==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 14-MAY-04 1T98 . COMPND 2 MOLECULE: CHROMOSOME PARTITION PROTEIN MUKF; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.FENNELL-FEZZIE,J.M.BERGER . 526 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 446 84.8 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 . 16 3.0 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 . 2 0.4 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 . 10 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 361 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.9 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 2 2 0 1 0 2 1 1 3 2 0 0 0 0 0 0 0 2 0 0 0 0 0 1 5 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 . 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 8 A V > 0 0 130 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 21.0 30.6 44.6 5.6 2 9 A P T 3> + 0 0 63 0, 0.0 4,-0.7 0, 0.0 296,-0.0 0.111 360.0 84.5 -87.5 19.2 31.4 44.5 9.3 3 10 A E H 3> S+ 0 0 155 2,-0.2 4,-3.2 1,-0.2 5,-0.1 0.575 76.5 66.7 -90.2 -19.7 28.2 46.5 9.7 4 11 A L H <> S+ 0 0 30 -3,-0.6 4,-3.4 2,-0.2 5,-0.2 0.882 100.0 50.9 -55.3 -43.4 26.5 43.1 9.7 5 12 A V H > S+ 0 0 3 -4,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.904 109.9 48.0 -62.2 -42.3 28.4 42.8 12.9 6 13 A A H X S+ 0 0 44 -4,-0.7 4,-3.2 2,-0.2 -2,-0.2 0.938 113.9 48.0 -61.5 -46.2 26.9 46.1 14.0 7 14 A W H X S+ 0 0 107 -4,-3.2 4,-0.7 2,-0.2 -2,-0.2 0.884 114.6 44.2 -60.7 -44.2 23.5 44.9 12.9 8 15 A A H X>S+ 0 0 0 -4,-3.4 5,-1.5 2,-0.2 4,-0.6 0.905 116.7 48.6 -67.3 -40.5 23.9 41.6 14.7 9 16 A R H ><5S+ 0 0 113 -4,-2.7 3,-1.8 -5,-0.2 -2,-0.2 0.975 109.5 48.9 -61.4 -58.4 25.2 43.4 17.8 10 17 A K H 3<5S+ 0 0 187 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.608 115.5 46.8 -62.6 -13.9 22.6 46.1 18.0 11 18 A N H 3<5S- 0 0 90 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.455 100.4-131.9-108.7 -4.4 19.9 43.4 17.7 12 19 A D T <<5 - 0 0 121 -3,-1.8 2,-0.2 -4,-0.6 -3,-0.2 0.890 36.4-179.0 54.2 46.4 21.2 40.9 20.3 13 20 A F < + 0 0 37 -5,-1.5 2,-0.3 -6,-0.1 281,-0.2 -0.524 14.0 141.5 -73.4 144.1 20.9 37.9 17.9 14 21 A S - 0 0 37 -2,-0.2 2,-0.4 63,-0.1 276,-0.1 -0.966 43.6-130.1-174.0 158.4 21.9 34.6 19.4 15 22 A I E +A 288 0A 2 273,-2.3 273,-3.8 -2,-0.3 2,-0.5 -0.984 20.4 175.9-127.4 126.3 21.1 30.9 19.6 16 23 A S E +A 287 0A 66 -2,-0.4 271,-0.2 271,-0.2 61,-0.1 -0.836 15.7 152.7-133.2 88.7 21.0 29.2 23.0 17 24 A L E -A 286 0A 1 269,-3.2 269,-2.2 -2,-0.5 5,-0.0 -0.686 17.8-175.2-128.9 76.8 19.9 25.6 22.6 18 25 A P >> - 0 0 57 0, 0.0 4,-3.1 0, 0.0 3,-0.7 -0.217 47.5 -91.3 -67.9 163.1 21.2 23.2 25.3 19 26 A V H 3> S+ 0 0 26 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.865 