==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 30-JUN-05 2CXJ . COMPND 2 MOLECULE: S100 CALCIUM-BINDING PROTEIN A13; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.VAITHIYALINGAM,T.K.S.KUMAR,C.YU . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 77.0 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 . 4 2.0 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 . 0 0.0 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 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 2 0 0 0 1 3 0 2 0 0 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 21 0, 0.0 2,-0.3 0, 0.0 164,-0.2 0.000 360.0 360.0 360.0-179.5 -17.4 5.5 -3.0 2 2 A A - 0 0 0 136,-0.1 2,-1.7 159,-0.1 139,-0.4 -0.721 360.0-108.0-110.5 160.5 -14.2 6.3 -4.8 3 3 A A + 0 0 23 -2,-0.3 4,-0.0 1,-0.2 3,-0.0 -0.581 59.0 146.7 -87.3 76.4 -10.6 6.4 -3.6 4 4 A E - 0 0 0 -2,-1.7 184,-0.2 2,-0.1 -1,-0.2 0.941 62.0 -3.8 -73.8 -90.1 -10.2 10.2 -3.8 5 5 A T S S- 0 0 0 -3,-0.2 2,-0.8 1,-0.2 139,-0.1 0.103 111.5 -37.5 -88.2-155.1 -7.8 11.4 -1.1 6 6 A L - 0 0 10 138,-0.2 179,-0.2 179,-0.1 -1,-0.2 -0.566 64.9-160.0 -72.6 108.2 -6.1 9.4 1.8 7 7 A T > - 0 0 0 -2,-0.8 3,-3.9 174,-0.2 4,-0.4 -0.230 46.2 -74.3 -79.7 178.4 -8.6 6.9 3.0 8 8 A E T > S+ 0 0 71 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.760 127.9 75.8 -43.5 -27.4 -8.5 5.2 6.4 9 9 A L T >> S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 4,-1.1 0.745 74.2 76.6 -59.2 -25.3 -5.6 3.2 4.9 10 10 A E H X> S+ 0 0 66 -3,-3.9 3,-0.8 1,-0.3 4,-0.8 0.886 86.4 61.9 -54.4 -37.2 -3.4 6.3 5.2 11 11 A A H X4 S+ 0 0 41 -3,-1.6 3,-0.8 -4,-0.4 4,-0.4 0.850 100.8 53.3 -55.1 -33.4 -3.2 5.4 8.9 12 12 A A H X> S+ 0 0 0 -3,-1.6 4,-1.6 -4,-0.4 3,-1.2 0.795 92.3 71.8 -70.8 -29.2 -1.6 2.2 7.6 13 13 A I H S+ 0 0 36 -3,-1.2 4,-2.0 -4,-0.4 -2,-0.2 0.989 115.8 44.3 -69.2 -61.0 3.4 1.4 9.7 16 16 A V H X>S+ 0 0 0 -4,-1.6 5,-1.5 1,-0.2 4,-0.6 0.840 121.7 41.8 -51.2 -38.1 4.9 0.9 6.2 17 17 A V H <5S+ 0 0 16 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.866 117.6 44.9 -79.8 -38.8 6.6 4.3 6.5 18 18 A S H <5S+ 0 0 75 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.563 116.8 50.0 -80.9 -11.8 7.7 3.9 10.2 19 19 A T H <5S- 0 0 45 -4,-2.0 3,-0.2 -5,-0.1 -3,-0.2 0.861 130.4 -8.4 -86.6 -89.0 8.9 0.4 9.5 20 20 A F T ><5S+ 0 0 8 -4,-0.6 3,-2.6 1,-0.2 -3,-0.1 0.830 126.2 66.3 -82.8 -38.0 11.2 -0.2 6.5 21 21 A F G > S+ 0 0 83 1,-0.3 3,-1.5 -6,-0.2 -1,-0.3 0.690 70.5 81.6 -64.9 -14.4 12.7 4.4 8.2 23 23 A F G X + 0 0 5 -3,-2.6 3,-3.3 1,-0.3 -1,-0.3 0.659 62.5 94.9 -66.7 -9.5 15.9 3.3 6.5 24 24 A A G X + 0 0 4 -3,-2.0 3,-2.9 1,-0.3 -1,-0.3 0.863 63.5 80.8 -45.1 -39.5 15.7 6.7 4.7 25 25 A G G < S+ 0 0 46 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.734 71.2 79.6 -39.7 -29.6 18.0 7.8 7.4 26 26 A R G < S+ 0 0 131 -3,-3.3 2,-0.5 -4,-0.1 -1,-0.3 0.883 85.4 66.0 -48.7 -43.3 20.7 6.2 5.3 27 27 A E S < S- 0 0 85 -3,-2.9 4,-0.1 5,-0.3 -1,-0.0 -0.731 85.7-137.6 -87.1 123.8 20.7 9.3 3.1 28 28 A G S S+ 0 0 71 -2,-0.5 -1,-0.1 2,-0.1 0, 0.0 0.918 80.9 65.0 -40.7 -80.7 21.9 12.4 5.0 29 29 A R S S- 0 0 200 1,-0.2 2,-0.5 2,-0.0 3,-0.1 0.123 92.5-113.0 -42.7 162.0 19.4 15.0 3.7 30 30 A K S S+ 0 0 104 1,-0.1 -1,-0.2 42,-0.1 166,-0.1 -0.358 88.3 99.3 -98.4 51.5 15.7 14.6 4.7 31 31 A G S S- 0 0 12 -2,-0.5 41,-3.2 1,-0.4 42,-2.3 0.845 83.4 -30.3 -98.8 -77.1 14.6 13.9 1.1 32 32 A S B -A 71 0A 21 39,-0.3 -1,-0.4 40,-0.3 -5,-0.3 -0.866 50.8-105.0-141.9 177.3 14.2 10.3 0.5 33 33 A L - 0 0 0 37,-1.6 37,-0.3 -2,-0.3 -9,-0.2 -0.655 34.2-167.7 -98.0 155.9 15.3 6.8 1.2 34 34 A N - 0 0 44 -2,-0.2 35,-0.5 -11,-0.2 36,-0.2 0.363 39.0 -74.8-117.7-117.4 17.4 4.8 -1.2 35 35 A I S S+ 0 0 27 33,-0.1 4,-0.3 -12,-0.1 33,-0.1 0.054 92.3 98.1-143.2 28.5 18.5 1.2 -1.6 36 36 A N S > S+ 0 0 76 2,-0.2 3,-0.9 -13,-0.1 -12,-0.1 0.961 100.9 21.9 -80.9 -64.7 21.0 0.7 1.2 37 37 A E G > S+ 0 0 75 1,-0.2 3,-3.4 -14,-0.2 4,-0.2 0.716 110.2 77.8 -75.9 -18.6 18.9 -0.9 3.8 38 38 A F G > S+ 0 0 0 1,-0.3 3,-3.4 2,-0.2 4,-0.5 0.865 82.1 69.7 -54.3 -28.7 16.5 -1.9 1.1 39 39 A K G < S+ 0 0 81 -3,-0.9 4,-0.5 1,-0.3 -1,-0.3 0.609 86.1 64.9 -62.7 -14.2 19.2 -4.5 0.6 40 40 A E G <> S+ 0 0 70 -3,-3.4 4,-1.1 3,-0.1 -1,-0.3 0.477 94.8 69.0 -82.6 -6.3 17.9 -5.9 3.8 41 41 A L H X>>S+ 0 0 0 -3,-3.4 4,-4.5 -4,-0.2 3,-0.7 0.938 101.9 29.0 -76.5 -91.4 14.6 -6.6 1.9 42 42 A A H 3>5S+ 0 0 0 59,-0.5 4,-1.1 -4,-0.5 12,-0.3 0.823 124.4 55.2 -38.7 -37.9 15.0 -9.4 -0.7 43 43 A T H 345S+ 0 0 39 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.936 120.2 26.1 -63.6 -54.5 17.6 -10.8 1.6 44 44 A Q H <<5S+ 0 0 128 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.826 125.8 49.0 -80.5 -34.8 15.5 -11.0 4.7 45 45 A Q H <5S+ 0 0 3 -4,-4.5 7,-0.2 -5,-0.2 -3,-0.2 