==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 08-JUN-11 3B0B . COMPND 2 MOLECULE: CENTROMERE PROTEIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR T.NISHINO,K.TAKEUCHI,K.E.GASCOIGNE,A.SUZUKI,T.HORI,T.OYAMA, . 345 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 84.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.5 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 . 8 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 RESIDUES PER ALPHA HELIX . 0 4 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 . 4 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 8 B Q > 0 0 166 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -68.5 14.9 1.8 38.5 2 9 B R H > + 0 0 138 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.890 360.0 53.6 -59.0 -36.4 14.0 2.1 34.8 3 10 B E H > S+ 0 0 124 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.887 108.1 47.4 -67.9 -36.8 12.5 -1.4 35.2 4 11 B L H > S+ 0 0 112 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.897 110.8 53.3 -67.8 -38.3 10.4 -0.2 38.1 5 12 B L H X S+ 0 0 52 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.938 108.9 49.5 -58.9 -45.8 9.4 2.7 36.0 6 13 B I H X S+ 0 0 35 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.945 111.2 47.5 -60.9 -46.7 8.4 0.3 33.3 7 14 B Q H X S+ 0 0 108 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.870 110.9 53.4 -64.5 -34.3 6.3 -1.8 35.6 8 15 B R H X S+ 0 0 102 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.933 112.6 43.0 -58.4 -47.9 4.7 1.4 37.0 9 16 B L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.855 111.2 53.5 -73.8 -36.6 3.7 2.5 33.6 10 17 B R H X S+ 0 0 74 -4,-2.8 4,-2.9 -5,-0.2 -1,-0.2 0.914 111.2 48.4 -57.1 -45.2 2.5 -0.9 32.4 11 18 B A H X S+ 0 0 50 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.858 111.9 47.8 -65.1 -39.0 0.3 -1.0 35.5 12 19 B A H X S+ 0 0 15 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.918 114.9 45.1 -70.3 -44.6 -1.1 2.5 34.9 13 20 B V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.932 112.3 53.5 -61.4 -42.7 -1.8 1.7 31.3 14 21 B H H X S+ 0 0 80 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.910 109.7 47.2 -61.7 -41.8 -3.3 -1.6 32.3 15 22 B Y H X S+ 0 0 167 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.930 113.8 46.7 -63.8 -45.7 -5.7 0.1 34.8 16 23 B T H X S+ 0 0 5 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.868 111.0 52.9 -67.1 -34.7 -6.7 2.7 32.3 17 24 B T H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.934 104.6 56.1 -63.8 -44.1 -7.2 -0.0 29.7 18 25 B G H X S+ 0 0 27 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.912 107.8 48.8 -51.5 -46.5 -9.5 -1.9 32.1 19 26 B C H X S+ 0 0 38 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.926 112.3 46.8 -61.3 -46.7 -11.7 1.2 32.4 20 27 B L H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.902 110.6 51.9 -66.0 -39.9 -12.0 1.7 28.7 21 28 B C H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.844 105.2 56.0 -66.5 -32.7 -12.8 -1.9 28.0 22 29 B Q H X S+ 0 0 130 -4,-1.7 4,-2.4 -5,-0.3 5,-0.3 0.925 107.1 50.9 -64.3 -41.9 -15.5 -1.9 30.6 23 30 B D H X S+ 0 0 73 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.899 113.5 43.3 -58.4 -43.8 -17.1 1.0 28.7 24 31 B V H X S+ 0 0 2 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.876 