127.7 48.6 -47.3 -46.7 20.5 19.5 25.0 20 27 A D H 3> S+ 0 0 44 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.883 115.0 44.1 -64.5 -38.3 17.2 19.8 27.0 21 28 A R H <> S+ 0 0 70 -3,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.885 116.1 47.3 -71.6 -39.5 15.9 22.7 24.9 22 29 A L H X S+ 0 0 0 -4,-3.1 4,-3.4 2,-0.2 5,-0.3 0.925 107.7 55.1 -66.0 -46.7 17.0 21.1 21.6 23 30 A S H X S+ 0 0 1 -4,-3.0 4,-2.8 -5,-0.3 -1,-0.2 0.915 110.0 48.5 -49.5 -44.2 15.5 17.7 22.5 24 31 A F H X S+ 0 0 1 -4,-1.3 4,-3.0 -5,-0.2 -1,-0.3 0.875 110.7 50.1 -64.0 -38.0 12.3 19.7 23.0 25 32 A L H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.948 111.9 46.3 -70.7 -49.2 12.8 21.4 19.6 26 33 A L H X S+ 0 0 0 -4,-3.4 4,-1.7 2,-0.2 -2,-0.2 0.903 111.9 54.2 -50.6 -48.3 13.4 18.1 17.8 27 34 A A H >X S+ 0 0 1 -4,-2.8 4,-1.4 -5,-0.3 3,-0.7 0.962 109.6 45.8 -49.6 -57.3 10.3 16.8 19.8 28 35 A V H >X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 3,-0.8 0.937 108.9 58.0 -52.6 -51.1 8.2 19.7 18.4 29 36 A A H 3X S+ 0 0 8 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.806 103.8 51.1 -47.3 -39.0 9.6 19.1 15.0 30 37 A T H - 0 0 55 -2,-0.7 4,-1.6 45,-0.2 5,-0.1 -0.315 34.1-109.3 -81.6 166.8 -1.8 24.0 19.7 42 49 A E H > S+ 0 0 71 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.766 118.3 60.5 -67.3 -23.8 -0.2 25.0 22.9 43 50 A G H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.945 102.9 46.6 -67.0 -54.1 -1.6 21.8 24.4 44 51 A E H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.892 112.1 52.4 -53.5 -42.3 0.3 19.5 22.1 45 52 A L H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.820 108.1 50.7 -68.8 -29.6 3.5 21.4 22.7 46 53 A V H X S+ 0 0 24 -4,-1.2 4,-2.0 -3,-0.3 -1,-0.2 0.881 109.4 49.4 -75.0 -39.3 3.1 21.1 26.5 47 54 A D H X S+ 0 0 76 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.880 110.2 53.7 -64.7 -37.1 2.5 17.3 26.2 48 55 A A H X S+ 0 0 3 -4,-2.3 4,-1.4 -5,-0.2 3,-0.4 0.950 107.5 49.5 -54.7 -52.0 5.7 17.3 24.1 49 56 A F H X S+ 0 0 11 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.867 102.7 63.3 -57.9 -40.9 7.6 19.2 26.8 50 57 A R H X S+ 0 0 101 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.907 102.1 48.2 -46.8 -52.3 6.3 16.6 29.4 51 58 A H H X S+ 0 0 55 -4,-1.4 4,-2.8 -3,-0.4 -1,-0.2 0.896 111.7 48.8 -65.5 -39.8 8.1 13.7 27.8 52 59 A V H X S+ 0 0 1 -4,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.869 112.7 49.1 -67.8 -33.5 11.4 15.6 27.5 53 60 A S H <>S+ 0 0 0 -4,-2.5 5,-3.0 2,-0.2 -2,-0.2 0.919 112.1 48.7 -66.8 -45.3 11.0 16.6 31.2 54 61 A D H ><5S+ 0 0 99 -4,-3.0 3,-1.8 1,-0.2 -2,-0.2 0.954 112.7 47.2 -54.2 -54.8 10.3 13.0 32.1 55 62 A A H 3<5S+ 0 0 32 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.669 