==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-MAR-12 4ECH . COMPND 2 MOLECULE: POLYAMINE OXIDASE FMS1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.B.TAYLOR,M.S.ADACHI,P.J.HART,P.F.FITZPATRICK . 972 8 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 691 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 11.6 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 . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 75 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 272 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.7 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 5 3 2 1 1 6 2 1 4 2 0 2 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 6 3 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 PARALLEL BRIDGES PER LADDER . 2 5 5 6 2 4 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 . 4 2 1 1 0 0 3 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 5 A S 0 0 164 0, 0.0 238,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 89.5 -18.2 21.3 14.0 2 6 A P - 0 0 68 0, 0.0 237,-0.2 0, 0.0 235,-0.0 0.528 360.0-137.1 -95.3 140.5 -15.7 21.2 15.3 3 7 A A E -a 239 0A 43 235,-0.8 237,-2.8 1,-0.1 2,-0.6 -0.258 15.4-137.5 -61.3 131.0 -15.7 17.8 16.9 4 8 A K E +a 240 0A 102 235,-0.2 2,-0.3 237,-0.0 237,-0.2 -0.814 25.2 177.7 -96.6 116.1 -14.3 17.7 20.5 5 9 A K E -a 241 0A 54 235,-3.2 237,-1.3 -2,-0.6 238,-0.2 -0.886 31.8-137.9-115.1 146.9 -12.0 14.8 21.4 6 10 A K E S+ 0 0 81 24,-2.9 237,-1.9 -2,-0.3 236,-0.6 0.977 90.6 6.8 -62.5 -55.5 -10.2 14.2 24.7 7 11 A V E -ab 243 31A 0 23,-0.6 25,-1.8 235,-0.2 2,-0.5 -0.992 62.7-159.4-132.5 137.7 -6.9 13.2 23.0 8 12 A I E -ab 244 32A 0 235,-2.5 237,-2.2 -2,-0.4 2,-0.5 -0.962 9.1-163.8-116.4 121.2 -5.8 13.2 19.4 9 13 A I E -ab 245 33A 0 23,-3.2 25,-2.6 -2,-0.5 2,-0.6 -0.871 8.4-149.1-102.3 123.5 -2.9 10.9 18.4 10 14 A I E +ab 246 34A 8 235,-2.1 237,-2.1 -2,-0.5 25,-0.2 -0.826 66.7 20.7 -94.0 121.0 -1.1 11.6 15.1 11 15 A G - 0 0 8 23,-3.2 24,-0.2 -2,-0.6 23,-0.1 0.349 62.3-135.2 97.4 133.0 0.3 8.5 13.4 12 16 A A + 0 0 0 27,-0.2 29,-2.8 4,-0.2 -1,-0.1 -0.110 61.5 121.3-116.6 34.3 -0.7 4.8 14.0 13 17 A G B > S-h 41 0B 15 27,-0.2 4,-2.9 28,-0.2 5,-0.3 -0.093 89.8 -74.5 -72.9-170.6 2.8 3.3 14.2 14 18 A I H > S+ 0 0 11 27,-0.6 4,-2.4 1,-0.2 5,-0.2 0.853 134.2 52.7 -66.2 -32.0 3.6 1.4 17.3 15 19 A A H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.963 114.1 