==== 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 REPLICATION 15-JAN-03 1NO1 . COMPND 2 MOLECULE: REPLISOME ORGANIZER; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE SPP1; . AUTHOR S.BAILEY,S.E.SEDELNIKOVA,P.MESA,S.AYORA,J.P.WALTHO,A.E.ASHCR . 201 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10869.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 68.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 51.7 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 3 0 6 0 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 X 0 0 28 0, 0.0 39,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 147.2 53.7 48.1 -8.1 2 2 A I >> - 0 0 114 1,-0.1 3,-1.0 4,-0.0 4,-1.0 -0.291 360.0 -93.4 -76.3 172.5 54.2 45.5 -5.2 3 3 A E H 3> S+ 0 0 104 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.802 121.0 58.4 -59.6 -39.3 51.3 44.0 -3.3 4 4 A K H 3> S+ 0 0 62 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.794 104.1 54.5 -63.8 -27.1 51.2 46.4 -0.4 5 5 A D H <> S+ 0 0 44 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.844 105.8 52.1 -77.0 -29.4 50.6 49.1 -3.0 6 6 A V H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.3 5,-0.2 0.881 102.0 60.3 -69.5 -39.8 47.6 47.2 -4.4 7 7 A V H X S+ 0 0 78 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.884 105.1 49.9 -53.7 -38.8 46.2 47.0 -0.8 8 8 A Q H X S+ 0 0 102 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.911 105.6 54.0 -68.2 -45.3 46.1 50.8 -0.9 9 9 A I H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 3,-0.4 0.953 111.0 47.3 -51.9 -46.8 44.3 51.1 -4.2 10 10 A L H X S+ 0 0 6 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.854 108.2 54.4 -68.0 -30.5 41.6 48.8 -2.8 11 11 A K H X S+ 0 0 99 -4,-1.5 4,-1.3 -5,-0.2 -1,-0.2 0.843 108.4 50.9 -70.1 -30.0 41.3 50.8 0.4 12 12 A A H X S+ 0 0 3 -4,-1.8 4,-2.4 -3,-0.4 -2,-0.2 0.905 105.8 52.9 -73.9 -41.6 40.8 54.0 -1.6 13 13 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.943 110.8 49.8 -57.9 -43.7 38.0 52.4 -3.7 14 14 A S H < S+ 0 0 50 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.847 107.6 52.4 -65.2 -33.1 36.3 51.5 -0.5 15 15 A E H < S+ 0 0 26 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.912 111.7 46.9 -69.5 -38.2 36.7 55.0 1.0 16 16 A F H < S+ 0 0 1 -4,-2.4 114,-0.5 1,-0.2 -2,-0.2 0.771 119.4 40.0 -70.3 -30.7 35.0 56.4 -2.2 17 17 A Y S >X S- 0 0 6 -4,-1.9 3,-2.1 -5,-0.2 4,-0.8 -0.404 76.1-169.4-123.7 61.1 32.2 53.9 -2.1 18 18 A P T 34 S+ 0 0 26 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 -0.113 76.9 1.8 -48.5 139.2 31.0 53.3 1.4 19 19 A G T 34 S+ 0 0 90 2,-0.2 3,-0.1 71,-0.2 -5,-0.0 0.604 120.5 75.0 52.9 20.3 28.6 50.3 