==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 13-JAN-99 1B6F . COMPND 2 MOLECULE: PROTEIN (MAJOR POLLEN ALLERGEN BET V 1-A); . SOURCE 2 ORGANISM_SCIENTIFIC: BETULA PENDULA; . AUTHOR K.SCHWEIMER,H.STICHT,M.BOEHM,P.ROESCH . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10207.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 63.5 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 . 46 28.9 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 . 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 . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 0 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 . 3 3 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 0 119 0, 0.0 121,-0.3 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-149.2 37.8 -34.5 0.8 2 2 A V - 0 0 60 119,-0.1 2,-0.3 1,-0.1 119,-0.3 -0.115 360.0 -89.1 -94.1-162.8 35.2 -37.1 -0.2 3 3 A F E -A 120 0A 73 117,-3.4 117,-3.1 -2,-0.0 2,-0.4 -0.746 32.1-147.4-108.9 158.5 33.6 -37.8 -3.6 4 4 A N E +A 119 0A 88 -2,-0.3 115,-0.3 115,-0.3 113,-0.0 -0.977 23.3 166.0-129.7 140.1 30.5 -36.2 -5.1 5 5 A Y + 0 0 78 113,-3.4 2,-0.2 -2,-0.4 114,-0.1 -0.399 21.6 159.0-146.5 62.0 27.8 -37.7 -7.4 6 6 A E + 0 0 115 111,-0.2 111,-0.3 112,-0.1 2,-0.3 -0.519 8.6 167.1 -87.6 157.5 24.8 -35.4 -7.5 7 7 A T E -B 116 0A 53 109,-3.8 109,-2.4 -2,-0.2 2,-0.3 -0.951 16.1-156.7-156.6 174.9 22.2 -35.3 -10.2 8 8 A E E -B 115 0A 106 107,-0.3 2,-0.3 -2,-0.3 107,-0.2 -0.989 7.2-177.1-159.7 150.4 18.7 -33.9 -11.1 9 9 A T E -B 114 0A 41 105,-2.3 105,-2.4 -2,-0.3 2,-0.2 -0.939 22.3-117.7-145.3 168.2 15.8 -34.6 -13.4 10 10 A T E -B 113 0A 94 -2,-0.3 2,-0.3 103,-0.2 103,-0.2 -0.672 25.0-175.8-106.9 164.3 12.4 -33.2 -14.4 11 11 A S E -B 112 0A 9 101,-2.2 101,-3.2 -2,-0.2 4,-0.1 -0.981 33.3-137.1-157.7 144.5 8.9 -34.8 -14.0 12 12 A V S S+ 0 0 103 -2,-0.3 101,-0.1 99,-0.3 -1,-0.1 0.621 82.3 98.2 -79.8 -7.6 5.3 -33.9 -15.0 13 13 A I S S- 0 0 12 99,-0.1 99,-0.4 1,-0.1 -2,-0.1 -0.533 88.7 -99.1 -78.9 146.9 4.3 -35.2 -11.6 14 14 A P > - 0 0 63 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.308 20.8-129.6 -65.9 145.9 3.8 -32.6 -8.9 15 15 A A H > S+ 0 0 0 96,-0.3 4,-1.9 2,-0.2 5,-0.2 0.808 106.3 53.4 -66.9 -28.4 6.6 -32.1 -6.4 16 16 A A H > S+ 0 0 49 2,-0.2 4,-2.0 3,-0.2 5,-0.3 0.988 113.2 38.2 -72.4 -59.9 4.2 -32.4 -3.5 17 17 A R H > S+ 0 0 157 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.901 119.7 50.6 -58.5 -37.0 2.6 -35.7 -4.4 18 18 A L H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.909 109.1 51.6 -68.4 -39.4 6.0 -36.9 -5.5 19 19 A F H X S+ 0 0 5 -4,-1.9 4,-2.9 -5,-0.2 3,-0.4 0.998 108.9 47.0 -60.8 -65.4 7.7 -35.8 -2.3 20 20 A K H <>S+ 0 0 106 -4,-2.0 5,-3.6 1,-0.3 6,-0.5 0.910 115.8 47.6 -43.0 -49.3 5.3 -37.6 0.1 21 21 A A H <5S+ 0 0 20 -4,-1.7 8,-0.4 -5,-0.3 -1,-0.3 0.909 120.8 36.5 -62.8 -40.2 5.6 -40.7 -2.0 22 22 A F H <5S+ 0 0 17 -4,-2.4 -1,-0.2 -3,-0.4 -2,-0.2 0.590 135.9 23.2 -89.0 -9.2 9.4 -40.5 -2.1 23 23 A I T X5S+ 0 0 6 -4,-2.9 4,-0.5 -5,-0.2 -3,-0.2 0.684 130.2 31.3-118.2 -69.7 9.7 -39.2 1.5 24 24 A L T 45S+ 0 0 98 -5,-0.3 -3,-0.2 1,-0.2 -4,-0.1 0.929 145.3 14.7 -60.7 -43.4 6.7 -40.1 3.7 25 25 A D T > S+ 0 0 2 -6,-0.5 4,-3.2 1,-0.2 3,-0.4 0.984 81.5 47.9 -55.9 -59.7 9.4 -43.5 -0.0 27 27 A D H < S+ 0 0 26 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.832 117.9 44.8 -52.2 -29.1 10.8 -46.3 2.2 28 28 A N H 4 S+ 0 0 93 -7,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.797 116.8 43.4 -86.3 -28.9 7.5 -48.1 1.6 29 29 A L H >X S+ 0 0 36 -4,-2.9 4,-2.9 -3,-0.4 3,-1.0 0.729 99.3 73.8 -87.7 -21.7 7.4 -47.4 -2.2 30 30 A F H 3X S+ 0 0 30 -4,-3.2 4,-0.6 -5,-0.3 8,-0.4 0.971 103.0 38.6 -54.0 -57.5 11.0 -48.2 -2.7 31 31 A P H 34 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.462 121.9 49.9 -73.3 -0.1 10.5 -52.0 -2.4 32 32 A K H <4 S+ 0 0 155 -3,-1.0 -2,-0.2 2,-0.1 -3,-0.1 0.844 121.0 24.4-103.4 -59.1 7.2 -51.6 -4.3 33 33 A V H < S+ 0 0 24 -4,-2.9 -3,-0.1 1,-0.2 116,-0.1 0.289 133.1 40.9 -90.7 12.9 7.9 -49.6 -7.4 34 34 A A >X + 0 0 3 -4,-0.6 3,-1.3 -5,-0.4 4,-1.2 -0.409 54.3 163.4-159.8 75.9 11.5 -50.7 -7.4 35 35 A P T 34 S+ 0 0 97 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.565 81.9 58.5 -72.4 -8.0 12.2 -54.3 -6.5 36 36 A Q T 34 S+ 0 0 137 103,-0.1 3,-0.1 22,-0.1 106,-0.0 0.447 109.3 42.7-100.8 0.0 15.7 -54.0 -8.0 37 37 A A T <4 S+ 0 0 2 -3,-1.3 2,-0.4 1,-0.4 -7,-0.1 0.792 122.6 8.7-107.3 -69.2 16.7 -51.2 -5.7 38 38 A I < - 0 0 13 -4,-1.2 -1,-0.4 -8,-0.4 20,-0.3 -0.948 52.2-163.9-119.1 135.1 15.6 -51.8 -2.1 39 39 A S - 0 0 58 18,-3.1 2,-0.3 -2,-0.4 19,-0.2 0.941 69.9 -27.7 -81.6 -49.9 14.1 -55.0 -0.8 40 40 A S - 0 