==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 22-JUL-10 2L14 . COMPND 2 MOLECULE: CREB-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.LEE,M.A.MARTINEZ-YAMOUT,H.J.DYSON,P.E.WRIGHT . 108 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 59.3 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 . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 34.3 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 0 0 0 2 0 0 1 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 . 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 2059 A P 0 0 109 0, 0.0 3,-0.0 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 1.3 4.8 -2.5 -7.3 2 2060 A N + 0 0 169 2,-0.1 2,-0.2 1,-0.0 0, 0.0 0.724 360.0 6.2 -72.6 -24.6 4.0 0.9 -8.9 3 2061 A R S S- 0 0 134 1,-0.1 35,-0.1 0, 0.0 2,-0.0 -0.895 82.2 -81.9-149.1 176.5 3.3 -0.5 -12.4 4 2062 A S - 0 0 103 -2,-0.2 2,-0.2 1,-0.0 34,-0.2 -0.191 31.9-151.5 -77.5 172.9 2.9 -3.7 -14.6 5 2063 A I - 0 0 79 31,-0.1 31,-0.1 32,-0.1 -1,-0.0 -0.795 9.8-127.2-135.5 175.3 5.6 -6.0 -16.2 6 2064 A S > - 0 0 70 -2,-0.2 3,-1.0 1,-0.1 4,-0.4 -0.988 12.9-134.9-134.0 142.3 5.8 -8.3 -19.4 7 2065 A P T >> S+ 0 0 100 0, 0.0 4,-1.2 0, 0.0 3,-0.5 0.661 97.5 78.0 -69.6 -15.2 6.8 -12.0 -19.8 8 2066 A S H 3> S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.864 85.9 60.1 -61.2 -35.7 9.0 -11.0 -22.9 9 2067 A A H <> S+ 0 0 15 -3,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.844 100.5 55.3 -60.8 -34.8 11.7 -9.7 -20.6 10 2068 A L H <> S+ 0 0 20 -3,-0.5 4,-1.8 -4,-0.4 -1,-0.2 0.897 109.4 46.0 -66.6 -40.5 12.0 -13.2 -19.0 11 2069 A Q H X S+ 0 0 106 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.883 111.2 52.4 -70.0 -37.5 12.7 -14.7 -22.5 12 2070 A D H X S+ 0 0 37 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.895 106.8 53.7 -65.0 -37.8 15.2 -11.9 -23.3 13 2071 A L H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.945 109.1 48.8 -61.0 -46.3 17.0 -12.8 -20.1 14 2072 A L H X S+ 0 0 37 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.914 111.6 47.7 -61.6 -44.8 17.3 -16.5 -21.2 15 2073 A R H < S+ 0 0 171 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.876 115.5 46.8 -65.0 -33.8 18.6 -15.5 -24.7 16 2074 A T H >< S+ 0 0 10 -4,-2.2 3,-1.2 -5,-0.2 -2,-0.2 0.891 107.9 55.9 -70.9 -43.0 21.1 -13.2 -23.0 17 2075 A L H 3< S+ 0 0 24 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.866 101.3 57.9 -57.7 -41.6 22.2 -15.8 -20.4 18 2076 A K T 3< S+ 0 0 169 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.607 86.8 101.2 -68.8 -13.5 23.1 -18.3 -23.1 19 2077 A S S < S- 0 0 60 -3,-1.2 3,-0.1 -4,-0.3 -3,-0.0 -0.292 84.3 -93.0 -67.4 156.3 25.7 -15.9 -24.7 20 2078 A P - 0 0 110 0, 0.0 5,-0.2 0, 0.0 2,-0.2 -0.273 58.2 -72.0 -68.6 158.6 29.5 -16.3 -24.0 21 2079 A S S S+ 0 0 117 4,-0.1 3,-0.0 3,-0.1 0, 0.0 -0.304 75.9 133.0 -55.9 117.8 31.2 -14.4 -21.1 22 2080 A S >> - 0 0 51 -2,-0.2 4,-1.1 -3,-0.1 3,-0.6 -0.980 67.0-113.0-161.3 156.4 31.5 -10.6 -21.9 23 2081 A P H 3> S+ 0 0 97 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.797 115.9 64.5 -65.5 -24.0 30.9 -7.2 -20.3 24 2082 A Q H 3> S+ 0 0 131 