==== 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 23-AUG-11 3VH6 . COMPND 2 MOLECULE: CENP-S; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR T.NISHINO,K.TAKEUCHI,K.E.GASCOIGNE,A.SUZUKI,T.HORI,T.OYAMA, . 343 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 81.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.2 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 . 1 0.3 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 . 36 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 0 0 1 1 0 0 3 1 0 2 1 0 0 0 0 0 0 0 0 0 0 1 1 1 2 0 RESIDUES PER ALPHA HELIX . 1 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 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 . 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 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 G > 0 0 69 0, 0.0 4,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.7 45.4 -1.7 -20.1 2 7 A E H > + 0 0 172 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.845 360.0 59.8 -71.1 -36.4 44.3 1.1 -22.4 3 8 A Q H > S+ 0 0 141 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.886 104.8 52.1 -58.5 -39.1 44.9 -1.0 -25.5 4 9 A R H > S+ 0 0 180 2,-0.2 4,-2.8 1,-0.2 3,-0.4 0.973 105.3 52.3 -59.0 -58.2 42.4 -3.5 -24.0 5 10 A E H X S+ 0 0 100 -4,-1.7 4,-2.6 1,-0.3 -2,-0.2 0.856 109.1 52.1 -47.7 -40.5 39.7 -0.8 -23.6 6 11 A L H X S+ 0 0 103 -4,-2.2 4,-2.7 2,-0.2 -1,-0.3 0.911 108.0 49.9 -63.7 -42.1 40.3 0.1 -27.2 7 12 A L H X S+ 0 0 52 -4,-2.0 4,-2.6 -3,-0.4 -2,-0.2 0.927 108.2 55.9 -58.8 -45.3 39.8 -3.6 -28.2 8 13 A I H X S+ 0 0 30 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.977 110.3 43.9 -46.1 -65.7 36.6 -3.5 -26.1 9 14 A Q H X S+ 0 0 94 -4,-2.6 4,-2.5 1,-0.2 5,-0.4 0.910 111.1 50.8 -52.3 -55.4 35.3 -0.5 -28.1 10 15 A R H X S+ 0 0 101 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.921 118.0 42.8 -48.3 -46.4 36.1 -1.7 -31.6 11 16 A L H >X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 3,-1.0 0.991 111.6 50.0 -62.5 -61.7 34.4 -5.0 -30.7 12 17 A R H 3X S+ 0 0 88 -4,-2.9 4,-1.7 1,-0.3 -2,-0.2 0.890 116.6 42.7 -47.1 -51.3 31.3 -3.7 -28.9 13 18 A A H 3X S+ 0 0 63 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.3 0.752 112.2 56.9 -70.5 -22.6 30.6 -1.4 -31.8 14 19 A A H S+ 0 0 17 -4,-2.0 5,-1.8 -5,-0.2 4,-1.5 0.888 107.8 44.9 -60.1 -43.2 12.6 -6.1 -39.3 28 33 A E H <5S+ 0 0 124 -4,-2.5 -2,-0.2 -3,-0.3 -1,-0.2 0.920 114.7 47.5 -67.1 -46.1 11.8 -6.5 -43.0 29 34 A D H <5S+ 0 0 110 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.961 121.8 35.5 -60.3 -50.5 10.5 -10.1 -42.7 30 35 A K H <5S- 0 0 67 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.651 105.6-129.2 -80.0 -15.8 8.3 -9.3 -39.7 31 36 A G T <5 + 0 0 41 -4,-1.5 2,-0.3 -5,-0.2 -3,-0.2 0.940 64.3 116.2 67.0 52.1 7.4 -5.8 -41.0 32 37 A V < - 0 0 9 -5,-1.8 2,-0.3 -6,-0.1 -1,-0.2 -0.997 61.8-118.9-150.7 147.5 8.2 -3.8 -37.9 33 38 A L E -a 156 0A 115 122,-1.8 124,-3.4 -2,-0.3 2,-0.5 -0.669 19.3-144.8 -90.6 135.3 10.6 -1.1 -36.9 34 39 A F E -a 157 0A 16 -2,-0.3 124,-0.2 122,-0.2 122,-0.0 -0.876 21.1-124.8 -93.6 129.5 13.2 -1.7 -34.1 35 40 A S > - 0 0 3 122,-2.3 4,-1.6 -2,-0.5 5,-0.2 -0.243 23.4-115.5 -61.2 159.7 13.9 1.3 -32.0 36 41 A K H > S+ 0 0 175 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.947 119.6 54.8 -63.0 -44.1 17.6 2.2 -31.8 37 42 A Q H > S+ 0 0 103 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.839 102.8 58.6 -56.4 -37.7 17.6 1.4 -28.1 38 43 A T H > S+ 0 0 0 119,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.954 109.0 41.8 -54.4 -54.9 16.2 -2.0 -29.0 39 44 A V H X S+ 0 0 17 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.898 110.7 58.5 -65.2 -36.9 19.1 -2.9 -31.2 40 45 A A H X S+ 0 0 44 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.974 110.1 43.6 -49.6 -57.2 21.4 -1.4 -28.6 41 46 A A H X S+ 0 0 22 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.963 110.9 51.3 -54.9 -58.5 20.1 -3.8 -26.1 42 47 A I H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.862 112.4 52.0 -51.5 -35.6 20.1 -6.9 -28.3 43 48 A S H X S+ 0 0 9 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.983 110.0 43.4 -64.0 -60.7 23.7 -5.9 -29.0 44 49 A E H X S+ 0 0 57 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.938 113.3 53.4 -51.6 -52.2 24.9 -5.6 -25.4 45 50 A I H X S+ 0 0 13 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.899 108.6 49.4 -47.8 -47.7 23.1 -8.8 -24.5 46 51 A T H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.954 109.6 52.7 -57.1 -48.8 24.9 -10.6 -27.4 47 52 A F H X S+ 0 0 9 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.900 111.3 45.8 -53.3 -50.0 28.2 -9.2 -26.1 48 53 A R H >X S+ 0 0 134 -4,-2.6 3,-1.3 1,-0.2 4,-0.9 0.922 107.2 55.7 -59.3 -51.7 27.5 -10.5 -22.5 49 54 A Q H >X S+ 0 0 20 -4,-2.7 4,-2.1 1,-0.3 3,-0.7 0.864 98.3 66.0 -53.1 -35.1 26.4 -14.0 -23.7 50 55 A A H 3X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.886 92.3 61.1 -49.8 -43.0 29.8 -14.1 -25.5 51 56 A E H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.3 3,-1.1 0.997 113.4 40.8 -74.6 -67.7 33.8 -18.1 -24.0 55 60 A R H 3X S+ 0 0 54 -4,-2.5 4,-2.4 1,-0.3 -3,-0.2 0.804 117.2 50.9 -54.9 -32.5 34.4 -19.3 -20.4 56 61 A D H 3X S+ 0 0 24 -4,-2.0 4,-2.0 2,-0.2 -1,-0.3 0.775 111.6 47.7 -73.4 -27.4 32.4 -22.5 -21.2 57 62 A L H X S+ 0 0 15 -4,-2.9 4,-2.6 2,-0.2 3,-0.8 0.991 115.1 43.8 -48.2 -64.4 37.7 -22.6 -22.4 59 64 A M H 3X S+ 0 0 52 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.900 110.1 57.4 -46.9 -48.0 36.4 -25.1 -19.8 60 65 A F H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.808 114.6 35.3 -60.3 -37.3 35.2 -27.4 -22.5 61 66 A A H X<>S+ 0 0 1 -4,-2.2 3,-3.8 -3,-0.8 5,-1.2 0.941 112.1 56.0 -78.5 -52.6 38.6 -27.8 -24.2 62 67 A R H 3<5S+ 0 0 124 -4,-2.6 3,-0.4 1,-0.3 -2,-0.2 0.603 99.3 65.3 -61.5 -9.8 40.8 -27.6 -21.1 63 68 A H T 3<5S+ 0 0 23 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.707 99.7 50.3 -78.9 -25.1 38.7 -30.6 -19.8 64 69 A A T < 5S- 0 0 30 -3,-3.8 -2,-0.2 -4,-0.2 -1,-0.2 0.241 125.4-108.0 -90.8 9.6 40.2 -32.6 -22.8 65 70 A K T 5S+ 0 0 199 -3,-0.4 2,-0.3 1,-0.3 -3,-0.2 0.767 82.9 127.4 69.8 32.4 43.7 -31.4 -21.6 66 71 A R < - 0 0 67 -5,-1.2 -1,-0.3 1,-0.1 -2,-0.2 -0.803 54.7-162.7-125.9 144.5 43.7 -29.1 -24.6 67 72 A S S S+ 0 0 30 -2,-0.3 54,-3.0 -3,-0.1 2,-0.6 0.461 74.6 79.1-101.9 -2.7 44.3 -25.4 -25.3 68 73 A T E S-b 121 0B 70 52,-0.2 54,-0.2 -7,-0.1 2,-0.2 -0.904 77.1-131.5-118.8 113.5 42.7 -25.3 -28.8 69 74 A I E -b 122 0B 0 52,-2.6 54,-1.7 -2,-0.6 57,-0.3 -0.323 26.3-164.1 -67.8 126.3 38.9 -25.2 -29.2 70 75 A T > - 0 0 34 -2,-0.2 4,-1.4 52,-0.1 3,-0.1 -0.394 39.9-101.3-101.9 177.3 37.4 -27.7 -31.7 71 76 A S H > S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.835 124.7 63.5 -59.0 -33.3 34.1 -28.1 -33.5 72 77 A E H > S+ 0 0 98 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.900 98.8 52.7 -60.3 -39.5 33.5 -30.7 -30.8 73 78 A D H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 108.9 47.7 -65.2 -42.5 33.7 -27.9 -28.2 74 79 A V H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.956 111.6 51.6 -63.0 -45.6 31.0 -25.8 -30.0 75 80 A K H < S+ 0 0 43 -4,-2.7 4,-0.4 2,-0.2 -2,-0.2 0.952 109.5 48.7 -54.8 -54.5 28.8 -28.9 -30.3 76 81 A L H >< S+ 0 0 18 -4,-2.7 3,-1.5 1,-0.2 4,-0.4 0.922 110.9 52.1 -46.9 -50.7 29.1 -29.7 -26.6 77 82 A L H >< S+ 0 0 1 -4,-2.4 3,-0.7 1,-0.3 -1,-0.2 0.918 112.6 46.0 -48.5 -45.5 28.3 -26.0 -25.9 78 83 A A G >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 -1,-0.3 0.309 83.5 97.0 -88.4 4.1 25.2 -26.3 -28.1 79 84 A R G < + 0 0 47 -3,-1.5 -1,-0.2 -4,-0.4 6,-0.2 0.821 66.9 74.6 -61.6 -33.0 24.0 -29.6 -26.6 80 85 A R G < S+ 0 0 20 -3,-0.7 2,-0.4 -4,-0.4 -1,-0.2 0.436 93.4 54.6 -72.8 -0.1 21.5 -27.9 -24.3 81 86 A S <> - 0 0 12 -3,-1.2 4,-4.6 1,-0.1 5,-0.3 -0.899 65.6-162.1-128.3 114.8 19.1 -27.1 -27.1 82 87 A N H > S+ 0 0 112 -2,-0.4 4,-2.1 2,-0.2 5,-0.1 0.886 97.0 42.3 -59.6 -41.1 17.9 -30.0 -29.2 83 88 A S H > S+ 0 0 93 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.981 119.4 44.2 -62.9 -58.5 16.7 -27.7 -32.0 84 89 A L H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.900 115.0 48.7 -52.8 -46.4 19.8 -25.5 -31.7 85 90 A L H X S+ 0 0 35 -4,-4.6 4,-2.2 2,-0.2 -1,-0.2 0.893 109.0 53.2 -65.2 -42.2 22.2 -28.5 -31.5 86 91 A K H X S+ 0 0 168 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.964 111.7 46.7 -52.8 -53.2 20.5 -30.1 -34.5 87 92 A Y H X S+ 0 0 89 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.899 113.8 44.5 -60.5 -46.8 21.1 -26.9 -36.5 88 93 A I H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.829 110.6 55.1 -72.4 -28.1 24.8 -26.3 -35.5 89 94 A T H X S+ 0 0 43 -4,-2.2 4,-1.0 -5,-0.3 -1,-0.2 0.881 109.3 49.5 -66.7 -36.0 25.5 -30.0 -36.1 90 95 A Q H >X S+ 0 0 90 -4,-2.0 4,-1.9 -5,-0.2 3,-1.1 0.974 108.7 50.4 -59.0 -57.8 24.1 -29.4 -39.6 91 96 A K H 3X S+ 0 0 42 -4,-2.6 4,-2.3 1,-0.3 -2,-0.2 0.810 111.9 50.0 -52.2 -33.0 26.3 -26.3 -40.1 92 97 A S H 3X S+ 0 0 8 -4,-1.8 4,-1.1 2,-0.2 -1,-0.3 0.686 106.1 53.8 -80.5 -20.9 29.3 -28.4 -39.0 93 98 A D H > - 0 0 171 -2,-0.4 4,-2.1 1,-0.2 3,-0.8 -0.546 21.1-136.1 -69.7 123.4 33.1 -11.2 -39.0 104 10 D K H 3> S+ 0 0 109 -2,-0.4 4,-2.6 1,-0.3 -1,-0.2 0.881 103.6 51.1 -47.5 -46.1 35.2 -14.3 -38.2 105 11 D E H 