0 60 17,-0.4 17,-2.9 -10,-0.0 2,-0.4 -0.968 55.2-126.6-157.1 171.3 12.5 -53.8 2.5 41 41 A V E -C 56 0A 34 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.979 12.4-172.8-129.8 140.5 12.9 -51.1 5.2 42 42 A E E -C 55 0A 122 13,-0.8 13,-3.2 -2,-0.4 14,-0.1 -0.687 18.6-146.6-133.3 84.3 13.2 -51.5 9.0 43 43 A N E -C 54 0A 72 -2,-0.3 11,-0.3 11,-0.3 3,-0.1 -0.248 17.4-178.8 -50.4 117.7 13.2 -48.2 10.9 44 44 A I E - 0 0 91 9,-3.2 2,-0.3 1,-0.3 10,-0.2 0.840 65.4 -13.9 -88.6 -37.8 15.4 -48.8 13.9 45 45 A E E S+C 53 0A 114 8,-2.7 8,-1.4 6,-0.0 3,-0.4 -0.941 103.2 46.1-153.8 174.4 14.9 -45.4 15.4 46 46 A G S S- 0 0 28 -2,-0.3 5,-0.1 6,-0.3 7,-0.1 0.230 79.8 -99.9 66.8 160.0 13.6 -41.9 14.5 47 47 A N S S- 0 0 171 3,-0.1 -1,-0.2 5,-0.0 -4,-0.0 -0.034 75.5 -72.8-104.8 32.2 10.2 -41.4 12.8 48 48 A G S S+ 0 0 15 -3,-0.4 3,-0.1 1,-0.2 -2,-0.1 0.462 103.6 121.4 93.1 0.7 11.7 -40.9 9.4 49 49 A G S > S- 0 0 17 1,-0.2 3,-1.3 22,-0.1 2,-0.3 0.026 77.6 -50.7 -80.4-163.8 13.0 -37.4 10.3 50 50 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 22,-0.2 -0.534 129.6 17.8 -73.1 129.4 16.6 -36.2 10.3 51 51 A G T 3 S+ 0 0 20 20,-0.6 21,-0.1 -2,-0.3 -2,-0.1 0.410 90.2 145.6 90.6 -3.9 19.0 -38.6 12.1 52 52 A T < - 0 0 4 -3,-1.3 19,-3.0 18,-0.1 2,-0.5 -0.268 40.0-142.5 -63.7 154.7 16.4 -41.4 11.9 53 53 A I E +CD 45 70A 19 -8,-1.4 -9,-3.2 17,-0.2 -8,-2.7 -0.971 24.3 168.6-124.8 127.7 17.9 -44.9 11.5 54 54 A K E -C 43 0A 7 15,-1.4 2,-1.2 14,-0.7 -11,-0.3 -0.995 36.0-124.7-139.7 136.9 16.3 -47.6 9.4 55 55 A K E -C 42 0A 92 -13,-3.2 -13,-0.8 -2,-0.4 2,-0.4 -0.625 32.3-166.0 -80.5 98.4 17.7 -51.0 8.2 56 56 A I E -CE 41 67A 14 11,-1.6 11,-2.2 -2,-1.2 2,-0.3 -0.681 5.8-148.9 -86.7 134.8 17.3 -50.9 4.4 57 57 A S - 0 0 26 -17,-2.9 -18,-3.1 -2,-0.4 -17,-0.4 -0.794 3.9-149.3-103.8 145.9 17.7 -54.2 2.5 58 58 A F - 0 0 56 -2,-0.3 2,-1.6 -20,-0.3 8,-0.2 -0.950 18.9-124.7-118.3 131.6 19.1 -54.5 -1.0 59 59 A P + 0 0 49 0, 0.0 2,-0.2 0, 0.0 -21,-0.0 -0.517 65.7 118.9 -71.8 89.5 18.0 -57.2 -3.5 60 60 A E - 0 0 113 -2,-1.6 5,-0.1 2,-0.1 6,-0.0 -0.714 64.4-128.6-138.5-169.7 21.4 -58.7 -4.3 61 61 A G S S+ 0 0 73 -2,-0.2 4,-0.1 3,-0.1 -1,-0.1 0.533 71.1 104.2-122.2 -15.9 23.3 -62.0 -4.1 62 62 A F S S- 0 0 153 2,-0.1 -2,-0.1 1,-0.1 3,-0.1 -0.007 84.8-105.3 -59.1 175.3 26.5 -60.9 -2.3 63 63 A P S S+ 0 