==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-APR-04 1T0H . COMPND 2 MOLECULE: VOLTAGE-GATED CALCIUM CHANNEL SUBUNIT BETA2A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR F.VAN PETEGEM,K.CLARK,F.CHATELAIN,D.MINOR JR. . 283 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 8.5 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 31.4 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+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 0 0 0 1 0 1 1 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 41 A R > 0 0 133 0, 0.0 3,-1.8 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 170.3 13.0 -32.1 61.8 2 42 A R T 3> + 0 0 61 1,-0.3 4,-1.1 2,-0.2 5,-0.0 0.097 360.0 100.7 -64.8 18.0 13.7 -31.4 58.0 3 43 A E H 3> S+ 0 0 111 2,-0.2 4,-2.1 -2,-0.1 -1,-0.3 0.716 76.4 66.0 -55.2 -31.3 10.2 -29.9 57.8 4 44 A A H <> S+ 0 0 66 -3,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.890 96.7 50.3 -63.7 -42.3 12.4 -26.8 58.0 5 45 A E H > S+ 0 0 89 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.886 108.2 53.7 -61.1 -43.1 14.0 -27.6 54.6 6 46 A R H X S+ 0 0 160 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.915 110.6 45.7 -60.6 -43.2 10.6 -28.0 53.1 7 47 A Q H X S+ 0 0 54 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.872 112.3 50.8 -67.8 -38.2 9.5 -24.6 54.3 8 48 A A H X S+ 0 0 1 -4,-2.1 4,-2.0 31,-0.2 -2,-0.2 0.914 110.0 50.3 -62.7 -41.6 12.7 -23.0 53.2 9 49 A Q H X S+ 0 0 60 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.898 109.1 52.7 -67.9 -36.4 12.2 -24.6 49.7 10 50 A A H X S+ 0 0 46 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.910 108.2 49.4 -64.8 -42.3 8.6 -23.2 49.6 11 51 A Q H X S+ 0 0 54 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.895 110.9 51.0 -64.2 -36.9 9.8 -19.6 50.4 12 52 A L H >X S+ 0 0 2 -4,-2.0 4,-0.7 2,-0.2 3,-0.5 0.948 109.6 49.2 -64.5 -46.5 12.4 -19.9 47.7 13 53 A E H >< S+ 0 0 87 -4,-2.5 3,-1.1 1,-0.2 4,-0.3 0.934 110.2 52.3 -62.1 -40.4 9.8 -21.1 45.1 14 54 A K H >< S+ 0 0 142 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.795 103.0 58.3 -63.5 -28.8 7.5 -18.2 46.1 15 55 A A H X< S+ 0 0 0 -4,-1.4 3,-1.3 -3,-0.5 -1,-0.2 0.646 80.8 86.6 -77.4 -17.0 10.3 -15.7 45.6 16 56 A K T << S+ 0 0 100 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.1 0.800 97.8 38.8 -51.7 -30.0 10.8 -16.7 41.9 17 57 A T T < S+ 0 0 136 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.443 