==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 30-APR-02 1LLT . COMPND 2 MOLECULE: POLLEN ALLERGEN BET V 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BETULA PENDULA; . AUTHOR M.D.SPANGFORT,O.MIRZA,H.IPSEN,R.J.VAN NEERVEN,M.GAJHEDE, . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 33.3 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 . 1 0.6 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-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 . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 1 2 1 0 1 0 1 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 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 G 0 0 39 0, 0.0 121,-1.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-175.0 2.7 19.9 26.7 2 2 A V E -A 121 0A 81 119,-0.2 2,-0.4 121,-0.0 119,-0.2 -0.971 360.0-176.3-129.2 119.1 3.1 23.6 25.9 3 3 A F E -A 120 0A 58 117,-1.8 117,-2.2 -2,-0.4 2,-0.5 -0.926 6.9-160.7-117.1 138.3 5.8 25.8 27.4 4 4 A N E -A 119 0A 79 -2,-0.4 2,-0.4 115,-0.2 115,-0.2 -0.970 7.9-178.1-123.2 126.9 6.2 29.6 26.8 5 5 A Y E -A 118 0A 70 113,-3.1 113,-3.3 -2,-0.5 2,-0.3 -0.964 9.3-159.3-123.5 138.2 9.4 31.6 27.4 6 6 A E E +A 117 0A 146 -2,-0.4 2,-0.3 111,-0.2 111,-0.2 -0.768 10.1 178.4-118.0 162.7 9.8 35.4 27.0 7 7 A T E -A 116 0A 28 109,-1.9 109,-0.8 -2,-0.3 2,-0.3 -0.969 11.8-157.8-153.9 162.6 12.6 37.8 26.5 8 8 A E E +A 115 0A 127 -2,-0.3 2,-0.4 107,-0.2 107,-0.2 -0.892 10.7 180.0-152.2 117.0 13.2 41.6 26.0 9 9 A T E -A 114 0A 25 105,-1.0 105,-2.8 -2,-0.3 2,-0.2 -0.954 20.7-132.6-122.1 138.7 16.2 43.3 24.4 10 10 A T E -A 113 0A 103 -2,-0.4 2,-0.3 103,-0.2 103,-0.2 -0.487 21.0-174.7 -87.1 156.7 16.8 47.0 23.9 11 11 A S E -A 112 0A 4 101,-2.2 101,-2.0 -2,-0.2 4,-0.1 -0.991 29.0-141.6-150.8 144.9 18.0 48.7 20.7 12 12 A V S S+ 0 0 103 -2,-0.3 -1,-0.1 99,-0.2 3,-0.1 0.835 78.4 95.6 -75.2 -33.9 18.9 52.2 19.8 13 13 A I S S- 0 0 5 1,-0.1 -2,-0.1 99,-0.1 97,-0.1 -0.331 86.1-111.0 -59.9 132.1 17.3 52.0 16.4 14 14 A P > - 0 0 60 0, 0.0 4,-3.0 0, 0.0 3,-0.3 -0.313 25.2-113.7 -64.6 150.8 13.8 53.4 16.3 15 15 A A H > S+ 0 0 4 96,-0.7 4,-2.3 1,-0.2 5,-0.2 0.884 114.1 57.3 -50.5 -45.8 11.0 50.8 15.9 16 16 A A H > S+ 0 0 59 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.911 115.7 34.1 -53.8 -49.2 10.0 52.2 12.5 17 17 A R H > S+ 0 0 47 -3,-0.3 4,-1.6 2,-0.2 