42.7 -63.4 -51.3 4.1 4.6 19.4 16 20 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.915 115.0 49.7 -60.3 -45.5 0.6 5.9 18.4 17 21 A L H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 -1,-0.2 0.914 111.5 48.2 -63.2 -41.3 -1.1 2.6 18.8 18 22 A K H X S+ 0 0 11 -4,-2.4 4,-3.1 -5,-0.3 5,-0.2 0.930 108.9 53.5 -68.9 -42.7 0.4 2.1 22.2 19 23 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.939 112.9 44.2 -49.4 -50.4 -0.7 5.6 23.3 20 24 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.935 113.2 51.4 -63.7 -46.4 -4.2 4.8 22.2 21 25 A S H X S+ 0 0 13 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.894 112.5 46.5 -52.4 -43.7 -4.0 1.4 23.9 22 26 A T H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.917 109.4 52.4 -72.0 -44.7 -2.9 3.0 27.1 23 27 A L H <>S+ 0 0 0 -4,-2.8 5,-2.6 2,-0.2 -1,-0.2 0.900 113.2 44.6 -55.0 -44.5 -5.5 5.7 27.1 24 28 A H H ><5S+ 0 0 84 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.899 110.7 53.5 -70.7 -39.7 -8.3 3.2 26.7 25 29 A Q H 3<5S+ 0 0 133 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.843 108.4 53.1 -57.5 -33.5 -6.7 0.9 29.3 26 30 A N T 3<5S- 0 0 43 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.372 121.9-108.2 -88.0 4.4 -6.8 4.0 31.5 27 31 A G T < 5 + 0 0 54 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.578 65.0 151.3 86.3 9.7 -10.5 4.6 30.9 28 32 A I < - 0 0 9 -5,-2.6 -1,-0.3 -6,-0.2 2,-0.2 -0.629 27.3-159.9 -79.4 128.9 -10.2 7.7 28.7 29 33 A Q + 0 0 139 -2,-0.4 -23,-0.3 1,-0.2 -22,-0.2 -0.587 56.5 34.0-102.9 165.6 -13.0 8.1 26.3 30 34 A D S S+ 0 0 89 -2,-0.2 -24,-2.9 1,-0.2 -23,-0.6 0.931 74.0 145.6 61.1 57.9 -13.4 10.0 23.0 31 35 A C E -b 7 0A 1 -26,-0.2 2,-0.3 -25,-0.2 -23,-0.2 -0.700 31.1-150.9-118.3 176.1 -10.0 9.8 21.5 32 36 A L E -b 8 0A 4 -25,-1.8 -23,-3.2 -2,-0.2 2,-0.6 -0.998 9.6-152.6-153.2 135.9 -8.8 9.6 17.9 33 37 A V E -bc 9 212A 0 178,-2.8 180,-2.8 -2,-0.3 2,-0.6 -0.946 16.8-162.2-114.5 110.7 -5.9 8.2 16.0 34 38 A L E +bc 10 213A 1 -25,-2.6 -23,-3.2 -2,-0.6 2,-0.4 -0.823 12.1 178.3 -98.3 116.6 -5.2 10.1 12.8 35 39 A E - 0 0 11 178,-2.5 181,-3.2 -2,-0.6 182,-0.1 -0.961 24.5-154.7-125.0 131.3 -3.0 8.2 10.3 36 40 A A S S+ 0 0 25 -2,-0.4 181,-0.3 179,-0.3 -1,-0.1 0.794 76.3 68.7 -74.9 -31.7 -2.0 9.4 6.8 37 41 A R S S- 0 0 28 2,-0.2 178,-2.6 179,-0.2 179,-0.4 -0.316 90.4-114.0 -81.8 170.1 -1.4 6.0 5.3 38 42 A D S S+ 0 0 125 176,-0.2 2,-0.3 177,-0.1 