0 101 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.921 107.8 32.4 -71.6 -45.5 27.1 -61.7 1.3 64 64 A F + 0 0 116 1,-0.1 -2,-0.1 24,-0.0 -3,-0.1 -0.945 66.4 129.0-116.4 127.8 26.5 -58.1 2.5 65 65 A K + 0 0 65 -2,-0.5 -1,-0.1 -3,-0.1 24,-0.1 0.497 53.3 71.8-142.1 -44.6 24.0 -55.8 0.7 66 66 A Y - 0 0 84 -8,-0.2 23,-1.0 -9,-0.1 2,-0.3 0.104 60.0-179.3 -65.4-170.1 21.6 -54.2 3.1 67 67 A V B -EF 56 88A 17 -11,-2.2 -11,-1.6 21,-0.2 21,-0.2 -0.983 35.7-115.7-178.5 172.0 22.7 -51.5 5.5 68 68 A K + 0 0 50 19,-1.8 -14,-0.7 -2,-0.3 -12,-0.3 0.926 39.9 175.4 -90.1 -61.8 21.6 -49.1 8.3 69 69 A D - 0 0 14 -16,-0.1 -15,-1.4 -14,-0.1 2,-0.3 0.701 23.2-134.5 59.2 124.4 22.0 -45.6 6.8 70 70 A R E -DG 53 84A 108 14,-1.4 14,-3.8 -17,-0.2 -17,-0.2 -0.846 22.3-103.7-110.8 147.8 20.8 -42.7 8.9 71 71 A V E - G 0 83A 3 -19,-3.0 -20,-0.6 -2,-0.3 12,-0.3 -0.324 27.6-163.4 -67.0 152.0 18.7 -39.8 7.7 72 72 A D E - 0 0 53 10,-4.1 2,-0.3 -22,-0.2 11,-0.2 0.850 65.6 -19.0-100.0 -71.4 20.5 -36.5 7.2 73 73 A E E - G 0 82A 95 9,-0.6 9,-1.1 -23,-0.1 2,-0.3 -0.828 62.3-168.6-145.9 104.2 18.0 -33.6 6.9 74 74 A V E - G 0 81A 12 -2,-0.3 2,-0.3 7,-0.2 7,-0.3 -0.653 3.8-176.6 -92.8 149.9 14.3 -34.2 6.1 75 75 A D E > - G 0 80A 48 5,-3.0 5,-1.8 -2,-0.3 4,-0.4 -0.791 16.3-175.8-148.4 101.6 11.9 -31.4 5.3 76 76 A H T 5S+ 0 0 101 -2,-0.3 -56,-0.1 3,-0.2 -1,-0.1 0.494 93.5 38.3 -76.2 1.2 8.2 -32.0 4.7 77 77 A T T 5S+ 0 0 118 3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.721 118.1 41.6-116.5 -44.6 7.8 -28.3 3.7 78 78 A N T 5S- 0 0 82 2,-0.1 -2,-0.1 -4,-0.0 26,-0.1 0.258 108.0-116.3 -89.1 15.1 11.0 -27.4 1.8 79 79 A F T 5 + 0 0 53 -4,-0.4 25,-1.5 1,-0.2 2,-0.5 0.962 65.9 147.0 51.5 54.4 10.8 -30.7 -0.1 80 80 A K E < +GH 75 103A 64 -5,-1.8 -5,-3.0 23,-0.2 2,-0.3 -0.972 18.9 163.1-126.6 126.6 14.2 -31.8 1.4 81 81 A Y E +GH 74 102A 8 21,-3.6 21,-1.1 -2,-0.5 2,-0.4 -0.787 8.5 165.8-143.3 97.9 15.1 -35.4 2.2 82 82 A N E -G 73 0A 6 -9,-1.1 -10,-4.1 -2,-0.3 -9,-0.6 -0.879 8.3-177.1-114.4 146.5 18.7 -36.4 2.7 83 83 A Y E -G 71 0A 62 17,-0.4 17,-2.4 -2,-0.4 -12,-0.3 -0.999 10.9-149.5-142.2 140.0 20.1 -39.6 4.2 84 84 A S E -GI 70 99A 21 -14,-3.8 -14,-1.4 -2,-0.4 2,-0.5 -0.676 18.6-119.4-106.0 164.9 23.7 -40.7 5.0 85 85 A V E + I 0 98A 17 13,-2.7 13,-0.5 -16,-0.3 3,-0.1 -0.861 44.4 146.9-103.1 130.2 