==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 28-JUL-05 2AHN . COMPND 2 MOLECULE: THAUMATIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PRUNUS AVIUM; . AUTHOR Y.DALL'ANTONIA,T.PAVKOV,H.FUCHS,H.BREITENEDER,W.KELLER . 222 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 26.6 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 . 2 0.9 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 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 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 4 0 3 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 1 A A 0 0 17 0, 0.0 42,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 141.2 -7.9 2.7 16.4 2 2 A T E -A 42 0A 38 40,-0.2 214,-2.5 38,-0.1 2,-0.6 -0.837 360.0-154.0 -85.4 124.6 -7.7 -0.7 18.0 3 3 A I E -Ab 41 216A 0 38,-3.0 38,-1.9 -2,-0.6 2,-0.6 -0.933 6.6-163.6-107.0 116.9 -4.1 -1.8 17.7 4 4 A S E -Ab 40 217A 22 212,-3.1 214,-2.8 -2,-0.6 2,-0.4 -0.897 5.2-157.3-102.9 117.1 -3.7 -5.6 17.7 5 5 A F E -Ab 39 218A 1 34,-3.6 34,-1.8 -2,-0.6 2,-0.4 -0.805 10.8-177.7 -94.8 134.7 -0.2 -6.9 18.5 6 6 A K E -Ab 38 219A 70 212,-2.4 214,-2.5 -2,-0.4 2,-0.9 -0.996 16.4-150.9-131.3 123.5 0.9 -10.3 17.3 7 7 A N E + b 0 220A 0 30,-2.5 29,-2.8 -2,-0.4 30,-0.2 -0.830 22.7 167.4 -94.2 104.5 4.4 -11.7 18.2 8 8 A N + 0 0 66 212,-2.2 213,-0.2 -2,-0.9 -1,-0.1 0.383 45.1 108.0 -93.7 2.2 5.3 -14.1 15.4 9 9 A a S S- 0 0 0 2,-0.2 27,-0.3 211,-0.1 4,-0.1 -0.433 77.7-126.4 -73.0 155.5 9.0 -14.2 16.5 10 10 A P S S+ 0 0 115 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.480 93.4 64.2 -79.5 -2.1 10.2 -17.4 18.2 11 11 A Y S S- 0 0 92 23,-0.1 -2,-0.2 1,-0.0 25,-0.2 -0.877 94.3-101.0-118.9 151.4 11.4 -15.3 21.1 12 12 A M - 0 0 58 -2,-0.3 44,-0.3 23,-0.1 2,-0.3 -0.364 38.0-165.4 -59.8 143.2 9.4 -13.2 23.6 13 13 A V B -E 33 0B 0 20,-2.3 20,-2.6 42,-0.1 42,-0.2 -0.918 15.9-141.1-127.5 164.7 9.4 -9.4 23.0 14 14 A W E -F 54 0C 27 40,-2.1 40,-2.2 -2,-0.3 18,-0.2 -0.853 22.4-148.0-125.9 91.5 8.4 -6.5 25.2 15 15 A P E -F 53 0C 0 0, 0.0 16,-1.9 0, 0.0 2,-0.3 -0.271 8.5-157.2 -58.2 149.2 6.5 -3.8 23.3 16 16 A G E -FG 52 30C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.892 4.8-160.0-118.5 152.7 6.8 -0.2 24.2 17 17 A T E -F 51 0C 0 12,-1.5 64,-0.4 -2,-0.3 2,-0.3 -0.975 7.7-176.9-134.7 