==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 31-MAY-13 4L0R . COMPND 2 MOLECULE: CENTROSOMAL PROTEIN OF 57 KDA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SEETHARAMAN,S.LEW,M.SU,C.CICCOSANTI,S.SAHDEV,T.B.ACTON,R.X . 147 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 87.8 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 . 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 84.4 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 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 . 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 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 33 A G > 0 0 83 0, 0.0 4,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.3 5.6 16.5 -10.4 2 34 A I H > + 0 0 120 2,-0.2 4,-1.2 3,-0.1 5,-0.1 0.785 360.0 44.5 -86.3 -34.7 9.2 17.7 -9.9 3 35 A N H > S+ 0 0 79 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.856 110.6 54.8 -75.6 -37.3 8.6 18.7 -6.3 4 36 A E H > S+ 0 0 140 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.900 110.7 47.4 -55.7 -41.2 6.8 15.4 -5.7 5 37 A E H X S+ 0 0 119 -4,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.793 106.3 55.5 -74.9 -31.6 9.9 13.6 -7.0 6 38 A L H X S+ 0 0 28 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.748 105.2 54.3 -73.2 -24.6 12.3 15.6 -4.9 7 39 A S H X S+ 0 0 61 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.843 106.3 50.7 -75.0 -36.6 10.4 14.5 -1.8 8 40 A E H X S+ 0 0 124 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.914 110.9 50.3 -60.5 -45.4 10.8 10.9 -2.7 9 41 A V H X S+ 0 0 60 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.911 113.5 44.3 -59.0 -47.9 14.5 11.5 -3.2 10 42 A L H X S+ 0 0 11 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.917 111.4 52.4 -65.9 -46.5 14.8 13.2 0.3 11 43 A Q H X S+ 0 0 97 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.915 111.7 48.3 -51.9 -46.8 12.7 10.5 2.0 12 44 A T H X S+ 0 0 72 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.893 112.8 47.5 -60.7 -44.4 15.0 7.9 0.5 13 45 A L H X S+ 0 0 13 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.886 111.8 49.6 -64.7 -43.1 18.2 9.7 1.6 14 46 A Q H X S+ 0 0 14 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.779 106.4 55.5 -72.4 -28.4 16.9 10.2 5.1 15 47 A D H X S+ 0 0 48 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.846 109.7 47.2 -67.8 -36.8 15.9 6.6 5.5 16 48 A E H X S+ 0 0 83 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.919 113.8 47.7 -67.9 -44.0 19.5 5.6 4.6 17 49 A F H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.873 110.2 52.1 -63.9 -39.3 20.8 8.2 7.0 18 50 A G H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.881 111.5 47.6 -62.4 -39.9 18.4 7.0 9.8 19 51 A Q H X S+ 0 0 81 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.941 111.7 48.6 -67.5 -50.9 19.7 3.4 9.2 20 52 A M H X S+ 0 0 33 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.877 111.8 51.3 -51.7 -45.0 23.3 4.5 9.3 21 53 A S H X S+ 0 0 13 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.910 110.5 47.4 -63.6 -43.5 22.6 6.5 12.5 22 54 A F H X S+ 0 0 48 -4,-2.1 4,-1.7 1,-0.2 3,-0.5 0.952 113.1 48.8 -59.4 -51.6 21.0 3.5 14.3 23 55 A D H X S+ 0 0 58 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.804 104.5 60.5 -57.0 -37.1 23.8 1.2 13.2 24 56 A H H X S+ 0 0 45 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.907 106.2 46.2 -58.7 -42.9 26.3 3.8 14.5 25 57 A Q H X S+ 0 0 87 -4,-1.4 4,-1.7 -3,-0.5 -2,-0.2 0.860 111.5 51.0 -70.6 -34.8 24.8 3.4 18.0 26 58 A Q H X S+ 0 0 109 