==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/PROTEIN BINDING 17-FEB-12 4DRB . COMPND 2 MOLECULE: CENTROMERE PROTEIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.TAO,L.NIU,M.TENG . 1347 20 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 978 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 3.4 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 . 37 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 749 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.6 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 1 5 7 7 0 6 3 0 0 1 3 2 1 2 1 0 0 0 0 2 1 0 0 1 11 1 2 RESIDUES PER ALPHA HELIX . 2 10 3 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 . 13 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 12 A R 0 0 205 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -98.1 42.0 4.9 58.0 2 13 A F - 0 0 40 2,-0.0 2,-0.2 3,-0.0 0, 0.0 -0.733 360.0-125.8 -92.4 136.7 39.7 7.6 59.3 3 14 A S >> - 0 0 55 -2,-0.4 4,-1.9 1,-0.1 3,-0.5 -0.506 33.2-107.1 -71.3 148.5 36.6 8.9 57.5 4 15 A Y H 3> S+ 0 0 86 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.833 123.7 53.9 -43.8 -35.9 36.6 12.6 57.0 5 16 A Q H 3> S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.922 103.1 53.4 -67.8 -46.3 33.8 12.5 59.7 6 17 A Q H <> S+ 0 0 91 -3,-0.5 4,-2.5 1,-0.2 -2,-0.2 0.868 108.9 50.1 -57.5 -38.4 35.8 10.6 62.3 7 18 A R H X S+ 0 0 79 -4,-1.9 4,-1.7 2,-0.2 202,-0.3 0.838 108.6 52.4 -72.1 -32.8 38.6 13.2 62.0 8 19 A L H X S+ 0 0 0 -4,-1.4 4,-2.1 -5,-0.3 -2,-0.2 0.908 112.6 45.6 -64.2 -42.1 36.2 16.0 62.5 9 20 A K H X S+ 0 0 54 -4,-2.3 4,-3.6 2,-0.2 -2,-0.2 0.891 110.6 51.7 -70.1 -40.7 34.9 14.3 65.6 10 21 A A H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.861 110.3 50.5 -63.7 -35.7 38.3 13.6 67.0 11 22 A A H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.923 113.7 44.1 -66.2 -45.3 39.2 17.2 66.5 12 23 A V H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.933 112.6 53.1 -62.9 -46.2 36.0 18.2 68.3 13 24 A H H X S+ 0 0 16 -4,-3.6 4,-2.1 1,-0.2 -2,-0.2 0.896 110.2 47.4 -55.1 -44.8 36.7 15.6 71.0 14 25 A Y H X S+ 0 0 36 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.901 112.1 48.5 -67.6 -42.4 40.2 17.0 71.5 15 26 A T H X S+ 0 0 16 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.937 112.6 48.5 -61.9 -47.2 39.1 20.6 71.8 16 27 A V H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.878 108.2 56.5 -58.0 -38.5 36.4 19.6 74.2 17 28 A G H X S+ 0 0 0 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.879 109.3 44.7 -61.5 -39.5 39.0 17.7 76.1 18 29 A C H X S+ 0 0 27 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.875 111.8 51.6 -73.5 -39.5 41.1 20.8 76.5 19 30 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.873 109.9 49.7 -65.5 -37.3 38.2 23.0 77.5 20 31 A C H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.769 106.0 58.8 -70.9 -25.8 37.2 20.5 80.1 21 32 A E H X S+ 0 0 39 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.902 