==== 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 28-FEB-05 1YZB . COMPND 2 MOLECULE: MACHADO-JOSEPH DISEASE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.NICASTRO,L.MASINO,R.P.MENON,P.P.KNOWLES,N.Q.MCDONALD, . 182 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 68.7 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 . 29 15.9 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 . 0 0.0 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 . 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 . 21 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 28.6 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+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 0 0 1 1 1 0 0 0 0 1 0 0 0 0 0 1 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 0 1 1 1 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 . 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 M 0 0 70 0, 0.0 177,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 4.1 -31.2 -5.4 -12.4 2 2 A E + 0 0 110 175,-0.7 172,-0.1 178,-0.2 176,-0.1 0.939 360.0 30.5 -84.8 -52.4 -31.2 -6.1 -16.1 3 3 A S S S+ 0 0 47 174,-0.3 2,-0.6 170,-0.2 171,-0.4 0.103 72.4 146.3-104.6 20.7 -27.8 -5.0 -17.5 4 4 A I - 0 0 26 170,-0.2 2,-1.2 173,-0.1 122,-0.0 -0.446 39.6-149.8 -62.0 108.4 -25.5 -5.6 -14.5 5 5 A F + 0 0 82 -2,-0.6 2,-0.5 19,-0.1 -1,-0.1 -0.694 29.5 163.0 -84.5 97.1 -22.3 -6.6 -16.1 6 6 A H - 0 0 31 -2,-1.2 2,-1.0 18,-0.0 15,-0.1 -0.971 34.8-142.0-118.5 120.9 -20.7 -8.9 -13.6 7 7 A E - 0 0 35 -2,-0.5 2,-0.6 10,-0.2 14,-0.1 -0.714 23.3-140.7 -81.4 104.2 -17.9 -11.2 -14.6 8 8 A K - 0 0 96 -2,-1.0 2,-0.4 130,-0.1 127,-0.1 -0.601 16.1-145.4 -74.4 116.0 -18.7 -14.3 -12.6 9 9 A Q + 0 0 5 -2,-0.6 2,-0.4 125,-0.4 -1,-0.0 -0.652 21.8 177.4 -87.9 132.3 -15.5 -15.7 -11.4 10 10 A E + 0 0 179 -2,-0.4 2,-0.3 3,-0.1 3,-0.1 -0.893 62.0 20.2-131.6 105.6 -15.0 -19.4 -11.0 11 11 A G S S- 0 0 60 -2,-0.4 -2,-0.1 1,-0.1 62,-0.0 -0.992 108.6 -57.3 142.6-136.6 -11.5 -20.3 -9.9 12 12 A S S S+ 0 0 47 -2,-0.3 2,-2.6 60,-0.0 3,-0.2 0.498 85.5 119.1-122.5 -10.5 -8.8 -18.2 -8.2 13 13 A L > + 0 0 22 1,-0.2 4,-2.1 -3,-0.1 60,-0.2 -0.286 25.9 156.3 -67.0 75.6 -8.4 -15.3 -10.6 14 14 A C H > + 0 0 9 -2,-2.6 4,-2.4 58,-0.6 -1,-0.2 0.815 69.6 57.7 -75.1 -30.0 -9.5 -12.6 -8.2 15 15 A A H > S+ 0 0 0 57,-0.4 4,-2.3 -3,-0.2 5,-0.3 0.901 108.5 49.5 -62.5 -38.4 -7.6 -9.8 -10.0 16 16 A Q H > S+ 0 0 45 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.976 115.3 39.4 -65.8 -56.4 -9.6 -10.7 -13.1 17 17 A H H X S+ 0 0 0 -4,-2.1 4,-0.9 1,-0.2 5,-0.3 0.864 116.5 53.4 -63.0 -35.6 -13.0 -10.7 -11.4 18 18 A C H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.2 -1,-0.2 0.935 117.9 33.8 -66.3 -44.3 -12.0 -7.6 -9.3 19 19 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 6,-0.4 0.882 113.8 56.8 -81.9 -40.1 -11.0 -5.6 -12.3 20 20 A N H < S+ 0 0 4 -4,-3.2 -1,-0.2 -5,-0.3 5,-0.2 0.656 119.6 35.6 -68.0 -17.2 -13.6 -6.9 -14.8 21 21 A N H >< S+ 0 0 0 -4,-0.9 3,-2.9 -5,-0.3 4,-0.4 0.852 113.5 56.4 -90.6 -54.5 -16.1 -5.8 -12.4 22 22 A L H 3< S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.804 105.1 51.6 -45.4 -49.8 -14.4 -2.6 -11.1 23 23 A L T 3< S- 0 0 0 -4,-2.6 -1,-0.3 2,-0.3 -3,-0.1 0.330 123.2-106.6 -73.5 9.9 -14.1 -1.0 -14.5 24 24 A Q S < S+ 0 0 5 -3,-2.9 2,-0.3 -5,-0.1 -2,-0.2 0.772 92.5 19.2 68.5 30.1 -17.8 -1.7 -15.0 25 25 A G S S- 0 0 6 -4,-0.4 2,-0.5 -6,-0.4 -2,-0.3 -0.880 102.1 -51.1 155.7 168.0 -16.9 -4.5 -17.3 26 26 A E + 0 0 128 -2,-0.3 -6,-0.1 1,-0.2 3,-0.1 -0.530 60.1 135.5 -76.3 114.4 -14.4 -7.0 -18.7 27 27 A Y + 0 0 101 -2,-0.5 2,-0.3 -11,-0.2 -1,-0.2 0.500 56.6 55.5-131.2 -15.4 -11.2 -5.3 -19.7 28 28 A F - 0 0 15 -12,-0.2 -1,-0.2 -13,-0.1 -8,-0.1 -0.883 54.0-160.7-130.8 156.9 -8.4 -7.6 -18.4 29 29 A S > - 0 0 42 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.856 38.5 -97.8-130.1 163.0 -7.3 -11.2 -18.5 30 30 A P H > S+ 0 0 49 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.900 122.7 41.3 -49.1 -57.0 -5.0 -13.4 -16.4 31 31 A V H > S+ 0 0 105 1,-0.2 4,-1.6 2,-0.2 3,-0.1 0.900 116.2 51.7 -58.8 -39.4 -1.8 -13.0 -18.4 32 32 A E H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.833 105.5 54.5 -67.9 -34.0 -2.6 -9.3 -18.9 33 33 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.803 109.4 48.2 -67.9 -30.5 -3.0 -9.0 -15.1 34 34 A S H X S+ 0 0 26 -4,-1.5 4,-1.3 -5,-0.2 -2,-0.2 0.794 110.0 53.1 -76.2 -29.2 0.5 -10.5 -14.8 35 35 A S H X S+ 0 0 68 -4,-1.6 4,-0.5 2,-0.2 -2,-0.2 0.905 113.1 41.6 -72.6 -42.5 1.6 -8.0 -17.5 36 36 A I H >X S+ 0 0 19 -4,-2.7 3,-1.3 1,-0.2 4,-0.7 0.884 108.9 60.1 -71.2 -38.4 0.2 -5.0 -15.5 37 37 A A H >X S+ 0 0 0 -4,-1.9 4,-0.8 1,-0.3 3,-0.8 0.858 101.7 55.9 -52.8 -35.3 1.6 -6.6 -12.3 38 38 A H H 3X S+ 0 0 75 -4,-1.3 4,-2.0 1,-0.2 -1,-0.3 0.742 91.6 70.5 -69.4 -23.1 5.0 -6.3 -14.0 39 39 A Q H < S+ 0 0 154 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.900 107.2 44.6 -61.1 -42.9 11.3 5.3 -9.4 48 48 A M H >< S+ 0 0 36 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.872 107.8 58.7 -67.5 -37.2 14.5 4.0 -7.7 49 49 A A H 3< S+ 0 0 66 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.657 94.7 66.4 -67.8 -15.3 16.5 5.1 -10.7 50 