==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 20-NOV-02 1J0R . COMPND 2 MOLECULE: REPLICATION TERMINATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR J.P.VIVIAN,A.F.HASTINGS,I.G.DUGGIN,R.G.WAKE,M.C.J.WILCE, . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17005.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 72.3 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 . 20 8.7 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 . 13 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.6 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 2 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 2 0 0 0 0 0 2 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 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 9 A T 0 0 171 0, 0.0 2,-0.2 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 137.8 25.7 -9.0 -4.2 2 10 A G - 0 0 45 99,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.733 360.0 -77.2 134.5 178.4 28.3 -11.0 -2.5 3 11 A F S S- 0 0 159 1,-0.3 2,-0.1 -2,-0.2 102,-0.1 0.538 80.6 -36.5 -83.2-126.6 31.3 -10.6 -0.1 4 12 A L S S- 0 0 60 1,-0.1 -1,-0.3 98,-0.1 2,-0.1 -0.465 74.1 -80.5 -95.4 172.2 34.6 -9.3 -1.5 5 13 A V - 0 0 35 93,-0.2 -1,-0.1 -2,-0.1 2,-0.1 -0.439 48.8-117.5 -70.1 142.3 36.3 -10.0 -4.8 6 14 A K > - 0 0 161 -2,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.435 18.7-116.4 -79.8 156.4 38.2 -13.4 -5.1 7 15 A Q H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.873 113.7 52.0 -60.8 -39.7 41.9 -13.6 -5.7 8 16 A R H > S+ 0 0 56 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.914 111.1 47.6 -62.0 -44.3 41.6 -15.3 -9.1 9 17 A A H > S+ 0 0 16 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.906 111.1 52.2 -63.4 -41.1 39.1 -12.6 -10.3 10 18 A F H X S+ 0 0 58 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.918 113.6 42.0 -60.7 -48.3 41.5 -9.9 -9.1 11 19 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.876 110.5 56.8 -68.8 -38.7 44.5 -11.4 -11.0 12 20 A K H X S+ 0 0 17 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.867 103.6 55.5 -60.8 -36.9 42.4 -12.1 -14.1 13 21 A L H >X S+ 0 0 27 -4,-1.9 4,-2.3 1,-0.2 3,-0.5 0.980 108.5 46.2 -58.5 -57.5 41.5 -8.4 -14.2 14 22 A Y H 3X S+ 0 0 74 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.871 110.1 54.2 -53.4 -40.7 45.1 -7.3 -14.2 15 23 A M H 3X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.860 108.6 49.2 -64.4 -35.1 46.0 -9.9 -16.9 16 24 A I H S+ 0 0 6 -4,-2.9 5,-2.8 -5,-0.2 6,-0.4 0.891 110.4 49.0 -59.8 -40.9 48.1 -6.0 -19.2 19 27 A T H ><5S+ 0 0 7 -4,-2.1 3,-2.4 1,-0.2 -1,-0.2 0.927 106.9 55.9 -64.0 -43.6 47.0 -7.8 -22.4 20 28 A E H 3<5S+ 0 0 63 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.869 109.8 47.1 -53.7 -37.8 45.1 -4.6 -23.4 21 29 A Q T 3<5S- 0 0 104 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.232 113.9-119.6 -91.0 12.7 48.5 -2.9 -23.0 22 30 A E T < 5S+ 0 0 150 -3,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.813 85.6 111.1 53.7 34.6 50.4 -5.5 -25.0 23 31 A R < + 0 0 100 -5,-2.8 2,-1.0 -6,-0.1 -4,-0.2 0.105 34.4 115.2-123.5 21.8 52.5 -6.3 -21.9 24 32 A L + 0 0 0 56,-0.4 56,-2.5 -6,-0.4 2,-0.3 -0.773 36.1 