==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 29-MAY-06 2DQR . COMPND 2 MOLECULE: REPLICATION TERMINATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR J.P.VIVIAN,J.A.WILCE,M.C.J.WILCE . 434 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 77.9 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 . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 18 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.2 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 1 1 2 0 1 0 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 6 A R 0 0 241 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -0.5 -0.1 9.4 73.1 2 7 A S - 0 0 60 1,-0.1 2,-0.1 3,-0.0 10,-0.1 0.714 360.0 -50.4 -78.7-125.1 3.1 11.5 74.0 3 8 A S S S+ 0 0 11 5,-0.1 6,-0.2 9,-0.1 -1,-0.1 -0.252 98.6 32.4-123.2 52.7 6.1 10.8 76.4 4 9 A T > + 0 0 58 4,-0.3 2,-1.4 -2,-0.1 3,-0.5 0.189 21.3 170.6-149.7 -95.6 5.0 9.7 80.0 5 10 A G T 3 S- 0 0 75 1,-0.2 148,-0.3 2,-0.1 -2,-0.0 -0.724 103.4 -18.4 78.0 -78.2 2.4 7.8 82.1 6 11 A F T 3 S- 0 0 18 -2,-1.4 -1,-0.2 146,-0.1 3,-0.0 0.730 138.9 -3.5-123.5 -62.7 4.6 8.0 85.2 7 12 A L S < S- 0 0 10 -3,-0.5 2,-0.2 108,-0.1 -2,-0.1 0.844 108.9 -53.7-109.2 -71.5 8.2 8.7 84.4 8 13 A V - 0 0 6 -4,-0.4 -4,-0.3 88,-0.1 106,-0.1 -0.684 53.4 -97.6-177.8 124.1 9.2 8.9 80.8 9 14 A K >> - 0 0 88 -2,-0.2 4,-2.6 -6,-0.2 3,-0.6 -0.172 26.3-136.1 -46.5 130.0 8.7 6.6 77.8 10 15 A Q H 3> S+ 0 0 44 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.825 109.6 54.9 -58.5 -30.2 11.9 4.6 77.3 11 16 A R H 3> S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.768 104.0 51.7 -76.0 -26.9 11.3 5.4 73.6 12 17 A A H <> S+ 0 0 2 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.976 111.0 50.1 -64.8 -51.9 11.2 9.1 74.3 13 18 A F H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.3 -2,-0.2 0.888 112.7 44.3 -52.5 -49.8 14.5 8.6 76.1 14 19 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.3 0.930 109.6 56.0 -64.4 -44.7 16.1 6.8 73.3 15 20 A K H X S+ 0 0 21 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.889 101.7 59.2 -54.3 -43.4 14.7 9.2 70.7 16 21 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.954 107.9 44.0 -46.9 -59.8 16.4 12.0 72.6 17 22 A Y H X S+ 0 0 1 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.877 108.8 57.3 -55.6 -44.0 19.8 10.3 72.2 18 23 A M H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.902 108.4 46.4 -59.5 -41.7 19.2 9.5 68.5 19 24 A I H >X S+ 0 0 0 -4,-2.3 4,-2.3 -3,-0.2 3,-1.2 0.968 110.4 52.8 -61.3 -49.3 18.6 13.2 67.7 20 25 A T H 3< S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.739 112.1 46.7 -62.9 -17.8 21.7 14.1 69.7 21 26 A M H 3<>S+ 0 0 3 -4,-1.5 5,-0.9 -5,-0.2 6,-0.7 0.641 105.1 59.3 -92.8 -18.4 