50 A E T << S- 0 0 162 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.556 133.2 -37.0 -80.2 -8.1 15.2 8.6 -10.0 51 51 A G S < S+ 0 0 65 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.2 0.059 114.6 69.0 146.1 98.1 17.2 8.5 -6.8 52 52 A G + 0 0 57 1,-0.2 2,-0.4 -3,-0.1 -3,-0.1 0.498 60.4 114.2 146.8 33.5 17.9 5.6 -4.5 53 53 A V - 0 0 49 1,-0.2 -1,-0.2 -5,-0.2 3,-0.0 -0.982 33.9-176.0-130.1 120.7 20.2 3.1 -6.1 54 54 A T - 0 0 123 -2,-0.4 -1,-0.2 1,-0.0 -2,-0.0 0.976 59.8 -87.2 -70.6 -76.1 23.7 2.3 -5.0 55 55 A S S >> S+ 0 0 101 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.079 117.7 33.4-159.0 -65.2 24.6 -0.2 -7.7 56 56 A E H >> S+ 0 0 129 1,-0.2 4,-3.3 2,-0.2 3,-0.8 0.803 102.3 80.0 -72.8 -27.8 23.7 -3.8 -7.1 57 57 A D H 3> S+ 0 0 73 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.811 86.3 59.7 -48.7 -36.7 20.6 -2.6 -5.2 58 58 A Y H <> S+ 0 0 81 -3,-0.7 4,-1.9 2,-0.2 3,-0.4 0.941 114.0 34.1 -57.6 -50.6 18.9 -2.1 -8.6 59 59 A R H < S+ 0 0 41 -4,-1.0 3,-0.8 -3,-0.4 -2,-0.2 0.811 110.6 53.8 -90.6 -42.8 15.4 -5.3 -6.3 62 62 A L H 3< S+ 0 0 44 -4,-1.9 -2,-0.2 1,-0.3 4,-0.2 0.694 91.9 73.9 -68.7 -19.7 14.6 -6.6 -9.8 63 63 A Q T 3< S+ 0 0 115 -4,-2.0 -1,-0.3 -5,-0.1 -3,-0.1 0.140 89.5 88.7 -76.5 22.5 15.3 -10.2 -8.7 64 64 A Q S < S- 0 0 90 -3,-0.8 2,-2.4 -5,-0.1 4,-0.1 -0.907 90.5-113.4-125.8 146.7 12.0 -10.0 -6.9 65 65 A P - 0 0 84 0, 0.0 2,-1.8 0, 0.0 -3,-0.1 -0.470 41.5-174.1 -72.7 68.5 8.3 -10.6 -7.9 66 66 A S S S- 0 0 24 -2,-2.4 -25,-0.9 1,-0.3 -26,-0.2 -0.505 79.8 -31.0 -70.8 85.3 7.5 -6.9 -7.6 67 67 A G S S+ 0 0 30 -2,-1.8 -1,-0.3 1,-0.3 9,-0.2 0.107 107.1 142.6 87.3 -22.3 3.8 -7.2 -8.1 68 68 A N - 0 0 46 -31,-0.2 -1,-0.3 -4,-0.1 2,-0.3 -0.285 42.8-142.1 -55.7 126.7 4.5 -10.2 -10.3 69 69 A M + 0 0 32 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.676 37.3 154.7 -97.5 144.4 1.9 -12.9 -9.8 70 70 A D S S+ 0 0 134 1,-0.5 2,-0.6 -2,-0.3 -1,-0.2 0.482 72.0 57.3-124.2 -66.3 2.4 -16.6 -9.6 71 71 A D S S- 0 0 75 1,-0.1 -1,-0.5 3,-0.1 0, 0.0 -0.620 81.5-146.1 -63.7 116.0 -0.5 -17.9 -7.6 72 72 A S S S+ 0 0 35 -2,-0.6 -58,-0.6 1,-0.2 -57,-0.4 0.249 85.1 58.6 -74.9 16.3 -3.4 -16.6 -9.6 73 73 A G S S+ 0 0 8 -60,-0.2 2,-2.3 1,-0.1 -59,-0.3 0.840 90.0 54.1-109.4 -63.7 -5.4 -16.1 -6.5 74 74 A F + 0 0 101 -60,-0.1 2,-0.1 45,-0.1 -1,-0.1 -0.291 68.2 172.2 -82.4 60.8 -3.9 -13.8 -3.8 75 75 A F - 0 0 6 -2,-2.3 2,-0.2 43,-0.2 -7,-0.1 -0.449 30.5-125.4 -65.0 135.3 -3.3 -10.7 -6.0 76 76 A S > - 0 0 73 -9,-0.2 3,-2.6 -2,-0.1 4,-0.3 -0.606 24.9-105.6 -88.1 150.4 -2.1 -7.7 -4.0 77 77 A I T >> S+ 0 0 26 1,-0.3 