161.3-100.1 97.9 51.3 -9.8 -21.0 25 33 A Y B > -A 79 0A 105 -2,-1.0 4,-1.0 54,-0.2 54,-0.2 -0.878 41.2-131.4-115.1 147.2 54.1 -12.3 -21.4 26 34 A G T 4 S+ 0 0 25 52,-1.7 4,-0.4 -2,-0.3 -1,-0.1 0.893 97.8 51.5 -63.5 -44.6 54.4 -15.8 -19.9 27 35 A L T 4 S+ 0 0 133 51,-0.2 4,-0.4 1,-0.2 3,-0.3 0.986 115.5 34.5 -56.9 -71.3 57.9 -15.6 -18.5 28 36 A K T > S+ 0 0 138 1,-0.2 4,-3.5 2,-0.1 5,-0.3 0.688 93.8 103.6 -58.8 -22.9 57.9 -12.4 -16.5 29 37 A L H X S+ 0 0 9 -4,-1.0 4,-2.8 1,-0.2 5,-0.2 0.786 81.5 34.4 -26.7 -83.4 54.3 -12.9 -15.4 30 38 A L H > S+ 0 0 11 -4,-0.4 4,-2.7 -3,-0.3 -1,-0.2 0.867 122.9 47.6 -48.4 -44.7 54.4 -14.2 -11.8 31 39 A E H > S+ 0 0 111 -4,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.903 111.7 49.6 -65.6 -42.4 57.5 -12.0 -11.0 32 40 A V H X S+ 0 0 48 -4,-3.5 4,-1.5 2,-0.2 -2,-0.2 0.898 113.4 47.0 -62.9 -42.4 55.9 -8.9 -12.6 33 41 A L H X S+ 0 0 3 -4,-2.8 4,-1.0 -5,-0.3 3,-0.2 0.951 113.2 47.5 -64.2 -50.1 52.7 -9.5 -10.6 34 42 A R H X S+ 0 0 69 -4,-2.7 4,-0.8 1,-0.2 3,-0.3 0.837 111.5 51.5 -60.5 -34.8 54.5 -10.1 -7.3 35 43 A S H < S+ 0 0 66 -4,-2.2 4,-0.4 1,-0.2 3,-0.3 0.830 105.2 57.0 -71.1 -32.0 56.7 -7.0 -8.0 36 44 A E H < S+ 0 0 95 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.724 117.4 32.8 -70.8 -23.0 53.5 -5.0 -8.6 37 45 A F H X>S+ 0 0 15 -4,-1.0 4,-2.1 -3,-0.3 5,-2.0 0.373 88.5 92.6-117.6 5.3 52.1 -5.9 -5.1 38 46 A K T <5S+ 0 0 128 -4,-0.8 -2,-0.1 -3,-0.3 -3,-0.1 0.787 83.1 60.0 -71.2 -24.2 55.2 -6.2 -2.8 39 47 A E T 45S+ 0 0 161 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.959 112.4 37.1 -65.4 -50.8 54.9 -2.6 -1.7 40 48 A I T 45S- 0 0 144 -4,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.855 120.4-105.9 -69.3 -38.2 51.4 -3.1 -0.3 41 49 A G T <5S+ 0 0 65 -4,-2.1 2,-0.6 1,-0.3 -3,-0.2 0.538 74.0 129.6 122.6 11.1 52.1 -6.6 1.0 42 50 A F < - 0 0 57 -5,-2.0 -1,-0.3 -8,-0.1 -5,-0.1 -0.873 34.5-168.2-102.2 123.3 50.3 -9.0 -1.3 43 51 A K - 0 0 135 -2,-0.6 -9,-0.1 -5,-0.1 3,-0.1 -0.852 24.3-131.4-112.4 94.6 52.4 -11.9 -2.7 44 52 A P - 0 0 0 0, 0.0 -10,-0.1 0, 0.0 -11,-0.0 -0.159 27.4-114.2 -46.7 124.9 50.4 -13.5 -5.5 45 53 A N > - 0 0 69 1,-0.1 4,-1.8 2,-0.1 5,-0.2 -0.299 17.8-125.7 -61.8 147.8 50.4 -17.3 -5.0 46 54 A H H > S+ 0 0 117 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.926 109.0 40.3 -63.0 -46.7 52.2 -19.3 -7.7 47 55 A T H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.688 110.1 60.5 -77.7 -18.1 49.4 -21.6 -8.6 48 56 A E H > S+ 0 0 29 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.915 105.6 46.9 -73.1 -44.0 46.8 -18.7 -8.4 49 57 A V H X S+ 0 0 6 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.936 113.9 47.8 -60.8 -48.8 48.6 -16.8 -11.1 50 58 A Y H X S+ 0 0 141 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.895 113.4 47.4 -60.7 -43.5 48.8 -19.9 -13.3 51 59 A R H X S+ 0 0 106 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.840 109.4 53.5 -69.7 -33.4 45.2 -20.8 -12.8 52 60 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 3,-0.4 0.972 110.4 47.5 -63.2 -52.3 44.0 -17.3 -13.5 53 61 A L H X S+ 0 0 9 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.915 114.0 46.1 -53.5 -50.4 