==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 31-AUG-95 1CNP . COMPND 2 MOLECULE: CALCYCLIN (RABBIT, APO); . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR B.C.M.POTTS,J.SMITH,M.AKKE,T.J.MACKE,K.OKAZAKI,H.HIDAKA, . 180 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 73.9 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 . 3 1.7 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 . 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 . 20 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.8 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 3 0 1 0 0 0 1 0 3 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.1 -0.4 -16.5 -1.0 2 2 A A + 0 0 65 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.786 360.0 153.3 69.3 36.9 1.9 -14.7 -3.5 3 3 A S > - 0 0 58 4,-0.0 4,-3.4 96,-0.0 5,-0.3 -0.291 64.5 -75.1 -79.6 172.4 -0.7 -15.6 -6.2 4 4 A P H > S+ 0 0 53 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.860 129.2 34.5 -44.2 -59.8 -0.7 -13.2 -9.2 5 5 A L H > S+ 0 0 75 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.963 123.1 43.6 -63.3 -56.5 -2.6 -10.1 -7.7 6 6 A D H > S+ 0 0 65 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.903 115.3 50.7 -55.9 -45.5 -1.2 -10.4 -4.2 7 7 A Q H X S+ 0 0 104 -4,-3.4 4,-2.8 2,-0.2 -1,-0.2 0.933 111.4 47.9 -57.5 -50.0 2.3 -11.1 -5.6 8 8 A A H X S+ 0 0 14 -4,-2.7 4,-3.0 -5,-0.3 -2,-0.2 0.945 112.9 46.9 -59.8 -49.4 2.0 -8.0 -7.9 9 9 A I H X S+ 0 0 53 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.959 112.8 51.4 -53.8 -51.0 0.8 -5.8 -5.0 10 10 A G H X S+ 0 0 39 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.894 111.0 48.1 -48.5 -47.9 3.7 -7.2 -2.9 11 11 A L H X S+ 0 0 106 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.936 109.9 50.9 -63.4 -49.2 6.1 -6.4 -5.8 12 12 A L H X S+ 0 0 46 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.934 117.6 39.6 -54.1 -50.3 4.8 -2.8 -6.1 13 13 A I H X S+ 0 0 23 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.918 115.1 54.0 -63.0 -46.0 5.2 -2.2 -2.4 14 14 A G H < S+ 0 0 40 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.884 111.4 43.9 -57.5 -45.5 8.5 -4.2 -2.4 15 15 A I H >X S+ 0 0 49 -4,-3.2 3,-2.3 2,-0.2 4,-0.8 0.974 112.2 53.5 -66.0 -53.9 10.0 -2.0 -5.2 16 16 A F H >< S+ 0 0 0 -4,-2.4 3,-0.5 1,-0.3 -2,-0.2 0.918 119.5 34.4 -40.6 -60.1 8.7 1.2 -3.4 17 17 A H T 3< S+ 0 0 45 -4,-3.1 