==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 09-NOV-04 1XYD . COMPND 2 MOLECULE: S-100 PROTEIN, BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR P.T.WILDER,K.M.VARNEY,D.J.WEBER . 184 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 77.2 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 . 0 0.0 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 . 12 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.3 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 0 0 0 0 2 2 0 0 0 0 0 4 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 . 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 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 0 A M 0 0 188 0, 0.0 2,-1.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 145.9 -10.8 2.4 15.7 2 1 A S >> + 0 0 21 1,-0.2 3,-3.5 2,-0.1 4,-0.9 -0.544 360.0 175.5 -91.4 74.9 -9.0 3.6 12.6 3 2 A E H >> S+ 0 0 61 -2,-1.5 4,-1.4 1,-0.3 3,-0.7 0.852 81.7 61.2 -48.0 -31.4 -6.7 0.6 12.1 4 3 A L H 3> S+ 0 0 4 1,-0.2 4,-2.5 -3,-0.2 -1,-0.3 0.753 91.6 65.3 -70.2 -19.8 -5.6 2.4 8.9 5 4 A E H <> S+ 0 0 72 -3,-3.5 4,-1.4 1,-0.2 -1,-0.2 0.841 100.6 51.9 -71.2 -27.6 -4.3 5.3 11.1 6 5 A K H S+ 0 0 5 -4,-3.3 4,-5.5 -5,-0.2 5,-0.5 0.946 102.8 63.4 -80.7 -49.1 4.6 3.6 7.0 12 11 A I H X5S+ 0 0 42 -4,-1.9 4,-1.5 -5,-0.4 5,-0.2 0.836 109.3 47.2 -45.7 -28.6 5.1 7.4 6.9 13 12 A D H X5S+ 0 0 67 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.946 121.6 32.1 -79.3 -49.5 8.0 6.7 9.3 14 13 A V H X5S+ 0 0 5 -4,-1.3 4,-1.3 -5,-0.2 5,-0.4 0.805 121.7 52.9 -77.0 -27.1 9.5 3.7 7.3 15 14 A F H X>S+ 0 0 13 -4,-5.5 4,-2.1 2,-0.2 5,-0.5 0.946 115.9 37.1 -73.1 -47.9 8.4 5.3 4.0 16 15 A H H XX5S+ 0 0 26 -4,-1.3 3,-2.1 2,-0.2 4,-0.8 0.924 127.2 43.6 -90.9 -58.9 13.9 5.0 3.4 19 18 A S H 3<5S+ 0 0 0 -4,-2.1 8,-1.3 -5,-0.4 3,-0.3 0.866 122.9 43.8 -54.6 -30.6 12.3 6.9 0.6 20 19 A G T 3<> - 0 0 56 -2,-0.6 3,-3.1 -11,-0.2 4,-1.4 -0.771 36.8-109.2-106.6 152.7 15.8 3.7 -4.6 30 29 A K H 3>>S+ 0 0 93 1,-0.3 4,-2.1 -2,-0.3 5,-0.7 0.922 116.6 69.6 -46.9 -47.2 16.8 0.1 -4.9 31 30 A S H 345S+ 0 0 73 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.695 105.7 44.0 -49.0 -10.8 19.3 0.7 -2.0 32 31 A E H <>5S+ 0 0 0 -3,-3.1 4,-4.1 3,-0.2 5,-0.4 0.824 110.6 50.2-101.1 -45.2 16.1 0.9 0.1 33 32 A L H X5S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.984 119.3 37.4 -59.3 -55.4 14.1 -2.0 -1.3 34 33 A K H X5S+ 0 0 76 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.916 123.7 44.1 -63.1 -39.8 17.0 -4.4 -0.8 35 34 A E H >S+ 0 0 0 -4,-4.1 4,-2.5 2,-0.2 5,-1.7 0.846 109.8 52.4 -76.8 -31.7 14.4 -2.5 3.6 37 36 A I H <5S+ 0 0 5 -4,-2.5 -2,-0.2 -5,-0.4 8,-0.2 0.907 116.7 38.7 -70.3 -39.2 13.8 -6.2 2.8 38 37 A N H <5S+ 0 0 69 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.735 128.1 34.5 -81.9 -23.9 16.9 -7.2 4.9 39 38 A N H <5S+ 0 0 61 -4,-1.4 -3,-0.2 -5,-0.2 -2,-0.2 0.833 135.0 13.3 -99.7 -42.2 16.2 -4.6 7.6 40 39 A E T ><5S+ 0 0 21 -4,-2.5 2,-1.2 -5,-0.3 3,-1.0 0.857 132.8 36.0-100.2 -70.0 12.4 -4.4 7.9 41 40 A L T 3>> S- 0 0 114 1,-0.1 3,-1.3 -16,-0.0 4,-0.6 -0.975 77.8-139.7-123.9 123.8 20.9 -10.7 -4.8 51 50 A Q H 3> S+ 0 0 89 -2,-0.5 4,-2.8 1,-0.3 5,-0.3 0.698 83.4 104.8 -53.9 -12.2 18.9 -7.7 -6.0 52 51 A E H 3> S+ 0 0 127 1,-0.3 4,-2.1 2,-0.3 -1,-0.3 0.871 81.0 41.3 -38.3 -51.6 17.7 -10.3 -8.6 53 52 A V H <> S+ 0 0 72 -3,-1.3 4,-4.7 1,-0.3 5,-0.3 0.919 114.5 52.3 -67.9 -35.7 14.3 -10.7 -6.9 54 53 A V H X S+ 0 0 1 -4,-0.6 4,-1.4 1,-0.2 -2,-0.3 0.809 108.3 52.6 -67.5 -24.0 14.3 -6.9 -6.4 55 54 A D H X S+ 0 0 93 -4,-2.8 4,-0.7 -5,-0.2 -2,-0.2 0.869 116.4 38.1 -78.1 -34.6 15.0 -6.8 -10.1 56 55 A K H X S+ 0 0 116 -4,-2.1 4,-1.5 -5,-0.3 3,-0.4 0.901 112.0 56.4 -81.8 -42.8 12.0 -9.1 -10.7 57 56 A V H >X S+ 0 0 13 -4,-4.7 4,-2.8 1,-0.3 3,-0.7 0.945 105.9 52.8 -55.1 -44.2 9.7 -7.5 -8.1 58 57 A M H 3X S+ 0 0 13 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.3 0.873 103.6 57.4 -60.3 -33.3 10.2 -4.2 -9.8 59 58 A E H 3< S+ 0 0 143 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.839 115.1 37.1 -67.5 -27.9 9.1 -5.8 -13.1 60 59 A T H << S+ 0 0 64 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.743 131.6 29.5 -92.6 -27.0 5.9 -6.8 -11.3 61 60 A L H < S+ 0 0 1 -4,-2.8 2,-0.3 -5,-0.3 -3,-0.2 0.841 94.0 91.3-100.8 -45.7 5.6 -3.5 -9.3 62 61 A D < + 0 0 20 -4,-2.3 7,-0.1 -5,-0.3 -1,-0.0 -0.321 46.8 172.2 -55.3 111.3 7.3 -0.9 -11.5 63 62 A E S S+ 0 0 98 -2,-0.3 -1,-0.2 1,-0.1 6,-0.1 0.882 80.4 40.6 -89.7 -45.4 4.4 0.5 -13.5 64 63 A D S S- 0 0 92 4,-0.1 -1,-0.1 1,-0.0 -2,-0.1 0.540 108.6-125.7 -79.6 -3.1 6.2 3.4 -15.2 65 64 A G + 0 0 57 -7,-0.2 -3,-0.1 1,-0.1 -6,-0.1 0.955 62.9 144.9 60.4 43.3 9.1 1.0 -15.6 66 65 A D - 0 0 54 2,-0.4 3,-0.1 -8,-0.1 -1,-0.1 0.530 63.4-124.5 -92.1 -5.8 11.3 3.6 -13.8 67 66 A G S S+ 0 0 39 1,-0.3 2,-0.2 -9,-0.1 -37,-0.2 0.524 88.9 83.5 75.1 0.1 13.5 1.0 -12.1 68 67 A E S S- 0 0 55 -39,-0.1 2,-0.5 -10,-0.1 -2,-0.4 -0.776 79.1-127.2-126.5 171.3 12.4 2.9 -8.9 69 68 A C - 0 0 0 -41,-1.5 -41,-0.5 -2,-0.2 -7,-0.1 -0.813 20.8-159.3-127.5 94.3 9.3 2.6 -6.7 70 69 A D > - 0 0 34 -2,-0.5 4,-1.6 -43,-0.2 5,-0.2 0.199 43.0 -89.2 -53.0-169.9 7.4 5.9 -6.0 71 70 A F H > S+ 0 0 73 -45,-0.3 4,-1.4 2,-0.2 5,-0.2 0.813 123.9 58.4 -78.1 -29.7 5.1 5.9 -3.0 72 71 A Q H > S+ 0 0 44 2,-0.2 4,-0.9 1,-0.2 100,-0.2 0.930 120.3 25.7 -68.6 -42.6 2.0 4.7 -4.9 73 72 A E H > S+ 0 0 8 2,-0.2 4,-1.4 1,-0.1 -2,-0.2 0.823 112.9 67.3 -91.1 -32.0 3.6 1.5 -6.1 74 73 A F H >X S+ 0 0 7 -4,-1.6 4,-1.3 1,-0.3 3,-1.1 0.955 104.9 45.5 -53.7 -44.8 6.1 1.2 -3.2 75 74 A M H 3X S+ 0 0 9 -4,-1.4 4,-2.1 1,-0.3 3,-0.4 0.962 104.6 62.1 -61.8 -45.2 3.2 0.6 -0.9 76 75 A A H 3X S+ 0 0 5 -4,-0.9 4,-1.4 1,-0.2 -1,-0.3 0.789 97.3 61.2 -52.3 -21.9 1.8 -1.8 -3.5 77 76 A F H XX S+ 0 0 6 -4,-1.4 4,-1.8 -3,-1.1 3,-0.7 0.977 102.7 46.6 -71.2 -50.8 5.0 -3.8 -2.8 78 77 A V H 3X S+ 0 0 0 -4,-1.3 4,-3.9 -3,-0.4 5,-0.3 0.886 109.6 57.2 -56.6 -34.2 4.1 -4.4 0.9 79 78 A S H 3X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -1,-0.3 0.875 105.2 49.5 -65.5 -33.8 0.6 -5.3 -0.4 80 79 A M H X S+ 0 0 12 -4,-2.5 4,-2.7 -5,-0.3 3,-0.7 0.891 105.1 51.7 -68.9 -36.2 -1.1 -10.6 0.3 84 83 A A H 3X S+ 0 0 51 -4,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.912 111.4 47.1 -67.6 -37.7 1.2 -13.6 0.2 85 84 A C H 3< S+ 0 0 62 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.552 116.1 48.1 -79.5 -3.3 1.0 -13.8 4.1 86 85 A H H <> S+ 0 0 13 -3,-0.7 4,-0.9 -4,-0.4 -2,-0.2 0.777 114.4 40.5-103.2 -37.7 -2.8 -13.4 3.8 87 86 A E H < S+ 0 0 112 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.789 109.5 62.7 -81.8 -26.2 -3.6 -16.0 1.1 88 87 A F T >< S+ 0 0 162 -4,-1.5 3,-1.7 -5,-0.3 -3,-0.1 0.987 108.4 38.9 -62.6 -57.2 -1.2 -18.5 2.6 89 88 A F T 34 S+ 0 0 184 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.843 