==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 05-APR-07 2YT1 . COMPND 2 MOLECULE: AMYLOID BETA A4 PROTEIN AND AMYLOID BETA A4 . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.LI,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA,S.YOKOYAMA, . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 59.5 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 . 43 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.5 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 19.5 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 0 0 0 1 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 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 . 0 1 1 1 0 2 2 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 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 94 0, 0.0 2,-0.8 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 118.1 19.4 -6.7 10.8 2 2 A S - 0 0 132 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.810 360.0-171.5 -95.1 109.3 22.4 -4.4 10.4 3 3 A S + 0 0 60 -2,-0.8 2,-0.2 2,-0.0 145,-0.0 -0.794 26.7 113.2-102.3 142.3 22.4 -2.8 6.9 4 4 A G - 0 0 81 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.494 44.7-135.4 158.3 130.2 25.3 -0.8 5.5 5 5 A S - 0 0 114 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.718 15.7-134.5-101.7 152.0 27.9 -1.0 2.8 6 6 A S S S- 0 0 139 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.957 75.9 -36.2 -67.1 -52.4 31.6 -0.2 3.1 7 7 A G - 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.869 51.5-150.1-156.2-171.6 31.8 1.9 -0.1 8 8 A D - 0 0 134 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.924 11.9-156.2-171.7 146.0 30.7 2.3 -3.7 9 9 A A S S+ 0 0 107 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.918 80.3 7.2 -91.3 -61.3 31.9 3.7 -7.0 10 10 A A S S- 0 0 74 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.893 71.0-122.3-125.4 155.6 28.7 4.5 -9.0 11 11 A V - 0 0 70 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.781 25.2-125.4 -99.4 140.1 25.0 4.5 -8.1 12 12 A T > - 0 0 66 -2,-0.4 4,-1.8 1,-0.1 3,-0.1 -0.482 14.8-125.5 -82.1 152.4 22.4 2.5 -9.9 13 13 A P H > S+ 0 0 112 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.642 110.7 56.0 -69.8 -14.5 19.3 4.0 -11.5 14 14 A E H > S+ 0 0 65 2,-0.1 4,-1.0 3,-0.1 5,-0.1 0.840 106.2 47.5 -85.6 -37.8 17.2 1.6 -9.5 15 15 A E H >> S+ 0 0 58 2,-0.2 4,-2.7 1,-0.2 3,-0.9 