3,-0.4 1,-0.2 -1,-0.3 0.156 92.1 92.1 -90.8 21.8 10.4 0.2 -0.2 18 18 A K T <4 S+ 0 0 73 -3,-2.3 2,-2.3 1,-0.2 3,-0.3 0.947 85.0 57.2 -66.1 -50.0 13.4 -1.4 -1.9 19 19 A Y S << S+ 0 0 0 -4,-0.8 11,-0.3 -3,-0.5 -1,-0.2 -0.403 86.7 85.8 -80.4 57.8 15.1 2.0 -1.6 20 20 A S + 0 0 39 -2,-2.3 -1,-0.2 -3,-0.4 5,-0.1 -0.050 53.4 94.9-151.6 36.0 14.6 1.9 2.2 21 21 A G S S+ 0 0 70 -3,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.114 94.9 33.3-115.6 27.6 17.6 0.0 3.4 22 22 A K S S- 0 0 116 1,-0.3 3,-0.2 3,-0.1 -2,-0.0 -0.167 134.7 -47.1-140.7-121.3 19.5 3.3 4.1 23 23 A E S S+ 0 0 96 -2,-0.1 2,-2.4 1,-0.1 -1,-0.3 0.839 89.1 127.8 -78.3 -87.3 17.6 6.4 5.2 24 24 A G - 0 0 2 -3,-0.1 6,-2.1 5,-0.1 -1,-0.1 -0.228 62.7-130.6 76.7 -51.1 14.8 6.3 2.7 25 25 A D - 0 0 50 -2,-2.4 5,-0.1 4,-0.2 -3,-0.1 0.190 2.0-122.5 72.4 158.2 11.9 6.5 5.3 26 26 A K S S+ 0 0 112 154,-0.1 155,-0.1 3,-0.1 -1,-0.1 0.718 104.4 49.9-100.2 -37.5 8.9 4.2 5.6 27 27 A H S S+ 0 0 110 153,-0.1 43,-0.3 154,-0.1 2,-0.2 0.969 129.4 4.4 -71.9 -50.1 6.0 6.7 5.3 28 28 A T S S- 0 0 20 41,-0.1 2,-0.4 152,-0.1 41,-0.2 -0.346 83.7-110.8-111.6-168.1 7.4 8.5 2.2 29 29 A L - 0 0 2 39,-2.6 39,-0.4 -2,-0.2 -4,-0.2 -0.986 33.6-118.3-136.3 119.4 10.5 7.6 0.0 30 30 A S > - 0 0 12 -6,-2.1 4,-3.0 -2,-0.4 5,-0.2 -0.200 14.1-124.4 -62.7 150.3 13.5 9.9 0.1 31 31 A K H > S+ 0 0 38 2,-0.2 4,-2.7 1,-0.2 -1,-0.1 0.947 111.7 50.8 -48.8 -58.2 14.8 11.7 -3.0 32 32 A K H 4 S+ 0 0 102 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.825 112.8 46.0 -64.8 -31.0 18.3 10.3 -2.7 33 33 A E H >> S+ 0 0 2 2,-0.2 3,-2.4 1,-0.2 4,-1.0 0.930 110.5 53.6 -69.4 -45.5 16.9 6.7 -2.4 34 34 A L H 3X S+ 0 0 1 -4,-3.0 4,-2.0 1,-0.3 3,-0.3 0.897 95.2 68.8 -56.0 -38.4 14.5 7.3 -5.3 35 35 A K H 3X S+ 0 0 58 -4,-2.7 4,-0.8 1,-0.2 -1,-0.3 0.633 96.4 55.1 -60.1 -9.6 17.5 8.4 -7.4 36 36 A E H <>>S+ 0 0 54 -3,-2.4 4,-2.2 2,-0.1 5,-0.6 0.897 106.1 51.0 -78.6 -49.6 18.6 4.7 -7.2 37 37 A L H <>S+ 0 0 2 -4,-1.0 5,-0.9 -3,-0.3 -2,-0.2 0.937 109.9 49.0 -45.7 -60.4 15.3 3.5 -8.6 38 38 A I H <5S+ 0 0 12 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.899 112.9 45.8 -58.5 -46.6 15.4 5.8 -11.6 39 39 A Q H <5S- 0 0 97 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.972 134.2 -1.8 -65.1 -59.5 18.9 5.0 -12.7 40 40 A K T <5S+ 0 0 91 -4,-2.2 6,-0.5 -5,-0.1 -3,-0.2 0.910 126.9 45.9 -97.1 -64.8 18.8 1.1 -12.5 41 41 A E T < + 0 