95.2 102.3-104.8 -4.6 8.0 -14.2 41.0 18 58 A K S < S- 0 0 80 -3,-1.3 2,-0.1 -4,-0.2 39,-0.1 -0.441 75.1-107.6 -79.6 152.7 8.9 -11.4 43.4 19 59 A P - 0 0 108 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.362 37.3 -91.4 -76.1 160.8 10.7 -8.3 42.2 20 60 A V - 0 0 16 168,-0.2 36,-0.2 1,-0.2 3,-0.1 -0.631 34.1-167.9 -70.7 119.2 14.4 -7.5 42.9 21 61 A A - 0 0 63 34,-2.0 2,-0.3 -2,-0.5 35,-0.2 0.930 64.9 -25.2 -76.8 -49.3 14.5 -5.3 46.0 22 62 A F E -A 55 0A 65 33,-1.7 33,-3.0 88,-0.1 2,-0.3 -0.973 56.9-129.0-157.5 169.3 18.1 -4.3 45.7 23 63 A A E -AB 54 109A 2 86,-0.8 86,-2.0 -2,-0.3 2,-0.3 -0.929 17.8-163.0-124.7 151.4 21.4 -5.2 44.1 24 64 A V E -AB 53 108A 1 29,-2.1 29,-2.4 -2,-0.3 2,-0.5 -0.960 15.8-144.6-129.9 150.3 24.9 -5.5 45.6 25 65 A R E -AB 52 107A 42 82,-2.9 82,-2.6 -2,-0.3 27,-0.2 -0.976 33.8-127.2-104.8 130.8 28.4 -5.7 44.3 26 66 A T E - B 0 106A 0 25,-2.5 24,-2.3 -2,-0.5 80,-0.2 -0.453 22.7-170.8 -82.8 146.8 30.5 -8.0 46.5 27 67 A N S S+ 0 0 46 78,-3.1 2,-0.3 22,-0.2 22,-0.2 0.387 76.7 36.3-107.8 -4.6 33.8 -7.0 48.1 28 68 A V S S- 0 0 60 77,-0.6 2,-0.3 20,-0.2 23,-0.2 -0.893 81.4-111.1-136.7 169.1 34.6 -10.6 49.2 29 69 A R - 0 0 137 -2,-0.3 2,-0.4 20,-0.1 19,-0.2 -0.699 17.4-162.2-100.9 158.1 34.2 -14.1 48.0 30 70 A Y B -F 47 0B 10 17,-2.9 17,-2.2 -2,-0.3 2,-0.6 -0.968 3.9-173.7-138.7 123.0 31.9 -16.9 49.3 31 71 A S - 0 0 71 -2,-0.4 15,-0.1 15,-0.2 -2,-0.0 -0.918 29.4-130.2-120.7 102.4 32.5 -20.5 48.4 32 72 A A - 0 0 37 -2,-0.6 2,-0.3 12,-0.0 14,-0.1 -0.171 26.2-175.2 -65.2 142.2 29.7 -22.5 49.8 33 73 A A > - 0 0 41 1,-0.1 3,-2.2 0, 0.0 5,-0.2 -0.945 38.0-113.8-131.5 150.0 30.3 -25.7 51.8 34 74 A Q G > S+ 0 0 163 -2,-0.3 3,-1.6 1,-0.3 4,-0.4 0.875 113.7 63.7 -47.4 -40.4 27.8 -28.3 53.3 35 75 A E G 3 S+ 0 0 135 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.527 79.1 80.5 -70.1 -7.1 28.8 -27.1 56.8 36 76 A D G < S- 0 0 21 -3,-2.2 -1,-0.3 1,-0.0 -2,-0.1 0.519 97.9-130.4 -75.3 -6.0 27.5 -23.6 56.3 37 77 A D < - 0 0 125 -3,-1.6 -2,-0.1 -4,-0.2 -3,-0.1 0.940 28.1-163.1 59.0 54.2 24.0 -25.0 57.1 38 78 A V - 0 0 16 -4,-0.4 -1,-0.2 -5,-0.2 6,-0.1 -0.459 28.6-115.5 -66.8 137.0 22.2 -23.5 54.1 39 79 A P S S+ 0 0 21 0, 0.0 -31,-0.2 0, 0.0 -30,-0.2 0.807 109.7 24.1 -49.5 -32.8 18.4 -23.5 54.5 40 80 A V S > S- 0 0 12 -32,-0.1 3,-2.2 -31,-0.1 37,-0.2 -0.941 97.6-122.5-130.8 109.8 18.1 -25.9 51.6 41 81 A P T 3 S+ 0 0 78 0, 0.0 -7,-0.1 0, 0.0 0, 0.0 -0.171 97.7 24.5 -48.3 138.3 21.2 -27.9 50.9 42 82 A G T 3 S+ 0 0 79 1,-0.1 -8,-0.0 -8,-0.0 -10,-0.0 0.352 102.1 89.7 88.1 -6.3 22.5 -27.4 47.4 43 83 A X < + 0 0 54 -3,-2.2 34,-2.7 2,-0.1 2,-0.1 0.238 49.9 122.1-112.9 11.0 20.9 -23.9 47.1 44 84 A A B -c 77 0A 21 32,-0.2 2,-0.7 -4,-0.1 34,-0.2 -0.471 60.0-131.1 -68.1 146.7 23.6 -21.6 48.4 45 85 A I - 0 0 19 32,-2.8 2,-0.2 -2,-0.1 -2,-0.1 -0.917 23.5-161.9 -98.5 113.3 24.7 -18.9 45.9 46 86 A S + 0 0 49 -2,-0.7 2,-0.3 32,-0.1 -15,-0.2 -0.630 15.5 171.6 -89.7 154.6 28.5 -18.8 45.8 47 87 A F B -F 30 0B 4 -17,-2.2 -17,-2.9 -2,-0.2 2,-0.2 -0.987 27.0-127.1-158.1 164.4 30.3 -15.8 44.4 48 88 A E > - 0 0 91 -2,-0.3 3,-1.5 -19,-0.2 -22,-0.2 -0.647 50.4 -74.6-107.1 167.1 33.7 -14.1 43.9 49 89 A A T 3 S+ 0 0 46 1,-0.2 -22,-0.2 -2,-0.2 -1,-0.1 -0.396 119.5 25.9 -61.6 141.2 34.7 -10.6 44.8 50 90 A K T 3 S+ 0 0 115 -24,-2.3 -1,-0.2 1,-0.3 2,-0.1 0.489 89.5 135.4 77.5 10.6 33.2 -8.0 42.4 51 91 A D < - 0 0 40 -3,-1.5 -25,-2.5 -23,-0.2 2,-0.4 -0.417 51.4-127.8 -74.9 158.3 30.2 -10.2 41.5 52 92 A F E -A 25 0A 35 17,-0.2 17,-2.6 -27,-0.2 2,-0.4 -0.940 22.1-167.9-111.5 136.9 26.7 -8.7 41.3 53 93 A L E -AD 24 68A 0 -29,-2.4 -29,-2.1 -2,-0.4 2,-0.5 -0.970 15.5-144.6-124.4 140.9 23.8 -10.2 43.1 54 94 A H E -AD 23 67A 4 13,-3.2 13,-2.2 -2,-0.4 2,-0.5 -0.922 21.8-156.6-100.4 125.3 20.1 -9.4 42.8 55 95 A V E +AD 22 66A 2 -33,-3.0 -34,-2.0 -2,-0.5 -33,-1.7 -0.894 19.9 175.4-112.7 129.7 18.4 -9.7 46.2 56 96 A K E - 0 0 34 9,-3.0 2,-0.3 -2,-0.5 10,-0.2 0.853 60.0 -28.1 -95.9 -43.8 14.7 -10.4 46.6 57 97 A E E - D 0 65A 42 8,-1.5 8,-3.0 -39,-0.1 2,-0.4 -0.992 61.6 -87.0-168.2 164.4 14.0 -10.7 50.3 58 98 A K E - D 0 64A 118 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.667 26.2-177.9 -78.7 129.7 15.3 -11.7 53.7 59 99 A F - 0 0 51 4,-2.2 2,-0.2 1,-0.4 5,-0.2 0.882 66.7 -43.4 -89.6 -56.9 15.0 -15.3 54.7 60 100 A N S S- 0 0 66 3,-2.0 3,-0.4 0, 0.0 -1,-0.4 -0.795 76.0 -67.0-151.6-163.2 16.5 -15.0 58.2 61 101 A N S S+ 0 0 119 -2,-0.2 21,-0.3 1,-0.2 22,-0.3 0.757 132.4 39.3 -68.4 -23.0 19.3 -13.3 60.0 62 102 A D S S+ 0 0 56 1,-0.1 18,-2.3 20,-0.1 2,-0.4 0.592 115.8 44.1 -95.3 -17.5 21.9 -15.5 58.2 63 103 A W E - E 0 79A 5 -3,-0.4 -4,-2.2 16,-0.3 -3,-2.0 -0.990 50.2-168.9-144.8 135.7 20.4 -15.7 54.7 64 104 A W E -DE 58 78A 37 14,-3.3 14,-2.3 -2,-0.4 2,-0.5 -0.714 27.0-122.9-106.0 167.7 18.9 -13.7 52.0 65 105 A I E +DE 57 77A 0 -8,-3.0 -9,-3.0 -2,-0.3 -8,-1.5 -0.975 58.1 96.2-115.0 134.6 17.2 -14.9 48.8 66 106 A G E -DE 55 76A 1 10,-2.2 10,-2.5 -2,-0.5 2,-0.3 -0.928 55.2 -99.6 176.0-165.6 18.4 -13.8 45.4 67 107 A R E -D 54 0A 10 -13,-2.2 -13,-3.2 -2,-0.3 2,-0.3 -0.989 27.0-103.2-143.9 155.6 20.6 -14.7 42.5 68 108 A L E -D 53 0A 22 6,-0.3 2,-1.7 -2,-0.3 -15,-0.2 -0.553 42.4-117.0 -68.0 133.1 24.0 -14.1 40.9 69 109 A V S S+ 0 0 26 -17,-2.6 2,-0.3 -2,-0.3 -17,-0.2 -0.647 75.9 113.8 -79.1 88.4 23.7 -11.8 37.9 70 110 A K S > S- 0 0 127 -2,-1.7 3,-2.4 211,-0.6 -2,-0.1 -0.955 76.7 -89.9-160.2 137.1 24.9 -14.4 35.4 71 111 A E T 3 S+ 0 0 109 -2,-0.3 210,-0.1 1,-0.3 3,-0.1 -0.280 113.0 12.9 -53.8 131.8 23.2 -16.2 32.5 72 112 A G T 3 S+ 0 0 76 208,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.306 94.0 130.9 84.6 -8.4 21.6 -19.4 33.7 73 113 A C < - 0 0 35 -3,-2.4 -1,-0.3 -5,-0.2 2,-0.3 -0.628 39.4-160.8 -82.2 137.5 21.9 -18.6 37.4 74 114 A E - 0 0 129 -2,-0.3 -6,-0.3 1,-0.1 -8,-0.1 -0.754 27.7 -72.3-117.6 164.9 18.8 -19.1 39.5 75 115 A I + 0 0 12 -2,-0.3 2,-0.2 -8,-0.1 -8,-0.2 -0.094 63.4 135.1 -53.9 140.2 17.4 -17.9 42.8 76 116 A G E - E 0 66A 0 -10,-2.5 -10,-2.2 -31,-0.0 2,-0.5 -0.876 56.4 -52.8-164.4-163.5 19.0 -19.4 45.9 77 117 A F E -cE 44 65A 0 -34,-2.7 -32,-2.8 -2,-0.2 -12,-0.2 -0.830 41.9-164.7 -99.3 124.6 20.3 -18.4 49.4 78 118 A I E - E 0 64A 0 -14,-2.3 -14,-3.3 -2,-0.5 -32,-0.1 -0.908 28.1-113.1-102.7 130.6 22.8 -15.6 49.7 79 119 A P E - E 0 63A 0 0, 0.0 -16,-0.3 0, 0.0 -17,-0.1 -0.369 30.4-128.8 -62.5 135.6 24.7 -15.3 53.1 80 120 A S > - 0 0 2 -18,-2.3 4,-2.7 1,-0.1 5,-0.2 -0.366 28.5-101.5 -71.0 166.9 23.9 -12.1 55.0 81 121 A P H > S+ 0 0 50 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.873 125.5 55.6 -54.9 -36.6 26.6 -9.8 56.2 82 122 A V H > S+ 0 0 80 -21,-0.3 4,-1.9 2,-0.2 5,-0.1 0.925 110.2 45.2 -61.3 -44.5 26.1 -11.3 59.7 83 123 A K H > S+ 0 0 32 -22,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.908 111.3 51.7 -69.7 -42.9 26.7 -14.8 58.3 84 124 A L H X S+ 0 0 16 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.901 111.7 47.9 -57.4 -45.6 29.8 -13.7 56.2 85 125 A E H X S+ 0 0 82 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.857 110.5 50.6 -64.5 -40.4 31.3 -12.2 59.3 86 126 A N H X S+ 0 0 88 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.899 111.2 48.7 -68.6 -38.6 30.7 -15.2 61.5 87 127 A X H X S+ 0 0 34 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.900 