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.907 110.7 48.9 -66.0 -45.4 24.8 -0.4 17.9 27 59 A L H X S+ 0 0 20 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.884 109.2 53.5 -55.9 -44.5 28.5 -0.4 16.9 28 60 A A H X S+ 0 0 32 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.875 111.0 44.9 -65.4 -37.0 29.3 2.0 19.7 29 61 A K H X S+ 0 0 87 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.923 111.3 53.1 -68.9 -46.2 27.7 -0.3 22.3 30 62 A L H < S+ 0 0 89 -4,-2.6 4,-0.2 1,-0.2 -2,-0.2 0.881 107.1 53.8 -52.1 -42.6 29.3 -3.4 20.8 31 63 A I H >< S+ 0 0 17 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.872 106.7 49.9 -62.9 -40.6 32.7 -1.6 21.1 32 64 A Q H 3< S+ 0 0 132 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.840 114.5 46.5 -65.4 -31.3 32.1 -0.9 24.8 33 65 A E T 3< S+ 0 0 130 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.305 84.9 117.8 -94.8 1.9 31.3 -4.6 25.3 34 66 A S < - 0 0 19 -3,-0.9 -3,-0.0 -4,-0.2 -4,-0.0 -0.603 45.7-165.2 -76.2 131.0 34.2 -6.0 23.3 35 67 A P + 0 0 122 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 0.977 67.3 56.5 -75.4 -61.8 36.6 -8.2 25.3 36 68 A T S > S- 0 0 47 1,-0.1 4,-1.6 4,-0.0 5,-0.1 -0.263 71.3-138.2 -76.3 151.8 39.6 -8.4 23.0 37 69 A V H > S+ 0 0 100 2,-0.2 4,-2.1 1,-0.1 5,-0.2 0.760 103.3 64.2 -75.3 -28.2 41.6 -5.5 21.6 38 70 A E H > S+ 0 0 118 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.936 109.4 38.6 -57.9 -46.1 41.8 -7.2 18.2 39 71 A L H > S+ 0 0 73 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.888 111.8 56.3 -75.4 -40.7 38.0 -7.0 17.9 40 72 A K H X S+ 0 0 68 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.909 109.6 48.6 -53.3 -44.1 37.7 -3.5 19.4 41 73 A D H X S+ 0 0 89 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.912 109.2 51.0 -65.7 -43.2 40.1 -2.3 16.7 42 74 A K H X S+ 0 0 125 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.884 114.3 45.1 -58.6 -40.5 38.1 -4.1 13.9 43 75 A L H X S+ 0 0 39 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.810 110.6 52.1 -75.0 -33.6 34.9 -2.4 15.1 44 76 A E H X S+ 0 0 86 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.812 107.3 53.9 -71.4 -32.3 36.5 1.1 15.6 45 77 A C H X S+ 0 0 87 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.931 111.4 45.2 -62.4 -46.9 37.8 0.9 12.0 46 78 A E H X S+ 0 0 83 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.859 109.5 54.9 -66.4 -40.5 34.2 0.2 10.9 47 79 A L H X S+ 0 0 35 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.904 108.5 49.5 -57.9 -42.0 32.8 3.0 13.0 48 80 A E H X S+ 0 0 154 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.870 111.7 47.8 -68.9 -35.3 35.2 5.4 11.4 49 81 A A H X S+ 0 0 42 -4,-1.7 4,-2.1 2,-0.2 3,-0.4 0.933 110.5 52.1 -66.2 -46.2 34.2 4.2 7.9 50 82 A L H X S+ 0 0 6 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.895 106.3 53.9 -56.9 -42.4 30.5 4.5 8.8 51 83 A V H X S+ 0 0 51 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.846 106.8 52.4 -60.4 -34.2 31.1 8.1 10.0 52 84 A G H X S+ 0 0 36 -4,-1.2 4,-2.1 -3,-0.4 -2,-0.2 0.903 110.4 46.9 -69.6 -39.6 32.6 8.9 6.6 53 85 A R H X S+ 0 0 109 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.863 109.4 54.8 -68.6 -36.0 29.6 7.5 4.8 54 86 A M H X S+ 0 0 33 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.850 107.9 49.7 -66.3 -35.2 27.3 9.4 7.2 55 87 A E H X S+ 0 0 109 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.953 111.8 47.4 -66.0 -50.8 29.2 12.7 6.2 56 88 A A H X S+ 0 0 56 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.906 113.4 49.0 -54.4 -44.7 28.8 12.0 2.5 57 89 A K H X S+ 0 0 24 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.858 106.4 55.3 -65.6 -36.3 25.1 11.2 3.0 58 90 A A H X S+ 0 0 2 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.855 105.7 53.5 -69.0 -33.6 24.4 14.3 5.0 59 91 A N H X S+ 0 0 89 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.896 105.7 52.2 -63.1 -43.3 25.8 16.4 2.1 60 92 A Q H X S+ 0 0 83 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.903 112.5 46.3 -59.7 -42.0 23.5 14.8 -0.3 61 93 A I H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.913 111.7 50.4 -66.7 -44.4 20.6 15.6 1.9 62 94 A T H X S+ 0 0 34 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.922 112.2 48.3 -59.7 -47.2 21.8 19.2 2.5 63 95 A K H X S+ 0 0 136 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.896 109.5 50.3 -60.1 -45.2 22.2 19.8 -1.3 64 96 A V H X S+ 0 0 28 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.851 110.8 51.2 -64.4 -33.5 18.7 18.4 -2.2 65 97 A R H X S+ 0 0 77 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.879 108.1 51.9 -67.3 -42.6 17.2 20.7 0.5 66 98 A K H X S+ 0 0 128 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.900 110.4 48.4 -61.0 -43.2 19.0 23.7 -0.9 67 99 A Y H X S+ 0 0 103 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.911 110.9 49.6 -65.1 -40.8 17.6 22.9 -4.4 68 100 A Q H X S+ 0 0 33 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.874 112.9 48.8 -60.1 -39.3 14.1 22.4 -3.0 69 101 A A H X S+ 0 0 52 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.939 109.1 51.6 -67.0 -49.7 14.5 25.8 -1.2 70 102 A Q H < S+ 0 0 112 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.911 111.5 48.7 -45.2 -50.0 15.8 27.4 -4.5 71 103 A L H < S+ 0 0 40 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.857 110.7 48.2 -66.2 -38.7 12.7 26.1 -6.4 72 104 A E H < S+ 0 0 131 -4,-1.8 2,-1.0 1,-0.3 -1,-0.2 0.730 92.5 79.3 -75.1 -22.4 10.2 27.3 -3.8 73 105 A K < 0 0 181 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.1 -0.103 360.0 360.0 -76.5 38.9 11.9 30.7 -3.8 74 106 A Q 0 0 194 -2,-1.0 -1,-0.0 -3,-0.3 -4,-0.0 -0.927 360.0 360.0-147.7 360.0 9.9 31.3 -7.0 75 !* 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 76 33 B G > 0 0 70 0, 0.0 4,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.1 -4.4 -7.0 6.8 77 34 B I H > + 0 0 131 2,-0.2 4,-1.3 3,-0.1 5,-0.1 0.797 360.0 43.7 -84.6 -36.4 -2.8 -6.8 10.2 78 35 B N H > S+ 0 0 52 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.849 110.5 55.7 -75.5 -37.3 0.7 -7.4 8.8 79 36 B E H > S+ 0 0 135 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.902 110.5 47.3 -54.3 -42.3 -0.0 -4.9 5.9 80 37 B E H X S+ 0 0 126 -4,-0.8 4,-1.6 1,-0.2 -2,-0.2 0.803 106.3 55.4 -75.5 -31.7 -0.8 -2.4 8.7 81 38 B L H X S+ 0 0 30 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.756 104.8 54.6 -72.8 -25.2 2.3 -3.1 10.8 82 39 B S H X S+ 0 0 53 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.835 106.5 50.7 -73.6 -37.4 4.5 -2.4 7.8 83 40 B E H X S+ 0 0 110 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.913 110.4 50.5 -60.4 -45.4 2.9 1.0 7.3 84 41 B V H X S+ 0 0 58 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.912 112.7 45.3 -60.4 -46.8 3.5 1.7 11.0 85 42 B L H X S+ 0 0 15 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.923 111.1 52.2 -63.7 -48.4 7.2 0.7 10.7 86 43 B Q H X S+ 0 0 126 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.920 112.0 47.6 -49.1 -48.8 7.8 2.6 7.5 87 44 B T H X S+ 0 0 75 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.873 