0 80 -5,-0.6 2,-1.4 1,-0.2 -3,-0.2 0.270 66.6 123.1 -78.7 14.5 15.6 -0.6 -11.3 42 42 A L S S+ 0 0 64 -2,-2.5 3,-2.9 1,-0.1 4,-0.4 0.995 96.2 73.0 -72.1 -67.6 12.2 -0.8 -18.7 45 45 A G G > >S+ 0 0 6 -3,-0.4 5,-2.6 1,-0.3 3,-2.3 0.573 89.9 55.9 -22.3 -62.0 15.6 1.1 -19.0 46 46 A S G 3 5S+ 0 0 67 -6,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.560 99.2 62.5 -62.3 -13.1 18.1 -1.8 -18.6 47 47 A K G < 5S+ 0 0 139 -3,-2.9 -1,-0.3 -4,-0.1 -2,-0.2 0.672 117.7 28.5 -84.4 -20.9 16.5 -3.7 -21.5 48 48 A L T < 5S- 0 0 109 -3,-2.3 -2,-0.1 -4,-0.4 -3,-0.0 0.395 126.1 -77.9 -94.2-118.7 17.5 -0.8 -23.8 49 49 A Q T 5 - 0 0 183 -2,-0.0 2,-2.8 0, 0.0 3,-0.3 -0.205 59.0-113.3-135.2 39.1 20.6 1.1 -22.6 50 50 A D < - 0 0 28 -5,-2.6 -5,-0.2 1,-0.2 5,-0.1 -0.316 26.3-143.5 64.1 -61.7 18.7 3.0 -19.8 51 51 A A >> - 0 0 51 -2,-2.8 3,-2.2 3,-0.1 4,-1.5 0.943 21.0-174.9 61.8 54.3 19.1 6.5 -21.5 52 52 A E H 3> S+ 0 0 66 -3,-0.3 4,-2.2 1,-0.3 -2,-0.1 0.838 76.5 66.7 -44.3 -43.3 19.5 8.1 -18.0 53 53 A I H 34 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.808 103.5 44.2 -52.7 -35.9 19.6 11.6 -19.8 54 54 A V H X> S+ 0 0 98 -3,-2.2 3,-2.2 2,-0.2 4,-1.2 0.880 106.7 59.9 -77.1 -39.2 15.9 11.1 -20.9 55 55 A K H 3X S+ 0 0 17 -4,-1.5 4,-1.5 1,-0.3 -2,-0.2 0.876 88.6 73.1 -56.6 -35.1 15.0 9.8 -17.4 56 56 A L H 3< S+ 0 0 110 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.780 101.1 45.7 -48.7 -28.4 16.2 13.3 -16.1 57 57 A M H <4 S+ 0 0 141 -3,-2.2 -2,-0.2 -4,-0.2 -1,-0.2 0.966 113.0 46.5 -71.3 -60.0 12.9 14.5 -17.7 58 58 A D H < S+ 0 0 35 -4,-1.2 2,-1.2 1,-0.2 3,-0.3 0.404 77.6 106.1 -73.0 7.9 10.8 11.6 -16.2 59 59 A D >< + 0 0 12 -4,-1.5 3,-2.1 1,-0.2 -1,-0.2 -0.098 40.2 143.6 -67.0 28.8 12.4 12.3 -12.9 60 60 A L G > + 0 0 96 -2,-1.2 3,-2.8 1,-0.3 -1,-0.2 0.542 41.2 95.6 -60.5 -6.5 8.9 13.9 -12.3 61 61 A D G 3 + 0 0 1 -3,-0.3 3,-0.4 1,-0.3 5,-0.4 0.693 66.9 79.1 -52.8 -20.6 9.3 12.5 -8.7 62 62 A R G < + 0 0 117 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.662 65.7 116.3 -54.0 -18.1 10.4 16.2 -8.5 63 63 A N S < S- 0 0 107 -3,-2.8 -1,-0.2 1,-0.1 -2,-0.1 0.648 90.0 -58.6 -28.6 -70.4 6.6 17.0 -8.4 64 64 A K S S+ 0 0 112 -3,-0.4 3,-0.1 2,-0.0 -1,-0.1 0.448 122.0 56.8-150.2 -53.5 5.9 18.6 -5.0 65 65 A D S S- 0 0 56 1,-0.2 2,-2.3 -4,-0.1 -2,-0.1 0.671 71.9-158.1 -71.9 -22.4 6.7 16.6 -1.8 66 66 A Q S S+ 0 0 127 -5,-0.4 2,-2.0 -4,-0.1 -1,-0.2 -0.549 89.5 59.6 68.7 -71.9 10.3 16.1 -2.7 67 67 A E S S- 0 0 73 -2,-2.3 -37,-0.2 -3,-0.1 -1,-0.1 -0.588 103.8-145.9 -80.6 79.5 10.4 13.0 -0.4 68 68 A V - 0 0 0 -2,-2.0 -39,-2.6 -39,-0.4 2,-0.1 0.095 7.6-131.0 -54.5 161.3 7.6 11.4 -2.5 69 69 A N > - 0 0 40 -41,-0.2 4,-1.6 1,-0.0 -41,-0.1 -0.376 39.5 -92.2 -95.1 179.3 4.8 9.2 -1.4 70 70 A F H > S+ 0 0 11 -43,-0.3 4,-3.1 1,-0.2 5,-0.3 0.846 123.6 67.9 -59.0 -33.2 3.7 5.9 -2.9 71 71 A Q H > S+ 0 0 39 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.958 102.6 37.1 -51.5 -64.8 1.4 8.2 -5.0 72 72 A E H > S+ 0 0 9 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.931 118.1 53.6 -62.9 -44.9 4.0 9.9 -7.1 73 73 A Y H X S+ 0 0 6 -4,-1.6 4,-2.8 1,-0.2 5,-0.3 0.962 115.7 36.5 -42.7 -68.1 6.0 6.7 -7.4 74 74 A I H X S+ 0 0 19 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.796 114.1 59.1 -70.8 -25.8 3.1 4.6 -8.7 75 75 A T H X S+ 0 0 19 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.976 113.0 36.5 -59.9 -56.9 1.8 7.5 -10.8 76 76 A F H X S+ 0 0 12 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.951 119.8 47.6 -69.0 -44.5 5.0 7.9 -12.8 77 77 A L H X S+ 0 0 11 -4,-2.8 4,-2.9 -5,-0.3 -1,-0.2 0.889 111.1 54.6 -58.5 -37.5 5.7 4.1 -12.9 78 78 A G H X S+ 0 0 3 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.937 106.2 50.4 -59.3 -49.8 2.0 3.8 -13.9 79 79 A A H X S+ 0 0 34 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.950 114.1 44.5 -52.8 -51.9 2.6 6.2 -16.8 80 80 A L H >X S+ 0 0 35 -4,-2.6 4,-2.7 1,-0.2 3,-1.5 0.908 110.0 55.6 -59.8 -42.3 5.6 4.1 -17.9 81 81 A A H 3X S+ 0 0 14 -4,-2.9 4,-2.6 1,-0.3 -1,-0.2 0.887 96.4 64.1 -60.2 -38.6 3.6 0.9 -17.4 82 82 A M H 3< S+ 0 0 26 -4,-2.6 -1,-0.3 2,-0.2 6,-0.2 0.771 115.7 33.2 -53.0 -28.5 0.9 2.3 -19.8 83 83 A I H X< S+ 0 0 104 -3,-1.5 3,-1.9 -4,-0.6 -2,-0.2 0.895 122.8 40.5 -88.6 -67.1 3.8 2.1 -22.3 84 84 A Y H 3< S+ 0 0 84 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.795 117.2 49.3 -61.9 -29.7 5.9 -1.0 -21.3 85 85 A N T 3< S- 0 0 33 -4,-2.6 -1,-0.3 -5,-0.3 -4,-0.1 0.003 85.7-178.9 -91.2 22.9 2.9 -3.2 -20.4 86 86 A E < + 0 0 85 -3,-1.9 -3,-0.1 1,-0.2 -4,-0.1 -0.033 42.2 107.6 -40.4 102.1 1.2 -2.3 -23.8 87 87 A A S S+ 0 0 41 -5,-0.2 -1,-0.2 3,-0.1 -4,-0.1 -0.137 73.6 61.1-156.5 35.4 -2.1 -4.0 -24.0 88 88 A L S S+ 0 0 3 -6,-0.2 -2,-0.1 -5,-0.1 -5,-0.1 0.489 110.2 27.6-149.1 -16.2 -4.2 -0.8 -23.5 89 89 A K 0 0 77 -7,-0.2 28,-0.1 -6,-0.1 -6,-0.1 0.524 360.0 360.0-114.2 -32.4 -3.6 1.6 -26.4 90 90 A G 0 0 100 0, 0.0 27,-0.1 0, 0.0 -3,-0.1 -0.095 360.0 360.0 -62.1 360.0 -2.7 -1.2 -28.8 91 !