0 1.7 -22.8 20.2 16 21 A V H <> S+ 0 0 75 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.921 112.7 50.2 -69.1 -47.9 0.9 -19.7 22.3 17 22 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.925 112.6 46.1 -56.0 -48.5 -1.8 -18.4 19.9 18 23 A I H X S+ 0 0 2 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.901 110.8 52.1 -68.2 -40.1 -3.5 -21.8 19.9 19 24 A A H X S+ 0 0 59 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.933 112.0 47.9 -58.6 -41.6 -3.4 -22.2 23.7 20 25 A K H X S+ 0 0 59 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.939 113.0 47.0 -65.1 -46.0 -4.9 -18.7 23.9 21 26 A A H X>S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-1.3 0.910 111.0 51.4 -64.0 -43.1 -7.6 -19.5 21.4 22 27 A L H X5S+ 0 0 61 -4,-2.9 4,-0.7 3,-0.2 -1,-0.2 0.934 116.6 41.1 -59.2 -43.1 -8.4 -22.9 23.0 23 28 A D H <5S+ 0 0 102 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.916 125.9 31.6 -69.4 -43.4 -8.8 -21.2 26.4 24 29 A E H <5S+ 0 0 72 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.761 133.6 24.8 -95.6 -30.3 -10.7 -18.0 25.3 25 30 A F H <5S- 0 0 12 -4,-2.8 2,-1.8 -5,-0.3 -3,-0.2 0.699 78.2-157.6-101.6 -30.2 -12.7 -19.2 22.3 26 31 A K S < - 0 0 67 54,-0.1 3,-1.7 -2,-0.1 35,-0.2 -0.712 38.8-101.9-110.4 167.9 -0.4 -21.4 -1.3 36 41 A E T 3 S+ 0 0 63 1,-0.3 34,-2.6 -2,-0.3 36,-0.1 0.768 121.3 50.4 -73.8 -21.7 -2.6 -22.8 -4.1 37 42 A H T 3 S- 0 0 100 32,-0.2 -1,-0.3 34,-0.1 27,-0.2 0.400 104.8-130.7 -89.3 3.4 -1.1 -26.4 -4.0 38 43 A M < + 0 0 1 -3,-1.7 -2,-0.1 32,-0.2 26,-0.1 0.851 57.9 144.1 54.7 43.0 -1.7 -26.4 -0.2 39 44 A T - 0 0 89 21,-0.1 -1,-0.1 22,-0.0 22,-0.1 0.670 41.0-153.1 -93.2 -18.4 1.9 -27.6 0.5 40 45 A H + 0 0 9 1,-0.1 9,-0.1 -5,-0.1 -6,-0.0 0.816 38.4 147.1 61.0 37.8 2.8 -25.7 3.7 41 46 A G + 0 0 65 8,-0.0 2,-0.3 5,-0.0 -1,-0.1 0.487 60.4 14.2 -90.4 -3.0 6.6 -25.6 3.3 42 47 A S S >> S+ 0 0 88 0, 0.0 4,-1.2 0, 0.0 3,-0.7 -0.976 99.7 12.2-158.0 171.0 7.3 -22.3 5.0 43 48 A G H >> S- 0 0 58 -2,-0.3 4,-1.6 1,-0.2 3,-0.6 -0.113 118.0 -20.2 60.1-151.0 6.1 -19.5 7.3 44 49 A V H 3> S+ 0 0 39 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.814 134.9 63.5 -64.8 -27.4 2.9 -19.9 9.3 45 50 A A H <> S+ 0 0 7 -3,-0.7 4,-2.7 -12,-0.4 -1,-0.2 0.912 102.6 48.7 -62.3 -42.4 1.7 -22.7 7.0 46 51 A K H X - 0 0 26 -4,-2.3 4,-1.9 -5,-0.3 3,-0.6 -0.226 33.2 -39.1 93.9-175.9 0.1 -33.2 11.7 54 59 A L H 3> S+ 0 0 108 