0.952 104.5 59.0 -68.3 -51.4 18.5 2.5 -6.1 16 16 A R H 3X S+ 0 0 151 -4,-1.8 4,-1.3 1,-0.3 -1,-0.2 0.895 106.9 48.2 -43.5 -50.5 18.2 6.3 -6.6 17 17 A H H 3X S+ 0 0 50 -4,-0.7 4,-0.9 1,-0.2 -1,-0.3 0.829 112.1 50.5 -61.6 -32.4 14.4 5.8 -7.1 18 18 A L H X S+ 0 0 52 -4,-2.7 4,-1.8 1,-0.2 3,-0.9 0.909 97.0 56.1 -52.6 -46.4 16.2 6.3 -1.9 20 20 A K H 3X>S+ 0 0 121 -4,-1.3 4,-1.3 1,-0.3 5,-0.9 0.917 104.5 51.8 -52.9 -47.9 13.2 8.7 -2.3 21 21 A M H 3<5S+ 0 0 5 -4,-0.9 124,-0.5 1,-0.2 -1,-0.3 0.754 110.4 51.0 -61.8 -23.8 10.8 6.1 -0.9 22 22 A Q H <<5S+ 0 0 71 -4,-1.2 -1,-0.2 -3,-0.9 -2,-0.2 0.782 104.1 59.3 -83.6 -29.8 13.3 5.8 2.0 23 23 A Q H <5S- 0 0 130 -4,-1.8 -2,-0.2 -3,-0.4 -3,-0.1 0.998 137.9 -33.3 -61.0 -75.0 13.4 9.5 2.7 24 24 A N T <5S- 0 0 117 -4,-1.3 2,-0.3 1,-0.2 64,-0.2 0.700 85.7-137.3-117.4 -45.5 9.8 10.3 3.4 25 25 A G < - 0 0 25 -5,-0.9 2,-0.4 117,-0.1 -1,-0.2 -0.862 32.7 -50.5 121.3-156.1 7.7 8.0 1.2 26 26 A Y E -A 143 0A 60 117,-2.1 117,-1.4 -2,-0.3 2,-0.4 -0.970 42.8-162.4-130.7 118.4 4.6 8.3 -0.9 27 27 A E E -A 142 0A 135 -2,-0.4 115,-0.2 115,-0.2 114,-0.1 -0.842 20.0-127.3-102.2 132.8 1.4 9.9 0.3 28 28 A N > - 0 0 14 113,-2.6 4,-0.6 -2,-0.4 -2,-0.0 -0.634 12.3-160.0 -80.9 127.1 -1.9 9.3 -1.5 29 29 A P H >> S+ 0 0 66 0, 0.0 4,-1.5 0, 0.0 3,-1.4 0.946 85.1 63.3 -69.8 -50.8 -3.8 12.5 -2.5 30 30 A T H >> S+ 0 0 64 1,-0.3 4,-2.4 2,-0.2 3,-0.8 0.902 93.9 61.8 -38.9 -61.3 -7.2 11.0 -2.9 31 31 A Y H 3> S+ 0 0 54 109,-0.3 4,-1.0 1,-0.3 -1,-0.3 0.841 104.9 49.5 -34.5 -48.4 -7.4 10.0 0.7 32 32 A K H XX S+ 0 0 128 -3,-1.4 4,-1.8 -4,-0.6 3,-0.7 0.925 109.8 50.2 -60.6 -46.7 -7.2 13.7 1.5 33 33 A F H << S+ 0 0 107 -4,-1.5 -2,-0.2 -3,-0.8 -1,-0.2 0.931 101.9 60.8 -58.1 -48.4 -9.9 14.6 -0.9 34 34 A F H 3< S+ 0 0 173 -4,-2.4 3,-0.3 1,-0.2 -1,-0.3 0.813 109.4 46.5 -49.3 -32.3 -12.2 11.9 0.5 35 35 A E H << S+ 0 0 129 -4,-1.0 2,-1.1 -3,-0.7 -2,-0.2 0.989 119.2 32.5 -74.3 -70.9 -12.0 13.8 3.8 36 36 A Q S < S- 0 0 159 -4,-1.8 2,-0.7 2,-0.0 -1,-0.3 -0.741 76.1-178.3 -93.6 93.1 -12.5 17.4 2.7 37 37 A M - 0 0 135 -2,-1.1 -3,-0.1 -3,-0.3 -4,-0.0 -0.830 30.5-119.1 -96.7 114.8 -14.9 17.3 -0.2 38 38 A Q + 0 0 171 -2,-0.7 2,-0.3 1,-0.0 -1,-0.0 -0.208 47.4 161.1 -51.2 132.8 -15.7 20.7 -1.7 39 39 A N - 0 0 128 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.950 43.2 -76.5-150.5 168.0 -19.4 21.5 -1.5 40 40 A S - 0 0 93 