110.8 57.2 -72.3 -35.6 -16.9 -0.9 25.4 25 32 B A H X>S+ 0 0 6 -4,-2.8 4,-1.9 2,-0.2 5,-1.8 0.957 112.4 39.0 -56.9 -54.4 -18.2 -4.1 27.0 26 33 B E H <5S+ 0 0 154 -4,-2.4 3,-0.3 2,-0.2 -2,-0.2 0.965 116.5 50.5 -63.5 -52.8 -21.3 -2.5 28.3 27 34 B D H <5S+ 0 0 94 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.899 122.8 32.5 -50.9 -44.9 -21.9 -0.4 25.2 28 35 B K H <5S- 0 0 85 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.578 106.3-124.4 -92.5 -9.3 -21.5 -3.5 23.0 29 36 B G T <5 + 0 0 57 -4,-1.9 2,-0.3 -3,-0.3 -3,-0.2 0.928 68.3 119.7 67.0 45.5 -22.9 -6.0 25.4 30 37 B V < - 0 0 6 -5,-1.8 2,-0.4 -6,-0.2 -1,-0.3 -0.834 58.9-124.8-127.9 167.6 -19.9 -8.3 25.5 31 38 B L E -a 155 0A 121 123,-2.4 125,-3.3 -2,-0.3 2,-0.5 -0.974 15.7-148.7-115.3 135.0 -17.6 -9.5 28.3 32 39 B F E -a 156 0A 28 -2,-0.4 125,-0.1 123,-0.2 123,-0.0 -0.893 18.3-129.8 -99.2 126.6 -13.8 -9.1 28.1 33 40 B S > - 0 0 12 123,-2.0 4,-2.4 -2,-0.5 5,-0.2 -0.256 23.3-113.8 -64.8 160.5 -11.7 -11.7 29.8 34 41 B K H > S+ 0 0 178 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.884 120.8 52.4 -62.6 -38.6 -9.0 -10.5 32.2 35 42 B Q H > S+ 0 0 112 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.871 107.0 52.2 -66.4 -37.4 -6.5 -11.9 29.7 36 43 B T H > S+ 0 0 0 120,-0.3 4,-2.5 2,-0.2 5,-0.2 0.935 112.0 45.3 -62.8 -46.0 -8.1 -10.0 26.9 37 44 B V H X S+ 0 0 20 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.928 114.0 50.2 -64.8 -43.6 -7.9 -6.8 28.9 38 45 B A H X S+ 0 0 39 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.956 110.4 49.6 -54.3 -54.0 -4.3 -7.7 29.8 39 46 B A H X S+ 0 0 31 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.921 111.5 48.1 -55.6 -44.6 -3.4 -8.4 26.2 40 47 B I H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.899 109.7 53.1 -64.7 -38.5 -4.8 -5.1 24.9 41 48 B S H X S+ 0 0 5 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.924 110.3 47.3 -60.9 -43.7 -3.0 -3.2 27.7 42 49 B E H X S+ 0 0 62 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.871 110.5 51.6 -68.6 -39.6 0.3 -4.7 26.6 43 50 B I H X S+ 0 0 29 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.954 111.7 47.5 -57.3 -49.8 -0.3 -4.0 22.9 44 51 B T H X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.904 111.1 51.3 -59.9 -45.1 -1.1 -0.4 23.8 45 52 B F H >< S+ 0 0 9 -4,-2.4 3,-0.6 1,-0.2 4,-0.4 0.930 112.6 45.8 -57.6 -46.4 2.0 -0.2 26.0 46 53 B R H >X S+ 0 0 135 -4,-2.7 3,-1.6 1,-0.2 4,-0.6 0.898 105.1 61.1 -66.5 -39.9 4.2 -1.6 23.2 47 54 B Q H >X S+ 0 0 22 -4,-2.8 4,-2.3 1,-0.3 3,-0.5 0.770 89.2 72.5 -53.5 -30.6 2.7 0.8 20.6 48 55 B C H S+ 0 0 59 -3,-1.6 4,-2.2 -4,-0.4 -1,-0.2 0.932 109.4 41.0 -61.4 -45.5 7.5 3.1 21.5 50 57 B N H S+ 0 0 1 -4,-2.9 5,-3.2 -5,-0.2 3,-0.4 0.902 112.2 51.6 -68.0 -42.3 9.0 17.1 14.9 60 67 B R H ><5S+ 0 0 82 -4,-2.4 3,-1.5 -5,-0.3 -1,-0.2 0.824 103.0 61.8 -64.6 -26.1 12.7 16.9 14.1 61 68 B H H 3<5S+ 0 0 12 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.885 106.8 43.7 -65.7 -36.8 11.6 16.7 10.4 62 69 B A T 3<5S- 0 0 14 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.209 124.6-107.1 -89.8 10.3 10.1 20.2 10.9 63 70 B K T < 5S+ 0 0 139 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.764 77.6 133.7 68.0 29.1 13.2 21.3 12.8 64 71 B R < - 0 0 58 -5,-3.2 -1,-0.2 1,-0.1 -2,-0.2 -0.911 