==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-APR-04 1T0J . 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. . 299 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 8.7 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 33.8 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 2 0 1 2 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 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 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 0 143 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-151.4 -12.8 -30.0 25.8 2 42 A R + 0 0 72 2,-0.1 4,-0.5 1,-0.1 0, 0.0 -0.082 360.0 91.2-126.9 28.4 -11.9 -29.7 22.1 3 43 A E S > S+ 0 0 107 2,-0.2 4,-2.2 1,-0.1 5,-0.1 0.309 72.0 77.9 -88.4 2.5 -15.0 -28.1 21.0 4 44 A A H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.1 5,-0.2 0.921 95.0 47.9 -60.8 -45.4 -12.9 -25.0 21.9 5 45 A E H > S+ 0 0 94 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.875 108.7 54.2 -60.9 -41.0 -11.4 -25.8 18.5 6 46 A R H > S+ 0 0 177 -4,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.942 109.8 45.3 -56.5 -52.7 -15.0 -26.1 17.1 7 47 A Q H X S+ 0 0 54 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.831 112.8 51.9 -60.8 -36.8 -16.0 -22.6 18.3 8 48 A A H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.947 111.5 45.6 -67.6 -45.1 -12.7 -21.2 17.0 9 49 A Q H X S+ 0 0 61 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.907 112.9 51.8 -62.8 -39.8 -13.3 -22.7 13.5 10 50 A A H X S+ 0 0 52 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.888 107.7 51.1 -64.2 -41.0 -16.9 -21.5 13.6 11 51 A Q H X S+ 0 0 47 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.923 109.1 52.9 -60.7 -44.1 -15.7 -17.9 14.5 12 52 A L H X S+ 0 0 3 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.932 109.7 47.4 -51.7 -50.4 -13.3 -18.1 11.4 13 53 A E H >< S+ 0 0 98 -4,-2.1 3,-0.8 1,-0.2 4,-0.5 0.915 110.6 51.7 -63.1 -41.8 -16.2 -19.1 9.1 14 54 A K H 3< S+ 0 0 127 -4,-2.1 3,-0.5 1,-0.2 4,-0.4 0.798 106.6 55.9 -63.3 -34.3 -18.4 -16.3 10.4 15 55 A A H >< S+ 0 0 0 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.710 86.3 79.8 -68.5 -23.3 -15.6 -13.8 9.8 16 56 A K T << S+ 0 0 60 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.883 101.5 36.9 -58.8 -35.1 -15.2 -14.7 6.1 17 57 A T T 3 S+ 0 0 90 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.587 97.0 101.7 -97.3 -11.8 -18.2 -12.5 5.2 18 58 A K S < S- 0 0 70 -3,-0.7 39,-0.1 -4,-0.4 3,-0.0 -0.291 79.5 -95.1 -65.8 155.1 -17.6 -9.7 7.7 19 59 A P - 0 0 113 