==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 18-OCT-02 1N1J . COMPND 2 MOLECULE: NF-YB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ROMIER,F.COCCHIARELLA,R.MANTOVANI,D.MORAS . 165 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.0 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 . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 2 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 RESIDUES PER ALPHA HELIX . 1 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 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 . 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 55 A I 0 0 72 0, 0.0 2,-0.3 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 127.2 8.6 55.9 5.2 2 56 A Y - 0 0 105 33,-0.0 3,-0.1 32,-0.0 30,-0.1 -0.875 360.0 -97.7-133.1 164.2 6.4 54.6 2.4 3 57 A L - 0 0 1 -2,-0.3 32,-0.1 28,-0.3 5,-0.1 -0.498 68.4 -74.6 -74.2 152.7 5.9 51.5 0.2 4 58 A P >> - 0 0 32 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.250 39.6-134.0 -52.3 129.2 7.6 52.0 -3.3 5 59 A I H 3> S+ 0 0 65 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.845 103.7 58.6 -56.2 -35.9 5.4 54.3 -5.4 6 60 A A H 3> S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.894 107.0 46.9 -61.5 -40.6 5.7 52.0 -8.4 7 61 A N H <> S+ 0 0 60 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.916 114.5 46.9 -66.6 -44.6 4.2 49.1 -6.4 8 62 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.946 112.5 49.8 -62.4 -48.1 1.4 51.4 -5.1 9 63 A A H X S+ 0 0 16 -4,-3.3 4,-2.9 1,-0.2 -1,-0.2 0.863 106.6 55.8 -60.2 -37.4 0.7 52.8 -8.5 10 64 A R H X S+ 0 0 186 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.932 110.2 44.5 -62.5 -45.0 0.5 49.4 -10.2 11 65 A I H X S+ 0 0 26 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.910 113.5 51.4 -66.0 -40.7 -2.2 48.2 -7.8 12 66 A M H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 4,-0.3 0.929 107.4 52.8 -60.8 -45.6 -4.0 51.5 -8.2 13 67 A K H >< S+ 0 0 110 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.847 102.8 58.1 -60.5 -34.5 -3.9 51.2 -12.0 14 68 A N H 3< S+ 0 0 128 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.677 102.3 56.8 -70.3 -14.1 -5.5 47.7 -11.8 15 69 A A T << S+ 0 0 26 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.414 104.9 53.4 -97.1 0.0 -8.5 49.2 -10.0 16 70 A I S < S- 0 0 18 -3,-1.2 112,-0.1 -4,-0.3 111,-0.0 -0.792 101.2 -65.8-128.2 170.9 -9.5 51.7 -12.6 17 71 A P > - 0 0 43 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.170 48.8-111.5 -55.8 151.7 -10.2 51.7 -16.4 18 72 A Q T 3 S+ 0 0 153 1,-0.3 -3,-0.0 -4,-0.1 -2,-0.0 0.844 120.2 42.6 -52.3 -37.7 -7.4 50.8 -18.7 19 73 A T T 3 S+ 0 0 103 2,-0.1 -1,-0.3 0, 0.0 2,-0.0 0.396 91.1 114.6 -92.1 3.0 -7.4 54.3 -20.1 20 74 A G < - 0 0 12 -3,-2.0 2,-0.3 -7,-0.1 121,-0.2 -0.353 53.5-148.1 -71.4 155.9 -7.8 56.0 -16.7 21 75 A K E -a 141 0A 123 119,-3.2 121,-2.8 -2,-0.0 2,-0.4 -0.851 5.0-147.2-124.3 160.4 -5.0 58.1 -15.3 22 76 A I E -a 142 0A 26 -2,-0.3 121,-0.1 119,-0.3 119,-0.1 -0.990 19.1-127.2-131.7 124.7 -3.6 58.9 -11.8 23 77 A A >> - 0 0 28 119,-2.3 4,-1.9 -2,-0.4 3,-0.8 -0.382 21.5-123.8 -67.2 145.0 -2.1 62.2 -10.8 24 78 A K H 3> S+ 0 0 136 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.914 114.5 55.9 -54.2 -43.0 1.4 61.9 -9.1 25 79 A D H 3> S+ 0 0 73 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.811 105.2 52.0 -59.6 -32.8 -0.1 63.7 -6.1 26 80 A A H <> S+ 0 0 0 -3,-0.8 4,-2.4 116,-0.3 -1,-0.2 0.858 107.4 51.2 -74.2 -36.3 -2.8 61.0 -5.8 27 81 A K H X S+ 0 0 64 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.929 111.6 47.8 -64.6 -43.2 -0.2 58.2 -5.9 28 82 A E H X S+ 0 0 59 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.871 109.2 54.9 -64.9 -34.5 1.7 60.0 -3.1 29 83 A C H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.939 108.5 46.8 -64.1 -46.1 -1.6 60.4 -1.2 30 84 A V H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.902 108.5 56.4 -64.4 -36.8 -2.3 56.7 -1.4 31 85 A Q H X S+ 0 0 22 -4,-2.3 4,-2.0 1,-0.2 -28,-0.3 0.936 109.2 46.9 -56.4 -46.6 1.3 56.1 -0.2 32 86 A E H X S+ 0 0 53 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.922 112.0 50.2 -60.2 -46.8 0.5 58.2 2.8 33 87 A C H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.876 107.8 53.1 -62.0 -39.7 -2.7 56.4 3.4 34 88 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.913 109.9 47.0 -63.9 -43.6 -1.1 53.0 3.3 35 89 A S H X S+ 0 0 11 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.899 112.0 51.2 -65.6 -35.8 1.5 53.8 5.8 36 90 A E H X S+ 0 0 74 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.884 109.2 52.1 -66.3 -37.0 -1.2 55.3 8.1 37 91 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.952 110.5 46.5 -63.1 -50.3 -3.2 52.1 7.6 38 92 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.921 114.7 47.5 -59.5 -43.1 -0.2 50.0 8.7 39 93 A S H X S+ 0 0 35 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.888 110.0 52.7 -65.5 -39.8 0.5 52.2 11.7 40 94 A F H X S+ 0 0 67 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.948 115.1 40.3 -60.8 -52.0 -3.2 52.3 12.8 41 95 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.916 114.3 53.5 -64.8 -44.1 -3.4 48.5 12.8 42 96 A T H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.877 103.3 56.6 -61.3 -38.7 0.0 48.0 14.3 43 97 A S H X S+ 0 0 56 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.931 112.0 41.8 -59.5 -45.0 -0.7 50.3 17.2 44 98 A E H X S+ 0 0 60 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.872 113.0 53.5 -69.7 -38.0 -3.7 48.2 18.2 45 99 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.851 106.8 53.3 -65.1 -33.2 -1.9 45.0 17.6 46 100 A S H X S+ 0 0 26 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.892 108.4 49.2 -67.8 -40.2 0.9 46.2 19.9 47 101 A E H X S+ 0 0 98 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.935 112.2 48.3 -63.8 -46.5 -1.6 46.8 22.7 48 102 A R H X S+ 0 0 83 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.923 109.9 52.4 -58.7 -47.6 -3.1 43.4 22.2 49 103 A C H <>S+ 0 0 3 -4,-2.5 5,-2.4 1,-0.2 3,-0.3 0.931 111.5 46.5 -54.5 -49.4 0.3 41.8 22.3 50 104 A H H ><5S+ 0 0 130 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.891 109.8 53.0 -62.2 -42.7 1.2 43.5 25.5 51 105 A Q H 3<5S+ 0 0 112 