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.867 96.3 56.5 -65.1 -35.8 28.1 -6.7 -22.9 25 2083 A Q H <> S+ 0 0 22 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.928 106.2 49.6 -61.6 -44.9 26.2 -9.6 -21.3 26 2084 A Q H X S+ 0 0 105 -4,-1.1 4,-2.2 1,-0.2 -2,-0.2 0.929 111.0 49.7 -59.5 -46.5 26.3 -7.8 -17.9 27 2085 A Q H X S+ 0 0 105 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.913 109.7 51.2 -60.1 -44.3 25.0 -4.6 -19.5 28 2086 A Q H X S+ 0 0 79 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.910 108.3 50.9 -62.6 -41.5 22.1 -6.5 -21.3 29 2087 A V H X S+ 0 0 17 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.948 113.2 46.3 -60.3 -45.9 21.0 -8.1 -18.0 30 2088 A L H X S+ 0 0 50 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.918 112.2 50.8 -60.6 -44.5 20.9 -4.6 -16.4 31 2089 A N H X S+ 0 0 73 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.920 113.0 45.6 -58.0 -47.8 19.0 -3.2 -19.4 32 2090 A I H >< S+ 0 0 14 -4,-2.6 3,-0.6 1,-0.2 4,-0.4 0.918 115.1 46.6 -63.3 -47.5 16.4 -6.0 -19.3 33 2091 A L H >< S+ 0 0 19 -4,-2.6 3,-1.8 1,-0.2 7,-0.3 0.905 104.2 60.4 -65.4 -43.2 15.9 -5.7 -15.4 34 2092 A K H 3< S+ 0 0 137 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.740 96.7 62.4 -58.6 -23.8 15.6 -1.8 -15.4 35 2093 A S T << S+ 0 0 77 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.713 111.2 38.2 -72.1 -21.0 12.5 -2.1 -17.7 36 2094 A N X> + 0 0 8 -3,-1.8 4,-1.3 -4,-0.4 3,-0.9 -0.568 64.9 170.7-133.1 67.2 10.6 -4.0 -14.9 37 2095 A P H 3> + 0 0 43 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.778 67.8 76.3 -46.4 -37.2 11.6 -2.5 -11.4 38 2096 A Q H 3> S+ 0 0 25 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.864 106.8 26.8 -44.3 -55.7 8.8 -4.7 -9.7 39 2097 A L H <> S+ 0 0 7 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.838 121.0 53.3 -83.8 -34.2 10.8 -8.0 -9.7 40 2098 A M H X S+ 0 0 20 -4,-1.3 4,-2.7 -7,-0.3 5,-0.2 0.867 108.1 50.5 -71.9 -34.5 14.4 -6.6 -9.8 41 2099 A A H X S+ 0 0 24 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.913 112.5 46.5 -68.7 -41.6 13.9 -4.4 -6.7 42 2100 A A H X S+ 0 0 3 -4,-0.9 4,-1.9 -5,-0.4 -2,-0.2 0.903 113.9 50.6 -65.4 -39.4 12.4 -7.4 -4.7 43 2101 A F H X S+ 0 0 10 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.950 112.1 44.0 -63.5 -53.1 15.4 -9.5 -6.0 44 2102 A I H X S+ 0 0 3 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.938 113.1 52.7 -60.9 -44.3 18.2 -7.0 -5.0 45 2103 A K H X S+ 0 0 41 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.886 113.7 43.3 -58.5 -39.4 16.5 -6.4 -1.5 46 2104 A Q H < S+ 0 0 61 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.886 116.8 48.0 -71.0 -40.4 16.4 -10.2 -0.9 47 2105 A R H >X S+ 0 0 64 -4,-2.6 3,-2.1 1,-0.2 4,-0.5 0.870 100.6 61.6 -69.8 -42.4 20.0 -10.7 -2.2 48 2106 A T H >< S+ 0 0 38 -4,-3.1 3,-0.7 1,-0.3 -1,-0.2 0.863 99.8 57.2 -58.0 -33.8 21.7 -7.8 -0.3 49 2107 A A T 3< S+ 0 0 62 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.558 120.8 29.1 -68.7 -11.3 20.7 -9.6 3.0 50 2108 A K T <4 S+ 0 0 155 -3,-2.1 -1,-0.2 -4,-0.1 -2,-0.2 0.153 89.2 141.9-133.8 9.1 22.7 -12.8 1.8 51 