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.787 125.2 59.4 -64.0 -33.9 0.2 -35.6 8.9 55 60 A D H 3> S+ 0 0 95 -3,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.890 108.8 47.4 -63.8 -37.0 -3.5 -36.2 8.5 56 61 A F H <> S+ 0 0 0 -3,-0.6 4,-2.0 -4,-0.3 -2,-0.2 0.929 113.7 46.6 -64.7 -47.8 -4.0 -32.5 7.9 57 62 A V H X S+ 0 0 29 -4,-1.9 4,-2.8 -8,-0.2 -2,-0.2 0.955 114.1 47.9 -58.8 -49.7 -1.1 -32.4 5.3 58 63 A E H X S+ 0 0 76 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.852 108.0 54.9 -62.8 -36.3 -2.4 -35.6 3.6 59 64 A Y H X S+ 0 0 86 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.934 112.4 43.4 -60.8 -46.6 -6.0 -34.2 3.5 60 65 A C H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.926 114.7 50.6 -62.6 -45.0 -4.6 -31.1 1.7 61 66 A E H X S+ 0 0 84 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.929 112.6 45.8 -58.8 -49.3 -2.4 -33.2 -0.6 62 67 A D H X S+ 0 0 82 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.875 111.1 52.6 -66.1 -37.7 -5.2 -35.5 -1.5 63 68 A Y H X S+ 0 0 65 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.931 109.5 47.5 -64.3 -47.7 -7.7 -32.6 -2.2 64 69 A V H X S+ 0 0 18 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.848 109.7 56.4 -65.9 -32.1 -5.3 -30.8 -4.5 65 70 A K H < S+ 0 0 160 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.951 115.5 34.9 -58.4 -50.8 -4.7 -34.1 -6.3 66 71 A K H < S+ 0 0 184 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.866 134.3 23.6 -73.4 -35.4 -8.3 -34.6 -7.1 67 72 A H H < S- 0 0 114 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.441 99.5-125.6-117.1 -9.4 -9.4 -31.0 -7.6 68 73 A G < - 0 0 21 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.1 -0.164 59.8 -16.3 81.5 179.2 -6.3 -29.1 -8.7 69 74 A P - 0 0 62 0, 0.0 2,-0.3 0, 0.0 -32,-0.2 -0.160 67.9-153.9 -58.6 150.6 -4.9 -26.0 -7.0 70 75 A Q - 0 0 43 -34,-2.6 -32,-0.2 -35,-0.2 3,-0.1 -0.938 25.7-158.3-130.1 147.6 -7.2 -24.0 -4.8 71 76 A Q S S+ 0 0 73 -2,-0.3 18,-2.5 1,-0.3 2,-0.3 0.582 91.7 18.1 -94.6 -16.1 -7.5 -20.5 -3.6 72 77 A R E +D 88 0A 85 16,-0.2 -1,-0.3 -36,-0.1 2,-0.3 -0.945 67.5 173.9-153.7 133.4 -9.5 -21.4 -0.5 73 78 A L E -D 87 0A 8 14,-1.9 14,-3.1 -2,-0.3 2,-0.5 -0.905 15.5-158.4-150.9 119.5 -9.8 -24.8 1.2 74 79 A V E +D 86 0A 46 -2,-0.3 12,-0.2 12,-0.2 -2,-0.0 -0.865 26.8 169.4-100.6 122.8 -11.6 -25.6 4.4 75 80 A T E -D 85 0A 3 10,-2.7 10,-2.3 -2,-0.5 -19,-0.1 -0.834 40.8 -88.5-127.3 161.8 -10.3 -28.8 5.9 76 81 A P - 0 0 47 0, 0.0 8,-0.2 0, 0.0 7,-0.1 -0.389 29.8-150.0 -59.9 153.0 -10.5 -30.8 9.1 77 82 A S - 0 0 5 5,-0.5 -21,-0.2 2,-0.2 6,-0.1 0.661 15.9-140.9 -96.3 -25.8 -7.8 -29.8 11.6 78 83 A F + 0 0 101 1,-0.2 2,-0.4 4,-0.2 -23,-0.1 0.692 69.6 109.2 63.5 23.1 -7.4 -33.2 13.4 79 84 A V S > S- 0 0 36 3,-0.4 3,-1.8 -26,-0.0 -1,-0.2 -0.995 78.5-110.8-131.6 128.4 -7.0 -31.2 16.6 80 85 A K T 3 S+ 0 0 199 -2,-0.4 3,-0.1 1,-0.3 -53,-0.0 -0.372 104.1 15.7 -58.7 131.9 -9.6 -31.0 19.4 81 86 A G T 3 S+ 0 0 24 1,-0.1 -53,-1.9 -2,-0.1 2,-1.0 0.156 97.0 104.9 89.8 -19.9 -11.2 -27.6 19.6 82 87 A I E < -b 28 0A 6 -3,-1.8 -5,-0.5 -55,-0.2 -3,-0.4 -0.852 54.4-166.4 -97.4 102.0 -10.0 -26.5 16.1 83 88 A Q E - 0 0 71 -55,-2.0 2,-0.3 -2,-1.0 -54,-0.2 0.808 63.5 -31.7 -59.5 -36.3 -13.2 -26.8 14.1 84 89 A C E -b 29 0A 11 -56,-0.7 -54,-2.0 -8,-0.2 2,-0.5 -0.961 54.6-113.6-169.1 166.6 -11.4 -26.5 10.8 85 90 A V E -bD 30 75A 0 -10,-2.3 -10,-2.7 -2,-0.3 2,-0.7 -0.981 24.4-155.4-107.7 126.7 -8.4 -25.0 9.1 86 91 A N E -bD 31 74A 0 -56,-2.6 -54,-2.6 -2,-0.5 2,-0.8 -0.905 7.2-157.2-102.9 107.8 -9.3 -22.4 6.4 87 92 A N E -bD 32 73A 0 -14,-3.1 -14,-1.9 -2,-0.7 2,-0.4 -0.765 16.0-174.7 -87.5 109.6 -6.5 -22.3 4.0 88 93 A V E -bD 33 72A 1 -56,-2.8 -54,-1.8 -2,-0.8 2,-0.5 -0.914 15.4-156.7-115.1 129.9 -6.7 -18.9 2.2 89 94 A V - 0 0 22 -18,-2.5 -54,-0.1 -2,-0.4 3,-0.1 -0.878 16.0-162.2-101.4 126.2 -4.5 -17.8 -0.7 90 95 A G - 0 0 18 -2,-0.5 12,-0.1 -56,-0.5 -1,-0.1 0.078 43.6 -35.0 -86.0-153.0 -4.1 -14.1 -1.0 91 96 A P - 0 0 9 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.227 64.3-119.9 -60.9 159.4 -3.0 -12.1 -3.9 92 97 A R > - 0 0 136 1,-0.1 3,-2.1 4,-0.1 2,-0.1 -0.585 34.8 -82.1 -96.3 159.6 -0.3 -13.3 -6.3 93 98 A H T 3 S+ 0 0 147 1,-0.3 -1,-0.1 -2,-0.2 35,-0.1 -0.441 120.7 22.3 -54.6 129.6 3.1 -11.9 -7.2 94 99 A G T 3 S+ 0 0 48 1,-0.3 -1,-0.3 33,-0.3 2,-0.1 0.386 89.2 145.2 90.6 -3.6 2.4 -9.4 -9.9 95 100 A D < - 0 0 48 -3,-2.1 -1,-0.3 32,-0.1 3,-0.2 -0.436 36.9-147.7 -68.4 144.5 -1.2 -8.8 -9.0 96 101 A N S S+ 0 0 125 1,-0.2 5,-0.2 -2,-0.1 -4,-0.1 -0.444 75.4 42.1 -96.4 175.3 -2.6 -5.3 -9.4 97 102 A N > + 0 0 101 -2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.928 67.9 173.9 51.4 50.0 -5.4 -3.8 -7.1 98 103 A L H > + 0 0 24 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.888 69.9 54.5 -59.6 -42.4 -3.7 -5.2 -4.0 99 104 A H H > S+ 0 0 80 