111.6 50.8 -68.1 -19.4 13.3 11.7 30.1 56 63 A F T 3<5S- 0 0 25 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.132 112.1-121.0-100.0 19.2 15.6 14.3 31.7 57 64 A E T < 5 + 0 0 158 -3,-1.8 -3,-0.2 1,-0.1 2,-0.2 0.873 55.2 166.8 37.7 51.0 14.4 13.4 35.2 58 65 A Q < - 0 0 58 -5,-3.0 -1,-0.1 1,-0.1 2,-0.1 -0.571 46.9 -77.2 -94.1 156.5 13.2 16.9 35.7 59 66 A T - 0 0 89 -2,-0.2 3,-0.4 1,-0.1 4,-0.3 -0.307 38.1-157.3 -58.4 124.2 10.8 18.1 38.5 60 67 A S S > S+ 0 0 81 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.781 83.5 62.1 -79.6 -26.9 7.3 17.1 37.8 61 68 A E T 3 S+ 0 0 186 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.790 107.1 45.2 -68.2 -30.9 5.4 19.6 39.9 62 69 A T T >> S+ 0 0 59 -3,-0.4 4,-1.8 1,-0.2 3,-1.1 0.495 78.5 110.1 -88.1 -9.3 6.8 22.6 38.0 63 70 A I H <> S+ 0 0 15 -3,-0.7 4,-2.1 -4,-0.3 5,-0.2 0.799 74.2 54.3 -41.9 -49.2 6.3 21.2 34.5 64 71 A G H 3> S+ 0 0 41 -3,-0.3 4,-1.6 -4,-0.3 -1,-0.3 0.908 113.2 41.9 -51.2 -48.7 3.5 23.6 33.5 65 72 A V H <> S+ 0 0 91 -3,-1.1 4,-2.3 1,-0.2 3,-0.2 0.953 113.6 49.8 -67.3 -53.6 5.6 26.7 34.3 66 73 A R H X S+ 0 0 54 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.768 108.4 55.1 -61.1 -28.6 8.8 25.5 32.8 67 74 A A H X S+ 0 0 0 -4,-2.1 4,-3.3 -5,-0.3 5,-0.3 0.916 106.6 49.6 -68.2 -45.6 7.0 24.6 29.6 68 75 A N H X S+ 0 0 74 -4,-1.6 4,-2.7 -5,-0.2 -2,-0.2 0.923 113.9 47.2 -58.9 -43.7 5.6 28.1 29.2 69 76 A N H X S+ 0 0 80 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.953 114.0 46.4 -58.7 -53.3 9.1 29.4 29.7 70 77 A A H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.958 115.7 44.7 -56.5 -55.7 10.6 27.0 27.2 71 78 A I H X S+ 0 0 1 -4,-3.3 4,-1.6 1,-0.2 3,-0.2 0.920 114.0 51.5 -52.4 -46.3 7.9 27.6 24.6 72 79 A N H X S+ 0 0 72 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.888 107.9 51.5 -56.9 -41.9 8.3 31.4 25.3 73 80 A D H X S+ 0 0 43 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.782 104.4 57.6 -73.9 -27.0 12.1 31.2 24.8 74 81 A X H X>S+ 0 0 0 -4,-1.8 5,-2.1 -3,-0.2 6,-0.8 0.916 109.0 45.2 -63.5 -46.7 11.7 29.5 21.5 75 82 A V H ><5S+ 0 0 28 -4,-1.6 3,-1.7 2,-0.2 -2,-0.2 0.967 111.0 52.3 -62.8 -54.7 9.6 32.4 20.2 76 83 A R H 3<5S+ 0 0 217 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.927 113.2 45.6 -40.5 -54.4 12.0 35.0 21.5 77 84 A Q H 3<5S- 0 0 16 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.536 116.8-118.5 -75.7 -10.0 14.8 33.1 19.7 78 85 A R T <<5S+ 0 0 74 -3,-1.7 15,-0.5 -4,-0.6 14,-0.3 0.603 81.7 118.3 83.8 17.0 12.7 32.8 16.6 79 86 A L S - 0 0 0 -11,-2.3 4,-2.9 -2,-0.2 5,-0.2 -0.270 27.6 -95.6 -78.9 172.7 9.8 29.1 11.5 91 105 A P H > S+ 0 0 16 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.889 129.6 47.6 -53.3 -43.3 12.3 28.7 8.6 92 106 A L H > S+ 0 0 1 -14,-0.3 4,-2.2 1,-0.2 5,-0.3 0.976 110.8 50.4 -63.0 -54.5 15.1 28.9 11.2 93 107 A G H > S+ 0 0 0 -15,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.886 111.7 50.1 -47.7 -42.8 13.4 26.3 13.4 94 108 A I H X S+ 0 0 24 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.922 109.7 47.6 -69.6 -43.7 12.9 24.0 10.4 95 109 A G H X S+ 0 0 24 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.980 114.2 45.7 -60.8 -56.4 16.5 24.1 9.1 96 110 A I H X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.933 116.8 47.8 -50.4 -48.9 18.1 23.5 12.5 97 111 A T H >X S+ 0 0 5 -4,-2.1 4,-1.2 -5,-0.3 3,-0.8 0.898 108.2 50.8 -63.5 -47.5 15.6 20.7 13.0 98 112 A D H 3X S+ 0 0 47 -4,-3.1 4,-1.5 1,-0.2 3,-0.4 0.879 98.2 69.5 -61.2 -37.6 15.9 18.9 9.7 99 113 A Y H 3< S+ 0 0 15 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.896 113.1 27.7 -45.3 -44.5 19.7 18.8 10.1 100 114 A Y H << S+ 0 0 21 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.650 131.7 32.4 -89.3 -21.7 19.2 16.3 13.0 101 115 A I H < S+ 0 0 59 -4,-1.2 -3,-0.2 -3,-0.4 2,-0.2 0.784 88.7 85.8-119.0 -37.2 16.0 14.6 12.0 102 116 A R S < S- 0 0 121 -4,-1.5 0, 0.0 -5,-0.2 0, 0.0 -0.486 81.2 -98.2 -81.9 144.6 15.3 14.2 8.3 103 117 A Q - 0 0 153 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.211 29.2-128.7 -56.6 140.4 16.6 11.3 6.3 104 118 A R - 0 0 70 59,-0.0 2,-0.6 2,-0.0 -1,-0.1 -0.863 29.0-177.0 -94.5 112.6 19.7 11.8 4.2 105 119 A E - 0 0 66 -2,-0.7 58,-0.1 1,-0.1 -2,-0.0 -0.947 14.6-179.9-115.1 116.5 19.1 10.6 0.7 106 120 A F + 0 0 38 -2,-0.6 2,-0.2 57,-0.1 -1,-0.1 -0.196 22.5 161.2-106.2 41.9 22.0 10.7 -1.8 107 121 A S > - 0 0 26 1,-0.1 4,-1.6 2,-0.0 5,-0.1 -0.407 36.5-150.6 -65.6 127.9 20.1 9.4 -4.9 108 122 A T H > S+ 0 0 38 -2,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.824 99.5 55.2 -61.5 -32.1 21.7 10.1 -8.3 109 123 A L H > S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.895 100.9 56.1 -77.7 -38.6 18.3 10.1 -9.9 110 124 A R H >> S+ 0 0 5 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.962 111.0 46.7 -45.0 -54.7 17.0 12.7 -7.5 111 125 A L H 3X S+ 0 0 4 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.908 107.3 56.1 -60.4 -42.1 19.9 14.8 -8.7 112 126 A S H 3X S+ 0 0 55 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.809 109.2 46.5 -63.8 -30.2 19.2 14.0 -12.4 113 127 A X H < S+ 0 0 2 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.934 106.3 57.1 -61.7 -49.4 14.5 37.2 -22.4 130 144 A E H 3< S+ 0 0 99 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.913 117.8 33.6 -49.1 -48.6 15.7 37.0 -26.0 131 145 A E T 3< S- 0 0 148 -4,-1.6 -1,-0.3 -5,-0.1 2,-0.3 -0.181 95.7-175.4 -97.7 41.8 12.2 38.1 -27.2 