==== 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 TRANSCRIPTION 26-JUL-05 2AGA . COMPND 2 MOLECULE: MACHADO-JOSEPH DISEASE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.MAO,F.SENIC-MATUGLIA,P.DI FIORE,S.POLO,M.E.HODSDON,P.DE . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 70.0 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 . 26 13.7 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 2 1.1 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 . 19 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.6 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 1 3 0 0 1 0 0 0 1 0 0 0 0 0 0 0 1 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 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 97 0, 0.0 182,-0.1 0, 0.0 183,-0.1 0.000 360.0 360.0 360.0 142.2 -5.2 -22.6 -4.4 2 2 A P - 0 0 40 0, 0.0 2,-1.1 0, 0.0 181,-0.1 0.520 360.0-129.9 -75.0 -5.5 -3.8 -22.4 -0.8 3 3 A L S S+ 0 0 185 179,-0.1 2,-0.3 4,-0.0 179,-0.0 -0.268 89.1 31.0 86.1 -47.9 -7.4 -23.0 0.3 4 4 A G > - 0 0 23 -2,-1.1 3,-0.6 1,-0.1 4,-0.2 -0.899 57.4-172.3-148.1 113.6 -7.1 -20.0 2.7 5 5 A S G > S+ 0 0 37 -2,-0.3 3,-2.6 1,-0.2 -1,-0.1 0.937 90.8 61.4 -67.4 -48.9 -5.0 -16.9 2.0 6 6 A M G > S+ 0 0 96 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.638 80.9 90.6 -52.9 -13.2 -5.6 -15.5 5.5 7 7 A E G < S+ 0 0 161 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.823 114.2 0.5 -52.8 -33.7 -3.8 -18.7 6.6 8 8 A S G < S+ 0 0 82 -3,-2.6 2,-0.5 -4,-0.2 -1,-0.3 -0.297 85.8 162.4-155.1 58.2 -0.6 -16.7 6.4 9 9 A I < + 0 0 9 -3,-0.9 2,-0.3 136,-0.1 -3,-0.1 -0.743 41.5 59.6 -87.4 123.7 -1.5 -13.1 5.4 10 10 A F S S- 0 0 87 -2,-0.5 169,-0.6 16,-0.1 2,-0.4 -0.976 89.6 -40.0 156.5-163.4 1.3 -10.7 6.1 11 11 A H - 0 0 15 -2,-0.3 3,-0.2 1,-0.2 15,-0.1 -0.819 45.8-135.4-100.1 135.9 4.9 -9.9 5.4 12 12 A E S S+ 0 0 88 -2,-0.4 2,-0.5 17,-0.3 -1,-0.2 0.894 85.8 12.7 -49.3-104.0 7.5 -12.7 5.2 13 13 A K S S- 0 0 118 16,-0.2 18,-0.6 2,-0.0 2,-0.5 -0.701 74.4-172.5 -83.3 122.7 10.6 -11.6 7.1 14 14 A Q + 0 0 41 -2,-0.5 2,-0.1 -3,-0.2 3,-0.1 -0.969 17.1 163.9-121.9 117.9 9.9 -8.5 9.2 15 15 A E + 0 0 126 -2,-0.5 17,-0.1 1,-0.2 18,-0.1 -0.551 62.8 53.2-131.0 66.6 12.8 -6.8 11.0 16 16 A G + 0 0 28 -2,-0.1 2,-0.6 15,-0.1 9,-0.2 -0.035 53.0 164.1 164.1 81.3 11.5 -3.4 12.0 17 17 A S + 0 0 86 -3,-0.1 3,-0.1 1,-0.1 -3,-0.0 -0.943 49.6 73.7-117.7 110.8 8.3 -3.0 14.0 18 18 A L S S+ 0 0 104 1,-0.8 2,-0.2 -2,-0.6 -1,-0.1 0.065 90.8 36.0-175.0 -50.7 7.7 0.3 15.7 19 19 A C S > S- 0 0 6 -3,-0.1 