106.1 46.7 -68.7 -43.0 40.8 20.6 81.4 22 33 A E H X S+ 0 0 81 -4,-1.8 4,-3.3 2,-0.2 3,-0.3 0.970 113.2 48.5 -60.1 -54.8 40.6 24.3 82.0 23 34 A V H X S+ 0 0 9 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.866 109.7 54.8 -51.8 -39.6 37.3 24.0 83.7 24 35 A A H X>S+ 0 0 7 -4,-2.0 5,-2.0 1,-0.2 4,-0.5 0.904 113.9 39.2 -62.3 -43.6 38.8 21.2 85.8 25 36 A L H <5S+ 0 0 133 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.879 119.3 46.6 -74.6 -40.2 41.7 23.4 86.9 26 37 A D H <5S+ 0 0 117 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.955 123.6 31.5 -67.9 -51.9 39.6 26.5 87.4 27 38 A K H <5S- 0 0 49 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.448 107.1-123.2 -89.1 -1.7 36.8 24.9 89.3 28 39 A E T <5 + 0 0 172 -4,-0.5 2,-0.3 -5,-0.2 -3,-0.2 0.970 66.9 124.9 60.2 57.7 39.0 22.3 90.9 29 40 A X < - 0 0 19 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.2 -0.981 53.9-131.7-149.8 134.8 37.2 19.2 89.7 30 41 A Q E -a 974 0A 116 943,-1.0 945,-3.1 -2,-0.3 2,-0.4 -0.630 17.0-144.0 -87.0 144.0 38.2 16.1 87.7 31 42 A F E -a 975 0A 18 -2,-0.3 945,-0.2 943,-0.2 2,-0.1 -0.885 17.5-122.2-105.0 137.0 36.2 14.9 84.7 32 43 A S > - 0 0 4 943,-2.6 4,-1.6 -2,-0.4 5,-0.2 -0.407 24.9-117.0 -69.2 153.6 35.8 11.2 83.9 33 44 A K H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.902 117.3 51.6 -56.8 -41.4 37.1 10.1 80.5 34 45 A Q H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.852 103.5 57.2 -66.3 -36.0 33.5 9.1 79.6 35 46 A T H > S+ 0 0 0 940,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.885 107.2 47.8 -64.4 -39.2 32.1 12.5 80.6 36 47 A I H X S+ 0 0 14 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.898 111.3 50.5 -67.9 -41.2 34.3 14.3 78.2 37 48 A A H X S+ 0 0 5 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.891 110.0 52.1 -61.1 -39.6 33.4 11.9 75.4 38 49 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.939 109.2 47.1 -63.1 -49.5 29.8 12.5 76.3 39 50 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.857 109.6 56.6 -60.8 -34.5 30.1 16.3 76.0 40 51 A S H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.915 108.7 45.4 -62.2 -44.4 32.0 15.8 72.8 41 52 A E H X S+ 0 0 55 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.920 112.9 50.5 -64.8 -45.3 29.0 13.8 71.4 42 53 A L H X S+ 0 0 2 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.929 112.6 47.5 -55.0 -47.6 26.6 16.5 72.7 43 54 A T H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.918 110.6 49.2 -64.1 -47.0 28.6 19.2 71.0 44 55 A F H X S+ 0 0 30 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.858 117.0 42.6 -62.7 -36.1 29.0 17.5 67.7 45 56 A R H X S+ 0 0 49 -4,-2.1 4,-1.6 2,-0.2 3,-0.3 0.873 110.3 55.6 -77.0 -39.0 25.3 16.9 67.5 46 57 A Q H X S+ 0 0 10 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.842 105.4 55.1 -58.8 -32.6 24.5 20.4 68.8 47 58 A C H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.822 101.5 56.3 -72.4 -32.2 26.5 21.6 65.9 48 59 A E H X S+ 0 0 57 -4,-0.9 4,-2.1 -3,-0.3 -1,-0.2 0.897 109.4 46.4 -65.1 -40.6 24.4 19.7 63.4 49 60 A N H X S+ 0 0 27 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.912 112.6 49.7 -67.1 -43.9 21.3 21.5 64.8 50 61 A F H X S+ 0 0 9 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.924 112.1 48.5 -58.7 -46.6 23.0 24.9 64.7 51 62 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.922 112.7 46.0 -63.1 -47.5 24.2 24.3 61.1 52 63 A K H X S+ 0 0 57 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.859 114.1 49.4 -65.5 -35.6 20.8 23.2 59.8 53 64 A D H X S+ 0 0 2 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.907 109.1 51.0 -71.3 -42.5 19.0 26.0 61.5 54 65 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.943 110.4 50.2 -57.4 -48.9 21.4 28.7 60.2 55 66 A E H X S+ 0 0 19 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.908 116.5 40.7 -57.2 -46.0 20.9 27.4 56.7 56 67 A X H X S+ 0 0 55 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.866 113.6 53.0 -72.5 -38.0 17.2 27.5 57.0 57 68 A F H X S+ 0 0 0 -4,-3.3 4,-1.0 2,-0.2 -2,-0.2 0.908 113.9 43.9 -62.5 -42.3 17.1 30.8 58.8 58 69 A A H ><>S+ 0 0 2 -4,-2.9 5,-2.6 -5,-0.2 3,-1.0 0.946 113.2 49.0 -66.8 -49.8 19.2 32.4 56.1 59 70 A R H ><5S+ 0 0 87 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.727 105.4 62.5 -62.8 -19.8 17.2 30.8 53.3 60 71 A H H 3<5S+ 0 0 19 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.826 103.7 45.7 -74.3 -33.5 14.2 32.1 55.2 61 72 A A T <<5S- 0 0 26 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.060 124.6-107.1 -94.2 22.4 15.4 35.7 54.7 62 73 A K T < 5S+ 0 0 174 -3,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.614 80.0 132.1 62.9 15.3 16.1 34.8 51.0 63 74 A R < - 0 0 73 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.664 46.7-163.3 -97.0 153.6 19.8 34.8 51.7 64 75 A T S S+ 0 0 73 -2,-0.3 875,-1.6 1,-0.2 2,-0.6 0.637 77.4 66.6-105.1 -22.4 22.3 32.1 50.6 65 76 A T E S-b 939 0B 65 873,-0.2 875,-0.2 -7,-0.1 -1,-0.2 -0.901 87.0-125.0-107.1 116.7 25.1 33.1 52.9 66 77 A I E -b 940 0B 0 873,-3.0 875,-2.6 -2,-0.6 878,-0.2 -0.318 38.1-174.4 -57.6 133.9 24.5 32.7 56.7 67 78 A N > - 0 0 39 -13,-0.2 4,-1.1 873,-0.2 3,-0.3 -0.530 40.7 -81.8-123.7-171.4 25.0 36.0 58.5 68 79 A T H > S+ 0 0 30 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.853 122.2 58.4 -62.8 -38.0 25.1 37.5 62.0 69 80 A E H > S+ 0 0 92 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.883 102.5 54.3 -59.9 -38.9 21.4 37.9 62.2 70 81 A D H > S+ 0 0 0 -3,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.847 107.6 50.1 -65.2 -34.7 21.0 34.1 61.7 71 82 A V H X S+ 0 0 0 -4,-1.1 4,-1.2 -3,-0.2 -1,-0.2 0.862 108.9 51.6 -71.3 -36.4 23.3 33.5 64.6 72 83 A K H < S+ 0 0 57 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.833 106.2 54.4 -68.5 -32.7 21.3 35.8 66.8 73 84 A L H >< S+ 0 0 14 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.800 102.8 59.5 -68.5 -28.2 18.2 34.0 65.9 74 85 A L H 3< S+ 0 0 9 -4,-1.0 3,-0.4 1,-0.2 -2,-0.2 0.874 110.1 39.9 -64.6 -39.5 20.0 30.8 67.1 75 86 A A T >< S+ 0 0 3 -4,-1.2 3,-1.4 1,-0.2 7,-0.6 0.164 79.5 118.2 -98.0 17.5 20.4 32.3 70.6 76 87 A R T < + 0 0 21 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.745 69.1 60.1 -54.8 -26.1 16.9 33.8 70.7 77 88 A R T 3 S+ 0 0 47 -3,-0.4 196,-0.5 914,-0.2 2,-0.5 0.707 98.6 58.2 -82.0 -21.6 16.0 31.7 73.7 78 89 A S <> - 0 0 1 -3,-1.4 4,-3.2 1,-0.2 5,-0.2 -0.944 58.7-159.0-119.3 126.1 18.6 32.8 76.2 79 90 A N H > S+ 0 0 105 -2,-0.5 4,-3.2 192,-0.2 5,-0.2 0.930 100.3 48.6 -60.7 -47.8 19.1 36.4 77.3 80 91 A S H > S+ 0 0 28 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.958 114.7 45.1 -56.3 -54.4 22.6 35.6 78.4 81 92 A L H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.948 115.6 46.0 -54.7 -54.5 23.4 33.9 75.1 82 93 A L H X S+ 0 0 48 -4,-3.2 4,-2.6 -7,-0.6 5,-0.3 0.910 111.5 52.6 -57.1 -45.9 21.8 36.7 73.0 83 94 A K H X S+ 0 0 64 -4,-3.2 4,-2.4 -5,-0.2 -1,-0.2 0.938 113.1 44.1 -56.1 -49.4 23.5 39.4 75.1 84 95 A Y H X S+ 0 0 92 -4,-2.6 4,-3.9 2,-0.2 5,-0.2 0.957 112.4 50.5 -61.3 -53.9 26.9 37.8 74.5 85 96 A I H X S+ 0 0 3 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.904 113.7 46.0 -52.4 -45.8 26.4 37.1 70.8 86 97 A T H X S+ 0 0 39 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.905 114.5 47.5 -64.8 -42.2 25.4 40.7 70.3 87 98 A D H X S+ 0 0 59 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.927 110.5 52.5 -62.7 -45.5 28.3 42.0 72.3 88 99 A K H X S+ 0 0 7 -4,-3.9 4,-3.0 1,-0.2 5,-0.2 0.932 106.3 53.5 -55.2 -48.2 30.6 39.7 70.4 89 100 A S H X S+ 0 0 22 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.878 108.5 51.3 -52.6 -40.6 29.3 41.1 67.2 90 101 A E H X S+ 0 0 122 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.946 111.3 44.6 -64.3 -49.9 30.1 44.5 68.6 91 102 A E H X S+ 0 0 117 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.865 114.7 51.5 -60.4 -36.1 33.7 43.6 69.5 92 103 A I H X S+ 0 0 31 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.852 107.6 51.6 -69.1 -36.4 33.9 41.9 66.0 93 104 A A H X S+ 0 0 58 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.874 110.8 48.8 -67.6 -37.4 32.7 45.1 64.3 94 105 A Q H < S+ 0 0 68 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.918 115.4 42.6 -67.7 -45.3 35.3 47.1 66.1 95 106 A I H < S+ 0 0 80 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.870 114.0 52.4 -68.7 -37.8 38.1 44.7 65.2 96 107 A N H < S+ 0 0 69 -4,-2.5 2,-0.9 -5,-0.2 -1,-0.2 0.844 102.7 65.2 -66.2 -35.0 36.8 44.4 61.7 97 108 A L < 0 0 71 -4,-1.8 -1,-0.2 -5,-0.2 -4,-0.0 -0.807 360.0 360.0 -96.3 100.8 36.8 48.1 61.3 98 109 A E 0 0 141 -2,-0.9 0, 0.0 -3,-0.0 0, 0.0 -0.635 360.0 360.0 135.9 360.0 40.4 49.3 61.4 99 !