119.0 51.0 -63.0 -29.2 -3.0 -18.8 6.0 90 89 A E T 3< S+ 0 0 54 -4,-0.9 2,-1.1 2,-0.0 -1,-0.3 0.054 75.1 144.3 -95.5 27.8 -6.3 -18.6 4.0 91 90 A H < 0 0 153 -3,-1.7 -3,-0.1 1,-0.2 -4,-0.0 -0.506 360.0 360.0 -69.2 100.9 -5.2 -21.4 1.6 92 91 A E 0 0 216 -2,-1.1 -1,-0.2 -5,-0.1 -4,-0.1 0.668 360.0 360.0 -70.1 360.0 -8.5 -23.2 1.1 93 !* 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 94 0 B M 0 0 187 0, 0.0 2,-1.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 145.8 10.7 -2.8 15.7 95 1 B S >> + 0 0 21 1,-0.2 3,-3.5 2,-0.1 4,-0.9 -0.543 360.0 175.5 -91.3 74.9 8.9 -3.9 12.5 96 2 B E H >> S+ 0 0 59 -2,-1.5 4,-1.4 1,-0.3 3,-0.7 0.851 81.6 61.2 -48.0 -31.4 6.6 -0.8 12.1 97 3 B L H 3> S+ 0 0 4 1,-0.2 4,-2.5 -3,-0.2 -1,-0.3 0.752 91.7 65.2 -70.2 -19.8 5.6 -2.6 8.9 98 4 B E H <> S+ 0 0 73 -3,-3.5 4,-1.4 1,-0.2 -1,-0.2 0.840 100.5 52.0 -71.2 -27.6 4.3 -5.5 11.0 99 5 B K H S+ 0 0 5 -4,-3.3 4,-5.5 -5,-0.2 5,-0.5 0.947 102.8 63.4 -80.7 -49.0 -4.6 -3.8 6.9 105 11 B I H X5S+ 0 0 43 -4,-1.9 4,-1.5 -5,-0.4 5,-0.2 0.834 109.3 47.2 -45.7 -28.5 -5.1 -7.6 6.6 106 12 B D H X5S+ 0 0 67 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.945 121.6 32.2 -79.5 -49.5 -8.0 -6.9 9.0 107 13 B V H X5S+ 0 0 5 -4,-1.3 4,-1.3 -5,-0.2 5,-0.4 0.806 121.7 52.9 -77.1 -27.0 -9.5 -3.9 7.2 108 14 B F H X>S+ 0 0 13 -4,-5.5 4,-2.1 2,-0.2 5,-0.5 0.946 115.9 37.2 -73.2 -47.9 -8.4 -5.4 3.8 109 15 B H H XX5S+ 0 0 26 -4,-1.3 3,-2.1 2,-0.2 4,-0.8 0.925 127.2 43.6 -90.9 -58.8 -13.9 -5.0 3.2 112 18 B S H 3<5S+ 0 0 0 -4,-2.1 8,-1.3 -5,-0.4 3,-0.3 0.864 122.8 43.8 -54.9 -30.3 -12.3 -6.9 0.3 113 19 B G T 3<> - 0 0 56 -2,-0.6 3,-3.0 -11,-0.2 4,-1.4 -0.768 36.8-109.1-106.5 152.9 -15.7 -3.5 -4.8 123 29 B K H 3>>S+ 0 0 92 1,-0.3 4,-2.1 -2,-0.3 5,-0.7 0.923 116.6 69.6 -47.0 -47.3 -16.8 0.1 -5.0 124 30 B S H 345S+ 0 0 71 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.697 105.7 44.0 -48.9 -10.8 -19.3 -0.6 -2.1 125 31 B E H <>5S+ 0 0 0 -3,-3.0 4,-4.1 3,-0.2 5,-0.4 0.825 110.5 50.2-101.0 -45.3 -16.1 -0.9 -0.1 126 32 B L H X5S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.984 119.3 37.4 -59.2 -55.2 -14.1 2.1 -1.3 127 33 B K H X5S+ 0 0 78 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.915 123.7 44.0 -63.3 -39.8 -17.0 4.5 -0.8 128 34 B E H >S+ 0 0 0 -4,-4.1 4,-2.5 2,-0.2 5,-1.7 0.847 109.8 52.4 -76.7 -31.8 -14.4 2.4 3.6 130 36 B I H <5S+ 0 0 5 -4,-2.5 -2,-0.2 -5,-0.4 8,-0.2 0.906 116.7 38.7 -70.3 -39.2 -13.8 6.1 2.9 131 37 B N H <5S+ 0 0 71 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.733 128.1 34.5 -81.9 -23.8 -16.9 7.1 4.9 132 38 B N H <5S+ 0 0 61 -4,-1.4 -3,-0.2 -5,-0.2 -2,-0.2 0.832 135.0 13.3 -99.9 -42.1 -16.2 4.4 7.6 133 39 B E T ><5S+ 0 0 22 -4,-2.5 2,-1.2 -5,-0.3 3,-1.0 0.856 132.8 36.0-100.2 -70.0 -12.4 4.2 7.9 134 40 B L T 3>> S- 0 0 114 1,-0.1 3,-1.3 -16,-0.0 4,-0.6 -0.975 77.9-139.7-123.9 123.9 -20.8 10.9 -4.7 144 50 B Q H 3> S+ 0 0 91 -2,-0.5 4,-2.8 1,-0.3 5,-0.3 0.699 83.4 104.8 -53.8 -12.2 -18.8 7.9 -5.9 145 51 B E H 3> S+ 0 0 128 1,-0.3 4,-2.1 2,-0.3 -1,-0.3 0.871 81.0 41.4 -38.3 -51.6 -17.6 10.5 -8.4 146 52 B V H <> S+ 0 0 73 -3,-1.3 4,-4.7 1,-0.3 5,-0.3 0.919 114.5 52.2 -67.9 -35.8 -14.2 10.9 -6.7 147 53 B V H X S+ 0 0 1 -4,-0.6 4,-1.4 1,-0.2 -2,-0.3 0.808 108.3 52.7 -67.4 -24.0 -14.2 7.1 -6.3 148 54 B D H X S+ 0 0 93 -4,-2.8 4,-0.7 -5,-0.2 -2,-0.2 0.869 116.4 38.1 -78.1 -34.6 -14.9 7.1 -10.0 149 55 B K H X S+ 0 0 117 -4,-2.1 4,-1.5 -5,-0.3 3,-0.4 0.902 112.0 56.4 -81.8 -42.9 -11.9 9.4 -10.6 150 56 B V H >X S+ 0 0 13 -4,-4.7 4,-2.8 1,-0.3 3,-0.7 0.945 105.9 52.7 -54.9 -44.2 -9.7 7.8 -7.9 151 57 B M H 3X S+ 0 0 13 -4,-1.4 4,-2.2 -5,-0.3 -1,-0.3 0.875 103.6 57.4 -60.2 -33.5 -10.2 4.5 -9.8 152 58 B E H 3< S+ 0 0 141 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.842 115.1 37.2 -67.4 -28.0 -9.0 6.2 -13.0 153 59 B T H << S+ 0 0 64 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.744 131.6 29.5 -92.4 -26.9 -5.8 7.1 -11.2 154 60 B L H < S+ 0 0 1 -4,-2.8 2,-0.3 -5,-0.3 -3,-0.2 0.841 94.0 91.3-100.9 -45.8 -5.5 3.8 -9.2 155 61 B D < + 0 0 20 -4,-2.2 7,-0.1 -5,-0.3 -1,-0.0 -0.318 46.8 172.2 -55.3 111.2 -7.2 1.2 -11.5 156 62 B E S S+ 0 0 97 -2,-0.3 -1,-0.2 1,-0.1 6,-0.1 0.883 80.4 40.6 -89.5 -45.4 -4.3 -0.1 -13.5 157 63 B D S S- 0 0 92 4,-0.1 -1,-0.1 1,-0.0 -2,-0.1 0.538 108.6-125.7 -79.6 -3.0 -6.0 -2.9 -15.3 158 64 B G + 0 0 59 -7,-0.2 -3,-0.1 1,-0.1 -6,-0.1 0.955 63.0 144.9 60.3 43.5 -9.0 -0.5 -15.7 159 65 B D - 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