==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 09-APR-00 1ESG . COMPND 2 MOLECULE: DNA (5'-D(*TP*GP*GP*AP*TP*TP*CP*A)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.VIADIU,A.K.AGGARWAL . 421 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 9.0 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 0.5 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 . 22 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 4 0 2 1 0 2 1 0 0 0 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 0 2 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 PARALLEL BRIDGES PER LADDER . 1 2 0 0 0 4 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 . 2 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 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 M 0 0 7 0, 0.0 2,-0.3 0, 0.0 180,-0.2 0.000 360.0 360.0 360.0 156.0 38.8 20.7 25.8 2 2 A E E -A 180 0A 81 178,-2.7 178,-2.7 43,-0.1 2,-0.7 -0.903 360.0-127.2-126.4 154.7 35.7 22.0 27.5 3 3 A V E +A 179 0A 44 -2,-0.3 176,-0.2 176,-0.2 3,-0.1 -0.894 35.1 164.7 -98.4 114.0 33.1 24.7 26.7 4 4 A E E + 0 0 86 174,-2.1 2,-0.3 -2,-0.7 175,-0.2 0.684 61.1 31.7-104.9 -22.6 32.8 26.8 29.8 5 5 A K E +A 178 0A 101 173,-1.8 173,-3.3 2,-0.0 2,-0.3 -0.981 63.2 166.8-135.9 145.6 31.1 30.0 28.6 6 6 A E E -A 177 0A 75 -2,-0.3 2,-0.4 171,-0.2 171,-0.2 -0.970 17.4-163.9-160.2 141.0 28.5 30.4 25.9 7 7 A F E -A 176 0A 60 169,-2.3 169,-2.6 -2,-0.3 2,-0.5 -0.998 9.4-175.3-129.0 130.7 26.0 33.1 24.7 8 8 A I E -A 175 0A 30 -2,-0.4 167,-0.2 167,-0.2 -2,-0.0 -0.990 23.3-129.5-127.1 121.5 23.2 32.2 22.3 9 9 A T > - 0 0 2 165,-2.5 4,-2.4 -2,-0.5 5,-0.2 -0.279 26.5-112.0 -66.2 158.3 20.9 35.0 21.0 10 10 A D H > S+ 0 0 120 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.867 119.9 54.0 -58.2 -37.0 17.2 34.4 21.3 11 11 A E H > S+ 0 0 77 161,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.881 108.8 47.9 -66.8 -37.1 16.9 34.1 17.5 12 12 A A H > S+ 0 0 0 160,-0.4 4,-3.0 162,-0.2 5,-0.2 0.895 109.0 53.2 -69.7 -40.3 19.6 31.4 17.5 13 13 A K H X S+ 0 0 127 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.945 111.6 47.1 -57.4 -47.1 17.8 29.5 20.4 14 14 A E H X S+ 0 0 98 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.942 113.4 47.4 -59.0 -50.1 14.6 29.6 18.3 15 15 A L H X S+ 0 0 38 -4,-2.4 4,-2.1 1,-0.2 3,-0.4 0.899 109.4 53.5 -60.5 -43.9 16.4 28.4 15.2 16 16 A L H < S+ 0 0 18 -4,-3.0 -1,-0.2 1,-0.2 7,-0.2 0.871 108.8 49.7 -60.5 -37.9 18.2 25.6 16.9 17 17 A S H < S+ 0 0 81 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.753 119.9 34.6 -74.4 -24.2 15.0 24.2 18.4 18 18 A K H < S+ 0 0 156 -4,-1.3 2,-0.6 -3,-0.4 -2,-0.2 0.583 109.6 63.0-106.9 -13.5 13.1 24.2 15.0 19 19 A D X - 0 0 9 -4,-2.1 