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.250 39.1 -96.6 -69.0 157.2 -16.1 -6.4 6.6 20 60 A V - 0 0 17 165,-0.2 36,-0.2 1,-0.2 3,-0.1 -0.693 33.4-167.2 -69.6 113.4 -12.4 -5.5 6.8 21 61 A A - 0 0 56 34,-2.2 2,-0.3 -2,-0.6 35,-0.2 0.935 64.5 -29.9 -70.2 -46.6 -12.0 -3.5 10.0 22 62 A F E -A 55 0A 31 33,-1.3 33,-2.8 -3,-0.1 2,-0.3 -0.951 57.2-124.6-162.7 167.2 -8.5 -2.3 9.1 23 63 A A E -AB 54 106A 2 83,-0.8 83,-2.1 -2,-0.3 2,-0.3 -0.919 21.0-163.1-120.0 149.8 -5.3 -3.2 7.2 24 64 A V E -AB 53 105A 0 29,-1.9 29,-2.7 -2,-0.3 2,-0.4 -0.958 15.2-145.8-132.2 149.4 -1.8 -3.4 8.5 25 65 A R E -AB 52 104A 43 79,-2.6 79,-2.6 -2,-0.3 27,-0.2 -0.971 32.4-126.4-106.8 133.8 1.6 -3.5 7.0 26 66 A T E - B 0 103A 0 25,-2.4 24,-2.1 -2,-0.4 77,-0.2 -0.493 22.5-171.2 -87.2 149.0 4.0 -5.7 8.9 27 67 A N S S+ 0 0 55 75,-3.1 2,-0.3 22,-0.2 22,-0.2 0.348 76.3 39.3-112.7 -3.6 7.4 -4.6 10.3 28 68 A V S S- 0 0 58 74,-0.6 2,-0.3 20,-0.2 22,-0.1 -0.899 81.1-113.5-138.0 163.8 8.4 -8.2 11.4 29 69 A R - 0 0 142 -2,-0.3 2,-0.4 20,-0.1 19,-0.2 -0.747 18.4-162.1 -98.3 155.8 8.1 -11.7 10.1 30 70 A Y B -F 47 0B 9 17,-2.3 17,-2.1 -2,-0.3 2,-0.7 -0.972 3.8-172.6-137.6 117.3 6.1 -14.6 11.7 31 71 A S - 0 0 78 -2,-0.4 15,-0.1 15,-0.2 -2,-0.0 -0.924 29.3-131.8-114.7 99.7 6.9 -18.1 10.7 32 72 A A - 0 0 36 -2,-0.7 2,-0.3 2,-0.0 14,-0.1 -0.168 25.3-173.6 -61.9 142.4 4.2 -20.2 12.4 33 73 A A > - 0 0 40 1,-0.1 3,-1.8 0, 0.0 5,-0.2 -0.963 36.6-117.0-132.4 153.2 5.0 -23.3 14.4 34 74 A Q G > S+ 0 0 161 -2,-0.3 3,-1.5 1,-0.3 4,-0.3 0.819 112.8 63.6 -59.5 -35.5 2.7 -25.9 16.0 35 75 A E G 3 S+ 0 0 131 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.639 80.2 81.2 -68.1 -14.4 4.1 -24.9 19.4 36 76 A D G < S- 0 0 24 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.553 99.9-130.6 -66.5 -8.8 2.6 -21.4 19.0 37 77 A D < - 0 0 130 -3,-1.5 -2,-0.1 1,-0.1 -3,-0.1 0.939 27.3-162.3 61.8 54.0 -0.7 -23.0 20.1 38 78 A V - 0 0 19 -4,-0.3 -1,-0.1 -5,-0.2 6,-0.1 -0.433 27.3-118.3 -67.5 138.0 -3.0 -21.6 17.3 39 79 A P S S+ 0 0 24 0, 0.0 -31,-0.2 0, 0.0 -30,-0.2 0.806 107.8 25.8 -52.8 -33.6 -6.7 -21.8 18.2 40 80 A V S > S- 0 0 16 -32,-0.1 3,-1.8 -31,-0.1 37,-0.2 -0.977 100.3-114.5-126.5 116.5 -7.2 -24.1 15.2 41 81 A P T 3 S+ 0 0 88 0, 0.0 -7,-0.0 0, 0.0 0, 0.0 -0.118 98.2 13.9 -47.2 132.5 -4.2 -26.1 14.1 42 82 A G T 3 S+ 0 0 79 1,-0.1 -8,-0.0 -9,-0.0 -10,-0.0 0.527 101.1 98.5 82.2 3.9 -2.9 -25.2 10.7 43 83 A M < + 0 0 59 -3,-1.8 34,-2.6 2,-0.1 2,-0.1 0.281 47.2 118.5-111.0 10.4 -4.9 -22.0 10.5 44 84 A A B -c 77 0A 24 32,-0.2 2,-0.6 -4,-0.1 34,-0.2 -0.471 61.6-132.6 -67.6 145.9 -2.2 -19.5 11.5 45 85 A I - 0 0 22 32,-2.6 2,-0.2 -2,-0.1 -2,-0.1 -0.935 21.3-160.4-100.5 113.8 -1.3 -16.9 8.9 46 86 A S + 0 0 51 -2,-0.6 2,-0.3 32,-0.1 -15,-0.2 -0.613 15.7 173.7 -84.8 157.1 2.5 -16.6 8.4 47 87 A F B -F 30 0B 3 -17,-2.1 -17,-2.3 -2,-0.2 2,-0.2 -0.984 26.3-128.7-156.4 163.3 4.0 -13.5 6.9 48 88 A E > - 0 0 88 -2,-0.3 3,-1.4 -19,-0.2 -22,-0.2 -0.671 51.3 -74.1-106.7 168.1 7.3 -11.7 6.0 49 89 A A T 3 S+ 0 0 48 1,-0.2 -22,-0.2 -2,-0.2 -1,-0.1 -0.383 118.9 25.2 -61.7 143.1 8.2 -8.1 6.9 50 90 A K T 3 S+ 0 0 100 -24,-2.1 -1,-0.2 1,-0.3 2,-0.1 0.540 89.1 135.1 75.7 15.5 6.3 -5.6 4.7 51 91 A D < - 0 0 50 -3,-1.4 -25,-2.4 1,-0.0 2,-0.4 -0.496 51.8-123.5 -82.9 162.8 3.4 -7.9 3.9 52 92 A F E -A 25 0A 37 -27,-0.2 17,-2.7 17,-0.1 2,-0.4 -0.919 23.7-169.1-112.3 136.3 -0.1 -6.6 4.0 53 93 A L E -AD 24 68A 0 -29,-2.7 -29,-1.9 -2,-0.4 2,-0.6 -0.947 16.2-145.2-122.9 141.4 -2.9 -8.1 6.1 54 94 A H E -AD 23 67A 3 13,-3.4 13,-2.2 -2,-0.4 2,-0.4 -0.909 23.5-153.5-103.0 122.9 -6.6 -7.5 6.1 55 95 A V E +AD 22 66A 0 -33,-2.8 -34,-2.2 -2,-0.6 -33,-1.3 -0.839 21.7 175.6-108.1 131.6 -8.0 -7.7 9.6 56 96 A K E - 0 0 19 9,-3.1 2,-0.3 -2,-0.4 10,-0.2 0.825 59.6 -39.8 -97.7 -45.0 -11.6 -8.7 10.5 57 97 A E E - D 0 65A 31 8,-1.3 8,-2.8 -39,-0.1 2,-0.5 -0.971 58.4 -84.3-172.2 175.5 -11.8 -8.9 14.3 58 98 A K E - D 0 64A 94 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.872 25.8-176.0-100.9 122.1 -10.1 -9.9 17.6 59 99 A F E - 0 0 53 4,-1.9 2,-0.2 -2,-0.5 5,-0.2 0.924 67.1 -41.1 -79.0 -53.6 -10.4 -13.6 18.7 60 100 A N E > S- D 0 63A 65 3,-1.9 3,-0.7 0, 0.0 -1,-0.3 -0.883 77.3 -65.1-158.8-169.6 -8.6 -13.2 22.0 61 101 A N T 3 S+ 0 0 121 -2,-0.2 21,-0.3 1,-0.2 22,-0.3 0.774 131.6 39.3 -61.2 -26.5 -5.5 -11.5 23.6 62 102 A D T 3 S+ 0 0 54 1,-0.1 18,-2.2 20,-0.1 2,-0.4 0.597 115.3 46.8 -97.2 -13.2 -3.1 -13.7 21.4 63 103 A W E < -DE 60 79A 5 -3,-0.7 -4,-1.9 16,-0.3 -3,-1.9 -0.989 47.6-171.5-146.3 135.9 -5.0 -13.8 18.0 64 104 A W E -DE 58 78A 24 14,-3.1 14,-2.4 -2,-0.4 2,-0.4 -0.688 27.9-125.2-105.8 166.9 -6.7 -11.7 15.5 65 105 A I E +DE 57 77A 0 -8,-2.8 -9,-3.1 -2,-0.2 -8,-1.3 -0.977 55.8 100.1-114.7 132.4 -8.6 -13.1 12.5 66 106 A G E -DE 55 76A 0 10,-2.0 10,-2.2 -2,-0.4 2,-0.3 -0.942 52.5-105.7-177.5-164.5 -7.8 -11.9 9.0 67 107 A R E -D 54 0A 6 -13,-2.2 -13,-3.4 -2,-0.3 2,-0.2 -0.988 27.2-100.2-144.2 158.3 -5.9 -12.7 5.8 68 108 A L E -D 53 0A 27 6,-0.4 2,-2.0 -2,-0.3 -15,-0.2 -0.531 41.4-117.1 -66.9 137.5 -2.8 -11.9 3.7 69 109 A V S S+ 0 0 27 -17,-2.7 2,-0.3 -2,-0.2 -17,-0.1 -0.544 78.2 112.2 -81.3 78.2 -3.6 -9.6 0.9 70 110 A K S > S- 0 0 132 -2,-2.0 3,-2.1 208,-0.4 -2,-0.1 -0.988 77.6 -94.7-152.7 132.4 -2.6 -12.2 -1.7 71 111 A E T 3 S+ 0 0 105 -2,-0.3 207,-0.1 1,-0.3 3,-0.1 -0.275 110.9 15.7 -51.2 135.1 -4.7 -14.1 -4.3 72 112 A G T 3 S+ 0 0 83 1,-0.3 2,-0.4 205,-0.2 -1,-0.3 0.331 93.8 124.8 79.2 -7.5 -5.7 -17.5 -3.0 73 113 A C < - 0 0 33 -3,-2.1 -1,-0.3 -5,-0.1 2,-0.2 -0.757 43.8-161.6 -85.1 140.0 -4.9 -16.7 0.6 74 114 A E - 0 0 69 -2,-0.4 -6,-0.4 1,-0.2 -8,-0.1 -0.619 27.3 -67.7-119.4 169.9 -7.8 -17.2 3.1 75 115 A I + 0 0 8 -2,-0.2 2,-0.2 -8,-0.1 -8,-0.2 -0.156 63.2 137.0 -59.1 142.9 -8.9 -16.2 6.5 76 116 A G E - E 0 66A 0 -10,-2.2 -10,-2.0 -31,-0.0 2,-0.5 -0.889 55.5 -59.2-164.7-168.3 -6.9 -17.5 9.5 77 117 A F E -cE 44 65A 0 -34,-2.6 -32,-2.6 -2,-0.2 -12,-0.2 -0.831 40.7-163.0 -98.5 128.7 -5.5 -16.4 12.8 78 118 A I E - E 0 64A 0 -14,-2.4 -14,-3.1 -2,-0.5 -32,-0.1 -0.913 29.9-108.9-108.3 130.0 -2.9 -13.6 12.9 79 119 A P E - E 0 63A 0 0, 0.0 -16,-0.3 0, 0.0 -17,-0.1 -0.334 33.4-123.9 -60.9 136.7 -0.8 -13.2 16.0 80 120 A S > - 0 0 2 -18,-2.2 4,-2.5 1,-0.1 5,-0.2 -0.314 27.8-103.1 -65.5 159.5 -1.6 -10.2 18.1 81 121 A P H > S+ 0 0 51 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.889 126.4 51.9 -48.6 -41.4 1.1 -7.6 18.9 82 122 A V H > S+ 0 0 73 -21,-0.3 4,-2.4 2,-0.2 5,-0.2 0.869 108.9 49.7 -64.2 -39.0 1.2 -9.2 22.4 83 123 A K H > S+ 0 0 30 -22,-0.3 4,-2.6 2,-0.2 5,-0.2 0.926 109.9 50.2 -69.5 -42.6 1.6 -12.7 21.0 84 124 A L H X S+ 0 0 21 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.935 112.6 48.3 -55.5 -48.1 4.5 -11.5 18.7 85 125 A E H X S+ 0 0 102 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.890 110.7 49.5 -61.9 -44.0 6.1 -9.9 21.8 86 126 A N H X S+ 0 0 80 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.901 110.2 51.2 -68.3 -34.6 5.8 -13.0 23.9 87 127 A M H X S+ 0 0 38 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.925 111.2 47.9 -64.3 -41.8 7.2 -15.2 21.2 88 128 A R H X S+ 0 0 111 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.914 114.1 47.3 -67.9 -36.6 10.2 -12.8 20.9 89 129 A L H X S+ 0 0 75 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.901 111.5 49.3 -69.5 -39.8 10.7 -12.8 24.7 90 130 A Q H X S+ 0 0 108 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.882 113.0 48.5 -68.7 -38.9 10.4 -16.6 25.0 91 131 A H H X S+ 0 0 132 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.934 110.9 49.8 -65.4 -48.0 13.0 -17.0 22.2 92 132 A E H X S+ 0 0 101 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.916 113.6 46.4 -58.4 -43.7 15.4 -14.4 23.8 93 133 A Q H >< S+ 0 0 133 -4,-2.4 3,-0.6 2,-0.2 -1,-0.2 0.946 112.2 49.1 -62.6 -46.3 15.2 -16.2 27.2 94 134 A R H 3< S+ 0 0 169 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.880 109.7 53.7 -65.3 -35.6 15.6 -19.7 25.6 95 135 A A H 3< 0 0 75 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.725 360.0 360.0 -72.2 -28.6 18.7 -18.4 23.7 96 136 A K << 0 0 120 -4,-1.3 0, 0.0 -3,-0.6 0, 0.0 -0.558 360.0 360.0 -67.7 360.0 20.5 -17.0 26.8 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 98 210 B F 0 0 171 0, 0.0 -41,-0.1 0, 0.0 -76,-0.0 0.000 360.0 360.0 360.0 360.0 -10.9 -2.2 16.9 99 ! 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 0.0 100 217 B T 0 0 173 0, 0.0 -73,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.6 9.2 -1.5 17.7 101 218 B P - 0 0 80 0, 0.0 3,-0.1 0, 0.0 -74,-0.0 -0.283 360.0-145.9 -59.8 132.9 5.4 -2.0 16.8 102 219 B P S S+ 0 0 20 0, 0.0 -75,-3.1 0, 0.0 -74,-0.6 0.784 78.6 43.7 -73.5 -21.3 5.0 -5.1 14.6 103 220 B Y E -B 26 0A 20 -77,-0.2 2,-0.5 -76,-0.1 -77,-0.2 -0.988 61.6-161.2-131.5 130.8 2.1 -3.6 12.6 104 221 B D E -B 25 0A 52 -79,-2.6 -79,-2.6 -2,-0.4 2,-0.4 -0.927 28.5-122.4-105.9 133.6 1.4 -0.2 11.1 105 222 B V E +B 24 0A 78 -2,-0.5 -81,-0.3 -81,-0.2 3,-0.0 -0.562 41.0 171.2 -76.7 127.0 -2.2 0.6 10.2 106 223 B V E -B 23 0A 2 -83,-2.1 -83,-0.8 -2,-0.4 102,-0.2 -0.851 42.6 -70.7-131.5 165.2 -2.5 1.5 6.5 107 224 B P - 0 0 2 0, 0.0 74,-0.1 0, 0.0 75,-0.1 -0.339 41.3-122.6 -61.8 147.7 -5.4 2.0 4.1 108 225 B S S S+ 0 0 11 73,-0.3 2,-0.4 1,-0.2 77,-0.1 0.770 107.2 38.3 -65.2 -27.1 -7.4 -1.1 3.3 109 226 B M S S- 0 0 1 72,-0.1 -1,-0.2 -86,-0.1 75,-0.1 -0.998 98.0-121.3-120.9 123.6 -6.6 -0.4 -0.4 110 227 B R - 0 0 33 -2,-0.4 80,-0.4 1,-0.1 2,-0.2 -0.438 33.1-119.0 -63.1 123.4 -3.2 0.9 -1.1 111 228 B P - 0 0 0 0, 0.0 100,-2.1 0, 0.0 2,-0.4 -0.524 22.5-126.3 -71.0 134.3 -3.6 4.3 -2.8 112 229 B V E -gh 191 211C 1 78,-2.9 80,-3.2 -2,-0.2 2,-0.4 -0.689 28.4-175.4 -81.9 127.6 -2.2 4.5 -6.3 113 230 B V E -gh 192 212C 0 98,-2.9 100,-3.0 -2,-0.4 2,-0.5 -0.989 13.9-145.2-127.8 131.0 0.2 7.3 -6.8 114 231 B L E + h 0 213C 0 78,-0.6 2,-0.3 -2,-0.4 100,-0.2 -0.848 18.1 179.6 -99.0 132.3 1.8 8.2 -10.2 115 232 B V E - 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0 0 42 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.1 -0.546 68.8-179.9-130.1 68.8 -11.6 -9.2 -3.1 281 412 B P > - 0 0 16 0, 0.0 3,-1.6 0, 0.0 4,-0.1 -0.345 39.9-117.5 -65.9 149.9 -11.6 -13.0 -2.7 282 413 B P G > S+ 0 0 126 0, 0.0 3,-1.3 0, 0.0 -5,-0.0 0.829 111.9 68.2 -55.0 -31.7 -14.9 -14.6 -3.7 283 414 B S G 3 S+ 0 0 34 1,-0.2 -209,-0.0 0, 0.0 -3,-0.0 0.509 78.7 80.1 -67.5 -6.2 -15.3 -15.9 -0.0 284 415 B S G < 0 0 27 -3,-1.6 -1,-0.2 -267,-0.1 0, 0.0 0.538 360.0 360.0 -78.6 -6.7 -15.7 -12.2 1.3 285 416 B N < 0 0 171 -3,-1.3 -267,-0.1 -4,-0.1 -268,-0.0 -0.935 360.0 360.0-140.4 360.0 -19.5 -12.2 0.3 286 ! 