==== 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 CIRCADIAN CLOCK PROTEIN 26-MAR-04 1SV1 . COMPND 2 MOLECULE: CIRCADIAN CLOCK PROTEIN KAIA; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS; . AUTHOR I.VAKONAKIS,A.C.LIWANG . 282 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 68.1 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 . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 48.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 0 0 0 0 2 0 0 0 0 0 2 2 2 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 1 A A 0 0 119 0, 0.0 3,-0.1 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 -38.2 -25.3 -0.9 6.3 2 2 A M - 0 0 96 1,-0.2 3,-0.2 0, 0.0 0, 0.0 -0.096 360.0 -56.9 -77.6-178.0 -28.0 -3.5 6.3 3 3 A A S S- 0 0 84 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.196 90.4 -54.3 -58.2 152.5 -28.4 -6.4 8.7 4 4 A R - 0 0 223 1,-0.1 2,-0.2 -3,-0.1 -1,-0.2 0.047 68.0-131.1 -30.3 117.8 -25.5 -8.8 9.0 5 5 A M - 0 0 98 -3,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.573 26.3 -97.2 -81.1 142.3 -24.9 -9.8 5.3 6 6 A S > - 0 0 55 -2,-0.2 4,-1.0 1,-0.1 -1,-0.1 0.028 29.9-116.6 -50.6 165.1 -24.6 -13.5 4.6 7 7 A P H > S+ 0 0 112 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.861 111.8 52.3 -75.1 -38.4 -21.1 -15.0 4.3 8 8 A A H > S+ 0 0 66 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.928 105.0 54.5 -66.1 -44.8 -21.4 -16.0 0.6 9 9 A D H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 108.3 51.7 -55.2 -39.1 -22.6 -12.5 -0.5 10 10 A K H X S+ 0 0 56 -4,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.936 110.9 46.1 -62.1 -45.8 -19.4 -11.2 1.2 11 11 A R H X S+ 0 0 127 -4,-2.0 4,-4.1 2,-0.2 -2,-0.2 0.891 107.6 58.1 -63.9 -37.4 -17.4 -13.7 -0.8 12 12 A K H X S+ 0 0 117 -4,-3.5 4,-1.9 2,-0.2 -1,-0.2 0.933 107.1 48.0 -57.5 -43.3 -19.3 -12.7 -3.9 13 13 A L H >X S+ 0 0 36 -4,-2.3 4,-3.0 2,-0.2 3,-0.6 0.975 112.5 47.7 -58.8 -54.4 -18.1 -9.2 -3.2 14 14 A L H 3X S+ 0 0 6 -4,-2.6 4,-3.1 1,-0.3 5,-0.3 0.900 106.0 58.3 -53.1 -43.7 -14.6 -10.5 -2.8 15 15 A D H 3X S+ 0 0 42 -4,-4.1 4,-1.6 1,-0.2 -1,-0.3 0.906 112.2 41.5 -53.2 -40.6 -15.0 -12.5 -6.0 16 16 A E H < S+ 0 0 0 -4,-1.9 3,-0.6 -5,-0.2 4,-0.4 0.903 109.2 49.1 -60.5 -46.2 -4.7 -3.3 -13.1 26 26 A L H >< S+ 0 0 57 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.875 116.0 43.6 -63.0 -38.7 -5.3 -4.2 -16.8 27 27 A E H >< S+ 0 0 50 -4,-2.3 3,-3.0 1,-0.2 8,-0.4 0.509 85.0 95.4 -85.3 -5.5 -6.8 -0.8 -17.5 28 28 A Y T << S+ 0 0 