45.8 -17.3 -16.8 54 62 A H H X S+ 0 0 46 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.728 107.2 56.2 -71.1 -22.1 44.5 -20.7 -17.9 55 63 A E H X S+ 0 0 57 -4,-1.6 4,-2.2 -3,-0.4 6,-0.2 0.888 108.4 49.2 -73.8 -36.9 41.0 -20.0 -17.0 56 64 A L H <>S+ 0 0 1 -4,-1.9 5,-1.9 2,-0.2 6,-1.8 0.860 115.8 44.7 -66.7 -34.9 41.2 -16.9 -19.3 57 65 A L H ><5S+ 0 0 28 -4,-1.6 3,-2.0 4,-0.2 -2,-0.2 0.968 115.3 44.5 -71.8 -55.7 42.6 -19.3 -21.9 58 66 A D H 3<5S+ 0 0 128 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.811 110.1 57.5 -60.6 -29.8 40.2 -22.1 -21.4 59 67 A D T 3<5S- 0 0 112 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.438 114.3-118.2 -82.1 2.3 37.3 -19.6 -21.3 60 68 A G T < 5S+ 0 0 20 -3,-2.0 -3,-0.2 2,-0.2 -2,-0.1 0.594 84.5 113.2 74.9 11.4 38.3 -18.3 -24.7 61 69 A I S - 0 0 107 6,-1.0 3,-1.4 5,-0.2 5,-0.1 -0.740 16.6-159.1 -81.1 106.3 63.9 -18.2 -28.8 70 78 A E T 3 S+ 0 0 191 -2,-0.9 -1,-0.2 1,-0.3 3,-0.1 0.538 91.3 54.9 -65.9 -1.5 66.7 -18.7 -31.4 71 79 A G T 3 S+ 0 0 82 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.591 102.4 56.8-106.0 -14.1 69.0 -18.6 -28.4 72 80 A A S < S- 0 0 59 -3,-1.4 2,-0.4 3,-0.2 -3,-0.2 -0.963 83.2-115.5-124.9 137.6 67.5 -21.3 -26.2 73 81 A K S S- 0 0 196 -2,-0.4 -3,-0.1 -3,-0.1 -2,-0.0 -0.540 83.6 -17.2 -70.3 121.1 67.0 -25.0 -26.8 74 82 A L S S+ 0 0 130 -2,-0.4 -5,-0.2 -5,-0.1 -2,-0.1 0.056 101.5 69.4 71.0 174.0 63.2 -25.7 -26.7 75 83 A Q - 0 0 130 -7,-0.1 -6,-1.0 2,-0.0 2,-0.2 0.492 62.1-138.1 57.9 154.0 60.6 -23.4 -25.2 76 84 A E E - B 0 68A 50 -8,-0.2 2,-0.6 -6,-0.0 -8,-0.2 -0.671 20.6 -86.1-134.6-174.6 59.5 -20.0 -26.6 77 85 A V E - B 0 67A 49 -10,-3.2 -10,-1.8 -2,-0.2 2,-0.6 -0.883 43.8-154.3 -97.2 122.4 58.5 -16.4 -25.9 78 86 A V E - B 0 66A 23 -2,-0.6 -52,-1.7 -12,-0.2 2,-0.4 -0.890 13.3-176.1-109.0 121.0 54.7 -16.2 -25.2 79 87 A L E -AB 25 65A 27 -14,-2.9 -14,-3.1 -2,-0.6 2,-0.5 -0.918 17.8-141.3-112.0 135.8 52.7 -13.1 -25.9 80 88 A Y E + B 0 64A 13 -56,-2.5 -56,-0.4 -2,-0.4 2,-0.3 -0.837 23.9 172.5-101.6 136.4 49.1 -13.0 -24.8 81 89 A Q E - B 0 63A 85 -18,-2.1 -18,-2.2 -2,-0.5 2,-0.2 -0.905 39.1 -87.7-133.5 164.1 46.5 -11.4 -27.0 82 90 A F E + B 0 62A 38 -2,-0.3 -20,-0.3 -20,-0.2 3,-0.2 -0.511 31.0 177.3 -74.9 136.0 42.7 -11.2 -26.9 83 91 A K S S+ 0 0 145 -22,-3.2 2,-0.3 -2,-0.2 -21,-0.2 0.699 90.1 19.2-102.9 -34.4 40.8 -13.9 -28.6 84 92 A D > + 0 0 73 -23,-2.0 4,-1.6 1,-0.1 -1,-0.2 -0.739 68.3 172.9-136.6 83.8 37.5 -12.5 -27.5 85 93 A Y H > S+ 0 0 91 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.790 79.0 59.3 -65.1 -27.9 37.9 -8.8 -26.5 86 94 A E H > S+ 0 0 132 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.942 105.4 48.7 -64.9 -46.3 34.2 -8.3 -26.1 87 95 A A H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 109.9 54.3 -59.9 -37.7 34.1 -11.0 -23.4 88 96 A A H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.942 107.4 47.2 -62.9 -49.0 37.1 -9.3 -21.8 89 97 A K H X S+ 0 0 73 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.828 111.1 53.9 -62.7 -30.4 35.4 -5.9 -21.5 90 98 A L H X S+ 0 0 92 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.938 109.6 46.8 -66.8 -46.7 32.3 -7.7 -20.1 