5,-0.2 0.892 115.0 56.1 -76.1 -41.5 13.5 51.7 11.0 18 18 A L H X>S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 5,-0.5 0.849 103.5 56.9 -59.5 -36.0 14.3 48.5 12.9 19 19 A F H X>S+ 0 0 8 -4,-2.3 5,-3.0 -5,-0.3 4,-1.9 0.926 104.9 49.8 -62.0 -47.5 11.2 46.8 11.6 20 20 A K H <>S+ 0 0 85 -4,-1.0 5,-0.7 3,-0.2 -1,-0.2 0.885 123.0 31.5 -59.5 -41.7 12.1 47.4 7.9 21 21 A A H <5S+ 0 0 0 -4,-1.6 8,-0.2 3,-0.2 7,-0.2 0.925 125.8 39.0 -83.8 -50.2 15.6 46.0 8.4 22 22 A F H <5S+ 0 0 12 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.862 137.6 8.7 -71.3 -37.9 15.2 43.3 11.1 23 23 A I T ><> S+ 0 0 2 -3,-1.1 4,-2.3 1,-0.2 3,-0.9 0.932 72.4 59.6 -69.9 -45.9 15.8 40.1 7.4 27 27 A D H 34 S+ 0 0 63 -4,-0.4 -1,-0.2 1,-0.3 14,-0.2 0.431 115.5 38.0 -63.8 3.1 16.0 37.3 4.8 28 28 A N H <4 S+ 0 0 108 -3,-0.8 -1,-0.3 -7,-0.2 -2,-0.2 0.483 122.5 39.0-126.9 -15.1 18.3 39.7 2.8 29 29 A L H XX S+ 0 0 3 -4,-0.9 4,-2.8 -3,-0.9 3,-1.7 0.821 101.7 64.0-105.1 -45.1 20.3 41.4 5.6 30 30 A F H 3X S+ 0 0 32 -4,-2.3 4,-2.4 1,-0.3 8,-0.3 0.916 102.0 49.3 -48.6 -56.5 21.1 38.6 8.1 31 31 A P H 34 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.640 118.0 46.1 -61.7 -9.2 23.3 36.5 5.8 32 32 A K H <4 S+ 0 0 135 -3,-1.7 -2,-0.2 2,-0.1 -3,-0.1 0.842 121.9 29.4 -98.7 -45.2 25.1 39.7 5.0 33 33 A V H < S+ 0 0 32 -4,-2.8 -3,-0.2 1,-0.2 3,-0.1 0.470 130.7 36.9 -95.8 -3.7 25.6 41.3 8.4 34 34 A A >X + 0 0 0 -4,-2.4 4,-2.7 -5,-0.4 3,-1.4 -0.415 60.5 153.7-146.9 64.7 25.8 38.1 10.4 35 35 A P T 34 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.852 75.6 59.9 -61.8 -37.6 27.6 35.4 8.3 36 36 A Q T 34 S+ 0 0 124 1,-0.2 3,-0.1 -3,-0.1 26,-0.1 0.280 117.8 33.6 -76.2 13.4 28.8 33.5 11.4 37 37 A A T <4 S+ 0 0 5 -3,-1.4 2,-0.4 1,-0.3 -1,-0.2 0.550 125.0 32.5-132.5 -41.0 25.1 33.1 12.3 38 38 A I < + 0 0 9 -4,-2.7 -1,-0.3 -8,-0.3 20,-0.2 -0.988 51.7 177.1-128.5 123.3 23.2 32.8 9.0 39 39 A S - 0 0 55 18,-2.3 2,-0.3 -2,-0.4 19,-0.2 0.881 69.4 -16.2 -89.6 -45.7 24.8 31.1 5.9 40 40 A S E -B 57 0A 56 17,-1.3 17,-2.6 2,-0.0 2,-0.6 -0.979 49.5-142.8-161.9 148.8 21.9 31.3 3.5 41 41 A V E -B 56 0A 44 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.939 23.8-172.7-120.1 109.2 18.1 31.9 3.3 42 42 A E E -B 55 0A 101 13,-2.8 13,-2.8 -2,-0.6 2,-0.4 -0.768 18.0-134.3-104.1 146.9 16.2 29.9 0.8 43 43 A N E +B 54 0A 82 