* 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 0.0 100 5 B A > 0 0 113 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.0 -4.6 46.3 88.6 101 6 B E H > + 0 0 90 2,-0.2 4,-0.6 1,-0.2 0, 0.0 0.616 360.0 41.3 -80.7 -14.0 -6.4 43.8 91.0 102 7 B T H > S+ 0 0 97 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.651 110.2 56.9-100.6 -25.4 -9.1 43.5 88.4 103 8 B E H > S+ 0 0 54 2,-0.2 4,-1.9 3,-0.2 -2,-0.2 0.824 110.0 46.5 -72.0 -32.3 -6.7 43.4 85.5 104 9 B E H X S+ 0 0 59 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.920 111.6 49.0 -74.1 -46.4 -5.0 40.5 87.1 105 10 B Q H X S+ 0 0 55 -4,-0.6 4,-2.0 1,-0.2 -2,-0.2 0.809 113.6 49.3 -62.6 -30.6 -8.3 38.6 87.8 106 11 B Q H X S+ 0 0 133 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.913 110.6 47.9 -73.3 -45.0 -9.3 39.3 84.2 107 12 B R H X S+ 0 0 65 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.848 113.8 49.6 -63.0 -34.1 -6.0 38.0 82.8 108 13 B F H X S+ 0 0 101 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.929 110.1 48.6 -71.2 -46.8 -6.3 34.9 85.0 109 14 B S H X S+ 0 0 52 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.948 112.2 48.4 -56.3 -52.8 -9.9 34.2 84.0 110 15 B Y H X S+ 0 0 74 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.922 110.4 51.9 -56.2 -47.3 -9.1 34.5 80.3 111 16 B Q H X S+ 0 0 65 -4,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.930 110.6 48.2 -53.0 -49.3 -6.1 32.2 80.7 112 17 B Q H X S+ 0 0 7 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.872 107.2 56.3 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0.566 83.3 126.3-123.2 -15.7 15.3 -24.3 112.2 1158 23 M F < - 0 0 25 -4,-1.3 -694,-0.1 1,-0.2 -698,-0.0 -0.226 47.0-153.4 -51.2 130.6 12.9 -24.6 109.2 1159 24 M K S S+ 0 0 111 -695,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.291 72.5 64.4 -91.5 9.8 9.4 -23.8 110.5 1160 25 M D - 0 0 54 1,-0.1 -2,-0.0 -684,-0.1 -3,-0.0 -0.982 69.9-141.1-137.1 147.0 7.8 -25.9 107.7 1161 26 M D S S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.933 102.7 50.1 -68.8 -47.5 7.7 -29.6 106.8 1162 27 M K S S+ 0 0 68 2,-0.0 -1,-0.2 -685,-0.0 -686,-0.1 0.776 80.2 119.3 -64.6 -28.3 7.9 -29.1 103.0 1163 28 M T + 0 0 16 -686,-0.1 -686,-0.2 -688,-0.1 2,-0.2 -0.143 37.3 156.8 -48.9 115.0 10.8 -26.7 103.2 1164 29 M K E -i 477 0I 39 -688,-2.3 -686,-2.2 -697,-0.1 2,-0.3 -0.620 27.7-134.5-126.0-171.8 13.7 -28.2 101.3 1165 30 M V E -i 478 0I 29 -688,-0.3 2,-0.2 -2,-0.2 -686,-0.2 -0.993 13.5-116.9-150.1 153.7 16.9 -26.9 99.5 1166 31 M S > - 0 0 25 -688,-2.4 4,-2.8 -2,-0.3 5,-0.2 -0.560 24.9-121.8 -90.4 154.6 18.8 -27.3 96.3 1167 32 M G H > S+ 0 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1,-0.3 -1,-0.2 0.923 98.6 48.7 -60.0 -48.8 32.9 -7.6 120.9 1207 72 M K T << S+ 0 0 21 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.456 114.0 49.7 -74.2 0.8 33.3 -4.2 119.3 1208 73 M V T <> S+ 0 0 13 -3,-1.1 4,-1.5 -4,-0.3 3,-0.3 0.638 86.6 86.4-110.6 -22.1 32.7 -5.8 115.9 1209 74 M L H S+ 0 0 6 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.880 111.2 45.7 -53.5 -46.7 26.7 -5.5 115.8 1211 76 M Q H > S+ 0 0 47 -3,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.858 109.9 56.1 -66.6 -35.9 27.9 -4.3 112.4 1212 77 M L H >X S+ 0 0 0 -4,-1.5 4,-0.6 -3,-0.3 3,-0.5 0.949 108.9 45.9 -57.3 -51.4 28.6 -7.9 111.3 1213 78 M L H >< S+ 0 0 8 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.859 111.9 51.7 -62.3 -36.6 25.1 -9.0 112.1 1214 79 M L H 3< S+ 0 0 23 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.721 105.1 56.0 -74.7 -21.8 23.6 -6.0 110.3 1215 80 M D H << 0 0 6 -4,-1.4 -726,-0.3 -3,-0.5 -1,-0.2 0.551 360.0 360.0 -85.8 -8.9 25.7 -6.7 107.2 1216 81 M F << 0 0 12 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.183 360.0 360.0-123.0 360.0 24.2 -10.2 107.0 1217 !* 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 1218 8 N S 0 0 114 0, 0.0 -582,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.5 59.6 4.2 89.0 1219 9 N G + 0 0 26 1,-0.2 2,-0.2 30,-0.1 31,-0.1 0.565 360.0 55.6-130.3 -86.4 57.8 2.1 86.5 1220 10 N F - 0 0 16 29,-0.4 2,-0.3 1,-0.1 -1,-0.2 -0.437 50.7-144.0 -84.8 135.4 54.8 -0.2 86.7 1221 11 N R > - 0 0 18 -307,-0.4 4,-1.9 -2,-0.2 3,-0.2 -0.703 22.7-130.8 -81.0 138.5 51.2 0.5 87.9 1222 12 N K H > S+ 0 0 108 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.813 105.5 59.4 -64.2 -28.5 49.8 -2.6 89.7 1223 13 N E H > S+ 0 0 105 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.922 105.7 47.6 -65.8 -43.5 46.6 -2.4 87.6 1224 14 N L H > S+ 0 0 1 -310,-0.3 4,-2.1 -3,-0.2 -2,-0.2 0.926 110.7 51.6 -61.1 -46.8 48.5 -2.8 84.4 1225 15 N V H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.892 107.9 52.8 -57.2 -41.7 50.5 -5.7 85.8 1226 16 N S H X S+ 0 0 28 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.879 108.9 49.1 -62.4 -39.1 47.2 -7.4 86.8 1227 17 N R H X S+ 0 0 79 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.841 110.1 52.5 -69.6 -33.0 45.9 -7.0 83.3 1228 18 N L H < S+ 0 0 0 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.895 114.3 41.9 -67.5 -40.8 49.1 -8.5 82.0 1229 19 N L H >X S+ 0 0 1 -4,-2.3 3,-2.0 1,-0.2 4,-1.3 0.949 112.3 50.8 -72.6 -50.8 48.8 -11.5 84.3 1230 20 N H H 3< S+ 0 0 86 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.753 100.9 66.7 -60.7 -23.4 45.0 -12.2 83.8 1231 21 N L T 3< S+ 0 0 70 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.763 111.7 32.6 -66.4 -24.4 45.6 -12.1 80.1 1232 22 N H T <4 S+ 0 0 28 -3,-2.0 -2,-0.2 -4,-0.4 -1,-0.2 0.545 87.7 117.4-113.6 -11.1 47.7 -15.3 80.4 1233 23 N F < - 0 0 25 -4,-1.3 -563,-0.1 1,-0.1 3,-0.1 -0.167 53.0-149.2 -55.5 154.0 46.0 -17.2 83.2 1234 24 N K S S+ 0 0 136 1,-0.2 2,-0.4 -564,-0.1 -1,-0.1 0.801 79.7 50.3 -96.9 -36.2 44.5 -20.5 82.3 1235 25 N D > - 0 0 92 1,-0.1 3,-1.2 -553,-0.1 -1,-0.2 -0.892 69.5-146.4-108.0 133.8 41.6 -20.7 84.8 1236 26 N D T 3 S+ 0 0 165 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.748 99.6 65.0 -68.1 -23.8 39.2 -17.7 85.2 1237 27 N K T 3 S+ 0 0 60 -734,-0.1 -1,-0.3 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