176,-0.1 0.217 95.5 52.3 -88.9 15.1 -4.1 3.4 4.5 39 43 A R S S- 0 0 48 0, 0.0 3,-0.3 0, 0.0 -2,-0.2 -0.985 76.8-123.2-144.0 154.7 -2.7 1.0 7.1 40 44 A V S S+ 0 0 21 -2,-0.3 -27,-0.2 1,-0.1 161,-0.1 -0.395 80.4 64.6 -80.0 170.1 -1.7 0.9 10.7 41 45 A G B > -h 13 0B 1 -29,-2.8 3,-2.4 -2,-0.1 -27,-0.6 -0.042 65.8-161.2 111.7 -31.1 1.8 -0.1 11.8 42 46 A G T 3 S+ 0 0 4 -3,-0.3 386,-0.1 1,-0.3 -29,-0.0 -0.320 80.7 6.7 56.9-120.4 4.0 2.6 10.3 43 47 A R T 3 S+ 0 0 52 -2,-0.1 16,-1.3 1,-0.1 2,-0.8 0.434 119.5 82.1 -81.2 0.1 7.6 1.4 10.2 44 48 A L < + 0 0 13 -3,-2.4 2,-0.4 14,-0.2 -1,-0.1 -0.911 63.3 155.3 -90.8 100.1 6.3 -2.0 11.3 45 49 A Q - 0 0 56 -2,-0.8 12,-2.7 14,-0.1 13,-0.6 -0.878 28.9-163.4-134.0 113.2 5.1 -3.4 8.0 46 50 A T E -I 56 0C 26 -2,-0.4 10,-0.3 10,-0.3 2,-0.3 -0.741 17.5-170.7 -84.4 128.0 4.8 -7.1 7.0 47 51 A V E -I 55 0C 30 8,-3.5 8,-3.0 -2,-0.5 2,-0.4 -0.761 15.4-131.3-115.4 165.9 4.5 -7.7 3.3 48 52 A T E +I 54 0C 97 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.902 30.3 162.1-118.5 146.0 3.7 -10.9 1.3 49 53 A G > + 0 0 23 4,-2.6 3,-1.8 1,-0.4 -1,-0.0 -0.163 46.4 4.2-131.2-139.3 5.6 -12.1 -1.7 50 54 A Y G > S+ 0 0 61 1,-0.3 3,-2.5 2,-0.2 -1,-0.4 -0.274 130.7 0.7 -56.1 135.7 6.1 -15.3 -3.8 51 55 A Q G 3 S- 0 0 143 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.605 127.5 -69.3 62.3 13.1 3.8 -18.2 -2.8 52 56 A G G < S+ 0 0 51 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.733 84.3 165.2 73.7 21.7 2.3 -15.9 -0.1 53 57 A R < - 0 0 39 -3,-2.5 -4,-2.6 1,-0.0 2,-0.3 -0.510 29.2-135.9 -68.5 139.2 5.5 -16.0 1.9 54 58 A K E +I 48 0C 90 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.788 25.2 176.6-104.2 142.7 5.4 -13.2 4.6 55 59 A Y E -I 47 0C 3 -8,-3.0 -8,-3.5 -2,-0.3 2,-0.6 -0.992 32.1-127.0-145.0 137.4 8.2 -10.8 5.5 56 60 A D E -I 46 0C 0 -2,-0.3 -10,-0.3 -10,-0.3 -12,-0.0 -0.733 24.6-179.2 -79.1 117.7 8.7 -7.9 7.8 57 61 A I S S+ 0 0 7 -12,-2.7 234,-0.2 -2,-0.6 -1,-0.2 0.527 75.9 38.3 -99.1 -10.6 10.1 -5.1 5.5 58 62 A G S S- 0 0 11 -13,-0.6 -14,-0.2 1,-0.4 2,-0.1 0.270 126.4 -1.7 -99.9-124.5 10.4 -2.7 8.4 59 63 A A + 0 0 33 -16,-1.3 -1,-0.4 1,-0.1 137,-0.3 -0.443 57.4 173.7 -66.2 139.3 11.5 -4.0 11.9 60 64 A S + 0 0 3 -2,-0.1 133,-3.8 -3,-0.1 2,-0.4 0.626 54.6 59.8-111.2 -29.1 12.2 -7.8 12.1 61 65 A W E -J 192 0D 15 131,-0.3 2,-0.6 25,-0.1 410,-0.3 -0.834 64.1-137.1-116.8 144.0 13.6 -8.3 15.6 62 66 A H