==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 04-DEC-00 1HLV . COMPND 2 MOLECULE: CENP-B BOX DNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.TANAKA,O.NUREKI,H.KURUMIZAKA,S.FUKAI,S.KAWAGUCHI,M.IKUTA, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 71.0 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 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 1 1 1 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 1 A M 0 0 245 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.4 24.6 -3.6 -3.2 2 2 A G - 0 0 54 1,-0.2 2,-0.0 2,-0.0 0, 0.0 -0.285 360.0 -73.5 -83.9 176.4 23.0 -0.2 -2.5 3 3 A P - 0 0 124 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.290 31.0-159.2 -69.3 158.1 23.7 1.8 0.7 4 4 A K S S+ 0 0 206 1,-0.3 2,-0.4 -3,-0.1 -2,-0.0 0.582 77.6 34.9-111.7 -18.4 22.2 0.7 4.0 5 5 A R S S- 0 0 227 2,-0.0 2,-0.6 0, 0.0 -1,-0.3 -0.993 74.0-136.8-141.2 131.5 22.4 4.0 5.9 6 6 A R - 0 0 155 -2,-0.4 2,-0.4 -3,-0.1 0, 0.0 -0.772 18.3-154.5 -90.1 120.1 22.0 7.5 4.5 7 7 A Q - 0 0 111 -2,-0.6 2,-0.3 61,-0.0 61,-0.1 -0.795 10.4-153.2 -95.3 138.4 24.6 10.0 5.9 8 8 A L - 0 0 12 -2,-0.4 2,-0.1 59,-0.2 57,-0.1 -0.771 13.1-117.6-111.0 154.9 23.7 13.6 5.9 9 9 A T > - 0 0 11 -2,-0.3 4,-2.5 55,-0.1 5,-0.3 -0.466 29.8-111.7 -84.4 162.5 25.8 16.8 5.8 10 10 A F H > S+ 0 0 6 56,-2.4 4,-2.1 53,-0.3 54,-0.2 0.874 120.7 54.5 -62.3 -33.6 25.9 19.3 8.6 11 11 A R H > S+ 0 0 104 52,-2.3 4,-1.9 55,-0.3 -1,-0.2 0.906 109.5 47.4 -65.7 -39.6 24.1 21.7 6.4 12 12 A E H > S+ 0 0 80 51,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.901 113.3 46.4 -67.8 -42.9 21.3 19.2 5.7 13 13 A K H X S+ 0 0 26 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.845 110.7 54.9 -68.8 -31.7 20.9 18.3 9.4 14 14 A S H X S+ 0 0 14 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.915 108.1 48.2 -66.2 -41.4 20.9 22.0 10.2 15 15 A R H X S+ 0 0 160 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.921 110.4 51.2 -64.9 -43.8 18.1 22.6 7.7 16 16 A I H X S+ 0 0 4 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.925 111.5 48.0 -58.5 -45.5 16.1 19.7 9.2 17 17 A I H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 3,-0.3 0.942 111.3 49.9 -59.9 -49.3 16.5 21.1 12.7 18 18 A Q H X S+ 0 0 89 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.846 106.0 58.1 -58.9 -35.4 15.5 24.5 11.5 19 19 A E H X S+ 0 0 38 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.915 106.2 47.9 -62.3 -43.3 12.4 23.0 9.9 20 20 A V H < S+ 0 0 15 -4,-1.7 3,-0.3 -3,-0.3 -1,-0.2 0.861 110.8 50.3 -67.5 -36.3 11.2 21.6 13.2 21 21 A E H < S+ 0 0 110 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.755 113.1 46.0 -74.8 -23.7 11.7 24.8 15.1 22 22 A E H < S+ 0 0 119 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.520 118.4 42.3 -94.6 -7.3 9.8 26.9 12.5 23 23 A N >< + 0 0 49 -4,-0.7 3,-1.5 -3,-0.3 -1,-0.2 -0.385 61.5 154.2-135.8 56.8 6.9 24.4 12.3 24 24 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.692 