132 146 A G < - 0 0 22 -3,-2.1 -3,-0.1 93,-0.1 6,-0.1 -0.182 5.7-173.9 -59.2 105.8 11.8 40.3 -24.1 133 147 A G - 0 0 42 -5,-0.3 -1,-0.1 -2,-0.3 5,-0.0 0.556 40.5 -39.1 -61.7-142.0 8.4 41.9 -23.9 134 148 A D > - 0 0 112 3,-0.1 4,-2.2 4,-0.0 5,-0.2 0.024 68.7 -77.8 -84.8-169.6 7.4 44.5 -21.3 135 149 A E H > S+ 0 0 147 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.885 130.8 46.8 -58.0 -45.6 8.0 45.0 -17.6 136 150 A F H > S+ 0 0 145 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.846 110.8 55.5 -62.0 -35.0 5.5 42.4 -16.4 137 151 A H H > S+ 0 0 30 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.892 109.4 44.6 -66.9 -40.5 7.0 40.0 -19.0 138 152 A W H X>S+ 0 0 11 -4,-2.2 5,-2.0 2,-0.2 4,-1.3 0.914 114.9 47.7 -71.4 -44.9 10.5 40.4 -17.6 139 153 A H H <>S+ 0 0 73 -4,-2.2 5,-2.2 -5,-0.2 -2,-0.2 0.956 122.0 33.0 -60.2 -50.6 9.4 40.1 -13.9 140 154 A R H <5S+ 0 0 92 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.755 124.4 37.8 -82.4 -27.6 7.2 37.0 -14.4 141 155 A N H <5S+ 0 0 79 -4,-1.9 -13,-0.2 -5,-0.3 -3,-0.2 0.703 128.4 15.7-108.4 -18.5 9.0 35.1 -17.2 142 156 A V T X5S+ 0 0 0 -4,-1.3 4,-1.4 -5,-0.3 -3,-0.2 0.705 131.0 35.8-115.0 -50.5 12.7 35.4 -16.8 143 157 A Y H >>S+ 0 0 5 0, 0.0 5,-2.8 0, 0.0 4,-1.0 0.839 113.2 54.6 -70.9 -35.6 11.7 31.3 -12.7 146 160 A L H <>S+ 0 0 0 -4,-1.4 5,-3.3 -3,-0.2 -2,-0.2 0.972 120.9 26.7 -63.8 -53.8 15.4 32.1 -12.0 147 161 A K H <5S+ 0 0 48 -4,-2.3 5,-0.3 3,-0.2 -1,-0.2 0.848 126.9 41.4 -78.3 -40.9 15.0 33.1 -8.4 148 162 A Y H <5S+ 0 0 15 -4,-1.6 -1,-0.2 -5,-0.5 -2,-0.2 0.607 134.6 12.6 -89.7 -7.9 12.0 31.2 -7.3 149 163 A S T X5S+ 0 0 8 -4,-1.0 4,-1.5 -5,-0.2 -3,-0.2 0.645 129.5 39.9-132.3 -57.6 12.8 28.0 -9.0 150 164 A V H > S+ 0 0 21 -5,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.818 108.9 47.3 -63.2 -35.9 15.9 27.0 -5.1 153 167 A I H X S+ 0 0 20 -4,-1.5 4,-1.9 -3,-0.3 -1,-0.2 0.902 109.4 52.3 -76.2 -38.6 17.2 23.9 -6.8 154 168 A F H X S+ 0 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A H 3<5S+ 0 0 44 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.806 107.3 49.8 -64.7 -33.1 33.9 45.2 16.0 327 63 B F T 3<5S- 0 0 20 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.364 115.1-113.4 -88.9 2.9 33.0 43.8 19.5 328 64 B E T < 5 + 0 0 168 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.679 60.0 164.2 76.5 22.9 35.8 45.8 21.2 329 65 B Q < - 0 0 52 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.384 49.1 -87.1 -85.5 149.4 37.8 42.6 22.0 330 66 B T > - 0 0 88 1,-0.2 3,-1.4 -2,-0.1 4,-0.1 -0.350 32.6-153.5 -60.6 114.5 41.4 42.5 23.1 331 67 B S G > S+ 0 0 73 -2,-0.3 3,-1.4 1,-0.3 4,-0.3 0.780 86.4 70.1 -57.9 -34.1 43.5 42.2 19.9 332 68 B E G 3 S+ 0 0 166 