3,-3.0 60,-0.1 -1,-0.8 -0.629 99.2 -85.4-115.0 174.6 6.7 2.9 13.0 20 20 A A T >> S+ 0 0 4 1,-0.3 4,-2.4 -2,-0.2 3,-0.9 0.751 113.8 89.5 -50.4 -24.1 4.7 2.8 9.9 21 21 A Q H 3> S+ 0 0 7 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.724 80.2 61.9 -46.4 -22.4 8.0 1.7 8.4 22 22 A H H <> S+ 0 0 35 -3,-3.0 4,-2.3 2,-0.2 -1,-0.3 0.953 104.1 42.6 -69.9 -52.1 6.7 -1.8 9.3 23 23 A C H <> S+ 0 0 3 -3,-0.9 4,-3.4 -4,-0.3 -2,-0.2 0.863 113.8 54.9 -61.5 -36.5 3.7 -1.6 7.1 24 24 A L H X S+ 0 0 0 -4,-2.4 4,-3.7 2,-0.2 6,-0.3 0.906 106.5 50.1 -62.6 -43.3 6.0 -0.1 4.5 25 25 A N H <>S+ 0 0 0 -4,-2.0 5,-0.9 -5,-0.3 4,-0.3 0.903 114.9 43.6 -61.2 -43.0 8.3 -3.1 4.8 26 26 A N H <5S+ 0 0 2 -4,-2.3 3,-0.5 2,-0.2 -2,-0.2 0.888 115.1 49.4 -68.9 -40.5 5.3 -5.4 4.4 27 27 A L H <5S+ 0 0 2 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.928 110.4 48.9 -63.4 -47.0 4.0 -3.3 1.6 28 28 A L T <5S- 0 0 0 -4,-3.7 -1,-0.3 -5,-0.2 -2,-0.2 0.583 113.4-125.2 -68.5 -9.1 7.4 -3.3 -0.2 29 29 A Q T 5S+ 0 0 46 -3,-0.5 2,-0.3 -4,-0.3 -17,-0.3 0.364 89.4 50.6 78.9 -5.4 7.2 -7.0 0.4 30 30 A G S - 0 0 59 -2,-0.3 4,-1.1 -3,-0.1 -18,-0.1 -0.675 25.1-121.1-112.0 167.3 15.6 1.6 9.0 35 35 A P H > S+ 0 0 48 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.816 111.6 59.8 -75.0 -32.7 13.9 4.2 11.2 36 36 A V H > S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.897 103.7 51.3 -61.1 -42.0 16.8 6.5 11.0 37 37 A E H > S+ 0 0 98 1,-0.2 4,-4.9 2,-0.2 5,-0.3 0.879 104.4 57.5 -62.2 -39.9 16.4 6.7 7.3 38 38 A L H X S+ 0 0 0 -4,-1.1 4,-2.9 2,-0.2 -1,-0.2 0.911 108.7 45.9 -56.7 -45.1 12.7 7.5 7.7 39 39 A S H X S+ 0 0 23 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.904 118.6 41.7 -64.3 -43.3 13.7 10.5 9.8 40 40 A S H X S+ 0 0 70 -4,-2.3 4,-3.8 2,-0.2 -2,-0.2 0.885 114.4 51.7 -70.7 -40.6 16.3 11.5 7.2 41 41 A I H X S+ 0 0 26 -4,-4.9 4,-2.6 2,-0.2 -2,-0.2 0.912 111.6 47.2 -61.6 -44.3 14.0 10.7 4.3 42 42 A A H X S+ 0 0 1 -4,-2.9 4,-2.3 -5,-0.3 -2,-0.2 0.929 115.8 44.7 -62.5 -47.1 11.3 12.9 5.9 43 43 A H H X S+ 0 0 98 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.931 115.5 47.0 -62.2 -47.8 13.8 15.7 6.5 44 44 A Q H X S+ 0 0 91 -4,-3.8 4,-4.2 1,-0.2 5,-0.3 0.840 109.6 55.8 -62.4 -34.5 15.3 15.3 3.0 45 45 A L H X>S+ 0 0 8 -4,-2.6 4,-5.1 2,-0.2 5,-0.5 0.925 107.4 47.8 -63.4 -46.5 11.8 15.2 1.6 46 46 A D H X5S+ 0 0 51 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.911 119.6 39.5 -60.2 -44.4 10.9 18.5 3.2 47 47 A E H X5S+ 0 0 101 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.882 