0.620 88.7 93.8 -79.3 -12.4 12.2 -11.3 2.9 46 46 A L S < - 0 0 44 -2,-1.6 4,-3.8 1,-0.1 5,-0.3 -0.380 12.2-126.6 -58.7 127.2 16.3 -12.9 -7.8 56 56 A L H > S+ 0 0 120 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.893 110.9 40.8 -39.7 -61.0 19.8 -11.7 -7.2 57 57 A D H >> S+ 0 0 98 1,-0.2 4,-3.0 2,-0.2 3,-1.5 0.943 114.8 52.1 -55.2 -50.1 19.9 -9.6 -10.3 58 58 A E H 3> S+ 0 0 69 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.904 106.5 54.4 -52.7 -41.9 16.3 -8.5 -9.7 59 59 A K H 3< S+ 0 0 14 -4,-3.8 -1,-0.3 1,-0.2 -2,-0.2 0.746 112.4 45.5 -63.8 -24.7 17.5 -7.5 -6.2 60 60 A M H XX S+ 0 0 121 -3,-1.5 3,-0.8 -4,-1.1 4,-0.6 0.923 117.0 39.5 -82.4 -54.8 20.2 -5.5 -8.0 61 61 A K H >X S+ 0 0 132 -4,-3.0 4,-1.4 1,-0.2 3,-1.3 0.970 104.8 65.8 -58.8 -57.2 18.1 -3.7 -10.7 62 62 A T H 3X S+ 0 0 15 -4,-2.4 4,-2.8 1,-0.3 -1,-0.2 0.732 88.1 74.2 -38.8 -28.8 15.1 -3.1 -8.4 63 63 A L H <4 S+ 0 0 25 -3,-0.8 -1,-0.3 -5,-0.2 6,-0.2 0.977 101.3 38.5 -50.2 -62.1 17.5 -0.8 -6.5 64 64 A D H X< S+ 0 0 136 -3,-1.3 3,-1.1 -4,-0.6 4,-0.3 0.906 119.2 52.1 -54.5 -43.8 17.3 1.8 -9.2 65 65 A V H 3< S+ 0 0 81 -4,-1.4 2,-1.3 1,-0.3 3,-0.4 0.989 122.9 25.1 -55.9 -77.8 13.6 1.0 -9.6 66 66 A N T >< S+ 0 0 25 -4,-2.8 3,-1.5 1,-0.2 -1,-0.3 -0.241 85.5 134.7 -82.8 49.3 12.5 1.3 -6.0 67 67 A Q T < S+ 0 0 50 -2,-1.3 3,-0.4 -3,-1.1 -1,-0.2 0.987 81.5 31.6 -60.0 -60.1 15.3 3.7 -5.3 68 68 A D T 3 S+ 0 0 9 -3,-0.4 10,-0.3 -4,-0.3 -1,-0.3 -0.138 77.7 148.7 -88.5 38.0 13.2 6.1 -3.5 69 69 A S S < S+ 0 0 0 -3,-1.5 2,-0.3 -35,-0.5 -1,-0.2 0.777 76.0 37.1 -43.5 -29.8 11.0 3.2 -2.3 70 70 A E S S- 0 0 1 -3,-0.4 -37,-1.6 -37,-0.3 2,-0.4 -0.880 82.7-161.1-119.5 154.3 10.6 5.5 0.7 71 71 A L B +A 32 0A 0 -2,-0.3 -39,-0.3 -39,-0.3 -47,-0.1 -0.995 32.6 171.0-143.8 145.5 10.3 9.2 0.6 72 72 A R S S+ 0 0 64 -41,-3.2 123,-1.1 -2,-0.4 124,-0.4 0.565 92.6 29.8-112.8 -29.6 10.7 12.3 2.8 73 73 A F S S- 0 0 65 -42,-2.3 122,-0.2 121,-0.2 3,-0.1 0.746 130.4 -45.7 -97.2 -97.8 10.4 14.8 -0.0 74 74 A S S > S+ 0 0 28 119,-0.2 2,-1.1 120,-0.1 3,-1.0 0.648 107.1 93.0-117.9 -18.5 8.2 13.9 -3.2 75 75 A E T > + 0 0 25 1,-0.3 3,-1.8 2,-0.1 4,-0.4 0.159 49.8 113.3 -62.6 24.2 9.2 10.4 -4.1 76 76 A Y T >> + 0 0 28 -2,-1.1 3,-1.7 114,-0.9 4,-0.7 0.806 59.4 76.4 -70.4 -23.6 6.4 9.0 -2.0 77 77 A W H <> S+ 0 0 84 -3,-1.0 4,-0.5 1,-0.3 -1,-0.3 0.672 83.4 69.6 -56.6 -14.2 4.8 