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.829 28.6 165.3 -99.4 134.2 12.5 30.2 -0.2 44 44 A I E + 0 0 75 9,-3.1 2,-0.4 -2,-0.4 10,-0.2 0.797 61.2 9.6-111.6 -65.7 10.5 27.0 -0.4 45 45 A S E S+B 53 0A 63 8,-0.8 8,-2.2 6,-0.0 -1,-0.3 -0.980 105.7 16.0-127.9 124.2 6.7 27.5 -0.5 46 46 A G S S- 0 0 48 -2,-0.4 5,-0.1 6,-0.2 6,-0.1 -0.364 78.0 -90.4 109.8 169.6 4.9 30.8 -0.9 47 47 A N S S- 0 0 168 -2,-0.1 -1,-0.1 3,-0.1 4,-0.0 0.810 80.9 -74.8 -89.3 -36.1 5.7 34.4 -2.0 48 48 A G S S+ 0 0 42 -3,-0.1 3,-0.1 23,-0.1 -2,-0.1 0.327 102.1 89.8 154.9 -1.8 6.7 35.8 1.4 49 49 A G S > S- 0 0 29 1,-0.2 3,-1.7 22,-0.0 22,-0.3 -0.052 90.5 -29.2 -99.2-156.4 3.5 36.2 3.3 50 50 A P T 3 S+ 0 0 102 0, 0.0 22,-0.2 0, 0.0 -1,-0.2 -0.398 130.5 29.3 -62.5 124.5 1.5 33.9 5.6 51 51 A G T 3 S+ 0 0 48 20,-3.2 2,-0.2 1,-0.4 21,-0.1 0.395 89.2 135.2 105.6 0.2 2.0 30.3 4.7 52 52 A T < - 0 0 3 -3,-1.7 19,-2.7 19,-0.4 2,-0.5 -0.547 42.8-150.2 -82.7 147.1 5.4 30.9 3.3 53 53 A I E -BC 45 70A 23 -8,-2.2 -9,-3.1 17,-0.2 -8,-0.8 -0.969 10.9-171.2-123.5 119.0 8.3 28.5 4.1 54 54 A K E -BC 43 69A 13 15,-2.2 15,-2.2 -2,-0.5 2,-0.9 -0.930 16.1-144.2-113.9 130.2 11.9 29.6 4.3 55 55 A K E -BC 42 68A 46 -13,-2.8 -13,-2.8 -2,-0.5 2,-0.7 -0.794 17.9-166.9 -93.6 103.3 14.9 27.3 4.6 56 56 A I E -BC 41 67A 35 11,-2.2 11,-1.4 -2,-0.9 2,-0.3 -0.821 4.3-164.0 -95.5 115.5 17.5 29.0 6.8 57 57 A S E -BC 40 66A 22 -17,-2.6 -18,-2.3 -2,-0.7 -17,-1.3 -0.734 5.7-145.3 -99.2 147.3 20.9 27.3 6.8 58 58 A F - 0 0 33 7,-2.2 -20,-0.2 -2,-0.3 -22,-0.1 -0.711 26.6 -90.2-109.2 160.5 23.6 27.9 9.3 59 59 A P - 0 0 20 0, 0.0 2,-0.8 0, 0.0 3,-0.3 -0.035 48.8 -91.0 -61.7 170.2 27.4 27.9 8.9 60 60 A E S S+ 0 0 188 1,-0.2 5,-0.1 3,-0.0 -24,-0.0 0.007 116.7 61.9 -74.6 32.2 29.6 24.8 9.3 61 61 A G S S+ 0 0 64 -2,-0.8 -1,-0.2 3,-0.2 4,-0.1 0.713 77.9 81.6-120.7 -52.0 30.1 25.6 13.0 62 62 A L S S- 0 0 70 -3,-0.3 -4,-0.1 1,-0.1 -25,-0.0 -0.064 83.1-116.0 -56.0 158.7 26.8 25.4 14.9 63 63 A P S S+ 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.676 96.8 72.8 -72.4 -17.3 25.3 22.1 15.9 64 64 A F - 0 0 71 1,-0.1 -3,-0.2 -5,-0.1 -6,-0.1 -0.784 61.2-163.3-102.1 144.4 22.3 22.6 13.6 65 65 A K - 0 0 177 -2,-0.3 -7,-2.2 1,-0.3 2,-0.3 0.893 68.5 -22.6 -89.2 -48.5 22.5 22.3 9.8 66 66 A Y E -C 57 0A 58 -9,-0.2 23,-1.2 2,-0.0 -1,-0.3 -0.918 50.6-146.9-153.2 