1.6 20 20 A R T <4 S+ 0 0 93 -3,-2.1 2,-0.4 1,-0.2 -1,-0.1 0.393 89.2 52.1-133.3 -7.5 28.8 49.5 -2.1 21 21 A F < + 0 0 37 -4,-0.8 -1,-0.2 -7,-0.1 -2,-0.2 -0.884 58.3 141.3-136.6 99.5 32.2 47.8 -2.5 22 22 A Q - 0 0 93 -2,-0.4 2,-0.1 -3,-0.1 4,-0.0 -0.767 37.3-149.5-142.8 90.3 32.8 45.0 -0.0 23 23 A P > - 0 0 43 0, 0.0 3,-0.5 0, 0.0 -2,-0.1 -0.411 13.0-138.1 -60.4 133.0 34.8 42.0 -1.6 24 24 A D T 3 S+ 0 0 117 1,-0.3 2,-0.2 2,-0.1 0, 0.0 0.700 99.6 29.1 -67.5 -19.8 33.8 38.8 0.1 25 25 A D T >> + 0 0 102 1,-0.1 4,-2.0 2,-0.0 3,-0.6 -0.656 69.4 178.9-142.2 79.9 37.5 37.7 0.2 26 26 A L H <> S+ 0 0 98 -3,-0.5 4,-2.7 1,-0.3 5,-0.2 0.898 82.2 54.6 -52.1 -50.6 39.8 40.8 0.4 27 27 A K H 3> S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.891 110.7 48.0 -51.7 -41.2 43.0 38.8 0.4 28 28 A G H <> S+ 0 0 32 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.878 109.6 50.6 -68.8 -40.3 41.9 37.0 -2.8 29 29 A T H X S+ 0 0 36 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.874 108.9 53.2 -63.7 -38.7 40.9 40.2 -4.6 30 30 A V H X S+ 0 0 16 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.952 109.4 48.8 -61.0 -46.6 44.3 41.7 -3.7 31 31 A K H X S+ 0 0 39 -4,-1.9 4,-0.6 -5,-0.2 -2,-0.2 0.904 114.7 43.7 -61.2 -42.1 46.0 38.7 -5.2 32 32 A A H >X S+ 0 0 41 -4,-2.1 3,-1.0 1,-0.2 4,-0.7 0.921 111.4 50.6 -74.3 -44.5 44.0 38.8 -8.5 33 33 A W H >X S+ 0 0 38 -4,-2.6 4,-3.4 1,-0.2 3,-1.0 0.880 104.3 63.4 -59.7 -32.4 44.2 42.6 -9.1 34 34 A H H 3X S+ 0 0 47 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.784 89.8 64.8 -63.8 -27.0 48.0 42.4 -8.6 35 35 A R H << S+ 0 0 203 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.823 115.5 31.6 -63.6 -33.8 48.4 40.1 -11.6 36 36 A V H X< S+ 0 0 60 -3,-1.0 3,-1.1 -4,-0.7 -2,-0.2 0.866 119.0 53.4 -86.6 -44.8 47.3 43.1 -13.7 37 37 A L H >< S+ 0 0 0 -4,-3.4 3,-1.5 1,-0.2 -2,-0.2 0.603 82.6 85.5 -74.6 -10.7 48.7 45.9 -11.5 38 38 A A T 3< S+ 0 0 56 -4,-1.7 -1,-0.2 1,-0.3 -3,-0.1 0.720 88.4 54.9 -61.7 -19.2 52.4 44.7 -11.3 39 39 A E T < S+ 0 0 90 -3,-1.1 -1,-0.3 -5,-0.1 2,-0.2 0.642 102.3 72.3 -89.5 -8.7 53.1 46.4 -14.5 40 40 A Y S < S- 0 0 97 -3,-1.5 2,-0.3 -4,-0.2 26,-0.0 -0.571 78.1-113.4-107.0 164.4 51.9 49.9 -13.3 41 41 A E > - 0 0 64 -2,-0.2 4,-1.7 1,-0.1 5,-0.2 -0.740 20.2-129.2 -99.0 140.4 53.0 52.7 -10.9 42 42 A L H > S+ 0 0 46 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.906 104.6 52.9 -52.5 -46.1 51.1 53.5 -7.7 43 43 A E H > S+ 0 0 170 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.916 108.3 49.1 -59.8 -46.5 50.9 57.3 -8.4 44 44 A E H > S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 112.2 46.9 -61.7 -44.6 49.4 57.0 -11.9 45 45 