153.7 4.4 2.6 23.5 18 18 A L E -F 50 0C 17 32,-2.0 32,-2.4 -2,-0.3 2,-0.5 -0.973 19.8-150.2-152.5 129.4 4.6 6.3 23.3 19 19 A T E > -F 49 0C 6 -2,-0.3 3,-0.7 30,-0.2 30,-0.3 -0.879 39.1-117.6 -91.0 132.5 2.4 9.3 22.7 20 20 A S G > S+ 0 0 21 28,-2.2 3,-1.6 -2,-0.5 28,-0.1 -0.279 83.0 13.7 -71.1 151.4 4.3 12.1 21.2 21 21 A D G 3 S- 0 0 141 1,-0.3 -1,-0.2 -2,-0.0 28,-0.0 0.729 121.9 -70.5 61.1 30.9 4.9 15.6 22.7 22 22 A Q G < S+ 0 0 150 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.682 89.0 146.4 57.2 28.3 3.7 14.7 26.2 23 23 A K < - 0 0 134 -3,-1.6 -4,-0.2 1,-0.2 -1,-0.2 -0.366 69.0 -57.1 -73.0 166.9 0.1 14.4 25.2 24 24 A P - 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.234 61.3-125.4 -60.7 136.3 -1.7 11.7 27.2 25 25 A Q - 0 0 53 1,-0.1 4,-0.1 -3,-0.1 -7,-0.1 -0.242 28.4 -95.8 -69.4 161.3 -0.1 8.2 27.0 26 26 A L - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.180 47.2 -88.9 -68.3 169.5 -2.0 5.1 26.1 27 27 A S S S+ 0 0 102 15,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.742 117.4 26.3 -57.4 -25.8 -3.4 2.7 28.6 28 28 A T - 0 0 17 1,-0.1 -2,-0.2 3,-0.0 -1,-0.1 -0.996 55.6-168.4-136.3 143.5 -0.1 0.9 28.7 29 29 A T S S- 0 0 6 -2,-0.3 -12,-1.5 1,-0.3 50,-1.3 0.235 80.5 -2.3-102.4 4.6 3.4 2.2 27.9 30 30 A G B +G 16 0C 3 -14,-0.3 -1,-0.3 48,-0.3 2,-0.3 -0.731 63.0 167.5 171.3 148.4 4.9 -1.3 27.8 31 31 A F - 0 0 21 -16,-1.9 2,-0.4 -2,-0.2 -3,-0.0 -0.942 37.0 -93.4-161.0 166.5 4.1 -5.0 28.3 32 32 A E - 0 0 121 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.773 31.4-172.7 -88.2 139.6 5.4 -8.6 27.8 33 33 A L B -E 13 0B 4 -20,-2.6 -20,-2.3 -2,-0.4 3,-0.1 -0.866 12.5-149.0-140.1 101.1 4.4 -10.5 24.7 34 34 A A > - 0 0 40 -2,-0.4 3,-2.2 -22,-0.2 -27,-0.3 -0.162 41.8 -74.1 -60.7 157.4 5.3 -14.2 24.4 35 35 A S T 3 S+ 0 0 50 1,-0.3 -27,-0.2 -25,-0.2 -1,-0.2 -0.382 122.7 8.6 -52.0 128.1 6.0 -15.9 21.2 36 36 A Q T 3 S+ 0 0 96 -29,-2.8 -1,-0.3 -27,-0.3 2,-0.1 0.393 102.8 127.9 74.0 6.7 2.7 -16.4 19.3 37 37 A A < - 0 0 32 -3,-2.2 -30,-2.5 -30,-0.2 2,-0.3 -0.497 43.2-153.5 -85.9 158.6 0.8 -14.2 21.8 38 38 A S E -A 6 0A 90 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.891 11.5-178.5-128.4 159.3 -1.5 -11.3 21.0 39 39 A F E -A 5 0A 81 -34,-1.8 -34,-3.6 -2,-0.3 2,-0.4 -0.969 9.4-155.0-154.2 147.0 -2.6 -8.2 