7.8 -5.2 78 78 A R H X4 S+ 0 0 78 -3,-1.8 3,-1.0 -10,-0.3 4,-0.5 0.910 88.7 59.2 -70.1 -40.5 7.5 5.2 -4.8 79 79 A L H X> S+ 0 0 0 -3,-1.7 4,-1.9 -4,-0.4 3,-1.0 0.740 87.4 83.0 -57.1 -21.8 5.6 3.8 -1.8 80 80 A I H 3< S+ 0 0 63 -4,-0.7 4,-0.5 1,-0.3 -1,-0.2 0.934 100.9 29.6 -49.6 -56.3 2.8 3.3 -4.3 81 81 A G T S+ 0 0 2 -3,-1.0 3,-2.2 -4,-0.5 4,-0.6 0.971 92.5 46.6 -82.5 -68.0 5.6 -0.6 -2.1 83 83 A L H >X S+ 0 0 0 -4,-1.9 4,-1.0 1,-0.3 3,-0.6 0.768 111.8 58.9 -46.7 -26.0 2.7 -1.2 0.2 84 84 A A H 3> S+ 0 0 3 -4,-0.5 4,-4.0 -5,-0.4 -1,-0.3 0.834 81.9 79.5 -73.5 -33.8 1.6 -3.5 -2.6 85 85 A K H < S+ 0 0 122 -4,-4.0 3,-1.7 1,-0.2 4,-0.5 0.925 111.1 24.0 -43.0 -73.2 0.8 -8.7 -4.4 89 89 A K H >X S+ 0 0 17 -4,-0.5 4,-1.9 1,-0.3 3,-0.8 0.835 117.7 66.4 -64.5 -31.1 1.6 -12.3 -3.2 90 90 A E H 3X S+ 0 0 31 -4,-1.2 4,-1.2 -6,-0.3 -1,-0.3 0.603 82.8 79.5 -65.8 -10.5 -1.0 -11.7 -0.5 91 91 A K H << S+ 0 0 95 -3,-1.7 84,-0.9 -4,-0.9 -1,-0.2 0.953 108.4 22.5 -61.6 -50.7 -3.6 -11.6 -3.3 92 92 A A H X4 S+ 0 0 43 -3,-0.8 3,-3.1 -4,-0.5 -2,-0.2 0.936 122.1 54.8 -81.5 -52.6 -3.7 -15.3 -3.6 93 93 A L H 3< S+ 0 0 34 -4,-1.9 -3,-0.2 1,-0.3 -2,-0.2 0.778 90.7 79.8 -53.7 -25.3 -2.4 -16.3 -0.2 94 94 A G T 3< + 0 0 1 -4,-1.2 2,-3.7 -5,-0.3 -1,-0.3 0.746 64.2 99.4 -52.5 -24.0 -5.2 -14.1 1.1 95 95 A I < + 0 0 43 -3,-3.1 -1,-0.2 1,-0.2 77,-0.2 -0.252 38.2 156.1 -66.1 60.9 -7.4 -17.1 0.4 96 96 A R + 0 0 179 -2,-3.7 2,-1.4 75,-1.1 -1,-0.2 0.758 61.7 79.4 -57.9 -21.5 -7.4 -18.2 4.0 97 97 A K 0 0 70 74,-0.4 -1,-0.2 -3,-0.3 -2,-0.0 -0.670 360.0 360.0 -89.4 82.9 -10.6 -19.9 2.9 98 98 A K 0 0 227 -2,-1.4 -2,-0.0 74,-0.0 -1,-0.0 -0.831 360.0 360.0-110.6 360.0 -9.2 -22.9 1.2 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 1 B M 0 0 21 0, 0.0 2,-0.3 0, 0.0 -34,-0.2 0.000 360.0 360.0 360.0 179.8 17.5 -5.4 -3.1 101 2 B A - 0 0 0 -62,-0.1 2,-1.7 -39,-0.1 -59,-0.5 -0.724 360.0-109.5-110.8 160.6 14.2 -6.2 -4.8 102 3 B A + 0 0 22 -2,-0.3 4,-0.0 1,-0.2 3,-0.0 -0.583 58.5 147.0 -87.0 75.9 10.6 -6.4 -3.6 103 4 B E - 0 0 0 -2,-1.7 -14,-0.2 2,-0.1 -1,-0.2 0.944 62.0 -4.0 -73.4 -89.3 10.2 -10.2 -3.9 104 5 B T S S- 0 0 0 -3,-0.2 2,-0.7 1,-0.2 -58,-0.1 0.094 112.0 -36.2 -89.1-155.2 7.8 -11.4 -1.1 105 6 B L - 0 0 9 -60,-0.2 -19,-0.2 -19,-0.1 -1,-0.2 -0.554 65.0-159.4 -72.0 108.7 6.1 -9.4 1.7 106 7 B T > - 0 0 0 -2,-0.7 3,-3.9 -24,-0.2 4,-0.4 -0.236 