A I H X S+ 0 0 1 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.837 108.9 53.9 -68.4 -37.8 46.6 54.6 -10.9 46 46 A X H X S+ 0 0 33 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.866 108.3 51.1 -62.2 -42.2 45.6 56.6 -7.8 47 47 A N H X S+ 0 0 98 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.925 108.7 51.6 -61.6 -43.8 45.2 59.7 -10.1 48 48 A N H X S+ 0 0 36 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.863 105.7 55.0 -62.3 -35.0 43.0 57.6 -12.4 49 49 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.933 105.6 53.5 -65.0 -41.7 40.7 56.5 -9.5 50 50 A T H X S+ 0 0 22 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.940 109.1 46.5 -57.4 -47.2 40.1 60.1 -8.6 51 51 A D H X S+ 0 0 102 -4,-1.8 4,-0.5 1,-0.2 3,-0.5 0.874 111.2 54.3 -65.8 -33.7 39.0 61.0 -12.2 52 52 A Y H >X S+ 0 0 32 -4,-2.0 3,-0.9 1,-0.2 4,-0.7 0.893 104.6 52.6 -66.0 -39.6 36.7 57.9 -12.3 53 53 A A H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 78,-0.2 0.657 94.3 71.0 -73.2 -17.2 34.9 58.7 -9.0 54 54 A K H 3< S+ 0 0 31 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.841 115.8 20.5 -70.3 -24.3 34.0 62.2 -10.2 55 55 A V H << S+ 0 0 112 -3,-0.9 2,-0.4 -4,-0.5 -2,-0.2 0.354 104.4 86.0-128.0 8.7 31.5 60.8 -12.7 56 56 A N < - 0 0 52 -4,-0.7 75,-0.3 1,-0.1 76,-0.1 -0.956 43.7-167.6-122.8 127.5 30.4 57.2 -11.7 57 57 A K S S+ 0 0 29 -2,-0.4 -1,-0.1 74,-0.1 75,-0.1 0.721 79.6 61.1 -74.0 -25.2 27.7 56.0 -9.4 58 58 A F S S- 0 0 150 1,-0.1 -37,-0.1 71,-0.0 -38,-0.0 -0.809 94.6-100.1-109.5 150.0 29.1 52.4 -9.4 59 59 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.197 43.4-109.0 -62.3 152.3 32.5 51.2 -8.2 60 60 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 -11,-0.0 -0.349 17.2-134.5 -79.6 161.1 35.2 50.6 -10.8 61 61 A T > - 0 0 72 -2,-0.1 3,-0.9 1,-0.1 4,-0.4 -0.611 39.0 -98.6 -99.6 173.8 36.7 47.2 -12.1 62 62 A V G > S+ 0 0 27 1,-0.3 3,-1.5 -2,-0.2 4,-0.4 0.878 124.2 58.9 -65.3 -32.3 40.5 46.9 -12.4 63 63 A S G > S+ 0 0 86 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.822 94.9 64.4 -65.2 -25.4 40.2 47.6 -16.1 64 64 A D G < S+ 0 0 68 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.641 100.1 53.3 -70.2 -11.6 38.5 51.0 -15.5 65 65 A L G < S+ 0 0 0 -3,-1.5 -1,-0.2 -4,-0.4 -17,-0.2 0.493 84.2 80.7-103.1 -2.2 41.7 52.3 -13.8 66 66 A L < 0 0 53 -3,-0.9 -1,-0.1 -4,-0.4 -2,-0.1 0.670 360.0 360.0 -81.8 -14.8 44.4 51.6 -16.5 67 67 A K 0 0 112 -4,-0.3 0, 0.0 -3,-0.2 0, 0.0 -0.817 360.0 360.0-145.8 360.0 43.5 54.7 -18.5 68 !