3,-2.4 -2,-0.2 4,-2.1 0.718 109.6 80.4 -49.2 -32.3 -4.1 -4.4 -4.2 78 78 A Q H 3> S+ 0 0 93 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.753 84.2 64.0 -45.8 -28.9 -1.3 -2.8 -6.3 79 79 A V H <> S+ 0 0 2 -3,-2.6 4,-1.1 1,-0.2 -1,-0.3 0.797 108.5 38.0 -71.4 -29.3 -2.8 -4.7 -9.3 80 80 A I H <> S+ 0 0 0 -3,-2.4 4,-1.4 -4,-0.3 5,-0.2 0.811 115.2 55.5 -86.5 -32.0 -6.0 -2.7 -9.1 81 81 A S H X S+ 0 0 37 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.930 117.5 33.1 -64.9 -46.2 -4.2 0.5 -8.2 82 82 A N H X S+ 0 0 3 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.870 112.1 60.9 -79.5 -37.4 -2.0 0.4 -11.2 83 83 A A H < S+ 0 0 0 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.811 111.7 40.9 -65.1 -29.4 -4.5 -1.1 -13.6 84 84 A L H >X>S+ 0 0 0 -4,-1.4 5,-2.9 2,-0.2 3,-1.3 0.833 110.4 58.2 -81.3 -33.8 -6.8 1.8 -13.1 85 85 A K H ><5S+ 0 0 83 -4,-1.2 3,-1.0 1,-0.3 -2,-0.2 0.887 102.4 53.9 -64.4 -37.4 -3.9 4.3 -13.2 86 86 A V T 3<5S+ 0 0 73 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.603 110.2 49.2 -72.1 -10.5 -2.9 3.1 -16.6 87 87 A W T <45S- 0 0 114 -3,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.463 130.3 -93.3-104.4 -7.2 -6.5 3.8 -17.6 88 88 A G T <<5S+ 0 0 61 -3,-1.0 80,-0.5 -4,-0.6 -3,-0.2 0.668 85.6 124.1 102.2 21.3 -6.6 7.3 -16.1 89 89 A L < - 0 0 11 -5,-2.9 -1,-0.3 78,-0.1 2,-0.3 -0.664 48.2-142.9-106.5 165.2 -8.0 6.4 -12.7 90 90 A E E -A 166 0A 106 76,-2.8 76,-3.0 -2,-0.2 2,-0.4 -0.896 8.2-149.4-121.9 155.5 -6.7 7.0 -9.2 91 91 A L E -A 165 0A 15 -2,-0.3 2,-0.3 74,-0.2 74,-0.2 -0.955 14.2-175.9-133.2 116.7 -7.0 4.7 -6.2 92 92 A I E -A 164 0A 33 72,-2.4 72,-2.1 -2,-0.4 2,-0.3 -0.709 26.1-116.9-105.0 156.9 -7.2 5.9 -2.6 93 93 A L E -A 163 0A 60 -2,-0.3 3,-0.4 70,-0.3 70,-0.3 -0.706 9.1-154.0 -88.9 148.7 -7.3 4.0 0.6 94 94 A F S S+ 0 0 20 68,-2.5 69,-0.1 -2,-0.3 -1,-0.1 0.355 94.3 57.4-103.1 2.9 -10.4 4.2 2.8 95 95 A N S S+ 0 0 43 67,-0.4 -1,-0.2 6,-0.0 5,-0.1 0.113 76.2 127.7-116.4 15.7 -8.4 3.4 5.9 96 96 A S S > S- 0 0 34 -3,-0.4 4,-3.0 1,-0.1 5,-0.4 -0.486 76.2-108.4 -71.7 145.3 -6.0 6.3 5.5 97 97 A P T 4 S+ 0 0 100 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.856 120.1 23.6 -40.7 -46.9 -5.7 8.5 8.7 98 98 A E T >4 S+ 0 0 131 2,-0.2 3,-1.8 1,-0.1 4,-0.5 0.950 123.5 52.1 -83.5 -59.8 -7.6 11.2 6.9 99 99 A Y T 34 S+ 0 0 76 1,-0.3 5,-0.3 2,-0.2 4,-0.1 0.611 104.7 59.7 -55.4 -18.8 -9.5 9.2 4.3 100 100 A Q T 3< S+ 0 0 61 -4,-3.0 -1,-0.3 1,-0.1 -2,-0.2 0.787 122.9 18.7 -81.7 -28.0 -10.9 6.9 7.0 101 101 A R S < S+ 0 0 140 -3,-1.8 -2,-0.2 -5,-0.4 -1,-0.1 0.035 95.9 97.1-131.8 27.2 -12.6 