111.7 49.9 -61.1 -43.6 6.3 5.7 9.2 88 45 B L H X S+ 0 0 15 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.889 109.7 50.5 -64.9 -41.9 8.5 5.2 12.3 89 46 B Q H X S+ 0 0 52 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.770 106.8 54.3 -71.4 -28.5 11.6 4.9 10.3 90 47 B D H X S+ 0 0 47 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.822 109.5 48.1 -70.3 -35.3 10.9 8.1 8.4 91 48 B E H X S+ 0 0 82 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.918 111.7 50.3 -69.4 -41.7 10.5 10.0 11.6 92 49 B F H X S+ 0 0 14 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.878 108.6 52.1 -61.9 -40.5 13.8 8.5 12.9 93 50 B G H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.880 111.1 47.6 -62.6 -39.9 15.5 9.5 9.7 94 51 B Q H X S+ 0 0 66 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.937 112.5 47.5 -66.9 -50.5 14.3 13.1 10.1 95 52 B M H X S+ 0 0 18 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.874 111.9 52.3 -53.6 -44.4 15.4 13.3 13.8 96 53 B S H X S+ 0 0 1 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.892 109.4 47.9 -62.0 -45.3 18.8 11.8 12.8 97 54 B F H X S+ 0 0 5 -4,-1.9 4,-1.7 2,-0.2 3,-0.4 0.951 112.5 48.7 -59.1 -52.0 19.4 14.4 10.1 98 55 B D H X S+ 0 0 69 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.830 106.7 58.4 -56.1 -36.6 18.4 17.2 12.5 99 56 B H H X S+ 0 0 59 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.903 105.7 47.8 -58.8 -44.3 20.7 15.7 15.1 100 57 B Q H X S+ 0 0 24 -4,-1.6 4,-1.7 -3,-0.4 -2,-0.2 0.862 111.0 50.9 -70.8 -32.9 23.7 16.0 12.7 101 58 B Q H X S+ 0 0 89 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.912 111.0 48.2 -66.6 -46.4 22.8 19.7 11.8 102 59 B L H X S+ 0 0 17 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.892 109.9 53.6 -55.6 -44.5 22.6 20.6 15.5 103 60 B A H X S+ 0 0 27 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.864 110.8 44.9 -63.7 -39.0 25.9 18.9 16.1 104 61 B K H X S+ 0 0 90 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.920 111.4 53.0 -68.4 -45.5 27.7 20.9 13.4 105 62 B L H < S+ 0 0 80 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.879 109.4 50.7 -53.5 -42.9 26.0 24.1 14.6 106 63 B I H >< S+ 0 0 8 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.880 107.0 52.1 -63.6 -42.8 27.4 23.4 18.0 107 64 B Q H 3< S+ 0 0 156 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.813 116.7 40.4 -67.1 -27.6 31.0 22.8 16.8 108 65 B E T 3< S+ 0 0 142 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.231 85.0 122.4-110.3 15.0 31.0 26.1 15.0 109 66 B S < - 0 0 8 -3,-1.0 -3,-0.0 1,-0.2 -4,-0.0 -0.604 45.8-161.5 -73.4 129.7 29.1 28.2 17.7 110 67 B P + 0 0 113 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 0.974 68.3 61.8 -74.1 -58.3 31.2 31.2 18.8 111 68 B T > - 0 0 67 1,-0.1 4,-1.6 4,-0.0 5,-0.1 -0.303 69.1-143.1 -72.9 147.3 29.5 31.9 22.1 112 69 B V H > S+ 0 0 106 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.767 102.2 62.8 -75.0 -29.0 29.2 29.6 25.2 113 70 B E H > S+ 0 0 125 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.930 109.7 38.9 -54.8 -49.1 25.7 30.9 25.8 114 71 B L H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.881 110.7 57.5 -73.2 -42.8 24.5 29.5 22.5 115 72 B K H X S+ 0 0 59 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.914 109.4 47.7 -52.8 -44.0 26.6 26.3 22.7 116 73 B D H X S+ 0 0 94 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.905 109.5 51.5 -65.1 -44.1 24.7 25.6 25.9 117 74 B K H X S+ 0 0 149 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.880 114.0 45.1 -57.3 -40.2 21.3 