E -J 191 0D 0 129,-3.7 129,-2.8 -2,-0.4 3,-0.3 -0.860 41.2-158.2 -79.6 120.5 12.8 -7.8 19.2 63 67 A Q + 0 0 35 -2,-0.6 8,-0.2 127,-0.2 5,-0.2 -0.644 61.3 23.3-103.7 164.9 16.1 -6.3 20.5 64 68 A D >> - 0 0 18 124,-0.4 4,-3.1 -2,-0.2 3,-2.3 0.904 68.7-178.7 49.0 54.8 17.5 -6.3 24.0 65 69 A T T 34 S+ 0 0 0 124,-1.2 123,-0.2 -3,-0.3 -1,-0.1 0.664 70.4 69.1 -63.8 -18.1 15.4 -9.3 25.0 66 70 A L T 34 S+ 0 0 13 121,-2.2 -1,-0.3 1,-0.1 122,-0.1 0.753 124.7 7.5 -64.7 -24.3 16.7 -9.2 28.6 67 71 A T T <4 S+ 0 0 60 -3,-2.3 -2,-0.2 120,-0.4 -1,-0.1 0.551 87.4 127.0-135.1 -22.5 14.9 -5.9 29.3 68 72 A N X - 0 0 1 -4,-3.1 4,-2.8 119,-0.3 5,-0.2 -0.277 42.3-161.6 -46.5 104.5 12.6 -5.2 26.2 69 73 A P H > S+ 0 0 41 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.781 89.6 50.2 -69.3 -29.7 9.2 -4.6 27.9 70 74 A L H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.1 5,-0.2 0.910 111.6 48.1 -73.4 -43.3 7.4 -5.2 24.6 71 75 A F H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.935 109.0 53.7 -59.1 -44.6 9.3 -8.4 24.0 72 76 A L H X S+ 0 0 78 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.859 105.6 54.9 -57.7 -33.4 8.6 -9.6 27.5 73 77 A E H X S+ 0 0 57 -4,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.911 109.2 45.4 -70.7 -45.8 4.9 -9.0 26.9 74 78 A E H X S+ 0 0 3 -4,-1.8 4,-2.6 2,-0.2 3,-0.2 0.913 112.2 53.5 -55.2 -47.3 4.9 -11.2 23.8 75 79 A A H X S+ 0 0 3 -4,-2.8 4,-2.2 1,-0.3 -2,-0.2 0.910 106.6 50.5 -62.5 -41.2 6.9 -13.8 25.7 76 80 A Q H X S+ 0 0 106 -4,-2.6 4,-0.5 1,-0.2 -1,-0.3 0.809 110.8 51.1 -64.2 -30.5 4.3 -13.9 28.5 77 81 A L H >X S+ 0 0 54 -4,-1.3 4,-1.7 -3,-0.2 3,-0.9 0.925 111.2 46.1 -71.6 -45.1 1.6 -14.4 25.9 78 82 A S H 3X S+ 0 0 15 -4,-2.6 4,-2.1 1,-0.3 -2,-0.2 0.828 106.3 59.6 -67.4 -31.0 3.5 -17.2 24.3 79 83 A L H 3< S+ 0 0 100 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.731 112.4 41.5 -68.4 -19.8 4.1 -18.8 27.7 80 84 A N H << S+ 0 0 120 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.749 126.1 26.7-100.6 -29.3 0.4 -18.9 28.1 81 85 A D H < S- 0 0 71 -4,-1.7 -3,-0.2 2,-0.2 -2,-0.2 0.516 90.6-130.5-112.2 -9.6 -1.0 -20.1 24.8 82 86 A G < + 0 0 64 -4,-2.1 -4,-0.1 -5,-0.3 -3,-0.1 0.390 58.6 142.8 76.3 -6.1 2.0 -22.0 23.4 83 87 A R - 0 0 167 -6,-0.2 2,-0.6 1,-0.1 -1,-0.2 -0.315 55.2-115.7 -65.7 150.1 1.7 -20.1 20.1 84 88 A T + 0 0 108 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.798 45.0 155.3 -93.6 