==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION/DNA 24-JAN-08 3C28 . COMPND 2 MOLECULE: RECOMBINASE CRE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTERIOPHAGE P1; . AUTHOR K.GHOSH,G.D.VAN DUYNE . 614 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 66.6 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 . 18 2.9 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 11 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 292 47.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 2 3 2 0 0 1 5 2 2 0 7 0 1 0 2 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 . 3 1 1 1 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 1 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 20 A S > 0 0 100 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -32.6 74.7 13.8 18.0 2 21 A D H > + 0 0 125 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.847 360.0 55.0 -71.2 -36.3 74.8 17.3 16.5 3 22 A E H > S+ 0 0 150 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.830 110.8 45.2 -67.9 -26.1 72.1 16.2 14.0 4 23 A V H > S+ 0 0 25 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.814 110.0 55.2 -79.4 -30.9 70.0 15.2 17.1 5 24 A R H X S+ 0 0 153 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.961 111.8 43.7 -63.4 -49.3 70.8 18.5 18.8 6 25 A K H X S+ 0 0 83 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.943 113.0 51.7 -56.8 -50.9 69.5 20.4 15.8 7 26 A N H X S+ 0 0 26 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.910 110.4 48.1 -58.2 -41.5 66.4 18.1 15.5 8 27 A L H X S+ 0 0 46 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.871 111.7 50.3 -65.8 -35.5 65.6 18.7 19.2 9 28 A M H X S+ 0 0 128 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.885 107.6 54.2 -65.3 -40.1 66.1 22.4 18.6 10 29 A D H X S+ 0 0 4 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.911 109.1 49.9 -55.0 -45.7 63.7 22.1 15.6 11 30 A M H < S+ 0 0 5 -4,-2.1 6,-0.2 71,-0.3 -2,-0.2 0.925 113.5 42.9 -59.9 -48.2 61.2 20.5 18.0 12 31 A F H >< S+ 0 0 124 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.915 112.8 52.5 -71.2 -39.6 61.4 23.2 20.6 13 32 A R H 3< S+ 0 0 75 -4,-3.0 3,-0.3 1,-0.3 -1,-0.2 0.925 120.1 33.1 -60.8 -46.9 61.4 26.1 18.1 14 33 A D T >< S+ 0 0 1 -4,-2.1 3,-2.2 -5,-0.2 -1,-0.3 -0.187 75.5 136.7-102.2 39.9 58.2 24.8 16.4 15 34 A R G X + 0 0 131 -3,-1.2 3,-2.4 1,-0.3 -1,-0.2 0.850 61.1 73.1 -56.1 -35.6 56.5 23.3 19.5 16 35 A Q G 3 S+ 0 0 83 -3,-0.3 -1,-0.3 1,-0.3 390,-0.1 0.484 73.1 86.6 -59.1 -1.5 53.2 24.8 18.4 17 36 A A G < S+ 0 0 0 -3,-2.2 2,-0.3 -6,-0.2 -1,-0.3 0.675 95.2 43.1 -66.5 -19.3 53.2 22.1 15.8 18 37 A F S < S- 0 0 23 -3,-2.4 -1,-0.1 -4,-0.1 5,-0.0 -0.975 93.7-106.6-129.7 143.2 51.6 19.9 18.5 19 38 A S > - 0 0 54 -2,-0.3 4,-1.9 1,-0.1 3,-0.2 -0.234 31.6-115.5 -56.3 153.2 48.8 20.6 21.0 20 39 A E H > S+ 0 0 120 