==== 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 17-FEB-12 4DRA . COMPND 2 MOLECULE: CENTROMERE PROTEIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.TAO,L.NIU,M.TENG . 677 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 536 79.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 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 . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 444 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 1 3 0 4 0 0 1 0 6 0 0 1 0 0 0 0 0 1 1 0 1 0 7 1 1 RESIDUES PER ALPHA HELIX . 4 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 13 A F 0 0 236 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 35.2 24.0 18.5 26.9 2 14 A S > - 0 0 66 1,-0.1 4,-1.1 4,-0.0 5,-0.1 0.080 360.0 -89.3 -74.3-166.5 26.0 15.6 28.3 3 15 A Y H > S+ 0 0 101 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.904 125.4 39.1 -77.4 -44.7 26.0 12.0 27.1 4 16 A Q H > S+ 0 0 79 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.828 112.8 57.8 -75.2 -31.4 23.1 10.7 29.1 5 17 A Q H > S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.848 106.3 49.3 -66.4 -33.5 21.2 13.9 28.7 6 18 A R H X S+ 0 0 141 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.851 111.2 50.4 -71.4 -35.7 21.4 13.4 24.9 7 19 A L H X S+ 0 0 10 -4,-1.3 4,-2.3 2,-0.2 5,-0.2 0.936 110.5 48.8 -64.8 -48.3 20.2 9.8 25.4 8 20 A K H X S+ 0 0 57 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.880 111.3 49.6 -59.7 -40.9 17.3 11.0 27.5 9 21 A A H X S+ 0 0 59 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.903 108.7 54.4 -65.0 -41.6 16.3 13.6 24.9 10 22 A A H X S+ 0 0 35 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.931 112.1 41.3 -59.2 -49.4 16.5 11.0 22.2 11 23 A V H X S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.2 5,-0.3 0.913 111.4 58.0 -65.3 -38.8 14.1 8.6 23.9 12 24 A H H X S+ 0 0 81 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.843 105.6 50.2 -59.9 -34.2 11.9 11.6 24.9 13 25 A Y H X S+ 0 0 170 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.923 113.1 44.7 -68.6 -45.0 11.5 12.5 21.2 14 26 A T H X S+ 0 0 14 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.903 112.4 51.5 -66.3 -43.2 10.6 8.9 20.3 15 27 A V H X S+ 0 0 0 -4,-3.3 4,-2.7 2,-0.2 -1,-0.2 0.895 108.6 53.7 -58.8 -40.5 8.2 8.6 23.2 16 28 A G H X S+ 0 0 11 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.949 110.6 44.7 -58.6 -51.5 6.6 11.9 22.0 17 29 A C H X S+ 0 0 19 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.935 113.3 50.9 -57.0 -49.8 6.1 10.5 18.5 18 30 A L H X S+ 0 0 7 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.890 112.7 46.4 -56.5 -42.2 4.7 7.3 19.9 19 31 A C H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.854 106.6 58.3 -70.9 -36.0 2.3 9.2 22.2 20 32 A E H X S+ 0 0 117 