* 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 69 1 B X 0 0 29 0, 0.0 39,-0.1 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 154.3 36.1 73.5 -0.6 70 2 B I >> - 0 0 111 1,-0.1 3,-1.5 36,-0.0 4,-1.1 -0.247 360.0 -98.8 -72.4 169.2 38.5 72.8 2.3 71 3 B E H >> S+ 0 0 105 1,-0.3 4,-1.5 2,-0.2 3,-0.5 0.859 119.6 58.3 -57.0 -44.0 38.6 69.6 4.3 72 4 B K H 3> S+ 0 0 67 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.685 104.5 53.5 -64.1 -16.9 36.5 70.8 7.2 73 5 B D H <> S+ 0 0 53 -3,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.786 103.1 56.3 -86.1 -29.6 33.7 71.6 4.8 74 6 B V H X S- 0 0 5 -4,-2.4 3,-2.0 -5,-0.2 4,-0.8 -0.588 76.7-172.2-113.5 70.6 19.9 58.3 5.9 86 18 B P T 34 S+ 0 0 26 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.411 76.8 9.5 -65.3 124.2 20.1 57.1 9.5 87 19 B G T 34 S+ 0 0 85 2,-0.2 3,-0.1 -2,-0.2 -5,-0.1 0.414 118.5 71.0 88.7 -1.3 21.3 53.5 9.5 88 20 B R T <4 S+ 0 0 84 -3,-2.0 2,-0.4 1,-0.2 -6,-0.1 0.400 90.6 55.0-127.0 -2.3 22.2 53.3 5.8 89 21 B F < + 0 0 19 -4,-0.8 -2,-0.2 -7,-0.2 -1,-0.2 -0.852 55.9 136.6-137.1 99.8 25.4 55.4 5.6 90 22 B Q - 0 0 92 -2,-0.4 -71,-0.2 -3,-0.1 4,-0.0 -0.671 38.1-151.5-144.2 85.1 28.2 54.5 8.0 91 23 B P - 0 0 27 0, 0.0 3,-0.3 0, 0.0 -76,-0.1 -0.258 13.7-136.3 -56.7 139.7 31.7 54.6 6.4 92 24 B D S S+ 0 0 113 1,-0.3 2,-0.5 -78,-0.2 -77,-0.1 0.866 98.3 31.2 -67.8 -36.4 34.2 52.2 8.1 93 25 B D S > S- 0 0 59 1,-0.1 4,-2.1 -78,-0.0 3,-0.4 -0.839 70.0-177.5-124.3 91.3 37.0 54.8 8.1 94 26 B L H > S+ 0 0 102 -2,-0.5 4,-2.5 -3,-0.3 5,-0.2 0.876 82.2 49.3 -59.3 -43.2 35.6 58.3 8.4 95 27 B K H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.825 112.3 49.5 -69.0 -30.6 38.9 60.3 8.1 96 28 B G H > S+ 0 0 10 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.851 109.7 51.0 -73.7 -36.6 39.8 58.3 5.0 97 29 B T H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.910 109.7 51.0 -69.6 -38.6 36.5 58.9 3.4 98 30 B V H X S+ 0 0 12 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.946 109.7 49.9 -60.4 -46.7 36.9 62.6 4.1 99 31 B K H X S+ 0 0 35 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.907 114.6 44.0 -61.1 -40.4 40.4 62.6 2.5 100 32 B A H >X S+ 0 0 0 -4,-2.2 3,-0.8 2,-0.2 4,-0.6 0.906 111.8 49.4 -73.2 -44.2 39.1 60.8 -0.6 101 33 B W H >X S+ 0 0 1 -4,-2.7 4,-3.4 1,-0.2 3,-1.3 0.881 104.8 62.6 -63.9 -34.4 35.9 62.8 -1.2 102 34 B H H 3X S+ 0 0 49 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.804 89.5 67.0 -57.3 -31.0 38.0 66.0 -0.8 103 35 B R H << S+ 0 0 108 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.812 116.0 28.9 -61.3 -29.6 40.1 65.0 -3.9 104 36 B V H X< S+ 0 0 11 -3,-1.3 3,-1.1 -4,-0.6 -2,-0.2 0.822 120.2 52.0 -94.9 -46.3 36.9 65.6 -5.8 105 37 B L H >< S+ 0 0 0 -4,-3.4 3,-1.7 1,-0.2 -3,-0.2 0.644 83.0 87.5 -72.2 -11.3 35.1 68.3 -3.7 106 38 B