63 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.871 98.9 33.5 -52.0 -35.6 -4.1 1.0 -15.5 29 29 A F T < S+ 0 0 38 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.054 93.0 150.7-106.1 21.6 -2.5 1.5 -18.9 30 30 A N < - 0 0 47 -3,-3.0 -3,-0.1 1,-0.1 5,-0.1 -0.187 46.1-142.1 -55.9 146.5 -5.8 1.8 -20.8 31 31 A T S S- 0 0 124 1,-0.0 -1,-0.1 3,-0.0 -4,-0.0 0.783 94.2 -12.2 -80.6 -29.7 -5.8 3.9 -23.9 32 32 A D S S+ 0 0 133 -5,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.422 101.4 120.1-145.4 -16.8 -9.2 5.3 -23.2 33 33 A A - 0 0 38 1,-0.1 2,-1.5 2,-0.0 3,-0.2 -0.265 65.4-126.3 -58.3 142.4 -10.7 3.2 -20.4 34 34 A K >> - 0 0 138 1,-0.2 3,-5.1 2,-0.1 4,-0.7 -0.599 25.3-175.6 -91.4 75.3 -11.5 5.2 -17.3 35 35 A V H >> S+ 0 0 17 -2,-1.5 4,-3.7 -8,-0.4 3,-0.5 0.821 80.8 75.5 -39.4 -32.1 -9.6 3.1 -14.8 36 36 A N H 3> S+ 0 0 88 1,-0.3 4,-4.2 2,-0.2 -1,-0.3 0.859 90.4 54.4 -49.4 -36.5 -11.3 5.5 -12.4 37 37 A E H <> S+ 0 0 101 -3,-5.1 4,-2.2 2,-0.2 -1,-0.3 0.911 111.4 43.6 -64.9 -40.8 -14.4 3.4 -13.0 38 38 A R H S+ 0 0 0 -4,-3.0 5,-2.9 -5,-0.2 -1,-0.2 0.910 111.7 41.7 -55.7 -44.1 -14.3 -1.7 -0.3 47 47 A F H ><5S+ 0 0 40 -4,-1.8 3,-1.2 -5,-0.2 -1,-0.2 0.963 120.1 42.6 -67.3 -52.8 -15.7 1.1 1.8 48 48 A F H 3<5S+ 0 0 119 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.917 116.3 47.2 -59.4 -48.0 -19.3 -0.2 1.7 49 49 A A T 3<5S- 0 0 10 -4,-4.1 -1,-0.3 -5,-0.2 -2,-0.2 0.390 109.0-126.8 -76.8 5.3 -18.3 -3.8 2.3 50 50 A D T < 5 - 0 0 67 -3,-1.2 2,-0.5 -5,-0.2 -3,-0.2 0.886 41.5-177.0 50.0 41.8 -16.0 -2.5 5.1 51 51 A I < - 0 0 2 -5,-2.9 -1,-0.2 -6,-0.3 194,-0.1 -0.594 22.1-129.7 -74.7 121.6 -13.2 -4.4 3.4 52 52 A S >> - 0 0 4 -2,-0.5 4,-0.9 192,-0.2 3,-0.6 -0.317 19.0-116.6 -67.4 153.4 -10.0 -4.1 5.4 53 53 A V H 3> S+ 0 0 2 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.800 105.0 81.6 -61.0 -28.1 -7.0 -3.1 3.5 54 54 A S H 3> S+ 0 0 0 1,-0.2 4,-5.1 2,-0.2 5,-0.3 0.908 92.1 45.0 -43.6 -56.9 -5.4 -6.4 4.3 55 55 A Q H <>>S+ 0 0 13 -3,-0.6 4,-4.1 1,-0.3 5,-0.5 0.926 113.4 50.8 -56.4 -42.5 -7.3 -8.2 1.5 56 56 A V H X5S+ 0 0 0 -4,-0.9 4,-1.2 1,-0.2 -1,-0.3 0.917 117.5 41.2 -58.5 -41.1 -6.3 -5.4 -0.8 57 57 A L H X5S+ 0 0 1 -4,-3.4 4,-1.5 2,-0.2 182,-0.3 0.928 123.2 37.5 -71.6 -48.8 -2.8 -5.9 0.5 58 58 A E H X5S+ 0 0 58 -4,-5.1 4,-1.8 -5,-0.2 -3,-0.2 0.935 114.3 53.5 -71.3 -47.8 -2.9 -9.7 0.4 59 59 A I H X5S+ 0 0 14 -4,-4.1 4,-2.0 -5,-0.3 5,-0.2 0.902 108.1 53.2 -54.7 -40.4 -5.0 -10.1 -2.8 60 60 A H H XS+ 0 0 3 -4,-2.5 