23.6 11.6 67.6 22 27 A T H X<5S+ 0 0 0 -4,-1.3 3,-1.3 -3,-1.2 2,-0.3 0.919 104.2 52.7 -77.5 -47.8 22.1 12.9 64.3 23 28 A E T 3<5S+ 0 0 45 -4,-2.3 3,-0.3 1,-0.2 52,-0.0 -0.713 108.4 46.5 -68.6 145.0 23.5 16.3 65.0 24 29 A Q T 3 5S- 0 0 106 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.260 113.7-121.9 90.5 -10.2 27.1 15.1 65.6 25 30 A E T < 5S+ 0 0 78 -3,-1.3 -3,-0.2 1,-0.2 -1,-0.2 0.480 82.5 117.5 50.1 8.9 26.5 13.1 62.4 26 31 A R < + 0 0 88 -5,-0.9 2,-1.5 -3,-0.3 -4,-0.2 0.180 31.2 117.1 -91.0 19.8 27.3 9.8 64.2 27 32 A L + 0 0 0 -6,-0.7 47,-1.3 47,-0.3 2,-0.5 -0.572 37.2 163.8 -90.7 78.9 23.8 8.2 63.7 28 33 A Y B > -A 73 0A 121 -2,-1.5 4,-0.6 45,-0.2 45,-0.2 -0.854 41.6-139.7-102.0 126.0 24.7 5.2 61.7 29 34 A G T 4 S+ 0 0 14 43,-2.0 4,-0.2 -2,-0.5 44,-0.1 0.524 84.9 86.5 -59.2 -6.5 22.2 2.4 61.4 30 35 A L T 4 S- 0 0 111 42,-0.5 3,-0.5 1,-0.2 4,-0.1 0.893 106.1 -1.6 -60.2-109.7 25.1 -0.0 61.7 31 36 A K T >> S+ 0 0 117 1,-0.2 4,-2.2 2,-0.1 3,-1.0 0.240 90.9 132.7 -77.6 20.0 26.2 -0.9 65.2 32 37 A L H 3X S+ 0 0 3 -4,-0.6 4,-2.5 1,-0.3 5,-0.3 0.847 70.1 48.5 -31.8 -64.2 23.5 1.4 66.6 33 38 A L H 3> S+ 0 0 25 -3,-0.5 4,-2.2 1,-0.2 -1,-0.3 0.857 111.7 51.0 -48.2 -44.9 22.2 -1.1 69.1 34 39 A K H <> S+ 0 0 112 -3,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.909 110.4 49.1 -61.4 -47.6 25.7 -1.8 70.3 35 40 A V H X S+ 0 0 51 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.954 111.5 47.7 -55.2 -56.2 26.5 1.9 70.8 36 41 A L H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.3 -2,-0.2 0.911 112.8 48.0 -58.1 -44.2 23.4 2.6 72.8 37 42 A Q H X S+ 0 0 37 -4,-2.2 4,-1.1 -5,-0.3 3,-0.3 0.857 112.3 51.5 -63.7 -31.3 23.9 -0.4 75.0 38 43 A S H < S+ 0 0 91 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.859 101.4 60.1 -75.7 -36.0 27.5 0.7 75.4 39 44 A E H < S+ 0 0 54 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.806 118.4 29.7 -51.6 -32.3 26.4 4.2 76.4 40 45 A F H ><>S+ 0 0 0 -4,-1.0 3,-1.8 -3,-0.3 2,-0.9 0.454 78.4 116.6-120.2 -6.4 24.5 2.8 79.4 41 46 A K T 3<5S+ 0 0 168 -4,-1.1 5,-0.1 1,-0.2 -4,-0.0 -0.624 78.5 49.1 -68.1 107.1 26.2 -0.4 80.5 42 47 A E T 3 5S+ 0 0 181 -2,-0.9 -1,-0.2 0, 0.0 -2,-0.1 -0.180 104.2 54.6 148.5 -39.9 27.2 0.8 84.0 43 48 A I T < 5S- 0 0 28 -3,-1.8 -2,-0.2 2,-0.2 170,-0.1 0.045 115.8-117.3 -97.0 21.3 23.9 2.2 85.1 44 49 A G T 5S+ 0 0 60 1,-0.2 69,-0.4 -4,-0.1 2,-0.4 0.882 70.2 132.5 45.9 58.5 22.6 -1.3 84.2 45 50 A F < - 0 0 7 -5,-0.8 -2,-0.2 -8,-0.2 -1,-0.2 -0.972 30.6-176.4-134.9 119.8 20.1 -0.4 81.5 46 51 A K - 0 0 166 -2,-0.4 -9,-0.1 -3,-0.1 2,-0.1 -0.840 16.9-149.2-123.5 88.4 20.4 -2.5 78.4 47 52 A P - 0 0 1 0, 0.0 -10,-0.1 0, 0.0 -7,-0.1 -0.394 22.7-131.5 -60.7 129.0 18.0 -1.2 75.8 48 53 A N > - 