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.429 33.3-152.4 -70.3 140.6 -21.9 24.4 -1.6 41 41 A G > + 0 0 64 -2,-0.1 3,-0.9 1,-0.1 -1,-0.1 -0.641 27.0 162.2-117.4 74.9 -22.1 26.5 1.6 42 42 A P T 3 + 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.449 43.3 114.5 -69.8 1.4 -25.6 27.9 1.7 43 43 A S T 3 + 0 0 112 -3,-0.1 4,-0.3 3,-0.1 2,-0.3 0.818 54.5 90.6 -40.9 -36.8 -25.0 28.7 5.4 44 44 A S S < S+ 0 0 112 -3,-0.9 2,-0.3 2,-0.1 -3,-0.0 -0.492 70.8 59.8 -68.1 123.4 -25.3 32.3 4.4 45 45 A G S S- 0 0 67 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.988 100.6 -52.6 156.0-161.7 -28.8 33.5 4.7 46 46 A I S S+ 0 0 158 -2,-0.3 2,-0.5 2,-0.0 -2,-0.1 -0.265 93.9 104.6-105.7 44.7 -31.7 34.0 7.1 47 47 A E + 0 0 150 -4,-0.3 3,-0.0 1,-0.1 -2,-0.0 -0.943 22.6 141.5-130.6 111.6 -31.7 30.4 8.5 48 48 A G + 0 0 76 -2,-0.5 2,-0.3 1,-0.0 -1,-0.1 -0.134 58.1 55.7-140.9 41.8 -30.3 29.7 11.9 49 49 A R + 0 0 202 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.977 57.0 82.5-166.9 157.0 -32.6 27.0 13.4 50 50 A G - 0 0 82 -2,-0.3 2,-0.4 -3,-0.0 -3,-0.0 -0.080 49.1-125.8 116.6 143.4 -34.1 23.6 12.8 51 51 A S + 0 0 117 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.979 38.4 146.2-128.2 122.2 -33.0 20.0 13.2 52 52 A S + 0 0 135 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.948 11.6 166.6-147.3 165.6 -33.0 17.4 10.4 53 53 A G + 0 0 83 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.662 3.9 168.2 175.5 125.5 -31.1 14.4 9.1 54 54 A S - 0 0 127 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.783 8.6-166.2-135.2 178.4 -31.7 11.5 6.6 55 55 A S + 0 0 122 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.983 16.2 138.9-164.5 157.5 -29.7 8.8 4.9 56 56 A G - 0 0 71 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.982 33.5-127.9 177.2 179.2 -30.0 6.3 2.0 57 57 A S - 0 0 122 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.788 16.7-161.0-156.6 106.7 -28.3 4.5 -0.9 58 58 A S - 0 0 137 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.678 9.9-156.7 -90.9 142.0 -29.6 4.4 -4.5 59 59 A G + 0 0 69 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.945 20.2 157.2-122.7 141.9 -28.4 1.7 -6.9 60 60 A S - 0 0 130 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.857 23.7-146.5-164.1 124.0 -28.3 1.7 -10.7 61 61 A S + 0 0 135 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.439 27.5 150.1 -88.5 