5,-2.2 1,-0.2 4,-0.8 0.909 108.2 45.1 -57.5 -43.7 7.6 -13.0 -16.7 72 72 A K H <5S+ 0 0 129 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.935 123.3 34.6 -66.2 -47.5 10.1 -15.6 -15.6 73 73 A L H <5S+ 0 0 123 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.893 122.4 45.1 -74.8 -42.1 8.5 -18.4 -17.7 74 74 A E H <5S- 0 0 71 -4,-4.8 -1,-0.2 -5,-0.2 -3,-0.2 0.569 106.2-129.4 -78.2 -8.3 7.5 -16.2 -20.6 75 75 A G T <5 + 0 0 67 -4,-0.8 2,-0.3 -5,-0.4 -3,-0.2 0.970 55.1 151.0 58.3 54.4 10.9 -14.5 -20.5 76 76 A R < - 0 0 113 -5,-2.2 -1,-0.2 -6,-0.1 2,-0.2 -0.769 55.6 -81.2-116.4 163.0 9.4 -11.0 -20.4 77 77 A S - 0 0 45 -2,-0.3 185,-1.1 1,-0.2 3,-0.4 -0.416 31.7-162.5 -63.4 129.3 10.5 -7.7 -19.0 78 78 A E > + 0 0 97 1,-0.2 3,-1.9 -2,-0.2 4,-0.2 0.348 69.4 98.0 -94.8 4.6 9.6 -7.5 -15.3 79 79 A D G > S+ 0 0 81 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.830 72.9 67.2 -60.4 -30.9 9.9 -3.8 -15.3 80 80 A I G > S+ 0 0 0 -3,-0.4 3,-2.0 1,-0.3 4,-0.5 0.650 74.9 88.4 -64.0 -15.9 6.1 -3.6 -15.6 81 81 A L G X> S+ 0 0 18 -3,-1.9 3,-1.5 1,-0.3 4,-1.1 0.830 73.7 70.4 -53.4 -32.1 5.9 -5.1 -12.2 82 82 A L H <> S+ 0 0 12 -3,-1.5 4,-3.6 1,-0.3 5,-0.3 0.828 83.1 70.9 -54.4 -34.3 6.0 -1.6 -10.8 83 83 A D H <> S+ 0 0 0 -3,-2.0 4,-3.2 1,-0.3 -1,-0.3 0.868 98.5 48.6 -52.3 -37.7 2.5 -1.1 -12.3 84 84 A Y H <> S+ 0 0 0 -3,-1.5 4,-3.0 -4,-0.5 -1,-0.3 0.884 111.5 48.8 -70.9 -36.6 1.2 -3.4 -9.5 85 85 A R H X S+ 0 0 14 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.915 116.6 43.1 -67.3 -41.4 3.1 -1.4 -6.9 86 86 A L H X S+ 0 0 5 -4,-3.6 4,-2.9 2,-0.2 5,-0.2 0.905 116.8 46.5 -69.2 -43.1 1.7 1.8 -8.3 87 87 A T H X S+ 0 0 1 -4,-3.2 4,-2.6 -5,-0.3 5,-0.2 0.907 114.6 47.7 -65.8 -42.8 -1.8 0.4 -8.7 88 88 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.938 117.8 40.3 -64.1 -48.6 -1.6 -1.1 -5.2 89 89 A I H X S+ 0 0 2 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.906 118.0 47.9 -67.8 -42.8 -0.4 2.1 -3.6 90 90 A D H X S+ 0 0 11 -4,-2.9 4,-1.7 -5,-0.2 -2,-0.2 0.899 113.2 48.6 -65.0 -41.4 -2.6 4.3 -5.6 91 91 A V H X S+ 0 0 3 -4,-2.6 4,-1.9 -5,-0.2 5,-0.3 0.944 112.7 45.9 -64.8 -49.5 -5.7 2.1 -4.9 92 92 A I H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.888 111.7 53.0 -61.6 -38.9 -5.1 2.0 -1.2 93 93 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.862 106.1 54.7 -63.9 -37.1 -4.4 5.7 -1.1 94 94 A H H X S+ 0 0 40 -4,-1.7 4,-1.6 2,-0.2 3,-0.2 0.950 113.9 37.4 -63.9 -50.9 -7.7 6.4 -2.9 95 95 A L H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.849 