==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 20-FEB-04 1SFU . COMPND 2 MOLECULE: 5'-D(*T*CP*GP*CP*GP*CP*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.C.HA,D.VAN QUYEN,C.A.WU,K.LOWENHAUPT,A.RICH,Y.G.KIM, . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 66.4 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 . 16 11.4 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 . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 0 0 1 3 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 2 0 2 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 2 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 6 A C 0 0 195 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.7 39.9 24.1 14.6 2 7 A T - 0 0 101 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.968 360.0-157.7-127.5 140.0 39.3 26.1 11.4 3 8 A V - 0 0 78 -2,-0.4 5,-0.0 1,-0.1 0, 0.0 -0.839 21.3-177.3-115.1 90.6 38.0 25.1 8.0 4 9 A N - 0 0 76 -2,-0.7 4,-0.2 1,-0.1 -1,-0.1 0.788 59.0 -51.7 -55.0-123.6 39.3 27.6 5.5 5 10 A D S >> S+ 0 0 68 1,-0.1 4,-3.0 2,-0.1 3,-0.8 0.611 118.4 86.6 -97.2 -16.1 38.2 27.3 1.9 6 11 A A H 3> S+ 0 0 69 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.820 88.2 51.7 -53.9 -35.5 39.1 23.6 1.5 7 12 A E H 3> S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.815 110.9 48.1 -73.5 -28.1 35.8 22.5 2.8 8 13 A I H <> S+ 0 0 11 -3,-0.8 4,-2.9 2,-0.2 5,-0.2 0.937 110.6 51.2 -73.7 -47.9 34.1 24.8 0.3 9 14 A F H X S+ 0 0 38 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.926 111.9 47.9 -52.5 -48.3 36.3 23.4 -2.5 10 15 A S H X S+ 0 0 70 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.890 110.6 50.5 -62.7 -41.0 35.3 19.9 -1.4 11 16 A L H X S+ 0 0 57 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.917 113.4 45.7 -64.6 -41.9 31.6 20.7 -1.3 12 17 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.914 111.6 50.8 -67.8 -43.4 31.7 22.2 -4.8 13 18 A K H X S+ 0 0 73 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.932 109.5 51.2 -60.4 -44.4 33.7 19.4 -6.3 14 19 A K H X S+ 0 0 158 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.909 111.0 49.9 -59.5 -41.3 31.3 16.8 -4.9 15 20 A E H >< S+ 0 0 65 -4,-1.8 3,-0.6 1,-0.2 4,-0.3 0.928 111.6 45.4 -64.6 -47.9 28.4 18.8 -6.4 16 21 A V H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.884 108.9 56.6 -65.6 -37.1 29.9 19.1 -9.9 17 22 A L H 3< S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.736 99.6 61.1 -66.5 -20.0 30.9 15.4 -9.9 18 23 A S T << S+ 0 0 84 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.584 86.2 102.2 -82.0 -8.9 27.2 14.5 -9.2 19 24 A L S < S- 0 0 20 -3,-1.5 2,-0.3 -4,-0.3 6,-0.0 -0.366 80.1-112.7 -73.9 152.9 26.2 16.1 -12.5 20 25 A N > - 0 0 120 1,-0.1 3,-2.7 -2,-0.1 46,-0.3 -0.645 31.0-113.1 -82.4 144.4 25.4 14.1 -15.6 21 26 A T T 3 S+ 0 0 74 1,-0.3 -1,-0.1 -2,-0.3 45,-0.1 0.841 119.3 50.6 -44.2 -38.4 28.0 14.6 -18.4 22 27 A N T 3 S+ 0 0 151 43,-0.1 -1,-0.3 46,-0.0 2,-0.2 0.601 101.0 78.4 -79.7 -11.9 25.2 16.3 -20.4 23 28 A D < - 0 0 75 -3,-2.7 43,-0.5 43,-0.0 2,-0.3 -0.495 57.2-168.0 -97.9 166.5 24.1 18.6 -17.6 24 29 A Y E -A 65 0A 99 -2,-0.2 2,-0.2 41,-0.1 41,-0.2 -0.951 2.6-161.9-146.0 163.6 25.6 21.9 -16.3 25 30 A T E -A 64 0A 13 39,-2.1 39,-3.1 -2,-0.3 2,-0.3 -0.774 11.7-131.6-137.2-177.9 25.2 24.3 -13.4 26 31 A T > - 0 0 26 -2,-0.2 4,-2.4 37,-0.2 5,-0.2 -0.878 27.2-110.6-134.8 167.5 26.0 27.9 -12.5 27 32 A A H > S+ 0 0 10 35,-0.4 4,-3.4 -2,-0.3 5,-0.2 0.918 117.7 53.8 -65.4 -42.7 27.6 29.7 -9.5 28 33 A I H > S+ 0 0 97 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.907 110.5 46.4 -59.0 -43.0 24.3 31.2 -8.5 29 34 A S H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.950 115.2 45.8 -64.4 -48.3 22.6 27.8 -8.4 30 35 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.915 111.0 52.4 -60.5 -44.7 25.5 26.3 -6.4 31 36 A S H <>S+ 0 0 21 -4,-3.4 5,-1.5 1,-0.2 4,-0.4 0.878 108.8 52.9 -57.9 -37.2 25.6 29.3 -4.1 32 37 A N H <5S+ 0 0 101 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.870 114.4 39.4 -67.1 -39.4 21.9 28.7 -3.6 33 38 A R H <5S+ 0 0 148 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.964 119.5 41.7 -76.4 -56.0 22.2 25.0 -2.6 34 39 A L T <5S- 0 0 30 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.439 103.9-129.4 -73.1 2.4 25.4 25.1 -0.5 35 40 A K T 5 + 0 0 162 -4,-0.4 2,-0.3 -5,-0.3 -3,-0.2 0.910 63.9 133.7 47.6 48.5 24.1 28.3 1.1 36 41 A I < - 0 0 26 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.921 66.1 -87.7-127.3 152.3 27.5 29.9 0.4 37 42 A N > - 0 0 115 -2,-0.3 4,-2.3 1,-0.1 3,-0.5 -0.314 32.8-127.9 -59.1 137.2 28.4 33.3 -1.1 38 43 A K H > S+ 0 0 102 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.853 110.3 59.0 -55.4 -35.4 28.6 33.2 -4.9 39 44 A K H > S+ 0 0 152 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.920 106.7 46.0 -61.2 -43.1 32.1 34.8 -4.6 40 45 A K H > S+ 0 0 81 -3,-0.5 4,-1.5 1,-0.2 -2,-0.2 0.928 111.3 52.7 -64.4 -44.2 33.3 31.8 -2.5 41 46 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.894 110.9 47.3 -57.3 -43.0 31.6 29.4 -5.0 42 47 A N H X S+ 0 0 40 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.883 103.7 60.0 -67.5 -41.1 33.5 31.1 -7.9 43 48 A Q H X S+ 0 0 80 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.884 114.0 38.7 -55.1 -37.3 36.8 31.1 -6.1 44 49 A Q H X S+ 0 0 5 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.872 110.2 58.3 -81.4 -39.3 36.6 27.3 -6.0 45 50 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.910 109.4 44.6 -57.9 -44.0 35.0 26.7 -9.4 46 51 A Y H X S+ 0 0 93 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.845 113.6 50.1 -71.3 -31.4 37.9 28.4 -11.2 47 52 A K H X S+ 0 0 109 -4,-0.8 4,-0.8 -5,-0.3 -2,-0.2 0.902 110.2 51.6 -69.7 -39.6 40.4 26.5 -9.0 48 53 A L H <>S+ 0 0 1 -4,-3.0 5,-1.7 1,-0.2 6,-0.7 0.839 104.5 56.0 -65.9 -33.0 38.6 23.3 -9.9 49 54 A Q H ><5S+ 0 0 51 -4,-1.7 3,-1.8 1,-0.2 -1,-0.2 0.870 100.5 59.2 -67.8 -33.5 38.8 24.1 -13.6 50 55 A K H 3<5S+ 0 0 180 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.799 105.5 49.5 -63.6 -26.4 42.6 24.4 -13.2 51 56 A E T 3<5S- 0 0 107 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.338 114.6-121.3 -93.6 6.6 42.5 20.8 -12.0 52 57 A D T < 5S+ 0 0 114 