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.841 118.0 60.1 -62.3 -32.5 49.8 21.0 24.7 21 40 A H H > S+ 0 0 166 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.891 103.5 50.4 -60.8 -41.2 47.8 17.8 25.4 22 41 A T H > S+ 0 0 51 -3,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.945 110.2 50.7 -58.6 -48.3 50.1 15.9 23.0 23 42 A W H X S+ 0 0 27 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.895 107.2 52.1 -59.4 -45.7 53.2 17.4 24.8 24 43 A K H X S+ 0 0 128 -4,-2.5 4,-3.4 2,-0.2 -1,-0.2 0.944 111.7 47.3 -55.7 -48.0 52.0 16.3 28.3 25 44 A M H X S+ 0 0 74 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.964 112.2 49.3 -59.9 -50.7 51.4 12.8 27.0 26 45 A L H X S+ 0 0 5 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.922 114.7 45.9 -49.7 -49.0 54.9 12.7 25.4 27 46 A L H X S+ 0 0 86 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.936 111.6 51.4 -62.8 -46.6 56.4 14.0 28.7 28 47 A S H X S+ 0 0 51 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.918 111.2 47.4 -57.8 -43.7 54.5 11.6 30.8 29 48 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.908 111.3 51.9 -66.7 -38.3 55.6 8.6 28.6 30 49 A C H X S+ 0 0 17 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.907 108.7 49.4 -64.9 -43.4 59.2 9.8 28.8 31 50 A R H X S+ 0 0 156 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.973 113.5 46.8 -57.6 -54.6 59.3 10.1 32.5 32 51 A S H X S+ 0 0 30 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.909 115.2 45.6 -50.9 -49.8 57.9 6.6 32.9 33 52 A W H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.842 114.1 48.3 -69.3 -34.3 60.3 5.1 30.4 34 53 A A H X S+ 0 0 31 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.920 109.9 52.4 -69.1 -45.3 63.3 6.9 31.9 35 54 A A H X S+ 0 0 65 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.934 111.9 46.6 -53.5 -49.8 62.3 5.9 35.5 36 55 A W H X S+ 0 0 13 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.919 108.6 55.5 -59.5 -44.5 62.1 2.3 34.3 37 56 A C H <>S+ 0 0 2 -4,-1.9 5,-3.6 2,-0.2 -1,-0.2 0.881 110.8 44.0 -59.3 -39.8 65.4 2.5 32.4 38 57 A K H ><5S+ 0 0 179 -4,-2.1 3,-1.6 3,-0.2 -1,-0.2 0.953 111.6 52.3 -69.6 -52.4 67.3 3.7 35.6 39 58 A L H 3<5S+ 0 0 131 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.864 119.6 37.1 -46.4 -41.7 65.6 1.1 37.8 40 59 A N T 3<5S- 0 0 52 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.262 113.7-112.4-103.8 10.2 66.7 -1.6 35.3 41 60 A N T < 5 + 0 0 149 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.917 69.5 133.7 62.0 49.2 70.1 -0.2 34.3 42 61 A R < - 0 0 75 -5,-3.6 2,-0.5 -8,-0.2 -1,-0.2 -0.919 60.7-110.3-127.1 154.1 69.4 0.7 30.7 43 62 A K - 0 0 172 -2,-0.3 5,-0.5 1,-0.1 8,-0.1 -0.737 21.5-158.4 -85.3 124.5 70.1 3.9 28.6 44 63 A W + 0 0 110 -2,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.653 65.8 76.0 -80.0 -14.1 66.8 5.7 27.9 45 64 A F S S+ 