45.8 -75.4 -79.7 176.0 8.6 -6.8 2.9 107 8 B E T > S+ 0 0 71 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.770 127.7 76.1 -42.0 -29.0 8.5 -5.2 6.4 108 9 B L T >> S+ 0 0 0 1,-0.3 3,-1.5 2,-0.2 4,-1.2 0.738 74.0 76.2 -57.0 -25.7 5.6 -3.2 4.8 109 10 B E H X> S+ 0 0 65 -3,-3.9 4,-0.8 1,-0.3 3,-0.7 0.886 86.6 61.8 -55.7 -36.2 3.3 -6.3 5.2 110 11 B A H X4 S+ 0 0 41 -3,-1.7 3,-0.7 -4,-0.4 4,-0.4 0.849 101.3 53.0 -55.8 -32.9 3.2 -5.4 8.9 111 12 B A H X> S+ 0 0 0 -3,-1.5 4,-1.6 -4,-0.5 3,-1.3 0.796 92.4 71.6 -71.3 -29.6 1.6 -2.2 7.6 112 13 B I H S+ 0 0 36 -3,-1.3 4,-2.3 -4,-0.4 -2,-0.2 0.986 116.0 43.9 -69.9 -59.4 -3.4 -1.4 9.6 115 16 B V H <>S+ 0 0 0 -4,-1.6 5,-1.6 1,-0.2 4,-0.5 0.840 121.3 42.5 -53.3 -37.7 -4.9 -1.0 6.2 116 17 B V H <5S+ 0 0 15 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.878 118.5 43.4 -78.8 -39.4 -6.6 -4.3 6.5 117 18 B S H <5S+ 0 0 74 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.585 117.6 50.1 -80.9 -13.8 -7.6 -3.9 10.1 118 19 B T T <5S- 0 0 46 -4,-2.3 3,-0.3 -5,-0.1 -3,-0.2 0.856 130.1 -7.7 -86.1 -90.8 -8.8 -0.3 9.5 119 20 B F T > 5S+ 0 0 8 -4,-0.5 3,-2.4 1,-0.2 -3,-0.1 0.858 126.4 65.6 -79.4 -38.9 -11.1 0.2 6.5 120 21 B F G > + 0 0 83 -3,-0.3 3,-1.3 1,-0.3 -1,-0.3 0.686 70.0 82.2 -64.0 -14.8 -12.7 -4.4 8.2 122 23 B F G X + 0 0 4 -3,-2.4 3,-3.2 1,-0.3 -1,-0.3 0.673 62.5 95.6 -64.9 -11.9 -15.8 -3.3 6.5 123 24 B A G X + 0 0 2 -3,-2.1 3,-3.0 1,-0.3 -1,-0.3 0.869 63.7 77.3 -43.1 -46.3 -15.6 -6.7 4.7 124 25 B G G < S+ 0 0 43 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.719 72.3 82.4 -38.5 -27.8 -18.0 -8.0 7.3 125 26 B R G < S+ 0 0 133 -3,-3.2 2,-0.5 -4,-0.1 -1,-0.3 0.905 85.8 64.1 -45.7 -45.2 -20.7 -6.2 5.3 126 27 B E S < S- 0 0 84 -3,-3.0 4,-0.1 -4,-0.3 -1,-0.0 -0.729 88.6-136.7 -85.4 123.9 -20.7 -9.3 3.1 127 28 B G S S+ 0 0 71 -2,-0.5 -1,-0.1 2,-0.1 0, 0.0 0.918 80.8 65.2 -40.8 -81.4 -21.9 -12.4 4.9 128 29 B R S S- 0 0 199 1,-0.2 2,-0.6 2,-0.0 3,-0.1 0.125 92.2-113.3 -42.0 161.8 -19.3 -15.0 3.7 129 30 B K S S+ 0 0 104 1,-0.1 -1,-0.2 42,-0.1 -32,-0.2 -0.371 88.4 99.5 -98.4 51.8 -15.7 -14.5 4.7 130 31 B G S S- 0 0 12 -2,-0.6 41,-3.2 1,-0.4 42,-2.3 0.843 83.7 -30.1 -99.0 -75.9 -14.6 -13.9 1.1 131 32 B S B -B 170 0B 21 39,-0.3 -1,-0.4 40,-0.3 39,-0.3 -0.868 51.3-104.9-142.4 177.0 -14.2 -10.3 0.5 132 33 B L - 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