125.5 38.2 -72.1 -40.5 14.2 19.9 1.9 48 48 A E H X5S+ 0 0 76 -4,-4.2 4,-4.7 2,-0.2 5,-0.3 0.953 120.2 44.0 -74.3 -53.7 13.8 18.1 -1.4 49 49 A E H X5S+ 0 0 46 -4,-5.1 4,-2.0 -5,-0.3 5,-0.3 0.834 116.9 49.8 -59.8 -33.9 10.1 18.5 -1.8 50 50 A R H X< - 0 0 35 -4,-0.5 3,-1.3 -6,-0.3 -3,-0.2 0.088 21.2-130.7 99.2 -20.6 7.9 26.6 -9.2 58 58 A V T 3>> - 0 0 10 -6,-0.4 4,-1.6 1,-0.3 5,-1.0 0.598 33.2-116.9 49.7 7.5 5.4 24.1 -7.7 59 59 A T T 345 - 0 0 83 1,-0.3 2,-4.5 -3,-0.2 -1,-0.3 0.693 41.8-101.2 35.9 20.7 3.1 26.2 -9.9 60 60 A S T X>5S+ 0 0 74 -3,-1.3 4,-2.6 1,-0.2 3,-0.6 -0.159 123.4 76.1 65.6 -50.9 1.7 27.0 -6.5 61 61 A E H 3>5S+ 0 0 102 -2,-4.5 4,-3.2 1,-0.3 -1,-0.2 0.913 89.5 54.2 -53.4 -47.6 -1.0 24.5 -7.3 62 62 A D H 3X5S+ 0 0 94 -4,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.832 109.9 50.2 -56.2 -33.4 1.4 21.6 -6.6 63 63 A Y H <>< S+ 0 0 53 -4,-2.3 3,-5.2 1,-0.2 -2,-0.2 0.880 104.6 75.7 -78.3 -41.7 0.3 18.5 -1.6 67 67 A L H 3< S+ 0 0 92 -4,-3.9 -1,-0.2 1,-0.3 -3,-0.2 0.764 79.1 79.1 -40.1 -28.2 -0.0 20.9 1.3 68 68 A Q T 3< S+ 0 0 105 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.768 78.1 93.7 -53.1 -26.7 -3.2 18.9 1.8 69 69 A Q S < S- 0 0 20 -3,-5.2 2,-0.3 1,-0.1 97,-0.0 -0.132 96.2 -82.9 -64.0 164.7 -0.9 16.4 3.4 70 70 A P - 0 0 43 0, 0.0 13,-0.2 0, 0.0 -1,-0.1 -0.564 47.4-158.6 -75.0 129.4 -0.2 16.3 7.1 71 71 A S + 0 0 112 -2,-0.3 -3,-0.0 1,-0.1 -4,-0.0 0.202 55.8 102.8 -84.9-152.0 2.4 18.7 8.3 72 72 A G S S- 0 0 55 1,-0.1 2,-3.4 9,-0.0 -1,-0.1 0.448 81.9-121.7 87.0 2.2 4.5 18.6 11.4 73 73 A N - 0 0 81 -3,-0.1 2,-0.3 -31,-0.0 10,-0.2 -0.330 68.0 -51.0 62.8 -72.4 7.5 17.3 9.4 74 74 A M - 0 0 31 -2,-3.4 2,-0.2 6,-0.1 6,-0.1 -0.942 49.9-117.9 177.6 165.5 7.6 14.3 11.6 75 75 A D - 0 0 77 4,-0.6 6,-0.2 -2,-0.3 4,-0.0 -0.491 1.3-157.8-110.3-178.5 7.8 12.9 15.1 76 76 A D S S+ 0 0 139 -2,-0.2 4,-0.1 4,-0.1 -1,-0.0 0.070 71.9 93.2-148.4 21.1 10.3 10.9 17.1 77 77 A S S S- 0 0 106 2,-0.2 3,-0.1 0, 0.0 0, 0.0 0.334 122.7 -56.5 -98.5 3.6 8.2 9.4 19.8 78 78 A G S S+ 0 0 39 1,-0.4 2,-0.3 0, 0.0 -2,-0.1 0.630 113.3 86.5 123.5 39.7 7.6 6.3 17.7 79 79 A F - 0 0 46 -60,-0.1 -4,-0.6 45,-0.0 -1,-0.4 -0.944 51.8-154.1-164.8 141.9 6.1 7.5 14.4 80 80 A F - 0 0 12 -2,-0.3 -60,-0.2 -6,-0.1 2,-0.1 -0.824 34.7 -90.5-119.5 158.6 7.3 8.8 11.1 81 81 A S > - 0 0 3 -2,-0.3 3,-1.9 -6,-0.2 4,-0.5 -0.408 27.1-132.3 -67.4 139.5 5.8 11.1 8.5 82 82 A I T >> S+ 0 0 2 1,-0.3 3,-1.1 2,-0.2 4,-1.1 0.782 107.0 69.6 -61.3 -27.3 3.7 9.3 5.8 83 83 A Q H 3> S+ 0 0 8 