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.942 107.5 47.9 -55.0 -49.2 1.2 11.5 19.3 21 33 A E H X S+ 0 0 58 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.921 113.2 46.4 -59.3 -47.6 0.1 8.4 17.4 22 34 A V H X S+ 0 0 13 -4,-1.8 4,-1.1 1,-0.2 6,-0.3 0.819 112.1 53.7 -64.2 -31.4 -1.8 7.0 20.3 23 35 A A H X>S+ 0 0 5 -4,-2.4 5,-1.2 2,-0.2 4,-0.6 0.901 111.3 42.4 -71.4 -43.9 -3.3 10.4 20.9 24 36 A L H <5S+ 0 0 129 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.844 114.1 53.1 -70.0 -34.1 -4.6 10.9 17.4 25 37 A D H <5S+ 0 0 124 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.774 121.7 29.9 -71.7 -26.6 -5.8 7.3 17.3 26 38 A K H <5S- 0 0 74 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.266 98.6-127.2-120.3 9.5 -7.8 7.7 20.6 27 39 A E T <5S+ 0 0 185 -4,-0.6 2,-0.4 -3,-0.2 -3,-0.2 0.813 72.3 121.1 47.6 34.9 -8.7 11.4 20.4 28 40 A M < - 0 0 21 -5,-1.2 -2,-0.2 -6,-0.3 -1,-0.2 -0.999 55.4-139.7-128.6 128.3 -7.3 11.8 23.9 29 41 A Q - 0 0 128 410,-0.5 412,-3.1 -2,-0.4 2,-0.4 -0.507 6.5-138.0 -88.0 155.0 -4.4 14.3 24.5 30 42 A F B -a 441 0A 21 410,-0.2 412,-0.2 -2,-0.2 -7,-0.0 -0.936 19.8-124.2-109.9 134.5 -1.4 13.8 26.7 31 43 A S > - 0 0 1 410,-2.4 4,-1.8 -2,-0.4 5,-0.2 -0.265 27.2-112.0 -64.9 162.7 -0.1 16.6 28.9 32 44 A K H > S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.945 118.1 50.0 -61.4 -49.1 3.6 17.6 28.5 33 45 A Q H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.773 106.8 56.6 -64.4 -26.5 4.6 16.2 31.9 34 46 A T H > S+ 0 0 0 407,-0.2 4,-2.8 2,-0.2 5,-0.2 0.950 108.4 45.5 -67.2 -50.1 2.8 12.9 31.1 35 47 A I H X S+ 0 0 33 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.885 115.6 48.2 -59.2 -39.5 4.9 12.4 28.0 36 48 A A H X S+ 0 0 42 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.864 110.2 51.8 -68.0 -37.8 8.0 13.4 29.9 37 49 A A H X S+ 0 0 31 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.924 110.5 47.3 -64.6 -45.3 7.0 11.0 32.8 38 50 A I H X S+ 0 0 1 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.851 111.5 53.6 -63.0 -34.9 6.6 8.1 30.3 39 51 A S H X S+ 0 0 7 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.933 111.2 42.5 -67.3 -48.3 10.0 9.1 28.8 40 52 A E H X S+ 0 0 73 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.899 113.2 54.2 -64.1 -40.1 11.8 9.0 32.1 41 53 A L H X S+ 0 0 9 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.884 108.8 49.6 -59.9 -38.2 10.0 5.8 33.0 42 54 A T H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.877 108.5 51.7 -70.0 -38.7 11.2 4.4 29.7 43 55 A F H X S+ 0 0 16 -4,-2.1 4,-0.8 1,-0.2 3,-0.3 0.949 111.3 47.7 -61.3 -48.5 14.8 5.4 30.4 44 56 A R H >X S+ 0 0 117 -4,-2.6 4,-1.1 1,-0.2 3,-0.6 0.839 106.8 58.2 -60.9 -34.8 14.7 3.8 33.8 45 57 A Q H 3X S+ 0 0 14 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.867 94.8 63.1 -65.4 -37.1 13.2 0.6 32.3 46 58 A C H 3X S+ 0 0 2 -4,-1.6 4,-2.8 -3,-0.3 -1,-0.2 0.819 99.3 57.8 -56.7 -30.6 16.2 0.2 30.0 47 59 A E H <>S+ 0 0 1 -4,-2.5 5,-2.8 -5,-0.2 3,-0.7 0.931 113.9 49.5 -62.1 -46.7 22.9 -14.5 29.2 58 70 A R H ><5S+ 0 0 195 -4,-2.7 3,-2.3 1,-0.3 -2,-0.2 0.890 103.9 59.6 -60.1 -40.7 25.4 -15.1 32.0 59 71 A H H 3<5S+ 0 0 22 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.806 106.5 48.9 -55.6 -31.3 23.1 -17.7 33.4 60 72 A A T <<5S- 0 0 22 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.077 122.6-107.5 -98.0 22.5 23.5 -19.5 30.1 61 73 A K T < 5S+ 0 0 197 -3,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.672 81.7 125.8 63.6 17.6 27.3 -19.2 30.2 62 74 A R < - 0 0 64 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.786 49.0-168.8-110.8 151.6 27.2 -16.6 27.5 63 75 A T S S+ 0 0 79 -2,-0.3 342,-2.3 -3,-0.1 2,-0.7 0.512 76.9 77.3-106.6 -15.2 28.5 -13.0 27.2 64 76 A T E S-b 405 0B 63 340,-0.2 342,-0.2 -7,-0.1 2,-0.2 -0.879 82.5-133.8 -99.7 113.6 26.6 -12.2 24.1 65 77 A I E -b 406 0B 1 340,-3.3 342,-2.5 -2,-0.7 345,-0.3 -0.425 30.3-173.6 -63.5 129.7 22.9 -11.5 24.7 66 78 A N > - 0 0 42 -2,-0.2 4,-1.3 -13,-0.2 -1,-0.1 -0.436 40.4 -87.5-115.4-168.3 20.6 -13.3 22.3 67 79 A T H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.745 121.6 60.5 -77.7 -24.4 16.9 -13.5 21.4 68 80 A E H > S+ 0 0 92 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.888 103.9 52.1 -66.6 -38.5 16.2 -16.1 24.0 69 81 A D H > S+ 0 0 0 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.927 110.9 47.5 -58.1 -46.7 17.4 -13.7 26.6 70 82 A V H X S+ 0 0 0 -4,-1.3 4,-0.6 1,-0.2 3,-0.5 0.901 108.6 53.2 -63.8 -42.9 15.0 -11.1 25.2 71 83 A K H >< S+ 0 0 48 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.817 102.7 58.6 -64.7 -31.1 12.1 -13.5 25.1 72 84 A L H >< S+ 0 0 11 -4,-1.8 3,-1.5 1,-0.2 -1,-0.3 0.863 97.8 61.7 -61.4 -36.5 12.7 -14.2 28.8 73 85 A L H 3< S+ 0 0 6 -4,-1.1 3,-0.3 -3,-0.5 -1,-0.2 0.758 108.4 42.8 -58.4 -26.1 12.1 -10.5 29.4 74 86 A A T X< S+ 0 0 0 -3,-0.8 3,-1.4 -4,-0.6 7,-0.5 0.315 80.5 105.8-105.8 5.6 8.6 -10.9 28.0 75 87 A R T < + 0 0 23 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.691 65.7 72.9 -62.2 -20.9 7.7 -14.2 29.8 76 88 A R T 3 S+ 0 0 68 -3,-0.3 2,-0.5 -4,-0.2 -1,-0.3 0.779 96.2 50.0 -68.1 -28.2 5.4 -12.4 32.3 77 89 A S <> - 0 0 31 -3,-1.4 4,-3.4 379,-0.2 5,-0.3 -0.955 66.1-152.1-122.2 125.2 2.7 -11.7 29.7 78 90 A N H > S+ 0 0 38 -2,-0.5 4,-1.8 108,-0.2 -1,-0.1 0.913 102.8 42.4 -56.2 -49.5 1.1 -14.3 27.4 79 91 A S H > S+ 0 0 84 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.881 115.6 51.4 -65.0 -39.2 0.2 -11.8 24.7 80 92 A L H > S+ 0 0 9 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.955 110.6 46.0 -63.8 -51.6 3.6 -10.1 25.2 81 93 A L H X S+ 0 0 54 -4,-3.4 4,-1.8 -7,-0.5 -1,-0.2 