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.779 99.8 46.8 -56.1 -31.5 46.3 40.5 21.6 333 69 B T G <> S+ 0 0 56 -3,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.321 78.0 105.8-102.3 10.4 44.3 37.2 22.1 334 70 B I H <> S+ 0 0 11 -3,-1.4 4,-4.6 2,-0.2 5,-0.5 0.945 76.1 52.3 -55.1 -62.5 42.8 36.7 18.7 335 71 B G H > S+ 0 0 52 -4,-0.3 4,-1.9 1,-0.3 -1,-0.2 0.892 116.8 41.9 -42.0 -49.3 44.9 33.8 17.4 336 72 B V H > S+ 0 0 117 -4,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.928 120.5 42.4 -62.8 -45.8 44.1 31.9 20.5 337 73 B R H X S+ 0 0 52 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.817 112.0 53.1 -76.0 -34.1 40.5 33.0 20.6 338 74 B A H X S+ 0 0 0 -4,-4.6 4,-2.6 2,-0.2 5,-0.2 0.894 108.3 50.5 -69.9 -41.1 39.9 32.5 16.8 339 75 B N H X S+ 0 0 83 -4,-1.9 4,-2.0 -5,-0.5 -1,-0.2 0.863 110.4 51.0 -62.9 -35.4 41.3 28.9 17.0 340 76 B N H X S+ 0 0 89 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.932 110.5 48.0 -66.6 -47.9 38.9 28.3 19.9 341 77 B A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.955 111.7 49.3 -55.5 -53.2 35.9 29.6 18.0 342 78 B I H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.897 112.1 48.8 -57.4 -42.8 36.7 27.6 14.9 343 79 B N H X S+ 0 0 49 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.923 109.6 51.5 -62.7 -43.2 37.1 24.4 17.0 344 80 B D H X S+ 0 0 31 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.874 109.5 52.5 -53.7 -39.4 33.8 25.1 18.7 345 81 B X H <>S+ 0 0 1 -4,-2.0 5,-2.9 2,-0.2 6,-1.3 0.853 110.4 44.9 -75.4 -37.5 32.2 25.5 15.3 346 82 B V H ><5S+ 0 0 38 -4,-2.0 3,-1.9 4,-0.2 -2,-0.2 0.960 116.1 47.0 -63.1 -52.9 33.5 22.2 14.0 347 83 B R H 3<5S+ 0 0 165 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.864 110.9 50.8 -60.3 -42.7 32.5 20.4 17.2 348 84 B Q T 3<5S- 0 0 30 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.283 116.0-119.6 -78.5 8.5 29.1 22.0 17.2 349 85 B R T < 5S+ 0 0 122 -3,-1.9 15,-0.4 2,-0.2 14,-0.3 0.718 83.8 114.9 66.1 26.3 28.8 20.8 13.6 350 86 B L S - 0 0 1 -11,-1.2 4,-3.0 -2,-0.1 5,-0.2 -0.434 32.9 -96.0 -82.7 170.9 27.6 22.3 7.1 362 105 B P H > S+ 0 0 11 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.875 129.8 55.3 -56.2 -35.0 23.8 22.3 6.3 363 106 B L H > S+ 0 0 0 -14,-0.3 4,-2.0 2,-0.2 5,-0.2 0.968 110.9 43.3 -61.6 -49.8 23.3 23.2 10.0 364 107 B G H > S+ 0 0 0 -15,-0.4 4,-2.5 1,-0.2 5,-0.3 0.916 115.1 51.1 -56.5 -45.0 25.6 26.2 9.5 365 108 B I H X S+ 0 0 15 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.874 109.7 47.7 -64.9 -42.3 24.0 27.0 6.2 366 109 B G H X S+ 0 0 21 -4,-3.0 4,-1.9 -5,-0.2 -1,-0.2 0.927 114.5 46.1 -66.8 -42.6 20.4 26.9 7.5 367 110 B I H X S+ 0 0 0 -4,-2.0 4,-1.0 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