70.8 65.5 -58.8 -18.4 6.2 23.3 15.9 25 25 A D T 3 S+ 0 0 159 -3,-0.1 2,-0.3 2,-0.1 -5,-0.0 0.116 84.7 92.0 -94.1 23.2 2.6 22.5 14.9 26 26 A L S < S- 0 0 48 -3,-1.5 2,-0.1 -6,-0.2 -3,-0.1 -0.878 84.2-103.9-116.2 148.5 3.5 19.6 12.5 27 27 A R >> - 0 0 205 -2,-0.3 4,-2.0 1,-0.2 3,-0.8 -0.459 25.2-130.1 -67.0 139.9 3.8 15.9 13.4 28 28 A K H 3> S+ 0 0 96 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.908 112.4 57.0 -57.3 -39.7 7.4 14.8 13.6 29 29 A G H 3> S+ 0 0 46 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.808 104.0 53.8 -61.3 -28.1 6.5 12.0 11.3 30 30 A E H <> S+ 0 0 61 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.924 109.7 45.2 -72.2 -45.0 5.4 14.7 8.8 31 31 A I H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.912 110.8 54.2 -65.3 -40.3 8.7 16.5 9.0 32 32 A A H X>S+ 0 0 2 -4,-2.9 5,-2.3 1,-0.2 4,-0.5 0.902 108.5 50.7 -59.0 -39.7 10.6 13.2 8.7 33 33 A R H ><5S+ 0 0 160 -4,-1.6 3,-1.1 1,-0.2 -1,-0.2 0.924 103.1 58.2 -64.1 -45.3 8.5 12.5 5.5 34 34 A R H 3<5S+ 0 0 109 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.794 116.3 35.1 -55.1 -31.9 9.3 15.8 4.0 35 35 A F H 3<5S- 0 0 39 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.405 109.9-124.6-102.8 0.2 13.0 15.0 4.2 36 36 A N T <<5 + 0 0 131 -3,-1.1 -3,-0.2 -4,-0.5 -4,-0.1 0.952 65.2 129.7 56.7 54.6 12.5 11.4 3.5 37 37 A I < - 0 0 16 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.2 -0.972 66.5 -91.4-135.7 151.3 14.3 10.1 6.6 38 38 A P > - 0 0 73 0, 0.0 4,-2.0 0, 0.0 3,-0.4 -0.294 30.9-125.6 -60.8 143.8 13.2 7.6 9.3 39 39 A P H > S+ 0 0 82 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.860 115.9 61.2 -58.1 -29.9 11.4 9.2 12.2 40 40 A S H > S+ 0 0 87 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.924 103.9 47.3 -58.2 -47.3 14.1 7.4 14.2 41 41 A T H > S+ 0 0 46 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.872 109.5 53.0 -64.7 -38.9 16.7 9.4 12.3 42 42 A L H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.904 107.7 51.7 -64.2 -41.4 14.9 12.7 12.9 43 43 A S H X S+ 0 0 73 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.949 109.8 47.5 -60.6 -50.5 14.7 12.1 16.7 44 44 A T H X S+ 0 0 69 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.868 111.2 52.4 -62.8 -32.6 18.4 11.5 17.0 45 45 A I H < S+ 0 0 6 -4,-1.9 -1,-0.2 2,-0.2 3,-0.2 0.948 110.7 47.4 -65.3 -47.3 19.1 14.6 14.9 46 46 A L H >< S+ 0 0 31 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.885 109.9 52.8 -61.3 -39.1 16.9 16.7 17.2 47 47 A K H 3< S+ 0 0 187 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.841 112.2 44.6 -67.0 -30.0 18.6 15.2 20.3 48 48 A N T >X S+ 0 0 80 -4,-1.6 4,-2.9 -3,-0.2 3,-0.6 0.254 80.1 126.7 -94.5 11.6 22.1 16.1 18.9 49 49 A K H <> S+ 0 0 77 -3,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.806 71.7 42.6 -32.7 -56.8 20.7 19.5 18.0 50 50 A R H 3> S+ 0 0 218 -3,-0.3 4,-1.6 -4,-0.2 -1,-0.2 0.856 114.7 48.0 -68.5 -38.0 23.4 21.6 19.8 51 51 A A H <> S+ 0 0 57 