47.6-165.8-113.6 137.3 11.4 21.3 16.1 65 72 B S S S+ 0 0 38 -2,-0.4 55,-2.1 -3,-0.1 2,-0.5 0.653 79.4 73.0 -83.2 -20.4 12.6 19.9 19.4 66 73 B T E S-b 120 0B 57 53,-0.2 55,-0.2 -7,-0.1 2,-0.2 -0.864 80.1-134.4-105.7 125.2 9.1 20.2 20.8 67 74 B I E -b 121 0B 0 53,-3.1 55,-2.6 -2,-0.5 58,-0.3 -0.489 31.0-177.7 -70.9 139.6 6.3 17.8 19.7 68 75 B T >> - 0 0 29 -2,-0.2 4,-1.8 53,-0.2 3,-0.5 -0.722 46.1 -86.1-132.6 177.0 3.0 19.6 18.8 69 76 B S H 3> S+ 0 0 18 1,-0.2 4,-3.4 -2,-0.2 5,-0.2 0.877 123.5 63.2 -52.8 -39.3 -0.6 18.8 17.7 70 77 B E H 3> S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.905 103.3 46.4 -53.2 -47.6 0.7 18.9 14.2 71 78 B D H <> S+ 0 0 0 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.880 113.2 49.9 -63.3 -40.2 3.0 15.9 14.8 72 79 B V H X S+ 0 0 1 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.908 109.1 50.7 -66.5 -42.6 0.1 14.1 16.6 73 80 B K H >< S+ 0 0 37 -4,-3.4 3,-1.2 1,-0.2 -2,-0.2 0.940 108.0 54.1 -58.7 -44.7 -2.3 14.8 13.7 74 81 B L H >< S+ 0 0 9 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.883 102.0 58.5 -52.7 -42.1 0.4 13.4 11.3 75 82 B L H 3< S+ 0 0 3 -4,-1.7 3,-0.4 1,-0.3 -1,-0.3 0.765 106.4 48.7 -58.2 -29.3 0.5 10.2 13.5 76 83 B A T X< S+ 0 0 0 -3,-1.2 3,-0.7 -4,-0.9 7,-0.5 0.303 79.6 109.3 -94.1 5.8 -3.2 9.8 12.7 77 84 B R T < + 0 0 1 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.668 63.5 67.8 -60.5 -21.7 -2.8 10.3 9.0 78 85 B R T 3 S+ 0 0 38 -3,-0.4 2,-0.5 -4,-0.2 -1,-0.2 0.907 95.0 53.5 -74.7 -42.1 -3.5 6.7 8.0 79 86 B S <> - 0 0 26 -3,-0.7 4,-3.4 92,-0.4 5,-0.3 -0.836 68.8-154.2 -93.5 125.3 -7.2 6.5 8.9 80 87 B N H > S+ 0 0 108 -2,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.911 99.8 44.9 -62.3 -43.8 -9.3 9.1 7.3 81 88 B S H > S+ 0 0 90 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.956 115.5 47.3 -63.6 -49.3 -11.9 8.8 10.1 82 89 B L H > S+ 0 0 12 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.944 112.6 48.4 -55.3 -52.6 -9.1 8.8 12.8 83 90 B L H X S+ 0 0 36 -4,-3.4 4,-2.3 -7,-0.5 -1,-0.2 0.899 112.2 51.0 -54.9 -40.9 -7.4 11.8 11.2 84 91 B K H X S+ 0 0 163 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.924 112.4 45.5 -63.5 -45.7 -10.7 13.6 11.1 85 92 B Y H X S+ 0 0 83 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.935 115.4 44.1 -64.5 -49.6 -11.5 12.9 14.8 86 93 B I H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.904 110.8 56.1 -63.0 -42.3 -8.0 13.8 16.1 87 94 B T H X S+ 0 0 39 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.896 107.1 49.6 -54.9 -45.3 -7.9 16.9 14.0 88 95 B Q H X S+ 0 0 89 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.933 111.4 47.8 -62.6 -47.3 -11.2 18.1 15.5 89 96 B K H X S+ 0 0 52 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.902 111.2 52.7 -57.6 -41.1 -9.9 17.5 19.0 90 97 B S H X S+ 0 0 5 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.932 108.9 49.2 -59.2 -45.8 -6.8 19.4 18.0 91 98 B D H X S+ 0 0 82 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.826 107.5 54.1 -65.6 -33.3 -8.9 22.3 16.8 92 99 B E H < S+ 0 0 98 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.866 110.0 48.7 -65.5 -38.3 -10.9 22.4 20.0 93 100 B L H >< S+ 0 0 41 -4,-1.7 3,-2.1 1,-0.2 -2,-0.2 0.930 108.8 49.8 -68.9 -48.6 -7.7 22.7 22.0 94 101 B A H >< S+ 0 0 73 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.811 107.1 56.8 -62.6 -27.7 -6.2 25.5 19.9 95 102 B S T 3< S+ 0 0 84 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.349 70.1 123.8 -82.9 6.9 -9.4 27.4 20.3 96 103 B S T < 0 0 100 -3,-2.1 -1,-0.2 -5,-0.1 -2,-0.1 0.789 360.0 360.0 -42.0 -38.0 -8.9 27.0 24.0 97 104 B N < 0 0 202 -3,-0.6 -2,-0.1 -4,-0.1 -3,-0.0 0.367 360.0 360.0-107.5 360.0 -9.2 30.8 24.2 98 !