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.754 85.3 69.2 -61.8 -24.7 5.7 11.4 3.3 84 84 A V H <> S+ 0 0 0 -3,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.877 96.8 51.2 -60.8 -39.0 8.7 9.3 4.3 85 85 A I H <> S+ 0 0 0 -3,-1.1 4,-3.0 -4,-0.5 -1,-0.2 0.873 107.2 53.9 -65.3 -38.3 7.0 6.4 2.6 86 86 A S H X S+ 0 0 17 -4,-1.1 4,-3.5 2,-0.2 -2,-0.2 0.915 108.7 48.0 -61.6 -45.3 6.6 8.5 -0.5 87 87 A N H X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.898 116.3 43.8 -61.8 -42.0 10.2 9.4 -0.6 88 88 A A H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.841 113.7 52.2 -71.0 -34.6 11.1 5.7 -0.2 89 89 A L H X>S+ 0 0 0 -4,-3.0 4,-1.5 2,-0.2 5,-0.9 0.945 110.4 46.5 -65.6 -50.0 8.4 4.8 -2.7 90 90 A K H <5S+ 0 0 112 -4,-3.5 3,-0.5 1,-0.3 -2,-0.2 0.926 117.5 43.0 -57.4 -47.7 9.8 7.2 -5.3 91 91 A V H <5S+ 0 0 100 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.703 112.5 55.2 -70.7 -20.0 13.3 6.0 -4.6 92 92 A W H <5S- 0 0 89 -4,-1.1 -1,-0.3 2,-0.4 -2,-0.2 0.683 128.6-101.2 -83.7 -20.8 11.8 2.5 -4.6 93 93 A G T <5S+ 0 0 50 -4,-1.5 -3,-0.2 1,-0.6 2,-0.1 -0.226 96.3 80.8 129.3 -42.1 10.4 3.2 -8.1 94 94 A L < - 0 0 3 -5,-0.9 -1,-0.6 79,-0.4 -2,-0.4 -0.395 68.8-133.8 -90.2 170.5 6.8 4.0 -7.2 95 95 A E E -A 171 0A 95 76,-4.3 76,-2.4 -2,-0.1 2,-0.5 -0.908 4.4-146.0-127.0 154.5 5.4 7.3 -5.9 96 96 A L E +A 170 0A 4 -2,-0.3 2,-0.3 74,-0.2 74,-0.2 -0.985 24.3 165.0-124.7 125.8 3.0 8.3 -3.2 97 97 A I E -A 169 0A 41 72,-2.5 72,-2.8 -2,-0.5 -31,-0.0 -0.926 43.8 -84.8-136.2 159.6 0.6 11.2 -3.4 98 98 A L E -A 168 0A 9 -2,-0.3 70,-0.3 70,-0.3 -29,-0.0 -0.354 29.6-163.6 -64.2 141.6 -2.4 12.4 -1.5 99 99 A F S S+ 0 0 5 68,-3.5 6,-0.3 19,-0.2 69,-0.2 0.843 77.5 78.8 -93.3 -43.5 -5.7 10.8 -2.7 100 100 A N + 0 0 2 67,-1.1 5,-0.1 4,-0.1 -1,-0.1 0.813 62.5 128.0 -31.6 -45.0 -8.1 13.3 -1.1 101 101 A S > - 0 0 10 66,-0.3 4,-1.8 1,-0.2 5,-0.1 0.172 48.3-162.7 -21.7 106.3 -7.2 15.5 -4.0 102 102 A P H > S+ 0 0 73 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.640 84.5 65.9 -75.0 -15.5 -10.7 16.3 -5.4 103 103 A E H > S+ 0 0 109 2,-0.2 4,-2.0 3,-0.2 5,-0.1 0.925 106.5 38.1 -70.7 -47.0 -9.1 17.3 -8.6 104 104 A Y H > S+ 0 0 106 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.924 115.9 52.2 -69.5 -47.0 -7.9 13.8 -9.5 105 105 A Q H X S+ 0 0 46 -4,-1.8 4,-1.6 -6,-0.3 3,-0.3 0.913 113.5 44.5 -54.9 -47.1 -11.0 12.1 -8.1 106 106 A R H < S+ 0 0 218 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.893 110.0 54.5 -64.7 -41.7 -13.2 14.4 -10.2 107 107 A L H < S- 0 0 135 