A T 3< S+ 0 0 56 -4,-2.0 -1,-0.2 1,-0.3 -3,-0.1 0.642 88.2 56.7 -62.4 -6.6 38.1 70.7 -3.6 107 39 B E T < S+ 0 0 156 -3,-1.1 -1,-0.3 -5,-0.1 2,-0.2 0.695 101.7 66.2 -94.2 -18.8 36.8 72.1 -6.8 108 40 B Y S < S- 0 0 79 -3,-1.7 2,-0.3 -4,-0.2 26,-0.0 -0.575 77.8-110.5-108.8 165.5 33.2 73.0 -5.5 109 41 B E > - 0 0 64 -2,-0.2 4,-1.6 1,-0.1 3,-0.2 -0.717 22.8-128.5 -95.7 141.0 31.6 75.4 -3.0 110 42 B L H > S+ 0 0 58 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.906 103.3 49.9 -53.6 -53.2 29.9 74.2 0.2 111 43 B E H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.874 108.2 53.1 -60.6 -37.8 26.5 75.9 -0.2 112 44 B E H > S+ 0 0 54 1,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.921 110.9 45.8 -64.0 -41.9 25.9 74.6 -3.7 113 45 B I H X S+ 0 0 2 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.805 107.9 57.5 -71.6 -35.2 26.5 71.0 -2.8 114 46 B X H X S+ 0 0 40 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.917 108.0 47.3 -60.4 -45.0 24.4 71.3 0.4 115 47 B N H X S+ 0 0 108 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.881 108.7 54.0 -64.0 -40.8 21.4 72.3 -1.8 116 48 B N H X S+ 0 0 44 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.791 104.4 56.4 -63.8 -31.8 22.0 69.5 -4.3 117 49 B L H X S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.904 105.6 51.2 -65.1 -40.1 21.9 67.0 -1.4 118 50 B T H X S+ 0 0 18 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.947 110.9 46.4 -62.7 -48.5 18.4 68.2 -0.4 119 51 B D H >X S+ 0 0 89 -4,-2.0 4,-0.6 1,-0.2 3,-0.6 0.902 111.6 54.7 -61.4 -38.3 17.0 67.8 -3.9 120 52 B Y H >X S+ 0 0 27 -4,-2.1 3,-1.0 1,-0.2 4,-0.7 0.928 105.8 51.5 -59.3 -45.2 18.7 64.4 -4.0 121 53 B A H 3< S+ 0 0 2 -4,-2.5 78,-0.3 1,-0.2 -1,-0.2 0.694 94.3 69.8 -69.8 -18.2 16.9 63.2 -0.8 122 54 B K H << S+ 0 0 70 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.809 117.9 20.7 -67.9 -26.7 13.4 64.2 -1.9 123 55 B V H << S+ 0 0 111 -3,-1.0 2,-0.5 -4,-0.6 -2,-0.2 0.367 105.2 85.6-126.8 10.8 13.5 61.4 -4.4 124 56 B N < - 0 0 57 -4,-0.7 75,-0.3 1,-0.1 74,-0.1 -0.951 41.7-170.5-124.0 125.4 16.1 58.8 -3.5 125 57 B K S S+ 0 0 65 -2,-0.5 -1,-0.1 74,-0.1 75,-0.1 0.691 77.3 63.3 -77.3 -22.1 15.8 55.8 -1.1 126 58 B F S S- 0 0 128 1,-0.1 -37,-0.1 71,-0.0 -41,-0.0 -0.858 93.6-102.8-108.3 145.4 19.6 55.1 -1.3 127 59 B P - 0 0 18 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.237 44.5-106.5 -61.6 146.6 22.4 57.4 -0.0 128 60 B P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 -11,-0.0 -0.272 17.1-133.8 -74.5 157.1 24.4 59.3 -2.7 129 61 B T >> - 0 0 8 -112,-0.1 3,-1.8 1,-0.0 4,-0.6 -0.626 40.7 -98.8 -92.3 168.7 28.0 58.8 -4.1 130 62 B V G >4 S+ 0 0 3 -114,-0.5 3,-0.9 1,-0.3 4,-0.1 0.844 125.2 57.1 -60.6 -29.4 30.1 61.9 -4.4 131 63 B S G >4 S+ 0 0 21 -75,-0.3 3,-1.0 1,-0.2 -1,-0.3 0.738 94.8 64.1 -74.0 -18.0 29.3 62.1 -8.0 132 64 B D G <4 S+ 0 0 51 -3,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.708 99.2 56.7 -74.1 -16.0 25.5 62.2 -7.4 133 65 B L G << S+ 0 0 0 -3,-0.9 -1,-0.2 -4,-0.6 -17,-0.2 0.327 83.0 83.5 -96.6 8.4 26.0 65.6 -5.7 134 66 B L < 0 0 36 -3,-1.0 -1,-0.2 -80,-0.1 -2,-0.1 0.571 360.0 360.0 -94.7 -11.0 27.7 67.4 -8.5 135 67 B K 0 0 113 -3,-0.4 0, 0.0 -4,-0.2 0, 0.0 -0.867 360.0 360.0-153.9 360.0 24.6 68.4 -10.4 136 !* 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 0.0 137 1 C X 0 0 24 0, 0.0 39,-0.1 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 153.4 4.7 71.3 8.3 138 2 C I >> - 0 0 107 1,-0.1 3,-1.4 3,-0.0 4,-1.2 -0.235 360.0-100.4 -70.1 168.2 6.7 73.0 11.1 139 3 C E H 3> S+ 0 0 108 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.851 121.5 59.4 -60.2 -37.6 9.7 71.3 12.9 140 4 C K H 3> S+ 0 0 160 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.744 104.6 50.9 -66.9 -20.5 7.6 70.3 15.9 141 5 C D H <> S+ 0 0 39 -3,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.757 105.7 54.9 -87.9 -23.9 5.4 68.3 13.5 142 6 C V H X S+ 0 0 0 -4,-1.2 4,-2.9 -3,-0.3 5,-0.2 0.882 101.4 57.9 -70.5 -40.7 8.5 66.6 12.0 143 7 C V H X S+ 0 0 78 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.920 107.3 50.9 -52.5 -39.2 9.4 65.5 15.5 144 8 C Q H X S+ 0 0 100 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.881 107.9 48.8 -65.7 -42.3 5.9 63.8 15.4 145 9 C I H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.954 112.7 49.7 -63.4 -45.7 6.5 62.0 12.1 146 10 C L H X S+ 0 0 6 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.852 108.8 51.0 -63.3 -35.8 9.9 60.7 13.4 147 11 C K H X S+ 0 0 47 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.920 108.9 52.7 -66.2 -42.4 8.4 59.5 16.8 148 12 C A H X S+ 0 0 5 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.882 105.8 54.0 -58.2 -41.7 5.7 57.6 14.8 149 13 C V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.919 110.1 46.7 -61.7 -43.9 8.4 55.9 12.6 150 14 C S H < S+ 0 0 52 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.788 107.2 56.8 -75.5 -16.4 10.2 54.6 15.7 151 15 C E H < S+ 0 0 152 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.871 111.8 44.0 -74.0 -34.1 6.8 53.4 17.2 152 16 C F H < S+ 0 0 97 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.804 121.9 38.6 -75.4 -34.8 6.4 51.3 14.1 153 17 C Y S >X S- 0 0 17 -4,-2.0 3,-1.9 -5,-0.1 4,-0.7 -0.515 74.8-172.0-120.0 66.5 10.0 50.0 14.0 154 18 C P T 34 S+ 0 0 91 