91 99 A Y H X S+ 0 0 48 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.947 109.4 54.5 -59.4 -49.4 34.5 -9.3 -17.5 92 100 A K H X S+ 0 0 63 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.894 107.8 50.3 -50.4 -46.0 36.1 -6.0 -16.7 93 101 A K H X S+ 0 0 142 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.889 109.3 49.5 -62.5 -42.3 32.7 -4.4 -16.1 94 102 A Q H X S+ 0 0 97 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.930 110.4 52.6 -61.8 -43.8 31.6 -7.1 -13.8 95 103 A L H X S+ 0 0 6 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.826 101.9 58.3 -61.0 -34.9 34.9 -6.7 -11.9 96 104 A K H X S+ 0 0 118 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.927 107.2 48.2 -61.3 -43.0 34.3 -3.0 -11.5 97 105 A V H X S+ 0 0 84 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.949 112.1 48.9 -60.9 -50.1 31.0 -3.8 -9.7 98 106 A E H X S+ 0 0 63 -4,-2.2 4,-2.7 1,-0.2 -93,-0.2 0.922 112.2 48.6 -55.7 -49.7 32.8 -6.3 -7.5 99 107 A L H X S+ 0 0 58 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.901 111.2 49.6 -60.5 -42.2 35.6 -3.8 -6.7 100 108 A D H X S+ 0 0 65 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.925 113.1 46.4 -63.9 -44.2 33.1 -1.0 -5.8 101 109 A R H X S+ 0 0 43 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.919 111.9 52.0 -63.3 -42.0 31.1 -3.3 -3.5 102 110 A S H X S+ 0 0 8 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.920 109.1 50.0 -59.2 -45.4 34.4 -4.5 -1.9 103 111 A K H X S+ 0 0 122 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.941 111.5 47.6 -59.2 -50.2 35.5 -1.0 -1.3 104 112 A K H X S+ 0 0 142 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.932 112.4 50.8 -55.5 -47.9 32.2 -0.0 0.3 105 113 A L H X S+ 0 0 63 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.911 112.5 44.7 -56.9 -48.7 32.3 -3.2 2.5 106 114 A I H X S+ 0 0 87 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.927 114.0 50.5 -64.2 -43.9 35.8 -2.5 3.7 107 115 A E H X S+ 0 0 94 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.889 109.1 50.4 -61.2 -43.3 35.0 1.1 4.4 108 116 A K H X S+ 0 0 124 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.923 109.6 51.7 -63.0 -42.8 31.9 0.3 6.3 109 117 A A H X S+ 0 0 46 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.861 109.2 50.8 -62.6 -36.3 33.8 -2.2 8.5 110 118 A L H X S+ 0 0 97 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.930 116.8 38.0 -67.5 -46.3 36.5 0.5 9.2 111 119 A S H < S+ 0 0 86 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.833 117.2 50.9 -76.0 -32.6 34.0 3.1 10.3 112 120 A D H < S+ 0 0 94 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.801 123.6 27.0 -74.7 -29.6 31.7 0.7 12.1 113 121 A N H < 0 0 117 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.540 360.0 360.0-111.7 -8.5 34.4 -1.0 14.2 114 122 A F < 0 0 222 -4,-1.4 -1,-0.1 -5,-0.2 -2,-0.1 -0.188 360.0 360.0-132.7 360.0 37.1 1.6 14.6 115 !