3> S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.897 107.7 50.8 -57.9 -42.9 37.9 -12.1 -36.8 106 12 D T H <> S+ 0 0 9 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.875 108.8 52.1 -70.5 -37.9 35.6 -10.1 -34.5 107 13 D V H >X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 3,-0.8 0.994 110.7 49.5 -50.5 -63.1 34.2 -13.4 -33.1 108 14 D E H 3X S+ 0 0 52 -4,-2.6 4,-2.5 1,-0.3 -2,-0.2 0.854 112.9 44.7 -47.7 -45.6 37.8 -14.5 -32.4 109 15 D R H 3X S+ 0 0 83 -4,-2.6 4,-2.1 1,-0.2 -1,-0.3 0.811 112.9 53.4 -72.3 -26.9 38.7 -11.3 -30.6 110 16 D L H X S+ 0 0 6 -4,-2.6 4,-1.0 2,-0.2 3,-0.7 0.922 113.6 51.7 -60.3 -49.2 36.0 -14.9 -27.5 112 18 D R H >< S+ 0 0 79 -4,-2.5 3,-1.0 -5,-0.3 -2,-0.2 0.932 99.7 65.1 -56.4 -45.0 39.7 -14.2 -26.6 113 19 D L H 3< S+ 0 0 60 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.856 108.1 38.3 -47.9 -40.6 38.6 -11.1 -24.6 114 20 D H H << S+ 0 0 27 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.642 83.5 120.7 -92.9 -10.3 36.8 -13.2 -22.0 115 21 D F << - 0 0 26 -3,-1.0 -60,-0.1 -4,-1.0 3,-0.0 -0.155 52.2-150.8 -53.3 141.9 39.1 -16.2 -21.7 116 22 D R S S+ 0 0 116 1,-0.1 2,-0.4 -62,-0.1 -1,-0.1 0.450 79.1 57.1 -97.2 -2.5 40.5 -16.7 -18.1 117 23 D D S > S- 0 0 41 1,-0.1 3,-1.7 3,-0.0 -1,-0.1 -0.998 78.6-136.0-128.7 130.1 43.8 -18.4 -19.1 118 24 D G T 3 S+ 0 0 60 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.796 98.5 55.8 -49.6 -38.0 46.2 -16.6 -21.4 119 25 D R T 3 S+ 0 0 142 2,-0.0 -1,-0.3 -51,-0.0 2,-0.2 0.513 76.2 119.5 -83.1 -3.8 47.1 -19.6 -23.6 120 26 D T < + 0 0 1 -3,-1.7 2,-0.3 -8,-0.1 -52,-0.2 -0.420 39.2 173.1 -72.9 130.8 43.5 -20.5 -24.6 121 27 D R E -b 68 0B 99 -54,-3.0 -52,-2.6 -2,-0.2 2,-0.4 -0.879 24.9-127.4-137.6 165.4 42.9 -20.4 -28.4 122 28 D V E -b 69 0B 22 -2,-0.3 -52,-0.1 -54,-0.2 -54,-0.1 -0.951 16.4-134.8-123.0 132.5 40.2 -21.1 -31.0 123 29 D N > - 0 0 49 -54,-1.7 4,-1.5 -2,-0.4 -54,-0.1 0.041 29.1-107.0 -68.7 179.7 40.4 -23.2 -34.2 124 30 D G H > S+ 0 0 41 2,-0.2 4,-2.2 3,-0.1 5,-0.1 0.953 112.3 44.8 -79.0 -51.4 38.9 -22.1 -37.6 125 31 D D H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.824 111.5 58.8 -69.1 -29.6 35.8 -24.2 -38.2 126 32 D A H >> S+ 0 0 0 -57,-0.3 4,-2.5 2,-0.2 3,-0.9 1.000 103.4 50.7 -50.1 -68.9 35.0 -23.4 -34.6 127 33 D L H 3X S+ 0 0 5 -4,-1.5 4,-1.5 1,-0.3 -2,-0.2 0.822 109.0 51.5 -45.7 -42.4 35.1 -19.7 -35.4 128 34 D L H 3X S+ 0 0 62 -4,-2.2 4,-2.3 2,-0.2 -1,-0.3 0.943 113.0 45.2 -56.8 -47.9 32.7 -20.3 -38.3 129 35 D L H <>S+ 0 0 0 -4,-2.7 3,-2.5 1,-0.2 5,-1.5 0.973 112.2 51.6 -56.4 -57.9 5.5 -6.1 -30.1 150 56 D Q H ><5S+ 0 0 81 -4,-2.9 3,-0.8 1,-0.3 -1,-0.2 0.730 107.4 53.8 -50.9 -29.2 3.4 -7.4 -33.0 151 57 D A H 3<5S+ 0 0 84 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.517 103.6 56.1 -89.3 -8.3 1.2 -9.3 -30.6 152 58 D E T <<5S- 0 0 88 -3,-2.5 -1,-0.2 -4,-0.6 -2,-0.2 0.227 120.6-113.0 -94.0 7.6 0.7 -6.1 -28.7 153 59 D D T < 5S+ 0 0 158 -3,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.857 71.0 142.0 63.6 37.4 -0.6 -4.6 -31.9 154 60 D L < - 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