177.5 19.2 24.1 8.9 67 67 A V E -CD 56 88A 13 -11,-1.4 -11,-2.2 -2,-0.3 2,-0.5 -0.920 14.2-137.7-157.6 126.4 15.8 25.0 10.1 68 68 A K E -CD 55 87A 39 19,-2.8 19,-1.1 -2,-0.3 18,-1.0 -0.753 23.4-167.7 -89.3 127.5 12.5 25.3 8.3 69 69 A D E -CD 54 85A 14 -15,-2.2 -15,-2.2 -2,-0.5 2,-0.5 -0.916 9.4-152.7-117.8 142.8 10.4 28.4 9.3 70 70 A R E -CD 53 84A 79 14,-2.5 14,-2.5 -2,-0.4 2,-0.7 -0.953 17.7-130.8-115.4 129.7 6.7 29.1 8.4 71 71 A V E + D 0 83A 2 -19,-2.7 -20,-3.2 -2,-0.5 -19,-0.4 -0.692 33.8 165.9 -81.3 116.4 5.5 32.7 8.2 72 72 A D E - 0 0 50 10,-2.8 2,-0.3 -2,-0.7 11,-0.2 0.906 60.9 -3.8 -94.2 -61.0 2.3 33.0 10.2 73 73 A E E - D 0 82A 85 9,-1.9 9,-3.8 -24,-0.1 2,-0.4 -0.999 48.9-173.0-141.3 141.4 1.6 36.7 10.6 74 74 A V E - D 0 81A 37 -2,-0.3 2,-1.0 7,-0.2 7,-0.2 -0.835 6.9-169.4-135.8 95.7 3.3 39.9 9.7 75 75 A D E > - D 0 80A 44 5,-2.2 5,-1.8 -2,-0.4 4,-0.2 -0.750 4.8-178.4 -89.9 100.3 1.8 43.1 11.0 76 76 A H T 5S+ 0 0 112 -2,-1.0 -1,-0.2 3,-0.2 -52,-0.1 0.719 82.6 43.6 -69.3 -23.9 3.5 46.0 9.2 77 77 A T T 5S+ 0 0 121 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.821 119.3 38.3 -91.9 -35.5 1.6 48.6 11.1 78 78 A N T 5S- 0 0 83 2,-0.1 26,-0.2 27,-0.0 -2,-0.2 0.183 106.8-122.4-100.2 15.4 1.7 47.2 14.7 79 79 A F T 5 + 0 0 59 -4,-0.2 25,-1.9 1,-0.2 2,-0.3 0.844 62.2 146.5 44.9 46.0 5.3 46.0 14.1 80 80 A K E < -DE 75 103A 53 -5,-1.8 -5,-2.2 23,-0.2 2,-0.4 -0.861 27.5-174.5-113.2 145.5 4.4 42.4 14.9 81 81 A Y E -DE 74 102A 32 21,-2.4 21,-3.4 -2,-0.3 2,-0.4 -0.983 3.3-174.6-143.3 129.3 5.9 39.2 13.4 82 82 A N E +DE 73 101A 22 -9,-3.8 -10,-2.8 -2,-0.4 -9,-1.9 -0.968 13.3 157.5-129.6 120.2 4.9 35.6 13.9 83 83 A Y E -DE 71 100A 59 17,-1.5 17,-2.4 -2,-0.4 2,-0.4 -0.934 24.8-142.7-135.2 157.4 6.7 32.6 12.5 84 84 A S E -DE 70 99A 3 -14,-2.5 -14,-2.5 -2,-0.3 2,-1.1 -0.983 12.3-136.0-128.7 133.4 6.8 28.9 13.4 85 85 A V E +DE 69 98A 12 13,-2.1 13,-0.8 -2,-0.4 -16,-0.2 -0.732 35.6 162.2 -85.4 99.8 9.7 26.5 13.4 86 86 A I E + 0 0 60 -2,-1.1 2,-0.3 -18,-1.0 -1,-0.2 0.765 57.7 19.7 -91.6 -29.1 8.1 23.4 11.9 87 87 A E E S+D 68 0A 77 -19,-1.1 -19,-2.8 5,-0.0 -1,-0.2 -0.961 96.4 22.5-143.0 159.6 11.2 21.4 10.7 88 88 A G E > S+D 67 0A 11 -2,-0.3 3,-1.7 3,-0.3 -21,-0.2 -0.062 88.5 48.8 78.6 176.2 14.9 21.0 11.3 89 89 A G T 3 S- 0 0 27 -23,-1.2 -1,-0.2 1,-0.3 -22,-0.1 -0.299 126.8 -9.2 