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.944 112.4 51.3 -67.8 -45.3 26.3 19.5 18.7 52 52 A I H X S+ 0 0 10 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.918 110.8 46.1 -57.7 -47.3 25.1 19.5 15.1 53 53 A L H X S+ 0 0 50 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.835 112.3 52.6 -66.3 -30.1 24.7 23.3 15.0 54 54 A A H X S+ 0 0 38 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.914 109.8 48.5 -69.9 -42.4 28.2 23.7 16.7 55 55 A S H X S+ 0 0 5 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.940 106.7 55.3 -63.2 -46.2 29.7 21.4 14.0 56 56 A E H X S+ 0 0 37 -4,-2.6 4,-0.8 1,-0.2 7,-0.2 0.907 111.9 44.8 -53.3 -42.0 28.1 23.4 11.2 57 57 A R H >< S+ 0 0 179 -4,-1.6 3,-0.6 2,-0.2 -1,-0.2 0.931 112.7 52.0 -66.6 -44.9 29.7 26.5 12.6 58 58 A K H 3< S+ 0 0 92 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.893 113.5 41.9 -58.3 -45.7 33.0 24.7 13.1 59 59 A Y H >< S- 0 0 2 -4,-3.1 3,-2.5 1,-0.2 -1,-0.2 0.545 87.2-178.9 -83.1 -6.7 33.2 23.4 9.5 60 60 A G G X< + 0 0 34 -4,-0.8 3,-2.4 -3,-0.6 -1,-0.2 -0.125 69.9 4.5 46.9-129.1 32.0 26.7 8.0 61 61 A V G > S+ 0 0 127 1,-0.3 3,-0.8 70,-0.2 -1,-0.3 0.674 127.8 66.6 -61.2 -15.0 31.7 26.6 4.2 62 62 A A G X> S+ 0 0 22 -3,-2.5 4,-3.4 1,-0.2 3,-2.1 0.462 71.7 90.7 -84.7 -2.2 32.6 22.9 4.4 63 63 A S G <4 S+ 0 0 0 -3,-2.4 -52,-2.3 1,-0.3 -51,-0.3 0.665 74.8 71.0 -65.7 -14.7 29.3 22.1 6.2 64 64 A T G <4 S+ 0 0 82 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.1 0.624 118.2 15.7 -75.0 -13.4 28.0 21.5 2.7 65 65 A C T <4 S+ 0 0 88 -3,-2.1 -2,-0.2 -57,-0.1 -1,-0.1 0.647 101.2 95.4-129.8 -35.7 30.1 18.4 2.6 66 66 A R < + 0 0 68 -4,-3.4 -56,-2.4 1,-0.2 -55,-0.3 -0.395 36.3 166.9 -64.1 136.9 31.2 17.4 6.1 67 67 A K + 0 0 91 -58,-0.3 2,-0.4 1,-0.2 -59,-0.2 0.632 57.9 53.4-121.6 -30.9 28.9 14.9 7.7 68 68 A T - 0 0 65 -61,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.879 63.9-144.5-114.9 138.8 30.8 13.7 10.7 69 69 A N + 0 0 68 -2,-0.4 2,-0.1 -3,-0.1 -1,-0.0 -0.141 44.9 160.0 -90.4 41.5 32.4 15.6 13.6 70 70 A K - 0 0 149 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.373 27.4-145.5 -64.1 140.5 35.3 13.1 13.7 71 71 A L - 0 0 87 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.722 11.0-116.3-109.3 159.8 38.4 14.5 15.4 72 72 A S > - 0 0 11 -2,-0.3 3,-2.3 1,-0.1 4,-0.1 -0.674 27.5-120.9 -88.8 146.4 42.1 13.9 14.8 73 73 A P T 3 S+ 0 0 120 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.683 117.8 56.7 -63.1 -10.6 43.9 12.3 17.7 74 74 A Y T >> + 0 0 63 1,-0.2 4,-2.2 2,-0.1 3,-0.8 0.091 69.7 127.1-103.2 20.5 46.0 15.5 17.7 75 75 A D H <> + 0 0 67 -3,-2.3 4,-1.7 1,-0.3 -1,-0.2 0.799 67.5 57.1 -47.5 -37.3 42.9 17.6 18.2 76 76 A K H 3> S+ 0 0 152 -3,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.941 108.6 46.7 -63.0 -43.3 44.5 19.4 21.1 77 77 A L H <> S+ 0 0 0 -3,-0.8 4,-2.7 1,-0.2 -2,-0.2 0.916 108.7 55.5 -62.5 -44.9 47.4 20.5 19.0 78 78 A E H X S+ 0 0 8 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.823 