9.7 8.9 102 102 A L S S- 0 0 56 -4,-0.5 -3,-0.1 2,-0.0 -2,-0.1 0.496 93.3-114.5 -96.8 -6.9 -12.9 12.5 6.3 103 103 A R - 0 0 210 1,-0.2 2,-0.6 -5,-0.2 -3,-0.1 0.985 41.7-179.0 73.4 64.5 -16.5 11.6 5.5 104 104 A I - 0 0 28 -5,-0.3 -1,-0.2 -10,-0.1 3,-0.1 -0.864 30.0-126.9 -92.3 117.4 -16.4 10.4 1.9 105 105 A D >> - 0 0 99 -2,-0.6 3,-1.1 1,-0.2 4,-0.7 -0.544 16.6-160.7 -62.5 111.1 -19.9 9.5 0.7 106 106 A P G >4 S+ 0 0 15 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.873 92.4 56.3 -62.6 -34.9 -19.4 5.9 -0.6 107 107 A I G 34 S+ 0 0 56 1,-0.2 -2,-0.1 38,-0.2 38,-0.1 0.668 100.4 60.1 -69.9 -17.7 -22.6 6.3 -2.6 108 108 A N G <4 S+ 0 0 112 -3,-1.1 -1,-0.2 17,-0.0 -3,-0.0 0.708 93.2 82.1 -83.1 -22.1 -21.2 9.4 -4.2 109 109 A E S << S- 0 0 6 -3,-0.9 3,-0.1 -4,-0.7 57,-0.1 -0.008 75.5-134.1 -75.7-178.7 -18.3 7.5 -5.8 110 110 A R S S- 0 0 54 55,-0.6 15,-2.4 1,-0.4 2,-0.3 0.730 78.8 -14.5-106.3 -34.4 -18.3 5.4 -8.9 111 111 A S E +BC 124 165A 0 54,-0.7 54,-1.1 13,-0.2 -1,-0.4 -0.926 54.6 171.8-169.5 141.0 -16.5 2.3 -7.7 112 112 A F E -BC 123 164A 2 11,-3.0 11,-1.0 -2,-0.3 2,-0.3 -0.957 14.5-155.7-153.1 136.9 -14.4 1.0 -4.8 113 113 A I E -BC 122 163A 0 50,-1.6 50,-2.1 -2,-0.3 2,-0.3 -0.858 6.7-147.5-115.7 151.0 -13.2 -2.5 -4.0 114 114 A C E -BC 121 162A 0 7,-2.8 7,-2.4 -2,-0.3 2,-0.5 -0.886 3.3-156.1-116.8 149.8 -12.2 -3.9 -0.7 115 115 A N E -BC 120 161A 11 46,-3.0 46,-2.2 -2,-0.3 2,-1.0 -0.969 4.6-158.1-129.7 116.0 -9.6 -6.6 0.1 116 116 A Y E > S-B 119 0A 73 3,-2.6 3,-2.4 -2,-0.5 2,-2.4 -0.819 72.0 -58.3 -91.8 98.7 -9.7 -8.8 3.2 117 117 A K T 3 S- 0 0 155 -2,-1.0 -1,-0.0 42,-0.4 -2,-0.0 -0.393 127.3 -14.2 66.9 -76.3 -6.0 -9.9 3.6 118 118 A E T 3 S+ 0 0 111 -2,-2.4 2,-0.4 -42,-0.1 -1,-0.3 0.341 117.8 96.6-131.7 -0.5 -5.8 -11.6 0.2 119 119 A H E < -B 116 0A 52 -3,-2.4 -3,-2.6 -45,-0.1 2,-0.3 -0.809 60.4-141.7-109.7 134.3 -9.4 -11.8 -0.8 120 120 A W E -B 115 0A 0 -2,-0.4 15,-0.8 -5,-0.2 2,-0.4 -0.626 15.1-176.6 -98.1 148.7 -11.2 -9.3 -3.1 121 121 A F E -BD 114 134A 27 -7,-2.4 -7,-2.8 -2,-0.3 2,-0.4 -0.971 19.9-142.6-139.5 123.5 -14.7 -7.9 -3.0 122 122 A T E -BD 113 133A 0 11,-3.2 11,-2.8 -2,-0.4 2,-0.5 -0.732 13.5-172.1 -94.8 128.0 -15.9 -5.5 -5.7 123 123 A V E +BD 112 132A 0 -11,-1.0 -11,-3.0 -2,-0.4 2,-0.4 -0.959 15.4 168.2-118.6 113.9 -18.2 -2.6 -5.0 124 124 A R E -BD 111 131A 0 7,-1.7 7,-2.1 -2,-0.5 2,-0.4 -0.949 32.5-122.1-127.6 143.8 -19.4 -0.8 -8.1 125 125 A K E + D 0 130A 42 -15,-2.4 2,-0.4 -2,-0.4 5,-0.2 -0.720 27.8 177.6 -87.9 129.6 -22.2 1.8 -8.5 126 126 A L E > - 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