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 0.0 287 424 B R 0 0 58 0, 0.0 -153,-0.2 0, 0.0 -154,-0.1 0.000 360.0 360.0 360.0 -33.7 -5.0 15.9 -14.8 288 425 B T 0 0 91 -95,-0.1 -141,-0.0 -155,-0.1 -142,-0.0 0.026 360.0 360.0-164.5 360.0 -8.4 15.1 -13.3 289 !* 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 0.0 290 428 C Q > 0 0 174 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -31.7 15.8 5.0 -34.8 291 429 C Q H > + 0 0 127 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.930 360.0 50.3 -69.1 -44.5 14.5 3.5 -31.5 292 430 C L H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.842 108.2 54.1 -58.8 -30.5 14.6 6.9 -29.9 293 431 C E H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 108.8 46.2 -76.5 -35.0 12.7 8.2 -32.9 294 432 C E H X S+ 0 0 100 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.919 110.5 55.6 -71.5 -35.4 9.9 5.7 -32.4 295 433 C D H X S+ 0 0 19 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.946 108.4 47.3 -51.0 -57.0 9.9 6.5 -28.7 296 434 C L H X S+ 0 0 36 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.899 111.3 49.7 -55.9 -48.2 9.3 10.2 -29.4 297 435 C K H X S+ 0 0 101 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.895 110.8 52.0 -58.6 -40.2 6.5 9.5 -31.8 298 436 C G H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -37,-0.3 0.969 113.4 42.2 -59.6 -50.6 4.9 7.2 -29.2 299 437 C Y H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.831 111.2 55.0 -70.2 -34.9 5.0 9.8 -26.5 300 438 C L H X S+ 0 0 62 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.933 110.3 47.1 -58.9 -46.5 3.9 12.6 -28.8 301 439 C D H X S+ 0 0 78 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.911 111.4 52.4 -62.4 -40.5 0.8 10.5 -29.7 302 440 C W H < S+ 0 0 0 -4,-2.2 -2,-0.2 -43,-0.3 -1,-0.2 0.934 110.3 46.8 -57.5 -53.6 0.3 9.8 -25.9 303 441 C I H < S+ 0 0 14 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.903 109.9 53.7 -57.5 -45.9 0.3 13.5 -25.0 304 442 C T H < 0 0 123 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.865 360.0 360.0 -54.0 -43.3 -2.1 14.3 -27.9 305 443 C Q < 0 0 108 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.909 360.0 360.0 -72.0 360.0 -4.4 11.7 -26.5