4,-2.5 -5,-0.2 3,-0.3 -0.839 56.4-172.2-120.7 99.5 15.9 23.3 12.5 20 20 A K H > S+ 0 0 176 -2,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.836 85.9 48.9 -55.1 -41.8 17.5 19.9 13.0 21 21 A L H > S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.851 112.1 48.3 -71.4 -33.5 20.2 20.4 10.4 22 22 A I H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.915 112.0 50.8 -70.9 -37.0 21.3 23.7 11.8 23 23 A Q H X S+ 0 0 83 -4,-2.5 4,-2.3 -8,-0.2 -2,-0.2 0.858 108.7 52.5 -65.3 -34.7 21.2 22.2 15.3 24 24 A Q H X S+ 0 0 86 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.897 107.4 50.8 -67.1 -41.0 23.4 19.4 13.9 25 25 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.905 110.5 49.9 -63.4 -41.2 25.9 21.9 12.5 26 26 A Y H X S+ 0 0 21 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.929 109.4 51.3 -62.8 -44.5 26.1 23.6 15.9 27 27 A N H X S+ 0 0 64 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.827 107.2 54.3 -63.1 -30.3 26.6 20.2 17.6 28 28 A E H X S+ 0 0 17 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.898 106.8 50.2 -71.1 -38.4 29.5 19.5 15.3 29 29 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 5,-0.2 0.942 111.9 48.2 -63.1 -43.6 31.2 22.7 16.1 30 30 A K H X S+ 0 0 55 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.916 112.8 48.2 -63.6 -41.7 30.9 21.9 19.9 31 31 A T H X S+ 0 0 64 -4,-2.2 4,-1.4 1,-0.2 3,-0.3 0.920 111.4 50.8 -64.8 -41.4 32.2 18.4 19.3 32 32 A S H < S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.799 110.9 46.2 -69.5 -28.9 35.1 19.7 17.3 33 33 A I H < S+ 0 0 1 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.681 114.4 48.9 -86.7 -16.0 36.2 22.3 19.8 34 34 A C H < S+ 0 0 49 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.678 96.9 75.3 -90.0 -20.0 35.9 19.8 22.7 35 35 A S < + 0 0 40 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.1 0.843 66.7 105.8 -60.7 -41.4 37.9 17.2 20.7 36 36 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 9,-0.1 -0.095 46.4-177.6 -47.7 137.3 41.4 18.7 21.2 37 37 A I - 0 0 19 170,-0.1 8,-0.3 8,-0.1 3,-0.1 -0.873 16.7-123.5-131.3 161.4 43.7 16.9 23.6 38 38 A W B S+f 45 0B 21 6,-2.6 8,-2.1 -2,-0.3 2,-0.2 -0.851 87.5 25.7-166.9 127.9 47.2 17.7 24.7 39 39 A P S > S- 0 0 35 0, 0.0 3,-2.4 0, 0.0 -1,-0.2 0.607 92.4-117.9 -68.9 176.4 49.7 16.2 24.7 40 40 A A T 3 S+ 0 0 53 1,-0.3 167,-0.1 -2,-0.2 -2,-0.1 0.662 113.0 59.6 -57.0 -16.9 48.7 14.0 21.7 41 41 A T T 3 S+ 0 0 133 2,-0.0 -1,-0.3 3,-0.0 2,-0.1 0.480 92.8 85.3 -91.0 -5.0 49.0 11.0 24.0 42 42 A S < - 0 0 35 -3,-2.4 -5,-0.0 2,-0.2 3,-0.0 -0.479 69.2-142.1 -96.4 168.5 46.4 12.2 26.5 43 43 A K S S+ 0 0 191 -2,-0.1 2,-0.2 -5,-0.1 -1,-0.1 0.354 89.2 50.1-104.3 1.5 42.6 11.8 26.6 44 44 A T