112.4 48.7 -61.8 -40.3 32.2 -17.5 58.8 88 128 A R H X S+ 0 0 125 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.940 113.6 46.7 -64.4 -48.4 35.3 -15.1 58.6 89 129 A L H X S+ 0 0 48 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.920 112.0 50.6 -54.1 -50.1 35.5 -15.2 62.5 90 130 A Q H X S+ 0 0 87 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.923 111.9 47.8 -58.8 -44.4 35.2 -19.0 62.6 91 131 A H H X S+ 0 0 138 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.888 111.2 48.9 -64.5 -41.6 37.9 -19.4 60.0 92 132 A E H < S+ 0 0 99 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.825 112.7 50.1 -70.5 -30.4 40.4 -17.0 61.7 93 133 A Q H < S+ 0 0 118 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.843 113.2 44.3 -70.9 -37.8 39.7 -18.8 65.1 94 134 A R H < S+ 0 0 181 -4,-1.9 -2,-0.2 2,-0.3 -1,-0.2 0.781 108.2 56.2 -83.1 -29.9 40.3 -22.3 63.6 95 135 A A < 0 0 79 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.550 360.0 360.0 -73.2 -14.1 43.4 -21.2 61.7 96 136 A K 0 0 118 -4,-0.3 -2,-0.3 -3,-0.2 -3,-0.2 0.570 360.0 360.0-112.6 360.0 44.6 -20.1 65.1 97 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 98 207 B R 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-108.4 55.8 -1.2 56.9 99 208 B X - 0 0 152 1,-0.1 2,-2.6 0, 0.0 0, 0.0 -0.691 360.0-107.9 -81.1 135.9 55.9 -2.9 53.5 100 209 B P 0 0 133 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.271 360.0 360.0 -79.7 64.6 53.0 -1.6 51.3 101 210 B F 0 0 243 -2,-2.6 0, 0.0 0, 0.0 0, 0.0 -0.339 360.0 360.0 -65.3 360.0 50.6 -4.6 51.3 102 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 103 217 B T 0 0 180 0, 0.0 -76,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.0 35.2 -3.6 55.0 104 218 B P - 0 0 85 0, 0.0 -77,-0.0 0, 0.0 3,-0.0 -0.466 360.0-134.8 -61.2 137.9 31.4 -4.2 54.5 105 219 B P S S+ 0 0 22 0, 0.0 -78,-3.1 0, 0.0 -77,-0.6 0.746 83.6 46.3 -68.3 -24.7 31.1 -7.3 52.3 106 220 B Y E -B 26 0A 21 -80,-0.2 2,-0.5 -79,-0.1 -80,-0.2 -0.973 61.5-160.1-126.3 133.6 28.4 -5.8 50.0 107 221 B D E -B 25 0A 57 -82,-2.6 -82,-2.9 -2,-0.4 2,-0.4 -0.967 27.2-126.9-104.1 129.9 28.0 -2.4 48.3 108 222 B V E +B 24 0A 81 -2,-0.5 -84,-0.3 -84,-0.2 3,-0.0 -0.613 39.9 170.6 -73.8 124.9 24.4 -1.5 47.3 109 223 B V E -B 23 0A 1 -86,-2.0 -86,-0.8 -2,-0.4 102,-0.2 -0.859 42.5 -70.6-130.2 166.6 24.5 -0.6 43.6 110 224 B P - 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