103.5 56.0 -58.5 -32.0 45.0 21.6 16.2 79 79 A G H X S+ 0 0 42 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.967 111.0 42.0 -65.3 -51.3 43.2 23.9 18.7 80 80 A L H X S+ 0 0 84 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.904 113.8 52.9 -61.0 -43.5 46.4 25.7 19.6 81 81 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.913 109.8 48.4 -59.4 -46.2 47.6 25.9 16.0 82 82 A I H X S+ 0 0 37 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.963 110.1 50.1 -60.2 -53.2 44.3 27.4 14.8 83 83 A A H X S+ 0 0 58 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.899 112.5 52.2 -51.4 -42.2 44.3 30.0 17.5 84 84 A W H >X S+ 0 0 52 -4,-2.2 3,-0.9 1,-0.2 4,-0.7 0.963 116.3 32.6 -61.1 -60.6 47.9 30.8 16.5 85 85 A F H 3X S+ 0 0 13 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.752 112.3 64.0 -72.4 -21.7 47.5 31.4 12.8 86 86 A Q H 3< S+ 0 0 89 -4,-2.7 4,-0.5 -5,-0.3 -1,-0.2 0.719 101.2 52.8 -71.5 -19.7 44.1 32.8 13.2 87 87 A Q H << S+ 0 0 151 -3,-0.9 4,-0.3 -4,-0.7 -1,-0.2 0.727 108.3 49.7 -84.5 -26.2 45.8 35.6 15.2 88 88 A I H ><>S+ 0 0 48 -4,-0.7 5,-1.1 1,-0.2 3,-1.1 0.853 109.2 50.9 -78.5 -38.9 48.1 36.2 12.3 89 89 A R G ><5S+ 0 0 147 -4,-2.2 3,-1.8 1,-0.3 -2,-0.2 0.727 96.8 69.6 -71.4 -20.3 45.3 36.3 9.8 90 90 A A G 3 5S+ 0 0 87 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.771 96.4 54.4 -67.7 -22.4 43.6 38.8 12.1 91 91 A A G < 5S- 0 0 69 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.149 125.4-104.9 -94.6 17.1 46.4 41.2 11.0 92 92 A G T < 5S+ 0 0 66 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.815 79.5 131.1 65.0 32.4 45.5 40.6 7.3 93 93 A L < - 0 0 100 -5,-1.1 -1,-0.2 2,-0.0 2,-0.2 -0.893 54.2-127.2-119.7 148.8 48.5 38.4 6.8 94 94 A P - 0 0 111 0, 0.0 2,-0.6 0, 0.0 -3,-0.0 -0.553 20.0-130.5 -88.0 155.9 48.8 34.9 5.1 95 95 A V - 0 0 40 -2,-0.2 5,-0.1 4,-0.0 2,-0.1 -0.918 21.0-128.5-113.4 111.7 50.5 32.0 6.9 96 96 A K >> - 0 0 160 -2,-0.6 4,-2.2 1,-0.1 3,-1.2 -0.323 14.0-129.4 -58.6 129.5 53.1 30.2 4.8 97 97 A G H 3> S+ 0 0 25 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.818 109.5 57.2 -47.5 -36.4 52.5 26.5 4.8 98 98 A I H 3> S+ 0 0 125 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.860 107.1 46.8 -65.1 -37.5 56.2 26.0 5.8 99 99 A I H <> S+ 0 0 67 -3,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.868 109.1 56.5 -72.5 -35.1 55.7 28.1 8.9 100 100 A L H X S+ 0 0 10 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.935 108.2 45.4 -61.5 -48.1 52.5 26.2 9.7 101 101 A K H X S+ 0 0 72 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.812 112.8 52.0 -66.5 -29.7 54.3 22.8 9.7 102 102 A E H X S+ 0 0 80 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.920 109.8 48.0 -70.9 -45.7 57.1 24.2 11.8 103 103 A K H X S+ 0 0 59 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.864 108.9 54.7 -63.5 -38.1 54.8 25.7 14.4 104 104 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.883 106.0 51.2 -65.3 -39.4 