0 0 58 1,-0.4 -1,-0.2 2,-0.1 2,-0.1 -0.936 97.9 22.3-153.8 122.2 68.1 7.6 24.8 46 65 A P S S- 0 0 73 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 0.526 98.4-133.1 -70.6 138.5 68.5 6.4 22.1 47 66 A A - 0 0 11 -3,-0.3 -3,-0.1 29,-0.1 -2,-0.1 -0.469 16.0-146.0 -61.1 117.1 66.0 3.7 23.0 48 67 A E >> - 0 0 116 -5,-0.5 4,-1.9 -2,-0.3 3,-1.1 -0.703 18.6-119.5 -84.7 142.3 67.5 0.3 22.0 49 68 A P H 3> S+ 0 0 51 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.827 108.7 53.8 -50.4 -47.4 64.9 -2.3 20.8 50 69 A E H 3> S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.804 111.4 47.4 -61.0 -30.3 65.5 -5.0 23.4 51 70 A D H <> S+ 0 0 13 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.889 111.0 49.3 -78.5 -42.0 64.9 -2.5 26.2 52 71 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.886 111.7 51.7 -61.0 -39.9 61.7 -1.1 24.6 53 72 A R H X S+ 0 0 68 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.952 111.3 45.2 -61.3 -52.6 60.5 -4.7 24.2 54 73 A D H X S+ 0 0 48 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.867 112.3 53.4 -59.6 -35.8 61.2 -5.5 27.9 55 74 A Y H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.862 106.8 51.6 -67.9 -36.8 59.6 -2.1 28.8 56 75 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.874 109.4 49.4 -67.6 -39.8 56.4 -3.0 26.9 57 76 A L H X S+ 0 0 36 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.906 108.0 54.7 -63.5 -42.9 56.1 -6.4 28.6 58 77 A Y H X S+ 0 0 85 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.924 107.4 49.8 -56.7 -45.2 56.6 -4.6 32.0 59 78 A L H <>S+ 0 0 0 -4,-2.0 5,-1.7 2,-0.2 4,-0.3 0.887 109.9 51.4 -60.2 -41.1 53.6 -2.3 31.0 60 79 A Q H ><5S+ 0 0 36 -4,-2.0 3,-1.7 2,-0.2 -2,-0.2 0.943 110.7 47.6 -57.3 -50.4 51.6 -5.5 30.1 61 80 A A H 3<5S+ 0 0 87 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.927 102.5 63.5 -57.4 -46.3 52.5 -7.0 33.5 62 81 A R T 3<5S- 0 0 136 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.609 119.6-114.0 -54.5 -13.8 51.5 -3.6 35.1 63 82 A G T < 5 + 0 0 64 -3,-1.7 -3,-0.2 -4,-0.3 2,-0.2 0.704 59.5 155.9 91.6 24.1 48.0 -4.4 33.8 64 83 A L < - 0 0 35 -5,-1.7 -1,-0.2 1,-0.1 5,-0.0 -0.514 45.4-100.4 -89.8 152.0 47.5 -1.7 31.1 65 84 A A > - 0 0 41 -2,-0.2 4,-2.2 1,-0.1 3,-0.4 -0.231 30.1-114.4 -65.3 152.7 45.2 -1.8 28.1 66 85 A V H > S+ 0 0 12 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.902 119.4 55.0 -53.7 -41.1 46.7 -2.5 24.6 67 86 A K H > S+ 0 0 163 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.860 105.3 51.8 -63.7 -36.8 45.8 1.0 23.6 68 87 A T H >> S+ 0 0 54 -3,-0.4 4,-1.8 2,-0.2 3,-0.6 0.959 109.2 49.8 -62.1 -47.0 47.7 2.4 26.5 69 88 A I H 3X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.3 -2,-0.2 0.871 107.1 55.2 -64.4 -34.4 50.8 0.4 25.5 70 89 A Q H 3X S+ 0 0 78 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.3 0.852 104.2 55.6 -61.5 -35.0 50.4 1.7 22.0 71 90 A Q H S+ 0 0 1 -4,-1.2 5,-0.8 -3,-0.3 3,-0.4 0.817 111.6 51.0 -92.1 -33.8 62.9 9.3 17.8 81 100 A R H <5S+ 0 0 143 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.857 110.1 50.1 -66.1 -40.0 61.5 10.5 14.4 82 101 A R T <5S+ 0 0 41 -4,-2.4 -71,-0.3 -5,-0.2 2,-0.3 0.367 114.0 52.8 -86.8 1.0 61.7 14.2 15.6 83 102 A S T 5S- 0 0 1 -3,-0.4 -79,-0.1 -5,-0.2 -3,-0.1 -0.550 110.8-105.3-101.1-174.0 65.3 13.3 16.5 84 103 A G T 5S+ 0 0 56 -2,-0.3 -3,-0.1 2,-0.1 -4,-0.1 0.428 83.8 116.0 -88.8 6.9 67.2 11.7 13.7 85 104 A L S - 0 0 74 -2,-0.2 3,-1.7 1,-0.1 4,-0.1 -0.457 16.1-138.2 -61.4 130.5 61.8 4.3 15.5 88 107 A P G > S+ 0 0 4 0, 0.0 3,-2.4 0, 0.0 6,-0.3 0.868 103.0 68.0 -59.2 -34.5 61.8 1.4 18.0 89 108 A S G 3 S+ 0 0 21 1,-0.3 9,-0.1 -16,-0.2 6,-0.1 0.708 91.5 62.6 -53.2 -23.8 58.6 0.2 16.3 90 109 A D G < S+ 0 0 109 -3,-1.7 -1,-0.3 4,-0.1 2,-0.2 0.425 81.3 98.0 -87.7 0.6 60.7 -0.6 13.3 91 110 A S S <> S- 0 0 21 -3,-2.4 4,-1.6 -4,-0.1 5,-0.1 -0.635 79.7-129.9 -79.4 150.0 62.8 -3.2 15.1 92 111 A N H > S+ 0 0 120 -2,-0.2 4,-2.3 2,-0.2 5,-0.2 0.898 105.4 55.8 -67.1 -41.9 61.7 -6.7 14.5 93 112 A A H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.979 108.5 44.3 -52.4 -64.2 61.6 -7.4 18.3 94 113 A V H > S+ 0 0 1 -6,-0.3 4,-2.0 1,-0.3 -1,-0.2 0.848 112.0 55.1 -54.0 -37.2 59.3 -4.6 19.2 95 114 A S H X S+ 0 0 64 -4,-1.6 4,-1.4 -7,-0.2 -1,-0.3 0.930 110.2 46.0 -59.8 -46.4 57.0 -5.5 16.2 96 115 A L H X S+ 0 0 94 -4,-2.3 4,-2.5 -3,-0.4 3,-0.5 0.948 111.0 50.2 -63.4 -51.9 56.7 -9.1 17.4 97 116 A V H X S+ 0 0 3 -4,-2.4 4,-3.8 1,-0.2 5,-0.3 0.863 108.0 53.9 -57.6 -40.4 56.0 -8.2 21.1 98 117 A M H X S+ 0 0 25 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.844 109.6 47.6 -65.5 -34.9 53.3 -5.8 20.2 99 118 A R H X S+ 0 0 143 -4,-1.4 4,-2.5 -3,-0.5 5,-0.3 0.936 116.7 44.8 -63.5 -49.4 51.6 -8.5 18.1 100 119 A R H X S+ 0 0 115 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.980 113.1 48.5 -56.3 -62.1 52.0 -10.9 21.0 101 120 A I H X S+ 0 0 0 -4,-3.8 4,-1.7 1,-0.2 -1,-0.2 0.838 113.9 48.4 -49.8 -40.6 50.8 -8.4 23.7 102 121 A R H X S+ 0 0 105 -4,-1.7 4,-2.1 -5,-0.3 3,-0.3 0.985 116.6 39.3 -67.4 -57.4 47.8 -7.5 21.6 103 122 A K H X S+ 0 0 110 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.808 117.2 53.3 -57.3 -32.7 46.6 -11.1 20.8 104 123 A E H X S+ 0 0 78 -4,-3.0 4,-1.4 -5,-0.3 -1,-0.2 0.833 109.9 44.9 -76.6 -35.1 47.5 -12.1 24.4 105 124 A N H <>S+ 0 0 22 -4,-1.7 5,-0.7 -5,-0.3 -2,-0.2 0.858 112.2 51.6 -78.6 -35.8 45.5 -9.4 26.1 106 125 A V H ><5S+ 0 0 93 -4,-2.1 3,-1.8 3,-0.2 -2,-0.2 0.929 107.6 53.9 -65.8 -44.3 42.4 -10.0 23.8 107 126 A D H 3<5S+ 0 0 142 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.920 103.8 55.5 -48.0 -51.3 42.6 -13.7 24.7 108 127 A A T 3<5S- 0 0 87 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.514 126.5-105.4 -64.9 -5.2 