2109 A Y << - 0 0 69 -3,-0.7 2,-0.4 -4,-0.5 -3,-0.1 -0.304 31.2-164.3 -65.0 140.8 25.4 -11.2 -0.5 52 2110 A V - 0 0 116 1,-0.1 -1,-0.0 -2,-0.0 -2,-0.0 -0.965 11.7-179.6-134.6 110.6 29.0 -12.6 -0.5 53 2111 A A + 0 0 96 -2,-0.4 2,-0.2 38,-0.0 -1,-0.1 0.221 64.0 42.6 -94.5 8.7 31.8 -10.5 -2.0 54 2112 A N - 0 0 141 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.849 68.3-123.2-144.9-179.5 34.7 -13.0 -1.5 55 2113 A Q - 0 0 146 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.947 25.8-111.2-132.3 151.3 35.9 -16.7 -1.8 56 2114 A P - 0 0 110 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.085 56.2 -61.6 -74.2 175.9 37.4 -19.3 0.7 57 2115 A G S S+ 0 0 94 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.469 78.0 143.5 -64.5 93.5 40.9 -20.8 0.7 58 2116 A M 0 0 139 -2,-1.1 -3,-0.0 -3,-0.1 0, 0.0 -0.749 360.0 360.0-127.6 171.9 41.2 -22.7 -2.6 59 2117 A Q 0 0 242 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.999 360.0 360.0-141.5 360.0 43.9 -23.4 -5.3 60 !* 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 61 13 B P 0 0 173 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.0 6.5 -26.1 -21.6 62 14 B L - 0 0 91 43,-0.1 2,-0.3 4,-0.0 43,-0.0 -0.768 360.0-119.9-144.3-174.0 7.7 -25.2 -18.0 63 15 B S > - 0 0 14 -2,-0.2 3,-1.7 0, 0.0 6,-0.3 -0.902 31.2-103.0-134.8 166.2 6.7 -25.6 -14.3 64 16 B Q T 3 S+ 0 0 143 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 0.318 116.0 67.8 -67.9 7.0 5.9 -23.7 -11.1 65 17 B E T 3 S+ 0 0 112 39,-0.1 -1,-0.3 4,-0.1 39,-0.2 0.550 84.4 92.0-102.2 -14.5 9.5 -24.5 -10.0 66 18 B T S X> S- 0 0 3 -3,-1.7 3,-2.3 38,-0.1 4,-1.6 -0.244 97.4 -88.4 -80.0 167.1 11.2 -22.3 -12.7 67 19 B F H 3> S+ 0 0 8 34,-1.0 4,-1.8 1,-0.3 35,-0.1 0.775 120.5 68.1 -44.3 -37.9 12.4 -18.6 -12.5 68 20 B S H 34 S+ 0 0 31 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.751 110.2 34.8 -58.6 -27.0 8.9 -17.4 -13.6 69 21 B D H X> S+ 0 0 42 -3,-2.3 4,-0.8 -6,-0.3 3,-0.7 0.723 107.7 66.5 -99.2 -26.4 7.4 -18.6 -10.3 70 22 B L H >X S+ 0 0 52 -4,-1.6 3,-0.6 1,-0.2 4,-0.6 0.842 92.5 63.8 -62.8 -30.9 10.5 -17.7 -8.2 71 23 B W H >< S+ 0 0 19 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.883 98.9 54.4 -57.4 -39.0 9.8 -14.0 -9.0 72 24 B K H <4 S+ 0 0 136 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.2 0.769 100.9 59.1 -65.7 -30.5 6.5 -14.4 -7.0 73 25 B L H << S+ 0 0 130 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.601 84.3 106.3 -76.1 -15.0 8.3 -15.7 -3.9 74 26 B L S << S- 0 0 26 -3,-1.0 2,-1.9 -4,-0.6 3,-0.2 -0.237 90.0 -98.8 -64.7 155.7 10.5 -12.5 -3.6 75 27 B P S > S+ 0 0 10 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.123 71.2 138.0 -72.7 43.7 9.8 -9.9 -0.8 76 28 B E T 3 S+ 0 0 98 -2,-1.9 -2,-0.1 1,-0.3 -3,-0.0 0.525 76.8 46.1 -64.6 -5.3 7.7 -7.5 -3.1 77 29 B N T 3 S+ 0 0 139 -3,-0.2 -1,-0.3 -35,-0.0 2,-0.2 0.078 112.5 50.9-124.3 14.9 5.2 -7.1 -0.2 78 30 B N < - 0 0 94 -3,-1.6 2,-0.4 -36,-0.0 0, 0.0 -0.854 67.9-127.6-142.3 178.8 7.7 -6.5 2.7 79 31 B V + 0 0 116 -2,-0.2 -3,-0.1 1,-0.1 0, 0.0 -0.944 36.8 148.7-143.3 114.1 10.8 -4.4 3.9 80 32 B L + 0 0 88 -2,-0.4 -1,-0.1 3,-0.1 -34,-0.1 0.808 