113.0 59.1 -71.2 -30.4 -10.0 4.5 -0.4 96 96 A a H X S+ 0 0 2 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.834 103.3 55.7 -63.9 -29.1 -7.8 5.8 2.4 97 97 A E H X S+ 0 0 39 -4,-1.4 4,-1.9 -3,-0.2 3,-0.4 0.964 106.9 44.9 -67.5 -54.4 -8.7 9.2 1.2 98 98 A M H X S+ 0 0 44 -4,-1.6 4,-2.5 1,-0.3 -2,-0.2 0.892 108.5 58.9 -59.7 -36.6 -12.5 8.7 1.4 99 99 A Y H < S+ 0 0 9 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.909 106.7 48.8 -56.9 -40.1 -12.0 7.1 4.9 100 100 A R H >< S+ 0 0 28 -4,-1.4 3,-0.8 -3,-0.4 -1,-0.2 0.879 114.9 43.0 -65.6 -40.9 -10.4 10.4 5.9 101 101 A R H 3< S+ 0 0 164 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.719 102.6 67.7 -78.4 -22.1 -13.2 12.5 4.5 102 102 A S T 3< S+ 0 0 46 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.311 85.1 86.5 -79.7 10.1 -15.8 10.1 5.9 103 103 A I S < S- 0 0 20 -3,-0.8 -1,-0.1 -5,-0.1 108,-0.1 -0.854 76.4-142.8-115.9 97.8 -14.8 11.3 9.4 104 104 A P - 0 0 117 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.282 16.2-155.2 -57.3 135.9 -16.6 14.4 10.5 105 105 A R - 0 0 161 1,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.952 20.3-108.0-120.8 137.2 -14.4 16.8 12.5 106 106 A E 0 0 196 -2,-0.4 -1,-0.0 1,-0.0 0, 0.0 -0.275 360.0 360.0 -59.4 142.2 -15.6 19.4 15.0 107 107 A V 0 0 208 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.937 360.0 360.0-140.9 360.0 -15.4 23.0 13.9 108 !* 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 0.0 109 201 B A 0 0 116 0, 0.0 3,-0.1 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 -37.1 -7.9 19.8 17.1 110 202 B M - 0 0 91 1,-0.2 3,-0.2 0, 0.0 0, 0.0 -0.098 360.0 -56.9 -77.6-177.8 -6.9 23.2 18.4 111 203 B A S S- 0 0 85 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.196 90.4 -54.4 -58.3 152.4 -7.3 26.5 16.5 112 204 B R - 0 0 223 1,-0.1 2,-0.2 -3,-0.1 -1,-0.2 0.046 68.0-131.1 -30.3 117.9 -5.7 26.7 13.1 113 205 B M - 0 0 95 -3,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.571 26.3 -97.1 -81.4 142.1 -2.1 25.8 13.8 114 206 B S > - 0 0 53 -2,-0.2 4,-1.0 1,-0.1 -1,-0.1 0.027 29.9-116.6 -50.3 165.0 0.6 28.0 12.4 115 207 B P H > S+ 0 0 114 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.863 111.8 52.3 -75.0 -38.4 2.2 27.0 9.1 116 208 B A H > S+ 0 0 65 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.928 105.0 54.4 -66.2 -44.7 5.7 26.6 10.5 117 209 B D H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 108.3 51.8 -55.2 -39.1 4.5 24.2 13.2 118 210 B K H X S+ 