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.602 81.5 117.4 65.7 15.0 40.3 19.8 -15.0 53 58 A T S - 0 0 30 -14,-2.8 3,-2.3 -2,-0.2 -1,-0.1 -0.404 33.1-137.4 -56.8 124.4 34.9 17.1 -17.2 68 73 A Y T 3 S+ 0 0 174 1,-0.3 -1,-0.2 -2,-0.1 -47,-0.1 0.654 98.8 74.6 -62.4 -14.8 33.4 14.5 -19.6 69 74 A N T 3 0 0 126 1,-0.2 -1,-0.3 -48,-0.0 -2,-0.1 0.651 360.0 360.0 -70.0 -13.2 36.4 12.2 -19.0 70 75 A C < 0 0 101 -3,-2.3 -1,-0.2 -17,-0.1 -49,-0.1 -0.406 360.0 360.0 -83.1 360.0 34.7 11.6 -15.7 71 !* 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 72 6 B C 0 0 188 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -1.5 39.8 58.9 11.1 73 7 B T - 0 0 122 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.984 360.0-107.4-141.3 151.5 40.1 57.8 7.5 74 8 B V - 0 0 79 -2,-0.3 2,-0.0 4,-0.1 5,-0.0 -0.712 48.5-151.8 -78.6 113.8 40.2 59.4 4.1 75 9 B N >> - 0 0 74 -2,-0.7 4,-2.1 1,-0.0 3,-0.9 -0.233 28.5 -87.7 -84.9 175.7 36.8 58.4 2.6 76 10 B D H 3> S+ 0 0 86 1,-0.3 4,-2.4 2,-0.2 3,-0.2 0.896 125.9 51.3 -45.6 -55.1 35.6 57.8 -0.9 77 11 B A H 3> S+ 0 0 66 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.813 111.5 48.8 -56.2 -33.5 34.6 61.5 -1.4 78 12 B E H <> S+ 0 0 90 -3,-0.9 4,-1.5 2,-0.2 -1,-0.2 0.844 110.3 48.0 -77.7 -35.3 38.0 62.6 -0.2 79 13 B I H X S+ 0 0 3 -4,-2.1 4,-2.7 -3,-0.2 5,-0.3 0.858 105.3 62.4 -72.3 -32.0 40.0 60.2 -2.5 80 14 B F H X S+ 0 0 33 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.922 103.6 48.2 -55.6 -46.6 37.8 61.4 -5.3 81 15 B S H X S+ 0 0 74 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.893 110.7 50.4 -63.2 -41.6 39.2 64.9 -4.9 82 16 B L H X S+ 0 0 78 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.920 114.7 42.9 -63.9 -45.0 42.8 63.8 -4.8 83 17 B V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.916 111.2 55.6 -68.3 -41.6 42.4 61.8 -8.0 84 18 B K H X S+ 0 0 74 -4,-2.9 4,-2.0 -5,-0.3 -1,-0.2 0.889 107.5 49.8 -58.1 -38.9 40.4 64.5 -9.6 85 19 B K H X S+ 0 0 128 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.910 110.2 49.0 -67.8 -42.1 43.2 67.0 -9.0 86 20 B E H >< S+ 0 0 36 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.916 113.5 46.5 -63.5 -43.9 45.9 64.7 -10.4 87 21 B V H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.865 108.8 54.5 -67.6 -36.9 44.0 64.0 -13.5 88 22 B L H 3< S+ 0 0 70 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.623 101.8 61.5 -71.8 -11.3 43.1 67.7 -14.1 89 23 B S T << S+ 0 0 64 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.403 80.1 109.6 -94.8 3.1 46.8 68.4 -13.9 90 24 B L S < S- 0 0 23 -3,-1.4 2,-0.1 -4,-0.1 5,-0.1 -0.478 74.5-113.2 -76.6 148.9 47.6 66.3 -17.0 91 25 B N > - 0 0 117 -2,-0.1 3,-1.8 4,-0.1 46,-0.3 -0.447 46.3 -83.4 -77.0 160.7 48.6 68.1 -20.2 92 26 B T T 3 S+ 0 0 97 1,-0.3 45,-0.3 -2,-0.1 -2,-0.1 0.763 120.0 17.5 -29.6 -67.4 46.2 67.9 -23.1 93 27 B N T 3 S+ 0 0 105 43,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.202 99.7 104.6-102.6 18.5 47.1 64.5 -24.7 94 28 B D < - 0 0 58 -3,-1.8 43,-0.6 1,-0.0 2,-0.2 -0.754 49.9-160.8 -99.9 150.5 49.0 62.7 -21.9 95 29 B Y E -C 136 0B 114 