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.747 143.4 -71.9 -63.4 -23.4 -10.9 13.9 -13.2 108 108 A R H < S+ 0 0 222 -4,-1.5 2,-0.5 -3,-0.3 -3,-0.2 0.583 79.9 150.1 127.8 64.2 -11.4 10.2 -12.7 109 109 A I < - 0 0 21 -4,-1.6 -1,-0.1 -7,-0.1 3,-0.0 -0.977 20.1-171.5-127.0 117.8 -9.6 8.9 -9.6 110 110 A D - 0 0 77 -2,-0.5 4,-0.3 1,-0.1 -5,-0.0 -0.763 25.9-137.5-107.5 153.9 -11.0 6.0 -7.7 111 111 A P S > S+ 0 0 11 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.860 110.4 39.1 -75.0 -38.2 -9.8 4.6 -4.3 112 112 A I T 3 S+ 0 0 22 1,-0.2 39,-0.0 38,-0.1 38,-0.0 0.709 98.6 78.0 -82.1 -23.0 -10.1 1.0 -5.4 113 113 A N T 3 S+ 0 0 112 2,-0.0 -1,-0.2 0, 0.0 2,-0.0 0.718 91.8 69.8 -57.5 -20.1 -8.8 1.9 -8.8 114 114 A E S < S- 0 0 40 -3,-0.6 3,-0.1 -4,-0.3 57,-0.1 -0.149 76.6-141.4 -87.6-174.1 -5.5 1.9 -7.0 115 115 A R S S+ 0 0 71 55,-0.6 15,-2.3 1,-0.3 2,-0.4 0.601 86.0 32.1-120.4 -29.8 -3.5 -1.0 -5.6 116 116 A S E -BC 129 170A 1 54,-0.7 54,-2.5 13,-0.2 -1,-0.3 -0.979 66.9-179.2-138.0 121.9 -2.1 0.5 -2.5 117 117 A F E -BC 128 169A 1 11,-1.7 11,-3.7 -2,-0.4 2,-0.4 -0.875 11.4-152.4-120.7 153.2 -3.8 3.1 -0.3 118 118 A I E -BC 127 168A 0 50,-2.1 50,-2.4 -2,-0.3 2,-0.4 -0.969 6.8-164.7-126.9 141.0 -2.8 4.9 2.9 119 119 A C E -BC 126 167A 5 7,-2.4 7,-3.9 -2,-0.4 2,-0.4 -0.942 3.1-158.9-125.3 146.7 -5.0 6.4 5.6 120 120 A N E -B 125 0A 14 46,-2.5 2,-0.7 -2,-0.4 5,-0.3 -0.993 1.4-161.0-130.0 125.9 -4.2 8.8 8.4 121 121 A Y - 0 0 123 3,-2.8 2,-1.8 -2,-0.4 3,-0.3 -0.910 61.0 -66.3-110.8 108.3 -6.1 9.2 11.6 122 122 A K S S- 0 0 132 -2,-0.7 3,-0.1 1,-0.2 -2,-0.0 -0.286 122.1 -15.4 53.9 -84.4 -5.5 12.4 13.4 123 123 A E S S+ 0 0 141 -2,-1.8 -1,-0.2 1,-0.1 -2,-0.0 0.776 128.4 61.9-109.1 -68.7 -1.9 11.5 14.2 124 124 A H - 0 0 70 -3,-0.3 -3,-2.8 -4,-0.1 2,-0.3 -0.320 68.2-164.3 -63.7 144.9 -1.3 7.8 13.7 125 125 A W E -B 120 0A 1 -5,-0.3 -5,-0.3 -3,-0.1 2,-0.3 -0.847 5.3-144.7-128.7 164.4 -1.8 6.6 10.1 126 126 A F E -B 119 0A 14 -7,-3.9 -7,-2.4 -2,-0.3 2,-0.5 -0.871 11.6-126.2-129.3 162.1 -2.2 3.2 8.5 127 127 A T E -BD 118 138A 5 11,-2.5 11,-2.1 -2,-0.3 2,-0.5 -0.940 17.0-158.6-113.8 128.9 -1.2 1.5 5.3 128 128 A V E -BD 117 137A 2 -11,-3.7 -11,-1.7 -2,-0.5 2,-0.4 -0.918 10.2-173.9-109.2 127.4 -3.7 -0.2 3.0 129 129 A R E -BD 116 136A 6 7,-2.5 7,-2.2 -2,-0.5 2,-1.0 -0.969 27.5-123.8-123.8 136.7 -2.5 -2.8 0.6 130 130 A K E - D 0 135A 56 -15,-2.3 2,-0.6 -2,-0.4 5,-0.3 -0.682 31.2-168.0 -80.7 104.0 -4.6 -4.6 -2.1 131 131 A L E > - 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