0 0 73 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.264 19.2-101.3 -83.0 171.5 16.9 -4.2 73.7 49 54 A H H > S+ 0 0 112 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.949 117.8 49.7 -51.8 -59.3 16.8 -4.6 69.9 50 55 A T H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.888 111.8 47.5 -50.6 -51.0 13.0 -4.0 69.6 51 56 A E H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.916 112.2 48.6 -61.3 -47.4 12.9 -0.8 71.7 52 57 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.960 116.0 43.9 -53.8 -53.2 16.0 0.8 69.9 53 58 A Y H X S+ 0 0 42 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.693 111.3 52.1 -77.0 -20.2 14.5 0.1 66.5 54 59 A R H X S+ 0 0 132 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.881 109.5 51.2 -76.1 -40.4 11.0 1.2 67.4 55 60 A S H X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.2 -2,-0.2 0.933 113.7 46.5 -55.3 -43.0 12.5 4.4 68.6 56 61 A L H X S+ 0 0 0 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.893 113.1 44.8 -69.5 -41.1 14.3 4.7 65.3 57 62 A H H X S+ 0 0 92 -4,-1.8 4,-2.5 1,-0.2 3,-0.3 0.836 107.0 59.5 -78.1 -30.6 11.4 3.9 63.0 58 63 A E H X S+ 0 0 57 -4,-2.3 4,-2.0 1,-0.2 6,-0.2 0.883 102.9 54.1 -58.8 -39.0 9.0 6.2 64.8 59 64 A L H <>S+ 0 0 1 -4,-1.3 6,-2.6 2,-0.2 5,-1.4 0.745 109.8 45.9 -69.0 -28.0 11.4 9.1 64.1 60 65 A L H ><5S+ 0 0 39 -4,-0.8 3,-1.8 -3,-0.3 -1,-0.2 0.884 111.9 53.9 -75.0 -41.5 11.3 8.3 60.4 61 66 A D H 3<5S+ 0 0 130 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.835 106.7 48.7 -62.6 -35.9 7.5 8.0 60.7 62 67 A D T 3<5S- 0 0 96 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.1 0.110 117.9-114.9 -88.9 19.6 7.1 11.5 62.3 63 68 A G T < 5S+ 0 0 10 -3,-1.8 15,-1.0 -5,-0.1 -3,-0.2 0.602 85.2 120.6 57.4 13.8 9.3 12.8 59.5 64 69 A I S S+ 0 0 78 -15,-1.0 4,-1.6 -14,-0.7 -1,-0.2 -0.835 71.7 176.1-119.6 87.4 12.4 18.2 59.5 79 93 A Y H > S+ 0 0 94 -2,-0.6 4,-3.4 -3,-0.3 -1,-0.2 0.799 77.3 63.2 -65.0 -30.4 15.1 19.6 61.9 80 94 A E H > S+ 0 0 116 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.988 103.1 45.3 -53.7 -64.6 12.6 22.1 63.1 81 95 A A H > S+ 0 0 33 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.852 115.9 49.9 -46.6 -43.0 10.3 19.5 64.6 82 96 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.923 105.7 54.8 -60.5 -50.5 13.4 17.8 66.0 83 97 A K H X S+ 0 0 97 -4,-3.4 4,-1.3 1,-0.2 3,-0.5 0.948 113.1 42.2 -52.2 -54.4 14.7 21.0 67.6 84 98 A L H X S+ 0 0 101 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.856 108.7 61.5 -58.0 -38.5 11.5 21.6 69.5 85 99 A Y H X S+ 0 0 31 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.2 0.837 101.1 51.0 -62.7 -37.9 11.2 17.9 70.3 86 100 A K H X S+ 0 0 25 -4,-1.9 4,-2.4 -3,-0.5 -1,-0.2 0.845 107.4 54.5 -64.0 -38.2 14.5 18.0 72.3 87 101 A K H X S+ 0 0 141 -4,-1.3 4,-1.2 -5,-0.2 -2,-0.2 0.786 104.3 54.5 -68.7 -25.1 13.2 20.9 74.2 88 102 A Q H X S+ 0 0 80 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.821 110.3 47.3 -70.9 -32.3 10.1 18.8 75.0 89 103 A L H X S+ 0 0 0 -4,-1.2 4,-3.3 2,-0.2 5,-0.3 0.870 103.2 59.6 -78.7 -38.4 12.4 16.1 76.5 90 104 A K H X S+ 0 0 84 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.904 109.7 45.3 -54.5 -44.1 14.5 18.6 78.5 91 105 A V H X S+ 0 0 102 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.947 113.6 49.5 -63.4 -49.2 11.3 19.5 80.3 92 106 A E H X S+ 0 0 22 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.867 111.9 48.4 -54.2 -42.2 10.3 15.8 80.7 93 107 A L H X S+ 0 0 0 -4,-3.3 4,-2.5 2,-0.2 -1,-0.2 0.880 110.9 50.0 -72.2 -37.9 13.7 14.9 82.1 94 108 A D H X S+ 0 0 53 -4,-1.9 4,-3.1 -5,-0.3 -2,-0.2 0.885 110.2 50.0 -63.1 -44.6 13.7 17.8 84.6 95 109 A R H X S+ 0 0 34 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.949 113.7 47.4 -55.8 -50.6 10.2 16.8 85.8 96 110 A C H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.865 110.3 51.1 -59.1 -41.4 11.6 13.3 86.1 97 111 A K H X S+ 0 0 47 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.956 112.2 48.0 -61.4 -48.4 14.7 14.6 87.9 98 112 A K H X S+ 0 0 122 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.902 109.3 52.7 -59.6 -44.7 12.5 16.5 90.3 99 113 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.884 109.6 47.6 -61.6 -41.1 10.2 13.5 91.0 100 114 A I H X S+ 0 0 1 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.951 113.1 49.5 -65.6 -44.6 13.1 11.2 91.9 101 115 A E H X S+ 0 0 60 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.852 108.2 52.9 -60.4 -38.5 14.5 13.9 94.2 102 116 A K H X S+ 0 0 39 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.934 112.4 45.5 -61.1 -45.1 11.1 14.4 95.8 103 117 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.914 113.1 50.9 -63.8 -43.1 11.0 10.7 96.5 104 118 A L H X S+ 0 0 26 -4,-3.1 4,-0.7 1,-0.2 -1,-0.2 0.913 116.8 38.3 -61.1 -44.8 14.5 10.7 97.7 105 119 A S H < S+ 0 0 89 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.882 115.6 52.6 -77.4 -38.7 14.0 13.5 100.1 106 120 A D H < S+ 0 0 58 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.808 119.1 33.8 -62.2 -33.6 10.6 12.4 101.2 107 121 A N H < 0 0 5 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.349 360.0 360.0-110.4 1.0 11.6 8.9 102.1 108 122 A F < 0 0 127 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.1 -0.609 360.0 360.0-148.8 360.0 15.2 9.2 103.4 109 !* 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 0.0 110 8 B S 0 0 57 0, 0.0 6,-1.