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.573 8.9-158.0-116.9 179.6 47.6 60.0 -19.8 96 30 B T E -C 135 0B 9 39,-1.2 39,-2.9 -2,-0.2 2,-0.3 -0.868 15.7-129.9-145.9 174.9 48.1 58.2 -16.5 97 31 B T > - 0 0 20 -2,-0.3 4,-2.5 37,-0.2 5,-0.2 -0.897 25.3-111.2-131.1 161.1 47.2 54.8 -15.2 98 32 B A H > S+ 0 0 8 35,-0.4 4,-2.6 -2,-0.3 5,-0.2 0.929 119.6 50.2 -56.8 -46.4 45.5 53.6 -12.0 99 33 B I H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.870 109.2 52.1 -62.7 -34.7 48.8 52.0 -10.8 100 34 B S H > S+ 0 0 36 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.943 112.4 44.0 -66.1 -46.4 50.7 55.2 -11.5 101 35 B L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 6,-0.3 0.866 110.1 57.1 -65.4 -35.3 48.2 57.3 -9.4 102 36 B S H <>S+ 0 0 18 -4,-2.6 5,-0.8 -5,-0.2 -1,-0.2 0.920 113.6 39.9 -60.4 -43.2 48.3 54.6 -6.8 103 37 B N H <5S+ 0 0 124 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.927 113.8 50.5 -72.1 -48.5 52.1 55.0 -6.6 104 38 B R H <5S+ 0 0 120 -4,-3.1 -1,-0.2 -5,-0.1 2,-0.2 0.789 121.8 38.5 -61.3 -28.1 52.2 58.8 -6.9 105 39 B L T <5S- 0 0 33 -4,-1.9 -22,-0.0 -5,-0.3 0, 0.0 -0.517 93.8-115.2-109.1-179.1 49.6 58.9 -4.1 106 40 B K T 5S+ 0 0 85 -2,-0.2 2,-0.4 2,-0.1 -3,-0.1 -0.257 74.5 117.2-114.0 47.6 49.5 56.6 -1.1 107 41 B I S - 0 0 107 -2,-0.4 4,-1.5 1,-0.1 3,-0.3 -0.170 32.9-122.5 -51.5 140.9 45.2 51.4 -2.9 109 43 B K H > S+ 0 0 95 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.868 110.7 58.5 -55.7 -41.1 44.8 50.9 -6.7 110 44 B K H > S+ 0 0 152 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.931 105.8 48.8 -55.5 -46.9 41.2 49.7 -6.2 111 45 B K H > S+ 0 0 78 -3,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.823 109.4 53.6 -63.2 -32.4 40.3 53.0 -4.5 112 46 B I H >X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 3,-0.5 0.965 110.5 45.4 -66.4 -51.1 42.0 54.8 -7.4 113 47 B N H 3X S+ 0 0 38 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.849 104.5 62.5 -60.1 -36.8 39.9 53.0 -10.0 114 48 B Q H 3X S+ 0 0 80 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.916 111.6 39.2 -55.8 -40.0 36.7 53.5 -8.0 115 49 B Q H S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 6,-1.0 0.825 107.7 52.6 -61.9 -32.6 35.3 60.7 -13.0 120 54 B Q H ><5S+ 0 0 50 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.885 104.8 53.6 -71.7 -38.5 34.6 59.2 -16.4 121 55 B K H 3<5S+ 0 0 178 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.810 109.3 50.7 -63.6 -29.3 30.8 59.2 -15.8 122 56 B E T 3<5S- 0 0 104 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.316 115.6-117.3 -90.9 7.0 31.2 62.9 -14.9 123 57 B D T < 5S+ 0 0 102 -3,-1.6 17,-0.2 2,-0.2 -3,-0.2 0.799 84.0 116.4 61.5 32.4 33.1 63.7 -18.2 124 58 B T S - 0 0 29 -14,-2.8 3,-2.0 -2,-0.2 -1,-0.1 -0.452 26.3-120.7 -66.0 136.2 38.5 65.0 -20.9 139 73 B Y T 3 S+ 0 0 170 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.703 109.3 71.1 -50.3 -23.5 38.8 67.6 -23.7 140 74 B N T 3 0 0 129 -17,-0.2 -1,-0.3 0, 0.0 -16,-0.1 0.916 360.0 360.0 -59.9 -41.3 36.2 69.8 -22.0 141 75 B C < 0 0 87 -3,-2.0 -53,-0.0 -18,-0.2 -17,-0.0 -0.134 360.0 360.0 -72.5 360.0 38.8 70.5 -19.3