26.3 24.5 118 75 B L H X S+ 0 0 16 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.796 109.6 53.9 -75.7 -32.8 22.0 24.0 21.5 119 76 B E H X S+ 0 0 95 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.818 106.0 53.6 -70.7 -33.3 23.4 21.2 23.7 120 77 B C H X S+ 0 0 82 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.931 111.9 45.0 -62.1 -45.8 20.3 21.3 25.8 121 78 B E H X S+ 0 0 113 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.870 109.8 54.6 -67.2 -40.1 18.2 20.8 22.6 122 79 B L H X S+ 0 0 35 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.891 107.6 51.1 -57.7 -42.4 20.6 18.1 21.3 123 80 B E H X S+ 0 0 140 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.874 110.3 48.5 -67.8 -36.3 20.0 16.2 24.6 124 81 B A H X S+ 0 0 61 -4,-1.6 4,-2.1 2,-0.2 3,-0.5 0.943 110.9 50.5 -65.4 -46.5 16.3 16.4 24.2 125 82 B L H X S+ 0 0 15 -4,-2.6 4,-2.6 1,-0.3 -2,-0.2 0.893 107.1 54.1 -57.6 -42.5 16.4 15.3 20.6 126 83 B V H X S+ 0 0 38 -4,-2.3 4,-1.7 2,-0.2 -1,-0.3 0.828 106.5 53.2 -59.7 -33.9 18.6 12.3 21.6 127 84 B G H X S+ 0 0 42 -4,-1.2 4,-2.3 -3,-0.5 -2,-0.2 0.912 110.3 46.3 -68.6 -41.7 15.8 11.4 24.2 128 85 B R H X S+ 0 0 146 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.875 110.3 53.7 -68.4 -36.9 13.2 11.4 21.4 129 86 B M H X S+ 0 0 26 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.846 109.2 48.7 -65.5 -34.7 15.5 9.4 19.2 130 87 B E H X S+ 0 0 96 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.950 112.4 47.9 -67.1 -49.7 15.8 6.7 22.0 131 88 B A H X S+ 0 0 47 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.915 112.8 49.5 -55.0 -45.6 12.1 6.6 22.5 132 89 B K H X S+ 0 0 26 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.862 107.4 53.5 -63.6 -37.6 11.6 6.3 18.7 133 90 B A H X S+ 0 0 14 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.843 106.9 53.0 -68.6 -33.9 14.1 3.5 18.4 134 91 B N H X S+ 0 0 104 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.889 106.4 52.3 -64.5 -41.0 12.2 1.5 21.1 135 92 B Q H X S+ 0 0 75 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.906 111.6 47.2 -60.8 -42.9 9.0 1.9 19.2 136 93 B I H X S+ 0 0 6 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.912 112.5 49.1 -65.4 -44.1 10.7 0.5 16.1 137 94 B T H X S+ 0 0 77 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.915 112.3 48.2 -61.0 -47.1 12.3 -2.3 18.1 138 95 B K H X S+ 0 0 98 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.883 109.5 51.5 -62.7 -41.1 8.9 -3.3 19.6 139 96 B V H X S+ 0 0 12 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.859 108.6 52.6 -66.7 -32.8 7.0 -3.2 16.3 140 97 B R H X S+ 0 0 111 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.871 109.5 48.5 -66.7 -40.2 9.7 -5.5 14.8 141 98 B K H X S+ 0 0 109 -4,-1.7 4,-3.3 2,-0.2 -2,-0.2 0.900 109.4 53.1 -64.9 -43.1 9.2 -8.0 17.8 142 99 B Y H < S+ 0 0 105 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.907 113.5 44.1 -52.9 -47.2 5.4 -7.7 17.2 143 100 B Q H X S+ 0 0 32 -4,-2.0 4,-1.9 -5,-0.1 3,-0.4 0.887 118.1 43.3 -66.2 -43.7 6.0 -8.7 13.5 144 101 B A H < S+ 0 0 50 -4,-2.4 2,-2.3 1,-0.3 -2,-0.2 0.949 109.5 53.6 -69.8 -52.0 8.5 -11.4 14.4 145 102 B Q T < S+ 0 0 144 -4,-3.3 -1,-0.3 1,-0.2 3,-0.1 -0.424 115.7 44.4 -81.8 63.1 6.6 -13.1 17.2 146 103 B L T 4 S+ 0 0 72 -2,-2.3 2,-1.6 -3,-0.4 -2,-0.2 0.114 102.9 55.9-170.9 -59.9 3.6 -13.3 14.9 147 104 B E < 0 0 135 -4,-1.9 -4,-0.0 1,-0.1 -5,-0.0 -0.714 360.0 360.0 -78.9 76.0 5.0 -14.6 11.6 148 105 B K 0 0 207 -2,-1.6 -1,-0.1 -3,-0.1 -3,-0.1 0.600 360.0 360.0-124.4 360.0 6.3 -17.4 13.8