52.9 22.4 14.6 105 105 A L H X S+ 0 0 64 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.835 111.0 49.5 -67.5 -30.8 56.0 20.4 15.3 106 106 A R H X S+ 0 0 132 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.881 109.6 49.5 -74.1 -40.8 56.9 22.9 18.1 107 107 A I H X S+ 0 0 15 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.899 108.4 55.2 -64.2 -39.1 53.4 22.7 19.7 108 108 A A H X>S+ 0 0 4 -4,-2.1 5,-2.7 1,-0.2 4,-0.9 0.861 105.9 51.2 -62.2 -35.7 53.7 18.9 19.6 109 109 A E H <5S+ 0 0 150 -4,-1.2 3,-0.4 3,-0.2 -1,-0.2 0.918 110.8 48.5 -66.0 -44.3 57.0 19.1 21.5 110 110 A E H <5S+ 0 0 174 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.867 112.9 46.7 -63.7 -38.7 55.4 21.2 24.2 111 111 A L H <5S- 0 0 58 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.626 112.7-120.3 -78.4 -14.3 52.4 18.9 24.5 112 112 A G T <5 + 0 0 43 -4,-0.9 2,-1.6 -3,-0.4 -3,-0.2 0.760 58.4 153.4 80.0 25.0 54.7 15.9 24.7 113 113 A M > < + 0 0 41 -5,-2.7 3,-1.4 1,-0.2 -1,-0.2 -0.664 13.5 173.8 -87.7 83.7 53.3 14.3 21.6 114 114 A D T 3 S+ 0 0 145 -2,-1.6 -1,-0.2 1,-0.3 -5,-0.1 0.680 73.5 56.5 -66.1 -18.1 56.4 12.3 20.6 115 115 A D T 3 S+ 0 0 140 -3,-0.1 -1,-0.3 -7,-0.1 2,-0.2 0.523 77.7 110.1 -93.4 -4.7 54.6 10.5 17.9 116 116 A F < + 0 0 13 -3,-1.4 -3,-0.0 1,-0.2 -8,-0.0 -0.532 33.5 168.3 -71.8 136.4 53.4 13.6 16.0 117 117 A T - 0 0 95 -2,-0.2 -1,-0.2 2,-0.0 -12,-0.1 0.420 46.0-125.2-125.7 -6.1 55.2 14.0 12.7 118 118 A A - 0 0 1 -14,-0.1 5,-0.1 1,-0.1 -13,-0.1 0.860 47.7-163.9 56.9 33.8 53.1 16.7 11.0 119 119 A S > - 0 0 49 1,-0.1 4,-3.0 3,-0.1 5,-0.2 0.078 30.6-110.0 -46.7 155.9 52.9 14.0 8.3 120 120 A N H > S+ 0 0 130 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.915 120.4 51.3 -57.2 -44.2 51.8 14.9 4.8 121 121 A G H > S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.942 112.1 45.3 -58.8 -49.4 48.6 13.0 5.4 122 122 A W H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.928 114.5 47.9 -60.0 -48.1 47.8 14.9 8.6 123 123 A L H X S+ 0 0 17 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.919 113.0 47.7 -61.8 -45.2 48.7 18.3 7.1 124 124 A D H X S+ 0 0 81 -4,-2.8 4,-2.1 -5,-0.2 5,-0.3 0.961 114.1 46.9 -61.1 -51.5 46.6 17.8 4.0 125 125 A R H X S+ 0 0 130 -4,-2.7 4,-3.3 -5,-0.3 6,-0.3 0.894 112.0 51.0 -57.3 -42.3 43.6 16.5 6.1 126 126 A F H X>S+ 0 0 3 -4,-2.8 4,-1.0 -5,-0.2 5,-0.5 0.961 108.4 51.8 -60.4 -50.0 44.0 19.4 8.5 127 127 A R H <5S+ 0 0 114 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.862 120.8 34.0 -54.0 -39.1 44.1 21.9 5.6 128 128 A R H <5S+ 0 0 168 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.750 119.4 52.4 -88.0 -28.8 40.9 20.4 4.2 129 129 A R H <5S+ 0 0 25 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.981 120.2 28.0 -67.2 -82.0 39.3 19.6 7.6 130 130 A R T <5 0 0 56 -4,-1.0 -1,-0.2 -5,-0.1 -3,-0.1 0.562 360.0 360.0 -58.0 -7.3 39.5 22.8 9.5 131 131 A S < 0 0 71 -5,-0.5 -70,-0.2 -6,-0.3 -3,-0.1 0.697 360.0 360.0 20.4 360.0 39.3 24.4 6.0