0.843 115.7 48.2 -60.6 -34.2 5.6 -13.3 24.8 82 94 A K H X S+ 0 0 60 -4,-1.8 4,-2.0 -5,-0.3 5,-0.3 0.928 113.0 47.7 -69.6 -46.1 3.5 -14.2 21.8 83 95 A Y H X S+ 0 0 90 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.923 117.0 41.8 -59.3 -48.6 4.0 -10.7 20.3 84 96 A I H X S+ 0 0 0 -4,-3.2 4,-1.3 2,-0.2 -1,-0.2 0.819 112.2 55.7 -72.1 -32.6 7.7 -10.7 20.9 85 97 A T H X S+ 0 0 41 -4,-1.8 4,-2.2 -5,-0.3 3,-0.3 0.960 108.9 43.2 -66.4 -52.8 8.2 -14.3 19.7 86 98 A D H X S+ 0 0 35 -4,-2.0 4,-1.1 1,-0.3 -1,-0.2 0.816 112.6 55.1 -66.2 -28.8 6.6 -14.0 16.3 87 99 A K H X S+ 0 0 39 -4,-1.2 4,-1.4 -5,-0.3 -1,-0.3 0.842 107.4 51.6 -66.1 -34.6 8.5 -10.7 15.8 88 100 A S H X S+ 0 0 13 -4,-1.3 4,-1.2 -3,-0.3 -2,-0.2 0.917 109.5 46.4 -69.4 -46.0 11.6 -12.7 16.6 89 101 A E H < S+ 0 0 29 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.731 108.5 60.2 -68.3 -22.3 10.9 -15.4 14.0 90 102 A E H >< S+ 0 0 104 -4,-1.1 3,-0.7 -5,-0.2 -1,-0.2 0.882 108.2 41.0 -70.5 -41.0 10.1 -12.5 11.6 91 103 A I H 3< S+ 0 0 42 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.630 102.1 67.8 -85.8 -14.6 13.6 -11.0 11.9 92 104 A A T 3< 0 0 67 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.440 360.0 360.0 -75.4 0.2 15.2 -14.5 11.8 93 105 A Q < 0 0 90 -3,-0.7 -1,-0.2 -5,-0.1 -4,-0.0 -0.753 360.0 360.0 96.3 360.0 13.8 -14.2 8.2 94 !* 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 95 13 B F 0 0 192 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.1 6.6 -52.5 23.6 96 14 B S >> - 0 0 61 1,-0.1 4,-1.6 4,-0.0 3,-0.6 -0.410 360.0 -99.7 -62.8 154.2 7.9 -51.0 20.4 97 15 B Y H 3> S+ 0 0 93 1,-0.3 4,-1.3 2,-0.2 3,-0.3 0.878 122.2 41.4 -49.1 -49.7 7.8 -47.2 20.6 98 16 B Q H 3> S+ 0 0 81 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.739 106.3 63.7 -76.8 -22.1 4.5 -46.8 18.6 99 17 B Q H <> S+ 0 0 111 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.867 105.0 46.6 -67.2 -36.1 2.8 -49.7 20.3 100 18 B R H X S+ 0 0 137 -4,-1.6 4,-1.8 -3,-0.3 -2,-0.2 0.853 113.5 49.6 -71.9 -35.4 3.1 -47.8 23.6 101 19 B L H X S+ 0 0 9 -4,-1.3 4,-2.3 -5,-0.2 -2,-0.2 0.950 112.9 45.6 -65.3 -50.4 1.7 -44.7 21.8 102 20 B K H X S+ 0 0 98 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.909 113.5 49.6 -59.6 -44.8 -1.2 -46.6 20.3 103 21 B A H X S+ 0 0 59 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.881 109.9 52.5 -62.3 -38.0 -2.0 -48.3 23.5 104 22 B A H X S+ 0 0 37 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.892 112.1 43.8 -66.4 -41.3 -1.9 -45.0 25.3 105 23 B V H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.871 110.2 57.7 -70.1 -35.4 -4.3 -43.4 22.8 106 24 B H H X S+ 0 0 75 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.914 105.5 49.6 -60.7 -44.5 -6.5 -46.5 23.0 107 25 B Y H X S+ 0 0 168 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.938 