25.2 -44.2 5.1 86 86 A I + 0 0 44 -2,-0.5 2,-1.5 11,-0.1 -1,-0.1 0.604 64.7 36.8-127.0 -68.5 26.6 -45.4 8.4 87 87 A E S S+ 0 0 115 7,-0.0 -19,-1.8 3,-0.0 2,-0.2 -0.574 76.6 163.3 -91.9 78.8 26.4 -49.1 9.2 88 88 A G B -F 67 0A 9 -2,-1.5 -21,-0.2 -21,-0.2 -22,-0.1 -0.654 51.5-111.9 -94.8 153.0 27.0 -50.6 5.8 89 89 A G S S+ 0 0 26 -23,-1.0 -1,-0.1 -2,-0.2 -22,-0.1 0.941 122.1 29.0 -44.5 -58.0 27.9 -54.3 5.2 90 90 A P S S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.892 106.8 86.5 -72.4 -41.6 31.4 -53.2 4.0 91 91 A I + 0 0 13 1,-0.2 5,-0.1 5,-0.1 -5,-0.1 -0.365 46.5 166.9 -61.6 134.3 31.5 -50.0 6.1 92 92 A G S S- 0 0 66 3,-0.2 -1,-0.2 -5,-0.1 -3,-0.0 0.686 72.4 -5.1-118.2 -39.3 32.8 -50.8 9.6 93 93 A D S S- 0 0 141 2,-0.1 -2,-0.1 -6,-0.0 0, 0.0 0.559 116.0 -54.5-120.8 -84.1 33.6 -47.4 11.2 94 94 A T S > S+ 0 0 70 3,-0.1 3,-0.6 -7,-0.0 2,-0.2 0.223 92.3 114.9-150.8 14.1 33.2 -44.2 9.0 95 95 A L T 3 S+ 0 0 58 1,-0.2 27,-0.2 28,-0.0 -3,-0.2 -0.548 78.7 18.9 -88.8 156.9 35.4 -44.9 5.9 96 96 A E T 3 S+ 0 0 54 -2,-0.2 26,-0.2 25,-0.1 -1,-0.2 0.883 92.3 165.0 54.6 34.3 33.9 -45.2 2.4 97 97 A K E < - 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J 0 111A 34 4,-2.7 2,-3.1 -2,-0.1 4,-1.0 -0.912 30.1-106.5-125.5 153.9 7.5 -25.8 -11.5 108 108 A P T 34 S+ 0 0 126 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.244 101.2 84.3 -71.5 55.6 4.8 -23.9 -13.4 109 109 A D T 34 S- 0 0 132 -2,-3.1 3,-0.1 2,-0.4 -3,-0.0 0.242 115.5 -87.3-139.6 10.1 4.9 -26.3 -16.3 110 110 A G T <4 S+ 0 0 56 -3,-0.9 2,-0.3 1,-0.3 -4,-0.0 0.751 106.7 45.9 87.8 24.2 2.5 -29.1 -15.1 111 111 A G E < S- J 0 107A 9 -4,-1.0 -4,-2.7 -98,-0.0 -2,-0.4 -0.892 75.3-114.6-167.9-162.8 5.3 -31.0 -13.3 112 112 A S E -BJ 11 106A 2 -101,-3.2 -101,-2.2 -99,-0.4 2,-0.4 -0.807 17.6-118.6-141.8-175.9 8.2 -30.6 -10.8 113 113 A I E -BJ 10 105A 57 -8,-2.9 -8,-2.5 -2,-0.2 2,-0.4 -0.988 18.9-159.0-135.0 128.2 12.0 -30.9 -10.7 114 114 A L E -BJ 9 104A 6 -105,-2.4 -105,-2.3 -2,-0.4 2,-0.5 -0.868 1.6-164.3-108.8 139.4 14.0 -33.3 -8.4 115 115 A K E -BJ 8 103A 98 -12,-3.3 -12,-1.8 -2,-0.4 2,-0.6 -0.942 3.9-171.3-123.8 113.9 17.6 -32.8 -7.4 116 116 A I E -BJ 7 102A 22 -109,-2.4 -109,-3.8 -2,-0.5 2,-0.4 -0.883 3.6-169.8-107.8 115.1 19.5 -35.8 -5.9 117 117 A S E - 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