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.326 76.6 7.3 -56.5 132.7 11.2 49.3 17.6 155 19 C G T 34 S+ 0 0 89 2,-0.2 3,-0.1 -5,-0.1 -5,-0.1 0.241 118.2 72.8 81.4 -13.7 15.0 48.6 17.5 156 20 C R T <4 S+ 0 0 177 -3,-1.9 2,-0.4 1,-0.2 -1,-0.1 0.395 90.1 55.3-114.7 3.1 15.6 49.4 13.9 157 21 C F < + 0 0 20 -4,-0.7 -2,-0.2 -7,-0.1 -1,-0.2 -0.864 54.2 132.4-142.3 102.8 15.4 53.2 13.8 158 22 C Q - 0 0 90 -2,-0.4 -71,-0.1 -3,-0.1 4,-0.0 -0.689 41.4-145.6-152.8 91.0 17.5 55.3 16.2 159 23 C P - 0 0 27 0, 0.0 3,-0.4 0, 0.0 4,-0.1 -0.304 14.3-135.0 -56.1 139.0 19.3 58.3 14.6 160 24 C D S S+ 0 0 114 1,-0.3 2,-0.2 -78,-0.1 -77,-0.1 0.683 102.6 28.8 -71.1 -14.9 22.7 59.0 16.2 161 25 C D > - 0 0 63 1,-0.1 4,-2.2 -78,-0.1 -1,-0.3 -0.711 69.9-178.7-147.0 86.5 21.8 62.7 16.3 162 26 C L H > S+ 0 0 95 -3,-0.4 4,-2.8 1,-0.2 5,-0.2 0.880 83.0 52.6 -58.9 -44.4 18.0 63.3 16.5 163 27 C K H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 111.7 47.1 -59.2 -44.0 18.1 67.0 16.4 164 28 C G H > S+ 0 0 9 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.847 111.2 50.7 -67.2 -37.7 20.2 66.9 13.2 165 29 C T H X S+ 0 0 3 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.924 109.9 51.6 -66.2 -41.2 17.9 64.4 11.6 166 30 C V H X S+ 0 0 13 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.911 109.2 49.6 -57.6 -46.0 14.9 66.6 12.4 167 31 C K H < S+ 0 0 39 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.874 114.4 44.7 -63.9 -38.4 16.6 69.6 10.9 168 32 C A H >< S+ 0 0 0 -4,-1.7 3,-0.8 2,-0.2 4,-0.4 0.895 111.6 49.4 -72.7 -47.3 17.4 67.7 7.6 169 33 C W H >X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 3,-1.4 0.856 104.4 63.6 -61.9 -30.0 14.0 65.9 7.1 170 34 C H H 3X S+ 0 0 50 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.786 88.0 68.2 -66.2 -22.0 12.4 69.4 7.7 171 35 C R H <4 S+ 0 0 107 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.776 115.0 28.2 -67.1 -25.9 14.1 70.7 4.5 172 36 C V H X4 S+ 0 0 1 -3,-1.4 3,-1.5 -4,-0.4 -2,-0.2 0.816 118.3 55.6 -94.9 -50.0 11.8 68.3 2.6 173 37 C L H >< S+ 0 0 0 -4,-3.1 3,-2.0 1,-0.3 -3,-0.2 0.612 82.1 87.1 -67.5 -10.3 8.8 68.1 4.9 174 38 C A T 3< S+ 0 0 52 -4,-1.4 -1,-0.3 1,-0.3 -3,-0.1 0.775 87.7 54.3 -57.1 -27.1 8.1 71.8 5.0 175 39 C E T < S+ 0 0 137 -3,-1.5 2,-0.3 -5,-0.1 -1,-0.3 0.451 101.5 70.9 -89.2 3.8 6.0 71.5 1.9 176 40 C Y S < S- 0 0 64 -3,-2.0 2,-0.3 -39,-0.1 3,-0.0 -0.818 78.0-111.0-123.0 156.5 3.6 68.8 3.2 177 41 C E > - 0 0 137 -2,-0.3 4,-1.8 1,-0.1 3,-0.3 -0.683 21.6-131.8 -88.4 140.1 0.7 68.4 5.7 178 42 C L H > S+ 0 0 27 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.912 104.0 49.3 -49.9 -55.7 1.1 66.4 8.9 179 43 C E H > S+ 0 0 124 