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.799 105.6 55.2 -64.9 -27.5 -2.2 42.6 27.1 52 106 A E T 3<5S- 0 0 90 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.228 120.7-111.2 -88.9 13.6 -1.5 39.0 26.2 53 107 A K T < 5S+ 0 0 190 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.800 79.0 119.6 61.5 34.3 1.8 39.2 28.1 54 108 A R < - 0 0 78 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.666 50.9-158.3-120.1 175.3 3.9 38.9 25.0 55 109 A K S S+ 0 0 172 -2,-0.2 2,-0.7 1,-0.2 51,-0.5 0.575 72.4 73.4-128.4 -22.2 6.5 41.1 23.3 56 110 A T S S- 0 0 54 -7,-0.1 2,-0.4 49,-0.1 51,-0.3 -0.892 81.7-129.2-101.5 115.1 6.6 40.1 19.6 57 111 A I B -b 107 0B 3 49,-2.2 51,-2.7 -2,-0.7 54,-0.3 -0.480 36.1-166.8 -64.6 118.3 3.6 41.2 17.8 58 112 A N > - 0 0 30 -2,-0.4 4,-1.9 -13,-0.2 5,-0.1 -0.362 35.5 -92.0-104.2-177.5 2.2 38.2 16.0 59 113 A G H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.868 123.8 53.1 -60.3 -39.7 -0.3 37.3 13.2 60 114 A E H > S+ 0 0 146 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.881 107.5 52.8 -64.2 -36.9 -3.1 36.8 15.7 61 115 A D H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.905 111.0 46.9 -63.6 -42.1 -2.4 40.3 17.2 62 116 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.932 114.5 45.8 -65.3 -46.4 -2.6 41.8 13.7 63 117 A L H X S+ 0 0 27 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.871 111.3 52.3 -67.1 -35.9 -5.9 40.0 12.8 64 118 A F H X S+ 0 0 68 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.933 110.8 48.9 -63.1 -45.0 -7.4 40.8 16.2 65 119 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 6,-0.3 0.906 109.9 50.7 -61.1 -44.3 -6.5 44.5 15.5 66 120 A M H <>S+ 0 0 0 -4,-2.5 5,-3.2 1,-0.2 4,-0.3 0.914 113.3 45.2 -62.2 -41.3 -8.0 44.4 12.0 67 121 A S H ><5S+ 0 0 56 -4,-2.3 3,-0.8 4,-0.2 5,-0.4 0.905 115.8 47.2 -68.4 -39.8 -11.3 42.9 13.3 68 122 A T H 3<5S+ 0 0 72 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.832 111.1 50.7 -70.0 -34.4 -11.4 45.4 16.2 69 123 A L T 3<5S- 0 0 39 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.331 126.6 -88.4 -89.8 5.9 -10.7 48.4 14.1 70 124 A G T < 5S+ 0 0 43 -3,-0.8 3,-0.2 -4,-0.3 -3,-0.2 0.538 101.5 102.7 102.6 7.4 -13.3 47.8 11.5 71 125 A F > < + 0 0 0 -5,-3.2 3,-2.2 -6,-0.3 4,-0.5 -0.112 30.1 132.0-114.0 36.2 -11.5 45.7 9.0 72 126 A D G >> + 0 0 92 -5,-0.4 3,-1.3 1,-0.3 4,-0.5 0.808 64.8 69.3 -57.8 -29.6 -12.9 42.2 9.8 73 127 A S G 34 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.683 93.3 60.1 -63.8 -15.0 -13.5 41.5 6.1 74 128 A Y G <> S+ 0 0 4 -3,-2.2 4,-2.2 1,-0.1 -1,-0.3 0.735 86.9 79.4 -81.6 -24.6 -9.7 41.4 5.7 75 129 A V H <> S+ 0 0 17 -3,-1.3 4,-2.5 -4,-0.5 5,-0.2 0.908 92.0 41.6 -54.2 -57.4 -9.3 38.5 8.1 76 130 A E H X S+ 0 0 105 -4,-0.5 4,-2.3 1,-0.2 5,-0.2 0.938 116.3 49.4 -60.7 -45.8 -10.3 35.4 6.1 77 131 A P H > S+ 0 0 50 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.890 112.7 49.0 -60.2 -37.4 -8.5 36.6 2.9 78 132 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.901 108.7 51.8 -69.4 -40.4 -5.4 37.3 5.0 79 133 A K H X S+ 0 0 95 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.917 111.3 47.7 -62.5 -41.4 -5.5 33.9 