* 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 92 1 B M 0 0 165 0, 0.0 -5,-0.0 0, 0.0 -7,-0.0 0.000 360.0 360.0 360.0-170.8 0.8 -11.3 -22.8 93 2 B A + 0 0 42 1,-0.3 3,-0.0 2,-0.0 0, 0.0 0.765 360.0 152.1 59.1 33.9 -1.7 -12.1 -19.9 94 3 B S >> - 0 0 54 1,-0.1 4,-2.9 4,-0.0 3,-1.8 -0.754 65.7 -93.4 -84.3 137.9 0.8 -14.7 -18.6 95 4 B P H 3> S+ 0 0 82 0, 0.0 4,-2.0 0, 0.0 6,-0.1 0.664 125.0 44.0 -25.4 -61.1 0.2 -15.0 -14.7 96 5 B L H 3> S+ 0 0 120 2,-0.2 4,-0.6 1,-0.2 5,-0.0 0.888 125.2 34.7 -56.6 -43.1 2.9 -12.5 -13.6 97 6 B D H X> S+ 0 0 31 -3,-1.8 4,-2.8 2,-0.2 3,-1.1 0.909 110.2 64.7 -78.4 -41.3 1.9 -10.0 -16.4 98 7 B Q H 3X S+ 0 0 86 -4,-2.9 4,-1.9 1,-0.3 -2,-0.2 0.812 92.0 65.6 -48.0 -39.0 -1.8 -10.9 -16.1 99 8 B A H 3X S+ 0 0 2 -4,-2.0 4,-0.9 -5,-0.3 3,-0.4 0.936 108.8 36.5 -51.0 -49.6 -1.6 -9.5 -12.5 100 9 B I H XX S+ 0 0 37 -3,-1.1 4,-2.5 -4,-0.6 3,-0.7 0.910 109.0 67.8 -68.3 -40.1 -1.1 -6.0 -14.1 101 10 B G H 3X S+ 0 0 24 -4,-2.8 4,-2.5 1,-0.3 -2,-0.2 0.811 94.0 57.6 -41.7 -39.4 -3.5 -7.3 -16.8 102 11 B L H 3X S+ 0 0 70 -4,-1.9 4,-2.9 -3,-0.4 -1,-0.3 0.935 107.2 45.8 -61.2 -46.4 -6.2 -7.1 -14.0 103 12 B L H < S+ 0 0 33 -4,-3.0 3,-0.8 1,-0.2 -1,-0.2 0.500 100.8 79.6 -85.3 0.7 -10.6 -0.7 -19.8 109 18 B K H >< S+ 0 0 116 -4,-1.9 2,-2.0 -3,-0.5 3,-1.8 0.973 93.5 56.3 -59.2 -48.9 -13.6 -2.6 -18.4 110 19 B Y T 3< S+ 0 0 8 -4,-1.5 -1,-0.3 -3,-0.5 14,-0.1 -0.262 95.7 69.0 -76.6 50.2 -14.9 0.9 -18.2 111 20 B S T X + 0 0 8 -2,-2.0 3,-1.4 -3,-0.8 -1,-0.3 0.319 69.7 84.1-143.0 -1.4 -14.3 1.4 -21.9 112 21 B G G X S+ 0 0 65 -3,-1.8 3,-1.6 1,-0.3 -2,-0.1 0.982 98.2 45.6 -58.8 -50.4 -17.0 -1.0 -23.3 113 22 B K G 3 S+ 0 0 102 -4,-0.3 -1,-0.3 1,-0.3 -3,-0.1 0.261 104.6 66.7 -74.8 10.9 -19.4 2.0 -23.0 114 23 B E G < S- 0 0 25 -3,-1.4 2,-2.1 4,-0.1 -1,-0.3 0.289 99.7-130.5-112.0 1.9 -16.6 4.2 -24.6 115 24 B G S < S+ 0 0 78 -3,-1.6 2,-0.3 -4,-0.2 -4,-0.1 -0.338 83.9 34.1 80.8 -57.0 -16.7 2.6 -28.0 116 25 B D S S- 0 0 80 -2,-2.1 2,-2.6 -3,-0.0 -2,-0.0 -0.862 99.9 -88.9-130.1 163.4 -12.9 2.2 -28.1 117 26 B K S S+ 0 0 79 -2,-0.3 2,-0.1 -27,-0.1 3,-0.1 -0.248 82.1 119.9 -70.7 54.5 -10.1 1.5 -25.6 118 27 B H - 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