164.5 -26.2 -0.2 -13.2 62 62 A G + 0 0 66 1,-0.6 -1,-0.1 -2,-0.1 0, 0.0 0.045 49.2 37.2-150.7 -93.8 -25.1 1.1 -16.6 63 63 A P S S- 0 0 133 0, 0.0 -1,-0.6 0, 0.0 0, 0.0 -0.105 73.6-115.3 -69.8 171.9 -22.0 0.1 -18.6 64 64 A T - 0 0 123 -3,-0.1 2,-0.2 0, 0.0 -3,-0.0 -0.903 24.9-109.8-116.2 142.2 -20.4 -3.3 -18.7 65 65 A P - 0 0 121 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.462 35.5-159.8 -69.8 133.2 -17.0 -4.4 -17.3 66 66 A K - 0 0 175 -2,-0.2 2,-0.5 1,-0.0 0, 0.0 -0.593 27.9 -86.2-108.8 172.1 -14.4 -5.3 -20.0 67 67 A T + 0 0 148 -2,-0.2 2,-0.4 0, 0.0 -1,-0.0 -0.668 46.1 179.6 -82.7 126.3 -11.2 -7.3 -19.9 68 68 A E - 0 0 96 -2,-0.5 49,-0.0 1,-0.0 0, 0.0 -0.991 28.3-114.1-132.3 128.3 -8.1 -5.4 -18.8 69 69 A L - 0 0 154 -2,-0.4 2,-0.3 1,-0.1 -1,-0.0 0.124 33.2-151.0 -47.3 170.7 -4.5 -6.7 -18.4 70 70 A V - 0 0 61 46,-0.1 2,-0.5 47,-0.0 46,-0.2 -0.985 11.9-122.5-149.0 156.7 -2.9 -6.8 -15.0 71 71 A Q E -B 115 0A 89 44,-2.4 44,-3.1 -2,-0.3 2,-0.5 -0.900 25.6-173.1-106.9 123.6 0.5 -6.6 -13.4 72 72 A K E -B 114 0A 99 -2,-0.5 2,-0.3 42,-0.2 42,-0.2 -0.960 2.4-174.8-119.3 129.6 1.7 -9.5 -11.2 73 73 A F E -B 113 0A 46 40,-1.4 40,-2.0 -2,-0.5 2,-0.6 -0.866 25.9-117.5-121.5 155.5 4.9 -9.5 -9.2 74 74 A R E +B 112 0A 129 -2,-0.3 97,-0.6 38,-0.2 2,-0.3 -0.818 51.4 135.1 -95.9 121.8 6.7 -12.2 -7.1 75 75 A V E -BC 111 170A 0 36,-2.1 36,-2.7 -2,-0.6 2,-0.2 -0.979 45.4-112.2-157.8 164.4 7.0 -11.4 -3.4 76 76 A Q E -BC 110 169A 14 93,-1.1 2,-0.6 -2,-0.3 93,-0.6 -0.605 21.4-128.5-101.1 163.1 6.6 -13.0 0.1 77 77 A Y E + C 0 168A 37 32,-1.4 91,-0.2 -2,-0.2 3,-0.1 -0.880 22.4 177.1-116.6 100.2 4.1 -12.2 2.8 78 78 A L E - 0 0 14 89,-1.3 2,-0.3 -2,-0.6 -1,-0.2 0.908 52.6-103.3 -65.7 -43.1 5.7 -11.5 6.2 79 79 A G E - C 0 167A 13 88,-0.7 88,-1.3 29,-0.0 2,-0.4 -0.866 37.4 -57.4 144.5-177.8 2.3 -10.7 7.8 80 80 A M E - C 0 166A 78 -2,-0.3 86,-0.2 86,-0.2 -3,-0.0 -0.854 40.2-167.0-103.7 133.1 0.0 -7.9 9.0 81 81 A L E - C 0 165A 19 84,-2.2 84,-2.2 -2,-0.4 2,-0.1 -0.966 16.9-133.2-124.0 120.1 1.2 -5.4 11.6 82 82 A P E - C 0 164A 88 0, 0.0 2,-0.2 0, 0.0 82,-0.2 -0.405 26.9-172.2 -69.8 141.9 -1.2 -3.1 13.4 83 83 A V - 0 0 34 80,-1.4 80,-0.4 -2,-0.1 9,-0.0 -0.790 29.9-144.8-129.5 172.6 -0.3 0.6 13.7 84 84 A D S S+ 0 0 128 -2,-0.2 -1,-0.1 1,-0.1 80,-0.0 0.617 84.1 59.1-110.2 -23.0 -1.5 3.7 15.5 85 85 A R - 0 0 151 1,-0.1 -1,-0.1 3,-0.1 77,-0.0 -0.883 69.9-142.1-113.4 142.2 -0.7 6.3 12.8 86 86 A P S S+ 0 0 45 0, 0.0 56,-0.4 0, 0.0 2,-0.2 0.749 87.4 8.5 -69.7 -24.7 -1.9 6.3 9.2 87 87 A V S S+ 0 0 45 54,-0.1 -3,-0.1 -60,-0.0 -2,-0.0 -0.806 70.3 114.6-143.4-176.3 1.5 7.5 8.0 88 88 A G >> - 0 0 28 -2,-0.2 4,-2.3 -64,-0.2 3,-1.1 0.285 55.0-123.4 113.0 121.2 5.1 8.1 9.1 89 89 A M H 3> S+ 0 0 32 1,-0.3 4,-1.4 2,-0.2 5,-0.3 0.756 115.3 57.1 -62.1 -24.0 8.3 6.4 8.1 90 90 A D H 3> S+ 0 0 146 3,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.723 109.4 45.2 -78.8 -22.7 8.8 5.6 11.8 91 91 A T H <> S+ 0 0 22 -3,-1.1 4,-1.7 2,-0.1 -2,-0.2 0.917 115.5 42.6 -85.3 -50.8 5.5 3.8 11.9 92 92 A L H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.961 117.7 46.1 -60.5 -54.2 5.8 1.7 8.7 93 93 A N H >X S+ 0 0 33 -4,-1.4 4,-1.4 -5,-0.2 3,-0.9 0.957 107.6 56.5 -53.4 -57.3 9.4 0.7 9.3 94 94 A S H 3X S+ 0 0 74 -4,-0.8 4,-1.6 -5,-0.3 -1,-0.2 0.876 104.8 54.1 -42.2 -47.3 8.8 -0.2 13.0 95 95 A A H 3X S+ 0 0 2 -4,-1.7 4,-2.4 1,-0.2 5,-0.3 0.897 102.5 58.5 -56.3 -43.1 6.1 -2.6 11.8 96 96 A I H - 0 0 70 -2,-0.3 4,-1.0 1,-0.1 -1,-0.1 -0.118 37.2-100.1 -75.8 177.9 11.7 -16.3 9.6 105 105 A K T 4 S+ 0 0 100 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.861 126.5 43.2 -68.2 -36.3 12.6 -15.5 6.0 106 106 A E T 4 S+ 0 0 185 1,-0.2 -1,-0.2 3,-0.0 4,-0.1 0.705 102.1 69.7 -81.4 -21.4 11.4 -19.0 4.9 107 107 A D T 4 S+ 0 0 100 2,-0.1 -1,-0.2 -29,-0.0 -2,-0.2 0.847 78.5 91.9 -64.2 -34.6 8.4 -18.8 7.1 108 108 A W S < S- 0 0 13 -4,-1.0 2,-0.2 -3,-0.2 -30,-0.2 -0.487 82.9-127.2 -67.3 118.5 6.9 -16.1 4.8 109 109 A P - 0 0 72 0, 0.0 -32,-1.4 0, 0.0 2,-0.3 -0.466 26.1-106.6 -69.8 132.5 4.7 -17.9 2.2 110 110 A S E +B 76 0A 44 -34,-0.2 15,-1.1 -2,-0.2 -34,-0.2 -0.431 52.6 169.8 -62.8 117.6 5.5 -17.0 -1.4 111 111 A V E -BD 75 124A 1 -36,-2.7 -36,-2.1 -2,-0.3 2,-0.4 -0.606 27.9-123.7-120.9-177.8 2.7 -14.8 -2.7 112 112 A N E -BD 74 123A 34 11,-2.2 11,-2.0 -38,-0.2 2,-0.8 -0.997 14.8-131.1-135.4 133.8 2.0 -12.6 -5.7 113 113 A M E -BD 73 122A 0 -40,-2.0 -40,-1.4 -2,-0.4 2,-1.0 -0.733 19.5-159.3 -86.3 109.1 1.2 -8.9 -5.9 114 114 A N E -BD 72 121A 36 7,-2.2 7,-1.9 -2,-0.8 2,-0.8 -0.756 10.9-176.2 -92.4 98.3 -1.9 -8.4 -8.2 115 115 A V E +BD 71 120A 5 -44,-3.1 -44,-2.4 -2,-1.0 2,-0.3 -0.833 22.5 139.0 -99.5 105.5 -1.9 -4.8 -9.3 116 116 A A E > - 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