22.8 40 40 A Q E +A 4 0A 126 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.967 13.4 170.4-129.0 146.7 -4.9 -5.3 22.0 41 41 A L E -A 3 0A 7 -38,-1.9 -38,-3.0 -2,-0.4 2,-0.4 -0.937 26.0-127.6-142.2 164.5 -5.3 -1.7 23.1 42 42 A D E -A 2 0A 102 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.902 17.2-146.7-113.9 141.8 -7.3 1.3 21.9 43 43 A T - 0 0 13 -42,-2.6 4,-0.1 -2,-0.4 -17,-0.0 -0.689 24.0-108.8 -95.9 155.8 -5.8 4.6 21.0 44 44 A P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 -0.285 46.0 -95.1 -67.0 171.9 -7.6 8.0 21.6 45 45 A V S S+ 0 0 85 1,-0.1 2,-0.2 3,-0.0 52,-0.1 -0.966 112.2 34.9-133.4 115.6 -8.8 9.8 18.5 46 46 A P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.557 88.6 164.2 -74.9 167.7 -6.9 11.8 17.5 47 47 A W E - H 0 95C 9 48,-2.3 48,-3.4 -2,-0.2 2,-0.4 -0.963 22.5-175.4-151.9 141.7 -3.6 10.2 18.3 48 48 A N E + H 0 94C 65 -2,-0.3 -28,-2.2 46,-0.2 2,-0.3 -0.984 40.9 93.2-134.2 120.1 0.1 10.7 17.3 49 49 A G E -FH 19 93C 1 44,-1.9 44,-2.6 -2,-0.4 2,-0.3 -0.939 49.7-113.4-176.3-159.7 2.7 8.3 18.6 50 50 A R E -FH 18 92C 61 -32,-2.4 -32,-2.0 -2,-0.3 2,-0.3 -0.958 6.6-144.8-157.3 167.1 4.7 5.1 18.1 51 51 A F E +FH 17 91C 0 40,-2.4 40,-2.6 -2,-0.3 2,-0.3 -0.930 16.7 167.7-136.2 156.0 5.5 1.6 19.1 52 52 A W E -F 16 0C 0 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.892 25.4-126.3-151.9 178.0 8.6 -0.6 19.3 53 53 A A E -F 15 0C 0 36,-0.4 2,-0.2 -38,-0.3 36,-0.2 -0.991 14.5-144.5-142.0 134.6 9.6 -3.9 20.8 54 54 A R E -F 14 0C 0 -40,-2.2 -40,-2.1 -2,-0.4 2,-0.3 -0.601 12.7-166.0 -92.1 151.8 12.4 -4.8 23.2 55 55 A T E +M 69 0D 25 14,-1.0 14,-1.9 -2,-0.2 13,-0.9 -0.924 62.6 35.9-131.1 161.8 14.4 -8.0 23.2 56 56 A G E S+ 0 0 53 -44,-0.3 12,-1.2 -2,-0.3 2,-0.3 0.952 78.9 169.2 65.3 49.3 16.9 -9.6 25.7 57 57 A b E +M 67 0D 20 10,-0.3 2,-0.3 -3,-0.1 10,-0.2 -0.751 11.5 152.2-105.1 146.7 15.0 -8.3 28.8 58 58 A S E -M 66 0D 79 8,-1.9 8,-2.6 -2,-0.3 2,-0.5 -0.969 38.2-118.6-156.6 166.4 15.4 -9.2 32.6 59 59 A T E -M 65 0D 85 -2,-0.3 6,-0.2 6,-0.2 17,-0.0 -0.964 30.0-137.6-112.2 128.4 14.9 -7.6 35.9 60 60 A D > - 0 0 66 4,-2.5 3,-1.9 -2,-0.5 -1,-0.0 -0.137 36.1 -90.8 -76.9 175.3 18.0 -7.2 38.2 61 61 A A T 3 S+ 0 0 119 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.636 126.8 56.3 -63.9 -14.5 18.1 -7.9 41.9 62 62 A S T 3 S- 0 0 95 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.338 122.2-102.6 -94.9 -3.9 17.1 -4.2 42.6 63 63 A G S < S+ 0 0 49 -3,-1.9 2,-0.6 1,-0.3 -2,-0.1 0.566 72.9 145.3 90.4 10.0 14.0 -4.4 40.5 64 64 A K - 0 0 107 12,-0.1 -4,-2.5 13,-0.0 2,-0.5 -0.711 41.0-144.6 -87.6 123.4 15.4 -2.6 37.5 65 65 A F E +M 59 0D 11 10,-2.2 10,-0.5 -2,-0.6 2,-0.4 -0.739 26.0 173.8 -88.2 124.3 14.1 -3.9 34.1 66 66 A V E -M 58 0D 64 -8,-2.6 -8,-1.9 -2,-0.5 2,-0.3 -0.996 11.7-163.7-139.0 136.9 16.8 -3.8 31.4 67 67 A b E -M 57 0D 12 -2,-0.4 4,-0.3 -10,-0.2 -10,-0.3 -0.896 25.4-133.5-123.8 150.8 16.8 -5.0 27.8 68 68 A A E S+ 0 0 49 -12,-1.2 2,-0.4 -13,-0.9 -12,-0.2 0.852 92.6 32.7 -65.7 -40.9 19.5 -5.7 25.2 69 69 A T E S-M 55 0D 2 -14,-1.9 -14,-1.0 1,-0.1 -1,-0.1 -0.969 124.3 -0.8-129.3 145.7 17.6 -3.9 22.4 70 70 A A S S+ 0 0 4 17,-0.8 -1,-0.1 15,-0.4 -2,-0.1 0.667 76.6 179.4 57.4 26.5 15.3 -0.9 22.2 71 71 A D - 0 0 26 -4,-0.3 14,-3.1 13,-0.2 -1,-0.2 -0.249 22.6-157.2 -55.7 139.1 15.5 -0.4 26.0 72 72 A c - 0 0 2 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.492 25.5-134.2-103.2 -1.8 13.4 2.6 27.1 73 73 A A + 0 0 56 1,-0.1 -7,-0.1 -8,-0.1 -2,-0.1 0.781 68.4 124.1 63.0 31.8 15.4 3.2 30.4 74 74 A S S S- 0 0 30 2,-0.3 -1,-0.1 -9,-0.1 3,-0.1 0.601 74.5-128.2 -86.5 -16.1 12.4 3.6 32.6 75 75 A G S S+ 0 0 19 -10,-0.5 -10,-2.2 1,-0.3 2,-0.3 0.420 82.5 79.4 76.6 2.3 13.7 0.8 34.8 76 76 A Q S S- 0 0 108 2,-0.4 -2,-0.3 -12,-0.2 -1,-0.3 -0.814 94.1-108.5-128.8 167.7 10.2 -0.8 34.5 77 77 A V S S+ 0 0 48 -2,-0.3 2,-0.3 -3,-0.1 -46,-0.1 0.934 107.6 71.5 -62.1 -44.5 8.3 -2.9 31.9 78 78 A M S S- 0 0 68 1,-0.1 -2,-0.4 -4,-0.1 -48,-0.3 -0.585 80.1-146.2 -70.8 133.8 6.2 0.2 31.3 79 79 A c > - 0 0 0 -50,-1.3 3,-2.3 -2,-0.3 -1,-0.1 0.629 18.3-151.7 -81.5 -14.8 8.2 2.9 29.4 80 80 A N T 3 - 0 0 84 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.765 69.7 -41.3 61.3 37.6 6.5 5.8 31.2 81 81 A G T 3 S+ 0 0 15 -64,-0.4 -1,-0.3 1,-0.4 2,-0.3 0.353 108.2 123.8 89.5 -5.0 6.9 8.4 28.5 82 82 A N < - 0 0 72 -3,-2.3 -1,-0.4 -65,-0.1 -65,-0.1 -0.623 54.7-134.9 -81.1 146.9 10.4 7.5 27.6 83 83 A G - 0 0 25 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.346 34.7 -81.4 -84.0 172.9 11.2 6.6 24.0 84 84 A A - 0 0 12 -2,-0.1 -12,-0.2 -68,-0.1 -13,-0.2 -0.653 39.2-122.7 -76.2 136.3 13.4 3.7 22.9 85 85 A I - 0 0 91 -14,-3.1 -15,-0.4 -2,-0.3 -14,-0.2 -0.700 57.4 -77.4 -74.6 119.8 17.1 4.2 23.1 86 86 A P S S+ 0 0 45 0, 0.0 25,-0.1 0, 0.0 71,-0.1 -0.275 106.2 69.2 -60.3 154.4 18.3 3.5 19.5 87 87 A P S S+ 0 0 8 0, 0.0 -17,-0.8 0, 0.0 2,-0.3 0.306 76.1 133.1 -78.4 141.3 18.8 1.3 17.7 88 88 A A - 0 0 1 22,-1.8 22,-0.4 68,-0.1 2,-0.2 -0.916 53.7-127.8-158.0 128.5 15.1 0.4 17.5 89 89 A T - 0 0 0 -2,-0.3 2,-0.4 -36,-0.2 -36,-0.4 -0.585 36.9-152.3 -67.5 137.2 12.7 -0.4 14.7 90 90 A L E - I 0 107C 2 17,-2.4 17,-2.8 -2,-0.2 2,-0.5 -0.920 21.9-158.2-122.9 145.7 9.6 1.9 15.0 91 91 A A E -HI 51 106C 0 -40,-2.6 -40,-2.4 -2,-0.4 2,-0.3 -0.990 27.9-168.2-111.6 121.9 5.9 1.7 14.0 92 92 A E E -HI 50 105C 47 13,-2.4 13,-1.8 -2,-0.5 2,-0.3 -0.887 8.6-171.8-123.4 146.7 4.5 5.3 13.8 93 93 A F E -HI 49 104C 5 -44,-2.6 -44,-1.9 -2,-0.3 2,-0.4 -0.997 19.0-175.8-140.3 141.2 1.0 6.7 13.6 94 94 A N E +HI 48 103C 75 9,-2.8 9,-2.3 -2,-0.3 -46,-0.2 -0.929 19.7 179.1-131.5 107.0 -0.7 10.0 13.0 95 95 A I E -H 47 0C 4 -48,-3.4 -48,-2.3 -2,-0.4 7,-0.1 -0.938 10.4-157.8-115.2 114.4 -4.5 9.4 13.4 96 96 A P - 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0 0 0 -3,-2.1 -1,-0.4 -24,-0.3 2,-0.4 -0.411 41.4 -73.2 90.3-165.2 18.0 2.0 13.3 112 112 A F B +N 156 0E 0 44,-2.6 44,-2.8 -2,-0.1 -4,-0.1 -0.988 42.0 155.6-133.9 140.7 16.7 -1.6 13.3 113 113 A N S S+ 0 0 7 1,-0.4 -1,-0.1 -2,-0.4 24,-0.1 0.630 75.4 0.8-126.5 -41.6 16.4 -4.2 16.1 114 114 A L S S- 0 0 1 -61,-0.0 -1,-0.4 22,-0.0 2,-0.2 -0.973 76.9 -99.1-146.9 158.6 13.7 -6.6 14.9 115 115 A P + 0 0 15 0, 0.0 106,-2.6 0, 0.0 2,-0.3 -0.505 45.9 164.1 -77.4 148.4 11.4 -7.0 11.9 116 116 A M E -CD 132 220A 0 16,-1.8 16,-2.8 104,-0.3 2,-0.3 -0.991 21.3-153.6-159.4 157.5 7.8 -5.7 12.0 117 117 A S E -CD 131 219A 8 102,-2.2 102,-2.1 -2,-0.3 2,-0.5 -0.954 8.3-149.3-132.6 156.4 4.8 -4.8 9.9 118 118 A V E -CD 130 218A 0 12,-3.1 12,-2.3 -2,-0.3 100,-0.2 -0.994 19.3-175.8-124.0 115.8 1.8 -2.5 10.2 119 119 A T E - D 0 217A 47 98,-2.7 98,-2.5 -2,-0.5 10,-0.1 -0.969 20.3-133.8-119.7 115.3 -1.4 -3.8 8.4 120 120 A P E - D 0 216A 18 0, 0.0 2,-0.5 0, 0.0 96,-0.3 -0.398 12.5-150.6 -64.4 146.3 -4.6 -1.7 8.3 121 121 A Q E - 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