42.5 -12.8 28.4 109 128 A G T < 5 + 0 0 56 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.977 55.7 169.0 80.3 58.7 39.3 -10.9 27.6 110 129 A E < - 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0 0 44 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.0 -0.419 49.8 -93.5 -61.9 147.1 18.8 10.1 -2.0 589 305 B S >> - 0 0 48 1,-0.1 4,-2.3 -2,-0.1 3,-0.5 -0.336 23.3-121.6 -72.2 147.0 21.3 7.6 -0.5 590 306 B I H 3> S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.871 115.3 51.8 -53.9 -43.6 24.8 8.7 0.5 591 307 B P H 3> S+ 0 0 88 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.846 108.8 51.3 -59.3 -35.3 26.3 6.1 -1.9 592 308 B E H <> S+ 0 0 113 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.899 106.7 51.9 -71.5 -42.0 24.1 7.5 -4.8 593 309 B I H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 6,-0.3 0.962 111.8 48.6 -53.5 -52.4 25.2 11.1 -4.1 594 310 B M H <>S+ 0 0 28 -4,-2.0 5,-1.0 1,-0.2 -2,-0.2 0.925 110.4 50.9 -52.5 -49.5 28.8 9.8 -4.3 595 311 B Q H ><5S+ 0 0 136 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.904 109.9 51.8 -53.3 -43.0 28.0 7.9 -7.5 596 312 B A H 3<5S+ 0 0 18 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.832 113.7 38.3 -71.3 -39.0 26.4 11.1 -9.1 597 313 B G T 3<5S- 0 0 2 -4,-1.9 -1,-0.3 -3,-0.1 -2,-0.1 -0.133 113.6-105.2-107.6 35.1 29.3 13.6 -8.5 598 314 B G T < 5S+ 0 0 40 -3,-1.0 2,-0.5 1,-0.2 -3,-0.2 0.413 70.2 147.1 63.5 1.6 32.2 11.3 -9.2 599 315 B W < - 0 0 24 -5,-1.0 -1,-0.2 -6,-0.3 -2,-0.1 -0.578 33.8-170.9 -76.5 120.2 33.2 10.9 -5.5 600 316 B T S S+ 0 0 140 -2,-0.5 2,-0.2 1,-0.1 -1,-0.1 0.087 74.9 42.4 -92.3 21.8 34.6 7.5 -4.6 601 317 B N S S- 0 0 89 1,-0.1 3,-0.4 -7,-0.1 4,-0.4 -0.882 79.1-118.8-168.9 146.4 34.4 8.6 -0.9 602 318 B V S >> S+ 0 0 33 -2,-0.2 3,-1.8 1,-0.2 4,-0.6 0.829 81.6 80.5 -40.2 -70.7 32.1 10.4 1.6 603 319 B N H >> S+ 0 0 80 1,-0.3 4,-1.7 2,-0.2 3,-0.7 0.506 88.8 47.8 -22.0 -65.9 33.9 13.6 3.0 604 320 B I H 3> S+ 0 0 78 -3,-0.4 4,-1.7 1,-0.3 -1,-0.3 0.899 110.8 55.5 -54.6 -41.4 33.5 16.4 0.5 605 321 B V H <> S+ 0 0 2 -3,-1.8 4,-1.6 -4,-0.4 -1,-0.3 0.882 104.8 55.0 -51.8 -42.4 29.7 15.5 0.3 606 322 B M H 0 0 24 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.6 17.2 16.0 18.0 615 336 B V H > + 0 0 21 -3,-0.8 4,-0.6 2,-0.2 -439,-0.2 0.840 360.0 55.8 -66.7 -35.1 15.0 19.0 18.8 616 337 B R H 4 S+ 0 0 168 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.898 113.5 41.0 -59.7 -41.3 12.4 17.2 16.7 617 338 B L H 4 S+ 0 0 34 1,-0.2 -2,-0.2 -5,-0.1 -1,-0.2 0.886 103.8 64.7 -76.8 -41.4 12.9 14.2 19.1 618 339 B L H < S+ 0 0 35 -4,-2.8 2,-0.8 1,-0.1 -1,-0.2 0.615 87.0 82.3 -61.8 -13.8 13.1 16.2 22.4 619 340 B E < 0 0 92 -4,-0.6 -1,-0.1 -3,-0.4 -4,-0.0 -0.832 360.0 360.0-101.4 100.5 9.5 17.4 22.0 620 341 B D 0 0 189 -2,-0.8 0, 0.0 0, 0.0 0, 0.0 -0.215 360.0 360.0 55.9 360.0 7.1 14.7 23.2