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.837 109.6 52.1 -61.8 -31.2 -2.1 64.4 8.6 180 44 C E H > S+ 0 0 112 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.943 110.4 46.5 -71.5 -43.9 -1.4 63.4 5.0 181 45 C I H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.799 109.6 55.7 -65.7 -36.0 2.1 62.1 5.8 182 46 C X H X S+ 0 0 62 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.937 106.9 49.3 -62.4 -47.3 0.8 60.2 8.8 183 47 C N H X S+ 0 0 103 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.889 111.4 50.4 -59.1 -37.3 -1.7 58.4 6.5 184 48 C N H X S+ 0 0 32 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.802 104.8 56.8 -69.1 -34.5 1.1 57.5 4.1 185 49 C L H X S+ 0 0 1 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.911 106.0 51.6 -62.9 -41.4 3.3 56.1 7.0 186 50 C T H X S+ 0 0 66 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.935 109.0 48.1 -61.0 -48.4 0.5 53.7 7.8 187 51 C D H X S+ 0 0 90 -4,-1.6 4,-0.5 1,-0.2 3,-0.2 0.899 113.4 51.2 -62.1 -33.8 0.2 52.5 4.2 188 52 C Y H >X S+ 0 0 21 -4,-1.9 3,-1.1 1,-0.2 4,-0.9 0.912 105.4 52.9 -70.1 -41.4 4.0 52.1 4.2 189 53 C A H 3< S+ 0 0 26 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.747 96.4 69.4 -68.5 -22.9 4.3 50.1 7.4 190 54 C K H 3< S+ 0 0 153 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.800 116.4 19.6 -61.3 -31.1 1.7 47.5 6.1 191 55 C V H << S+ 0 0 122 -3,-1.1 2,-0.4 -4,-0.5 -2,-0.2 0.411 105.7 81.4-127.1 8.5 4.2 46.2 3.6 192 56 C N < - 0 0 59 -4,-0.9 -1,-0.1 1,-0.1 -4,-0.0 -0.959 43.9-167.0-123.0 128.0 7.8 47.1 4.4 193 57 C K S S+ 0 0 168 -2,-0.4 -1,-0.1 2,-0.1 -4,-0.0 0.693 76.7 64.6 -82.0 -17.0 10.3 45.4 6.9 194 58 C F S S- 0 0 125 1,-0.1 -37,-0.1 -37,-0.0 -41,-0.0 -0.848 95.0 -99.4-105.6 148.2 12.8 48.3 6.8 195 59 C P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.183 45.5-108.0 -59.9 149.8 12.2 51.8 8.1 196 60 C P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 -11,-0.0 -0.341 18.4-134.9 -77.3 156.5 11.3 54.5 5.5 197 61 C T > - 0 0 5 -2,-0.1 3,-1.3 -112,-0.1 4,-0.5 -0.586 40.9 -96.0 -94.9 175.6 13.5 57.3 4.2 198 62 C V G > S+ 0 0 4 -114,-0.4 3,-1.2 1,-0.3 4,-0.1 0.851 124.0 58.4 -62.8 -31.6 11.9 60.8 3.8 199 63 C S G > S+ 0 0 24 -78,-0.3 3,-0.6 -75,-0.3 -1,-0.3 0.662 95.5 62.8 -72.4 -19.6 11.3 60.1 0.1 200 64 C D G < S+ 0 0 43 -3,-1.3 3,-0.3 1,-0.2 -1,-0.3 0.645 98.4 57.7 -76.0 -16.3 9.2 57.0 0.8 201 65 C L G < S+ 0 0 0 -3,-1.2 -1,-0.2 -4,-0.5 -17,-0.2 0.384 86.7 79.3 -97.5 12.0 6.6 59.0 2.7 202 66 C L < 0 0 26 -3,-0.6 -1,-0.2 -80,-0.1 -2,-0.1 0.634 360.0 360.0-101.9 -13.9 5.6 61.5 0.1 203 67 C K 0 0 128 -3,-0.3 -3,-0.0 -4,-0.2 0, 0.0 -0.579 360.0 360.0-149.0 360.0 3.1 59.8 -2.4