* 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 99 6 C G 0 0 72 0, 0.0 2,-0.3 0, 0.0 -83,-0.1 0.000 360.0 360.0 360.0 133.3 -11.9 6.7 31.6 100 7 C G - 0 0 33 33,-0.0 2,-0.3 34,-0.0 31,-0.1 -0.877 360.0 -87.2 173.5 161.5 -8.9 8.3 30.0 101 8 C F - 0 0 16 29,-0.3 2,-0.2 -2,-0.3 33,-0.1 -0.666 39.7-123.9 -83.9 138.2 -5.1 8.5 30.2 102 9 C R > - 0 0 134 -2,-0.3 4,-2.5 1,-0.1 3,-0.4 -0.563 17.8-125.7 -79.9 142.1 -3.5 11.1 32.5 103 10 C K H > S+ 0 0 132 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.856 111.3 56.2 -60.5 -31.7 -1.2 13.5 30.8 104 11 C E H > S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.878 107.7 47.0 -67.6 -40.2 1.6 12.5 33.3 105 12 C T H > S+ 0 0 2 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.953 114.0 48.3 -62.7 -50.2 1.3 8.9 32.3 106 13 C V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.910 110.4 51.3 -58.6 -43.6 1.3 9.7 28.6 107 14 C E H X S+ 0 0 67 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.916 111.2 46.6 -63.7 -42.9 4.4 12.0 29.0 108 15 C R H X S+ 0 0 78 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.846 110.0 55.1 -67.7 -33.3 6.4 9.3 30.9 109 16 C L H X S+ 0 0 0 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.955 112.7 41.9 -60.5 -49.2 5.4 6.7 28.3 110 17 C L H >X S+ 0 0 2 -4,-2.4 3,-1.4 1,-0.2 4,-0.9 0.948 111.7 53.9 -64.0 -49.2 6.7 8.9 25.5 111 18 C R H 3< S+ 0 0 133 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.758 96.2 69.2 -58.9 -28.7 9.9 9.9 27.4 112 19 C L H 3< S+ 0 0 12 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.921 111.8 30.4 -49.4 -47.2 10.6 6.2 27.9 113 20 C H H << S+ 0 0 29 -3,-1.4 -2,-0.2 -4,-0.8 -1,-0.2 0.477 84.3 121.1-100.8 -6.0 11.3 6.0 24.2 114 21 C F < - 0 0 32 -4,-0.9 -61,-0.1 1,-0.1 -62,-0.0 -0.373 41.5-164.7 -61.2 133.6 12.7 9.4 23.1 115 22 C R + 0 0 124 -62,-0.1 2,-0.5 1,-0.1 -1,-0.1 0.659 68.8 68.2 -93.7 -16.1 16.2 9.1 21.6 116 23 C D S > S- 0 0 58 1,-0.1 3,-1.5 -51,-0.1 -1,-0.1 -0.896 70.2-146.5-110.6 130.8 17.1 12.7 21.7 117 24 C G T 3 S+ 0 0 67 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.0 0.660 98.9 60.5 -67.8 -17.2 17.7 14.5 25.1 118 25 C R T 3 S+ 0 0 125 2,-0.0 -1,-0.3 -52,-0.0 -53,-0.0 0.672 78.8 117.6 -78.8 -19.2 16.3 17.7 23.6 119 26 C T < + 0 0 8 -3,-1.5 2,-0.3 -53,-0.1 -53,-0.2 -0.230 35.5 162.6 -65.1 133.9 12.9 16.2 22.8 120 27 C R E -b 66 0B 143 -55,-2.1 -53,-3.1 -64,-0.1 2,-0.4 -0.913 29.7-133.2-140.1 167.4 9.9 17.6 24.6 121 28 C V E -b 67 0B 17 -2,-0.3 -53,-0.2 -55,-0.2 -55,-0.1 -0.987 20.7-131.7-125.5 133.0 6.1 17.5 24.2 122 29 C N > - 0 0 64 -55,-2.6 4,-1.9 -2,-0.4 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-1,-0.2 1,-0.3 -2,-0.2 0.675 109.9 44.2 -70.7 -19.6 7.3 -3.5 8.2 347 79 D F H << 0 0 18 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.371 360.0 360.0-103.3 3.2 6.7 -0.8 5.6 348 80 D V << 0 0 13 -3,-1.1 -93,-0.3 -4,-0.5 -3,-0.0 -0.325 360.0 360.0 -56.0 360.0 4.3 1.3 7.7