114.5 43.2 -59.3 -50.3 -6.9 -46.2 26.7 108 26 B T H X S+ 0 0 15 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.892 113.0 52.1 -65.2 -40.9 -7.9 -42.5 26.5 109 27 B V H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.899 108.6 53.0 -59.4 -40.3 -10.2 -43.2 23.5 110 28 B G H X S+ 0 0 25 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.919 109.6 47.0 -60.8 -46.2 -11.8 -45.9 25.7 111 29 B C H X S+ 0 0 39 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.927 111.9 50.6 -60.8 -46.9 -12.4 -43.5 28.5 112 30 B L H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.858 111.2 47.8 -60.5 -38.8 -13.8 -40.9 26.2 113 31 B C H X S+ 0 0 2 -4,-2.1 4,-3.2 2,-0.2 -1,-0.2 0.822 107.1 55.5 -75.3 -32.6 -16.2 -43.3 24.5 114 32 B E H X S+ 0 0 54 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.855 106.2 53.1 -66.0 -35.5 -17.4 -44.7 27.9 115 33 B E H X S+ 0 0 87 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.934 113.0 42.7 -62.4 -48.1 -18.3 -41.1 28.8 116 34 B V H X S+ 0 0 10 -4,-1.7 4,-3.5 2,-0.2 5,-0.3 0.924 109.0 58.6 -62.8 -46.0 -20.4 -40.8 25.6 117 35 B A H <>S+ 0 0 20 -4,-3.2 5,-1.4 1,-0.2 4,-0.4 0.867 110.8 44.3 -50.2 -40.0 -21.8 -44.3 26.1 118 36 B L H ><5S+ 0 0 153 -4,-1.7 3,-0.8 3,-0.2 -2,-0.2 0.967 115.5 44.8 -69.3 -55.6 -23.1 -43.0 29.5 119 37 B D H 3<5S+ 0 0 124 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.886 122.0 37.5 -57.9 -43.4 -24.5 -39.6 28.2 120 38 B K T 3<5S- 0 0 75 -4,-3.5 -1,-0.2 2,-0.2 -2,-0.2 0.417 103.7-127.2 -93.5 1.1 -26.1 -41.1 25.1 121 39 B E T < 5S+ 0 0 92 -3,-0.8 2,-0.3 -4,-0.4 -3,-0.2 0.880 72.3 111.3 54.8 41.6 -27.3 -44.3 26.8 122 40 B M < - 0 0 15 -5,-1.4 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5.5 32.9 433 57 E A H <>S+ 0 0 0 -4,-2.1 5,-3.4 1,-0.2 -2,-0.2 0.862 109.9 50.5 -63.7 -37.7 -8.3 9.1 31.8 434 58 E Q H ><5S+ 0 0 115 -4,-2.6 3,-0.8 3,-0.2 -1,-0.2 0.861 108.0 53.5 -67.7 -36.1 -11.6 7.9 30.1 435 59 E A H 3<5S+ 0 0 79 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.832 112.8 43.0 -67.0 -33.4 -12.6 6.1 33.3 436 60 E E T 3<5S- 0 0 78 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.371 111.8-120.1 -93.3 3.9 -12.1 9.3 35.3 437 61 E D T < 5 + 0 0 138 -3,-0.8 -3,-0.2 -4,-0.2 2,-0.1 0.925 53.5 172.9 53.8 47.2 -13.8 11.4 32.7 438 62 E A < - 0 0 24 -5,-3.4 -1,-0.1 1,-0.1 3,-0.1 -0.405 42.2-135.5 -82.6 160.2 -10.6 13.4 32.3 439 63 E L S S- 0 0 163 1,-0.3 -410,-0.5 -2,-0.1 2,-0.3 0.825 86.9 -5.7 -79.2 -35.1 -10.0 16.1 29.7 440 64 E R S S- 0 0 98 -412,-0.1 2,-1.1 -7,-0.1 -1,-0.3 -0.964 85.8 -83.4-152.9 162.2 -6.5 14.8 29.0 441 65 E V B -a 30 0A 0 -412,-3.1 -410,-2.4 -2,-0.3 -407,-0.2 -0.644 55.7-178.8 -73.6 102.2 -4.0 12.2 30.2 442 66 E D >> - 0 0 48 -2,-1.1 4,-2.1 -412,-0.2 3,-0.6 -0.525 43.2 -99.3 -96.3 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