0 0 59 -4,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.936 110.9 46.1 -62.1 -45.9 3.0 22.2 10.4 119 211 B R H X S+ 0 0 126 -4,-2.0 4,-4.1 2,-0.2 -2,-0.2 0.892 107.6 58.1 -63.9 -37.4 6.3 22.2 8.6 120 212 B K H X S+ 0 0 118 -4,-3.5 4,-1.9 2,-0.2 -1,-0.2 0.933 107.1 48.0 -57.4 -43.5 7.9 21.3 11.9 121 213 B L H >X S+ 0 0 35 -4,-2.3 4,-3.0 2,-0.2 3,-0.6 0.975 112.5 47.7 -58.7 -54.4 5.7 18.2 12.0 122 214 B L H 3X S+ 0 0 7 -4,-2.6 4,-3.1 1,-0.3 5,-0.3 0.901 106.0 58.4 -53.1 -43.7 6.6 17.4 8.4 123 215 B D H 3X S+ 0 0 42 -4,-4.1 4,-1.6 1,-0.2 -1,-0.3 0.908 112.2 41.5 -53.2 -40.6 10.2 17.9 9.3 124 216 B E H < S+ 0 0 0 -4,-2.0 3,-0.6 -5,-0.2 4,-0.4 0.904 109.2 49.1 -60.6 -46.3 12.7 2.6 7.5 134 226 B L H >< S+ 0 0 56 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.875 116.0 43.6 -63.0 -38.6 16.1 2.3 9.2 135 227 B E H >< S+ 0 0 48 -4,-2.3 3,-3.0 1,-0.2 8,-0.4 0.511 85.0 95.4 -85.3 -5.5 14.5 0.3 12.1 136 228 B Y T << S+ 0 0 62 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.872 98.9 33.5 -52.0 -35.7 12.4 -1.8 9.7 137 229 B F T < S+ 0 0 36 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.055 93.0 150.7-106.0 21.5 15.2 -4.3 10.0 138 230 B N < - 0 0 49 -3,-3.0 -3,-0.1 1,-0.1 5,-0.1 -0.188 46.1-142.0 -55.9 146.5 16.0 -3.4 13.6 139 231 B T S S- 0 0 125 1,-0.0 -1,-0.1 3,-0.0 -4,-0.0 0.782 94.2 -12.2 -80.6 -29.7 17.4 -6.2 15.7 140 232 B D S S+ 0 0 130 -5,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.422 101.4 120.1-145.4 -16.8 15.5 -5.1 18.8 141 233 B A - 0 0 40 1,-0.1 2,-1.5 2,-0.0 3,-0.2 -0.264 65.4-126.3 -58.4 142.5 14.1 -1.7 18.0 142 234 B K >> - 0 0 140 1,-0.2 3,-5.1 2,-0.1 4,-0.7 -0.597 25.3-175.6 -91.5 75.4 10.3 -1.4 18.2 143 235 B V H >> S+ 0 0 15 -2,-1.5 4,-3.7 -8,-0.4 3,-0.6 0.822 80.8 75.5 -39.6 -31.9 9.8 0.0 14.7 144 236 B N H 3> S+ 0 0 89 1,-0.3 4,-4.2 2,-0.2 -1,-0.3 0.859 90.4 54.4 -49.6 -36.4 6.2 0.1 16.0 145 237 B E H <> S+ 0 0 100 -3,-5.1 4,-2.2 2,-0.2 -1,-0.3 0.910 111.4 43.6 -64.9 -40.8 7.4 3.1 18.0 146 238 B R H S+ 0 0 0 -4,-3.0 5,-2.9 -5,-0.2 -1,-0.2 0.910 111.7 41.7 -55.7 -43.9 -0.2 11.8 10.6 155 247 B F H ><5S+ 0 0 37 -4,-1.8 3,-1.2 -5,-0.2 -1,-0.2 0.964 120.1 42.5 -67.4 -52.7 -3.7 11.3 12.0 156 248 B F H 3<5S+ 0 0 118 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.917 116.2 47.3 -59.5 -48.0 -3.5 14.2 14.4 157 249 B A T 3<5S- 0 0 10 -4,-4.1 -1,-0.3 -5,-0.2 -2,-0.2 0.391 109.0-126.7 -76.9 5.5 -1.9 16.5 11.9 158 250 B D T < 5 - 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