117.7 4.9 -19.1 18.3 85 89 A R + 0 0 30 -2,-0.6 109,-3.3 1,-0.3 2,-0.3 0.575 67.5 4.1-112.8 -19.7 5.4 -15.3 18.0 86 90 A F E -K 193 0D 22 107,-0.3 2,-0.4 -12,-0.1 -1,-0.3 -0.979 56.9-143.5-158.1 163.6 9.2 -15.2 17.6 87 91 A V E -K 192 0D 43 105,-2.1 105,-2.8 -2,-0.3 2,-0.8 -0.999 24.9-122.6-136.1 137.1 12.3 -17.3 17.2 88 92 A F E +K 191 0D 40 -2,-0.4 103,-0.2 103,-0.2 -2,-0.0 -0.703 37.2 170.9 -76.3 112.2 15.8 -16.7 18.7 89 93 A D + 0 0 4 -2,-0.8 217,-0.2 101,-0.5 -1,-0.1 0.205 19.9 137.7-117.4 13.5 17.9 -16.7 15.6 90 94 A D + 0 0 33 100,-0.5 2,-0.3 3,-0.0 512,-0.1 -0.384 30.9 160.9 -57.6 142.5 21.2 -15.5 16.8 91 95 A D - 0 0 14 214,-0.1 2,-0.5 511,-0.0 214,-0.1 -0.892 46.4 -69.0-156.6 172.5 23.8 -17.6 15.1 92 96 A N - 0 0 28 -2,-0.3 215,-0.4 212,-0.2 2,-0.3 -0.690 56.3-118.4 -81.3 124.8 27.5 -17.8 14.2 93 97 A F - 0 0 45 -2,-0.5 2,-0.5 213,-0.1 215,-0.2 -0.444 17.2-149.1 -71.2 126.2 28.3 -15.2 11.6 94 98 A I E -l 308 0E 3 213,-2.8 215,-3.1 -2,-0.3 2,-0.5 -0.839 16.4-159.7 -88.4 128.5 29.6 -16.4 8.3 95 99 A Y E -l 309 0E 12 -2,-0.5 8,-2.3 213,-0.2 9,-0.8 -0.958 7.8-168.3-118.5 125.3 31.9 -13.8 6.8 96 100 A I E -lM 310 102E 1 213,-2.5 215,-3.4 -2,-0.5 2,-0.3 -0.932 13.8-169.8-123.5 133.2 32.7 -13.8 3.1 97 101 A D E > - 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0 0 57 -2,-0.4 3,-1.3 46,-0.0 4,-0.2 -0.637 55.4 -87.2-128.1-173.3 28.8 -2.3 -7.0 342 353 A C G > S+ 0 0 2 44,-0.5 3,-0.6 1,-0.3 45,-0.1 0.763 125.3 53.8 -73.0 -24.6 27.7 -5.0 -4.6 343 354 A W G 3 S+ 0 0 9 1,-0.2 -30,-2.5 -31,-0.1 -1,-0.3 0.208 85.5 87.0 -91.0 13.1 31.2 -5.5 -3.3 344 355 A S G < S+ 0 0 50 -3,-1.3 -1,-0.2 -32,-0.2 -2,-0.1 0.572 98.6 17.1 -90.7 -9.8 31.6 -1.8 -2.5 345 356 A Q S < S- 0 0 12 -3,-0.6 2,-0.3 -4,-0.2 -1,-0.1 -0.982 91.2 -84.0-155.8 158.0 30.0 -2.2 1.0 346 357 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 -35,-0.2 -0.526 39.2-160.6 -67.8 128.6 29.2 -4.8 3.6 347 358 A L E -P 310 0E 0 -37,-1.5 -37,-2.2 -2,-0.3 2,-0.7 -0.939 7.8-146.4-108.7 135.0 25.9 -6.5 3.1 348 359 A F E -PQ 309 364E 3 16,-1.4 16,-2.8 -2,-0.5 2,-0.5 -0.877 17.1-168.0-100.7 112.9 24.1 -8.4 5.9 349 360 A F E -PQ 308 363E 0 -41,-3.5 -41,-2.7 -2,-0.7 2,-0.8 -0.874 9.1-157.2-103.8 122.0 22.2 -11.4 4.7 350 361 A V E -PQ 307 362E 0 12,-3.6 12,-2.5 -2,-0.5 2,-1.0 -0.854 11.2-147.3 -98.4 112.7 19.7 -13.3 6.9 351 362 A N E > - 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