58.4-131.0 17.0 22.0 14.3 90 90 A P T 3 S+ 0 0 36 0, 0.0 5,-0.4 0, 0.0 -1,-0.3 0.665 102.8 117.1 -73.1 -18.5 15.5 20.9 17.7 91 91 A I < + 0 0 35 -3,-1.7 -3,-0.3 3,-0.1 2,-0.2 -0.331 56.5 56.6 -56.3 119.7 12.3 19.7 16.0 92 92 A G B > S+H 95 0B 35 3,-2.5 2,-2.1 -2,-0.1 3,-2.0 -0.636 80.7 39.1 138.4 163.8 12.0 16.0 16.5 93 93 A D T 3 S- 0 0 162 1,-0.3 -2,-0.1 -2,-0.2 3,-0.0 -0.431 135.9 -7.1 67.8 -80.2 11.9 13.3 19.2 94 94 A T T 3 S+ 0 0 36 -2,-2.1 2,-0.4 1,-0.1 -1,-0.3 0.558 122.2 80.0-120.1 -19.1 9.9 15.2 21.8 95 95 A L B < +H 92 0B 14 -3,-2.0 -3,-2.5 -5,-0.4 27,-0.2 -0.802 46.0 172.0 -97.2 132.7 9.6 18.6 20.2 96 96 A E - 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0 0 24 4,-1.3 3,-1.4 -2,-0.2 -92,-0.1 -0.701 22.5-112.6-105.6 158.6 10.6 53.8 23.8 108 108 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.659 115.8 56.6 -62.9 -15.8 10.2 57.4 25.1 109 109 A D T 3 S- 0 0 133 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.614 124.4 -97.7 -91.5 -13.7 13.9 58.0 24.4 110 110 A G S < S+ 0 0 43 -3,-1.4 -95,-0.0 1,-0.1 -4,-0.0 0.364 92.9 98.5 113.7 -3.5 13.7 57.1 20.7 111 111 A G - 0 0 4 -97,-0.1 -4,-1.3 -96,-0.0 -96,-0.7 0.214 61.3-130.7 -90.5-144.4 14.9 53.6 20.9 112 112 A S E -AG 11 106A 0 -101,-2.0 -101,-2.2 -6,-0.3 2,-0.4 -0.957 2.7-138.8-171.2 154.5 12.9 50.4 20.9 113 113 A I E -AG 10 105A 36 -8,-2.6 -8,-2.3 -2,-0.3 2,-0.8 -0.956 17.0-132.6-124.9 142.1 12.6 47.1 22.8 114 114 A L E -AG 9 104A 1 -105,-2.8 2,-1.5 -2,-0.4 -105,-1.0 -0.829 11.2-163.2 -99.6 107.8 12.0 43.6 21.3 115 115 A K E -A 8 0A 80 -12,-2.6 -12,-0.3 -2,-0.8 -107,-0.2 -0.615 22.7-180.0 -88.7 78.7 9.2 41.6 23.1 116 116 A I E -A 7 0A 27 -2,-1.5 -109,-1.9 -109,-0.8 2,-0.4 -0.493 9.1-167.6 -81.2 149.5 10.1 38.2 21.8 117 117 A S E -AF 6 101A 23 -16,-1.4 -16,-1.9 -111,-0.2 2,-0.5 -0.982 7.3-163.2-143.3 127.7 8.1 35.1 22.8 118 118 A N E -AF 5 100A 7 -113,-3.3 -113,-3.1 -2,-0.4 2,-0.5 -0.944 5.0-174.5-113.6 125.4 8.9 31.4 22.3 119 119 A K E -AF 4 99A 76 -20,-2.5 -20,-2.9 -2,-0.5 -115,-0.2 -0.897 9.9-165.3-123.5 101.6 6.2 28.8 22.6 120 120 A Y E -AF 3 98A 3 -117,-2.2 -117,-1.8 -2,-0.5 2,-0.6 -0.545 11.8-148.9 -86.3 150.0 7.4 25.2 22.4 121 121 A H E +A 2 0A 30 -24,-1.6 -25,-2.6 -119,-0.2 -24,-0.4 -0.860 27.0 176.9-121.6 94.5 5.2 22.1 21.9 122 122 A T - 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