* 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 0.0 116 6 B R 0 0 269 0, 0.0 2,-0.4 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 -72.9 53.9 13.6 22.1 117 7 B S + 0 0 93 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.994 360.0 170.8-140.9 132.0 50.2 12.8 22.4 118 8 B S + 0 0 67 -2,-0.4 2,-0.2 97,-0.1 -1,-0.1 0.130 43.1 106.0-129.6 23.2 47.5 15.0 24.1 119 9 B T + 0 0 117 100,-0.0 2,-0.2 0, 0.0 97,-0.0 -0.624 38.6 83.9-102.7 163.9 44.1 13.4 23.2 120 10 B G S S- 0 0 48 -2,-0.2 3,-0.1 99,-0.0 -2,-0.0 -0.814 73.7 -70.3 137.5-178.2 41.8 11.4 25.4 121 11 B F S S- 0 0 158 1,-0.3 2,-0.1 -2,-0.2 102,-0.1 0.539 82.6 -36.6 -81.9-127.2 39.0 12.0 28.0 122 12 B L S S- 0 0 61 1,-0.1 -1,-0.3 98,-0.1 2,-0.1 -0.460 74.2 -80.0 -95.5 172.0 39.7 13.4 31.4 123 13 B V - 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0 0 58 -5,-1.9 -1,-0.3 -8,-0.1 -5,-0.1 -0.865 34.8-167.5-101.8 123.6 36.9 14.2 46.8 161 51 B K - 0 0 136 -2,-0.5 -9,-0.1 -5,-0.1 3,-0.1 -0.841 24.0-131.5-112.0 93.8 37.9 11.4 49.2 162 52 B P - 0 0 0 0, 0.0 -10,-0.1 0, 0.0 -11,-0.0 -0.143 27.6-114.5 -46.4 124.6 41.1 9.7 47.8 163 53 B N > - 0 0 68 1,-0.1 4,-1.7 2,-0.1 5,-0.2 -0.276 17.7-125.3 -61.2 149.9 40.5 5.9 47.8 164 54 B H H > S+ 0 0 115 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.927 109.1 40.0 -65.1 -46.5 42.8 4.0 50.1 165 55 B T H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.693 110.2 61.0 -77.3 -19.2 44.2 1.6 47.5 166 56 B E H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 105.5 46.8 -72.0 -43.8 44.5 4.3 44.9 167 57 B V H X S+ 0 0 6 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.933 114.0 47.8 -61.7 -47.7 46.9 6.3 47.0 168 58 B Y H X S+ 0 0 142 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.904 113.4 47.4 -61.0 -44.9 49.0 3.3 47.8 169 59 B R H X S+ 0 0 105 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.843 109.4 53.6 -68.1 -34.1 49.1 2.2 44.1 170 60 B S H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 3,-0.4 0.971 110.3 47.6 -62.2 -53.3 50.0 5.7 42.9 171 61 B L H X S+ 0 0 8 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.900 114.0 45.8 -52.9 -49.5 52.9 5.8 45.3 172 62 B H H X S+ 0 0 42 -4,-2.1 4,-3.2 2,-0.2 -1,-0.2 0.717 107.2 56.4 -73.0 -20.9 54.2 2.4 44.3 173 63 B E H X S+ 0 0 56 -4,-1.5 4,-2.2 -3,-0.4 6,-0.2 0.884 108.5 49.2 -74.6 -36.3 53.9 3.0 40.6 174 64 B L H <>S+ 0 0 1 -4,-1.9 5,-1.8 2,-0.2 6,-1.6 0.873 115.7 44.3 -66.4 -37.3 56.1 6.0 41.2 175 65 B L H ><5S+ 0 0 30 -4,-1.7 3,-2.0 4,-0.2 -2,-0.2 0.963 115.4 45.1 -69.9 -55.3 58.5 3.8 43.1 176 66 B D H 3<5S+ 0 0 129 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.812 109.7 57.3 -60.5 -30.2 58.5 0.9 40.7 177 67 B D T 3<5S- 0 0 112 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.429 114.5-117.6 -82.2 2.7 58.8 3.3 37.8 178 68 B G T < 5S+ 0 0 17 -3,-2.0 -3,-0.2 2,-0.2 -2,-0.1 0.571 85.0 112.8 75.2 10.2 62.0 4.6 39.2 179 69 B I S + 0 0 75 -23,-1.7 4,-1.6 1,-0.1 -1,-0.2 -0.737 68.5 173.5-137.6 83.8 65.0 10.2 38.6 203 93 B Y H > S+ 0 0 88 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.754 79.0 59.8 -64.8 -26.6 63.9 13.8 38.8 204 94 B E H > S+ 0 0 129 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.933 105.2 48.5 -66.5 -45.1 64.1 14.3 35.0 205 95 B A H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.892 109.9 54.8 -60.8 -37.8 61.5 11.6 34.5 206 96 B A H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.942 107.4 46.5 -62.7 -48.8 59.4 13.3 37.2 207 97 B K H X S+ 0 0 76 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.845 111.2 54.2 -62.2 -32.8 59.4 16.7 35.4 208 98 B L H X S+ 0 0 93 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.919 109.6 47.0 -65.4 -43.9 58.6 14.9 32.2 209 99 B Y H X S+ 0 0 48 -4,-2.3 4,-2.7 1,-0.2 3,-0.2 0.952 109.4 54.2 -62.0 -49.6 55.6 13.3 33.9 210 100 B K H X S+ 0 0 60 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.885 107.6 50.5 -50.7 -46.6 54.6 16.7 35.4 211 101 B K H X S+ 0 0 144 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.878 109.4 49.5 -62.3 -40.4 54.6 18.3 31.9 212 102 B Q H X S+ 0 0 75 -4,-1.8 4,-2.2 -3,-0.2 -2,-0.2 0.937 110.4 52.6 -63.4 -43.7 52.4 15.5 30.5 213 103 B L H X S+ 0 0 5 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.835 102.1 58.1 -60.1 -36.0 50.1 16.0 33.4 214 104 B K H X S+ 0 0 120 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.930 107.2 48.4 -60.6 -43.6 49.8 19.7 32.6 215 105 B V H X S+ 0 0 54 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.951 112.0 48.8 -60.6 -49.7 48.5 18.8 29.1 216 106 B E H X S+ 0 0 57 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.926 112.3 48.6 -55.4 -49.6 46.0 16.4 30.6 217 107 B L H X S+ 0 0 58 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.898 111.0 49.8 -61.0 -41.6 44.8 18.9 33.1 218 108 B D H X S+ 0 0 62 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.917 113.0 46.3 -64.8 -42.3 44.4 21.6 30.5 219 109 B R H X S+ 0 0 40 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.916 111.9 52.2 -65.4 -41.0 42.4 19.4 28.2 220 110 B S H X S+ 0 0 8 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.911 109.0 49.7 -61.2 -43.4 40.3 18.2 31.2 221 111 B K H X S+ 0 0 122 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.944 111.7 47.8 -60.4 -50.0 39.5 21.8 32.1 222 112 B K H X S+ 0 0 142 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.939 112.4 50.6 -55.7 -48.2 38.5 22.7 28.5 223 113 B L H X S+ 0 0 61 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.904 112.8 44.5 -56.7 -48.4 36.3 19.5 28.4 224 114 B I H X S+ 0 0 90 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.927 114.0 50.7 -64.9 -43.4 34.5 20.3 31.6 225 115 B E H X S+ 0 0 94 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.884 109.2 50.2 -61.1 -43.1 34.1 23.9 30.6 226 116 B K H X S+ 0 0 124 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.927 109.6 51.7 -63.3 -42.5 32.6 23.0 27.2 227 117 B A H X S+ 0 0 47 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.862 109.2 50.7 -63.3 -36.1 30.2 20.6 28.9 228 118 B L H X S+ 0 0 98 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.941 116.8 38.1 -66.8 -48.3 29.0 23.3 31.3 229 119 B S H < S+ 0 0 84 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.841 117.3 50.8 -73.4 -33.4 28.3 25.9 28.7 230 120 B D H < S+ 0 0 95 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.790 123.8 26.8 -74.5 -28.5 26.9 23.5 26.1 231 121 B N H < 0 0 116 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.539 360.0 360.0-113.0 -9.8 24.4 21.8 28.4 232 122 B F < 0 0 220 -4,-1.6 -1,-0.1 -5,-0.2 -2,-0.1 -0.234 360.0 360.0-131.6 360.0 23.6 24.5 31.0