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 7.9 11.4 -3.3 91.4 111 9 B T + 0 0 64 4,-0.3 4,-0.1 8,-0.1 3,-0.1 -0.798 360.0 169.5-165.6-165.0 13.0 -1.9 88.1 112 10 B G S S- 0 0 60 -2,-0.2 2,-0.9 1,-0.2 -67,-0.1 0.580 95.1 -12.2 126.3 95.9 14.2 -2.4 84.4 113 11 B F S S+ 0 0 25 -69,-0.4 2,-0.3 -103,-0.0 -1,-0.2 -0.890 143.2 6.8 79.9 -97.4 15.1 0.9 82.6 114 12 B L S S- 0 0 13 -2,-0.9 3,-0.1 -3,-0.1 93,-0.1 -0.811 100.3 -75.4-112.1 157.4 13.4 3.1 85.4 115 13 B V - 0 0 5 -2,-0.3 -4,-0.3 91,-0.2 2,-0.2 -0.061 55.1-103.0 -43.2 140.7 11.9 2.3 88.8 116 14 B K > - 0 0 111 -6,-1.2 4,-2.6 1,-0.1 3,-0.3 -0.552 20.2-132.9 -70.2 134.2 8.5 0.6 88.8 117 15 B Q H > S+ 0 0 43 1,-0.2 4,-2.8 -2,-0.2 -1,-0.1 0.883 109.7 52.7 -52.8 -41.9 5.6 3.0 89.6 118 16 B R H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.899 108.1 48.5 -63.4 -41.2 4.3 0.4 92.0 119 17 B A H > S+ 0 0 4 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.966 112.0 51.1 -59.0 -53.5 7.7 0.0 93.8 120 18 B F H X S+ 0 0 3 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.897 110.2 48.8 -45.6 -54.1 7.8 3.8 94.1 121 19 B L H >X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 3,-0.6 0.974 108.2 53.4 -55.0 -55.0 4.3 3.9 95.5 122 20 B K H 3X S+ 0 0 16 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.854 103.0 58.9 -51.4 -37.0 5.1 1.2 98.1 123 21 B L H 3X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.940 107.9 44.9 -60.6 -47.7 8.1 3.2 99.3 124 22 B Y H S+ 0 0 4 -4,-3.4 5,-1.8 1,-0.2 -1,-0.2 0.905 110.2 49.1 -61.3 -39.4 3.8 7.0 105.7 129 27 B T H ><5S+ 0 0 7 -4,-1.9 3,-2.0 -5,-0.3 -1,-0.2 0.903 106.1 55.5 -63.9 -43.0 3.5 4.0 108.0 130 28 B E H 3<5S+ 0 0 72 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.841 108.3 51.2 -54.8 -32.8 6.8 5.0 109.6 131 29 B Q T 3<5S- 0 0 98 -4,-2.0 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109.4 54.0 -61.0 -41.0 28.9 38.2 74.2 416 97 D K H >X S+ 0 0 73 -4,-2.7 4,-2.2 1,-0.2 3,-0.5 0.947 107.0 49.2 -59.3 -51.9 27.7 34.7 75.3 417 98 D L H 3X S+ 0 0 99 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.823 108.5 55.0 -49.0 -38.1 24.8 34.7 72.8 418 99 D Y H 3X S+ 0 0 32 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.835 105.0 51.5 -74.6 -34.4 27.2 35.7 70.0 419 100 D K H X S+ 0 0 27 -4,-2.9 4,-1.1 2,-0.2 3,-0.5 0.918 112.8 44.2 -69.6 -43.3 37.4 17.1 51.2 438 119 D S H 3< S+ 0 0 85 -4,-2.9 3,-0.3 1,-0.2 -2,-0.2 0.948 114.1 52.2 -61.2 -45.1 35.5 13.8 50.9 439 120 D D H 3< S+ 0 0 65 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.533 114.3 34.9 -74.6 -13.8 34.0 14.8 47.5 440 121 D N H << 0 0 7 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.1 0.622 360.0 360.0-125.3 -13.7 37.1 15.8 45.6 441 122 D F < 0 0 111 -4,-1.1 -2,-0.2 -3,-0.3 -3,-0.1 0.223 360.0 360.0-143.2 360.0 40.1 13.6 46.5