53.1 67.1-104.0 -67.9 13.8 -6.2 5.2 81 33 B S S S- 0 0 13 -36,-0.1 -36,-0.0 2,-0.1 -35,-0.0 -0.220 78.2-125.6 -63.0 150.3 16.9 -4.1 4.3 82 34 B P S S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.444 93.2 43.8 -77.7 -0.8 17.7 -0.7 5.9 83 35 B L S S- 0 0 81 1,-0.1 -2,-0.1 -38,-0.1 -3,-0.1 -0.961 82.1-114.2-142.6 155.8 18.0 0.9 2.4 84 36 B P > - 0 0 99 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.047 60.2 -60.8 -77.9-169.4 16.1 0.9 -1.0 85 37 B S G > S+ 0 0 57 1,-0.3 3,-1.0 2,-0.1 -2,-0.0 0.608 116.4 87.0 -50.4 -17.5 17.3 -0.5 -4.5 86 38 B Q G > + 0 0 168 1,-0.2 3,-0.9 2,-0.1 -1,-0.3 0.477 57.7 102.6 -64.9 -1.8 20.2 2.1 -4.5 87 39 B A G X + 0 0 10 -3,-1.4 3,-0.8 1,-0.3 -1,-0.2 0.636 53.7 85.9 -57.1 -19.5 22.2 -0.6 -2.6 88 40 B M G < + 0 0 56 -3,-1.0 3,-0.4 1,-0.2 -1,-0.3 0.313 54.5 108.7 -70.4 9.6 24.1 -1.5 -5.9 89 41 B D G < S+ 0 0 156 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.736 98.9 10.8 -57.0 -28.1 26.6 1.4 -5.0 90 42 B D S < S+ 0 0 153 -3,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.123 123.4 64.8-141.2 17.9 29.4 -1.3 -4.2 91 43 B L + 0 0 40 -3,-0.4 2,-0.3 -4,-0.1 -1,-0.1 -0.991 47.9 176.0-149.9 138.6 27.9 -4.6 -5.4 92 44 B M - 0 0 70 -2,-0.3 -3,-0.0 -3,-0.1 -4,-0.0 -0.991 31.9-106.9-147.2 133.2 26.9 -6.1 -8.9 93 45 B L - 0 0 33 -2,-0.3 -67,-0.0 -67,-0.1 -2,-0.0 0.017 22.8-141.2 -59.7 164.5 25.6 -9.6 -9.8 94 46 B S >> - 0 0 71 1,-0.0 3,-1.4 -68,-0.0 4,-0.8 -0.897 25.4-113.6-125.9 151.8 27.4 -12.5 -11.6 95 47 B P H 3> S+ 0 0 63 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.732 107.5 75.2 -62.0 -22.3 26.1 -15.1 -14.2 96 48 B D H 34 S+ 0 0 123 1,-0.2 -3,-0.0 2,-0.2 4,-0.0 0.815 100.6 43.2 -58.6 -31.5 26.5 -18.0 -11.7 97 49 B D H X> S+ 0 0 32 -3,-1.4 4,-0.7 2,-0.2 3,-0.6 0.762 110.6 55.3 -84.3 -28.4 23.4 -16.7 -9.9 98 50 B I H 3X S+ 0 0 18 -4,-0.8 4,-0.5 1,-0.2 3,-0.3 0.863 104.5 53.9 -73.2 -35.2 21.5 -16.1 -13.2 99 51 B E H 3< S+ 0 0 104 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.501 99.3 69.1 -76.5 -1.3 22.1 -19.8 -14.3 100 52 B Q H X4 S+ 0 0 76 -3,-0.6 3,-0.5 -5,-0.2 4,-0.3 0.903 91.9 50.8 -82.7 -46.5 20.5 -20.9 -10.9 101 53 B W H 3< S+ 0 0 16 -4,-0.7 -34,-1.0 -3,-0.3 3,-0.3 0.746 111.5 46.7 -71.3 -22.7 16.8 -20.0 -11.3 102 54 B F T >< S+ 0 0 77 -4,-0.5 3,-1.8 -36,-0.2 -1,-0.2 0.637 88.6 84.7 -90.4 -16.8 16.3 -21.6 -14.8 103 55 B T T < S+ 0 0 95 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.1 0.703 75.2 72.8 -60.9 -21.5 18.0 -25.0 -13.9 104 56 B E T 3 + 0 0 102 -4,-0.3 -1,-0.3 -3,-0.3 -38,-0.1 0.526 66.9 128.2 -71.5 -7.6 14.7 -26.3 -12.4 105 57 B D < - 0 0 76 -3,-1.8 2,-2.1 1,-0.1 -43,-0.1 -0.337 62.5-135.5 -54.7 118.4 13.2 -26.7 -15.9 106 58 B P + 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.330 66.5 109.2 -77.7 58.3 11.8 -30.3 -16.3 107 59 B G - 0 0 42 -2,-2.1 -45,-0.0 1,-0.2 0, 0.0 -0.748 65.6-103.1-127.3 173.1 13.3 -30.8 -19.9 108 60 B P 0 0 137 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.076 360.0 360.0 -82.0-164.2 16.1 -32.8 -21.6 109 61 B D 0 0 217 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.996 360.0 360.0-148.5 360.0 19.6 -31.8 -22.9