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.964 111.1 47.5 -58.0 -49.7 -6.0 -3.5 -1.5 100 105 A E H > S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 113.5 47.4 -51.6 -47.7 -9.1 -5.0 -3.3 101 106 A K H X S+ 0 0 71 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.878 110.5 51.7 -68.8 -36.4 -7.5 -8.4 -3.4 102 107 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.929 109.0 50.7 -64.5 -43.6 -6.5 -8.3 0.3 103 108 A V H X S+ 0 0 10 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.937 111.2 49.1 -56.9 -47.1 -10.0 -7.4 1.2 104 109 A A H X S+ 0 0 48 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.895 108.7 53.9 -58.1 -42.2 -11.3 -10.4 -0.8 105 110 A A H < S+ 0 0 4 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.937 110.3 45.3 -61.1 -46.8 -8.7 -12.6 0.9 106 111 A Y H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 4,-0.5 0.912 109.3 55.0 -67.9 -35.6 -9.9 -11.7 4.3 107 112 A K H >< S+ 0 0 109 -4,-2.5 3,-1.0 1,-0.3 -1,-0.2 0.852 101.5 61.0 -60.6 -31.1 -13.6 -12.1 3.3 108 113 A N T 3< S+ 0 0 66 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.601 87.7 75.0 -71.5 -13.2 -12.5 -15.6 2.2 109 114 A V T < S+ 0 0 0 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.825 73.0 98.4 -62.4 -35.2 -11.6 -16.3 5.8 110 115 A L < - 0 0 45 -3,-1.0 2,-0.4 -4,-0.5 5,-0.1 -0.305 58.5-162.6 -62.1 141.9 -15.2 -16.6 6.9 111 116 A V > - 0 0 18 3,-0.3 3,-2.3 -27,-0.0 -2,-0.0 -0.989 31.9 -99.7-126.5 132.0 -16.5 -20.2 7.1 112 117 A D T 3 S+ 0 0 161 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 -0.277 106.8 6.8 -56.7 130.6 -20.2 -20.9 7.1 113 118 A G T 3 S+ 0 0 80 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.241 100.6 119.7 84.1 -11.9 -21.4 -21.5 10.7 114 119 A V < + 0 0 17 -3,-2.3 -3,-0.3 1,-0.1 -1,-0.2 -0.731 32.5 174.0 -93.9 137.0 -18.1 -20.6 12.3 115 120 A V + 0 0 25 -2,-0.4 33,-2.7 1,-0.2 2,-0.4 0.723 60.3 60.5-110.3 -32.4 -18.0 -17.7 14.7 116 121 A N E - e 0 148A 11 31,-0.2 -87,-2.9 -89,-0.1 2,-0.4 -0.895 61.6-177.4-111.5 130.8 -14.4 -17.6 16.2 117 122 A Y E -ce 29 149A 1 31,-2.6 33,-3.0 -2,-0.4 2,-0.5 -0.961 24.3-154.1-131.6 143.7 -11.3 -17.2 14.0 118 123 A V E -ce 30 150A 0 -89,-2.3 -87,-2.9 -2,-0.4 33,-0.2 -0.983 32.4-173.8-114.2 117.2 -7.5 -17.2 14.6 119 124 A V E - e 0 151A 0 31,-2.8 33,-2.2 -2,-0.5 2,-0.1 -0.947 16.8-154.8-128.2 126.3 -6.1 -15.0 11.8 120 125 A P E - 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