6.7 80 134 A L H X S+ 0 0 87 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.907 112.1 50.4 -64.3 -42.5 -5.7 32.1 3.3 81 135 A Y H X S+ 0 0 79 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.917 111.8 46.3 -62.4 -46.5 -2.8 34.2 1.9 82 136 A L H X S+ 0 0 15 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.880 111.4 52.7 -65.5 -38.0 -0.5 33.5 4.9 83 137 A Q H X S+ 0 0 121 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.938 112.2 44.6 -63.2 -45.0 -1.4 29.8 4.7 84 138 A K H < S+ 0 0 132 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.870 110.1 57.0 -67.1 -34.8 -0.5 29.7 1.0 85 139 A F H < S+ 0 0 115 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.883 115.5 35.0 -64.6 -37.2 2.6 31.7 1.7 86 140 A R H < 0 0 154 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.571 360.0 360.0 -96.7 -7.4 4.0 29.2 4.2 87 141 A E < 0 0 194 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.1 0.809 360.0 360.0 -72.2 360.0 2.7 25.9 2.7 88 !* 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 89 43 B L 0 0 67 0, 0.0 2,-0.4 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 140.2 5.8 44.1 -2.0 90 44 B P > - 0 0 54 0, 0.0 4,-1.0 0, 0.0 3,-0.3 -0.592 360.0-155.2 -74.4 124.8 9.2 44.3 -0.1 91 45 B L H > S+ 0 0 61 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.810 87.3 65.1 -74.0 -28.6 8.7 43.1 3.4 92 46 B A H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 101.4 51.2 -61.8 -36.0 11.6 45.0 4.9 93 47 B R H > S+ 0 0 93 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.892 108.3 51.1 -68.0 -39.3 9.9 48.3 4.0 94 48 B I H X S+ 0 0 0 -4,-1.0 4,-2.3 1,-0.2 -2,-0.2 0.918 109.8 50.5 -63.2 -42.0 6.7 47.2 5.8 95 49 B K H X S+ 0 0 79 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.901 108.3 52.3 -62.6 -39.9 8.7 46.3 8.9 96 50 B K H < S+ 0 0 119 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.893 108.5 50.9 -63.6 -40.5 10.4 49.7 8.8 97 51 B I H >< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 4,-0.3 0.929 108.9 51.0 -63.4 -44.5 7.0 51.4 8.7 98 52 B M H >< S+ 0 0 1 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.898 106.6 56.1 -59.5 -39.1 5.7 49.4 11.6 99 53 B K T 3< S+ 0 0 95 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.420 78.7 87.8 -77.4 3.6 8.8 50.4 13.6 100 54 B L T < S+ 0 0 94 -3,-1.6 2,-0.7 -4,-0.2 -1,-0.3 0.792 73.4 85.2 -68.8 -23.6 8.2 54.1 13.2 101 55 B D S X S- 0 0 43 -3,-1.3 3,-2.5 -4,-0.3 -1,-0.0 -0.700 82.4-144.8 -78.8 113.4 6.1 53.5 16.3 102 56 B E T 3 S+ 0 0 169 -2,-0.7 -1,-0.2 1,-0.3 -3,-0.0 0.768 96.3 57.2 -50.4 -32.4 8.7 53.9 19.1 103 57 B D T 3 S+ 0 0 134 1,-0.1 2,-0.8 2,-0.1 -1,-0.3 0.434 88.2 86.7 -82.9 0.9 6.9 51.2 21.2 104 58 B V < + 0 0 5 -3,-2.5 3,-0.1 1,-0.2 -1,-0.1 -0.863 40.6 137.6-106.3 102.0 7.2 48.6 18.4 105 59 B K + 0 0 166 -2,-0.8 2,-0.5 -50,-0.3 -1,-0.2 0.641 61.5 49.9-115.1 -25.5 10.5 46.8 18.7 106 60 B M + 0 0 96 -51,-0.5 -49,-2.2 2,-0.0 2,-0.4 -0.972 61.1 176.9-126.5 121.5 9.7 43.1 18.1 107 61 B I B -b 57 0B 14 -2,-0.5 -49,-0.2 -51,-0.3 -51,-0.1 -0.980 29.4-119.4-126.2 131.4 7.7 42.0 15.2 108 62 B S > - 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