S S- 0 0 54 -5,-0.2 -6,-2.6 -6,-0.1 2,-0.7 -0.799 87.2-109.0-133.0 169.7 42.4 15.4 28.0 45 45 A F B +f 38 0B 0 -8,-0.3 137,-2.1 -2,-0.2 138,-1.6 -0.915 33.5 178.2-110.7 111.6 43.7 18.8 27.2 46 46 A T E -g 183 0C 17 -8,-2.1 2,-0.4 -2,-0.7 138,-0.2 -0.946 14.7-152.4-111.6 124.9 46.3 20.1 29.6 47 47 A I E -g 184 0C 0 136,-2.4 138,-1.8 -2,-0.5 2,-0.4 -0.807 23.7-112.2 -99.2 139.3 47.8 23.5 28.9 48 48 A N E -g 185 0C 7 -2,-0.4 3,-0.2 141,-0.3 138,-0.2 -0.570 32.5-176.2 -71.6 122.8 51.3 24.3 30.1 49 49 A N + 0 0 50 136,-0.7 137,-0.2 -2,-0.4 -1,-0.1 -0.052 45.7 111.0-111.6 31.4 51.0 27.0 32.8 50 50 A T S S+ 0 0 88 135,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.748 83.5 12.7 -79.4 -22.7 54.6 27.8 33.5 51 51 A E S > S- 0 0 136 -3,-0.2 3,-1.7 100,-0.1 -1,-0.2 -0.987 85.5 -92.9-156.5 141.8 54.8 31.3 32.1 52 52 A K T 3 S+ 0 0 116 -2,-0.3 99,-0.2 1,-0.3 102,-0.1 -0.235 109.0 3.0 -54.0 137.8 52.4 34.0 30.8 53 53 A N T 3 S+ 0 0 30 97,-2.7 101,-0.3 99,-0.1 -1,-0.3 0.681 87.2 138.9 57.4 26.0 51.8 33.8 27.0 54 54 A C < + 0 0 17 -3,-1.7 2,-0.3 -6,-0.1 98,-0.2 0.632 52.2 62.4 -77.4 -11.8 53.9 30.7 26.7 55 55 A N B S-h 152 0D 0 96,-1.9 98,-0.8 -4,-0.2 2,-0.1 -0.837 72.0-130.4-116.9 152.3 51.7 28.8 24.2 56 56 A G - 0 0 0 135,-2.2 137,-0.2 -2,-0.3 135,-0.1 -0.417 10.0-165.8 -87.0 170.2 50.5 29.4 20.7 57 57 A V S >> S+ 0 0 2 57,-0.1 4,-1.7 -2,-0.1 3,-1.1 0.522 70.1 84.2-129.6 -22.3 46.8 29.0 19.8 58 58 A V H 3> S+ 0 0 31 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.876 87.7 58.3 -54.2 -39.1 46.8 28.9 15.9 59 59 A P H 3> S+ 0 0 4 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.844 103.1 52.8 -61.1 -32.2 47.5 25.1 16.0 60 60 A I H <> S+ 0 0 0 -3,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.920 110.8 47.1 -68.8 -42.8 44.3 24.5 18.0 61 61 A K H X S+ 0 0 36 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.932 110.1 53.3 -61.1 -45.6 42.3 26.5 15.4 62 62 A E H X S+ 0 0 41 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.920 111.0 46.6 -55.7 -44.4 44.0 24.5 12.6 63 63 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.940 111.5 51.2 -63.4 -48.1 43.0 21.2 14.3 64 64 A C H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.916 112.1 45.3 -57.4 -46.7 39.4 22.4 14.9 65 65 A Y H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.909 111.5 53.4 -65.7 -40.0 38.9 23.4 11.2 66 66 A T H X S+ 0 0 27 -4,-2.1 4,-2.8 -5,-0.3 5,-0.3 0.865 107.6 50.9 -61.9 -38.9 40.5 20.2 10.0 67 67 A L H X>S+ 0 0 5 -4,-2.2 4,-2.8 2,-0.2 5,-1.0 0.911 109.5 50.3 -65.4 -44.4 38.2 18.1 12.1 68 68 A L H X5S+ 0 0 0 -4,-1.9 6,-2.4 3,-0.2 4,-0.6 0.896 117.2 39.7 -61.9 -42.4 35.1 19.9 10.7 69 69 A E H X5S+ 0 0 37 -4,-2.1 4,-1.1 4,-0.3 -2,-0.2 0.971 123.7 38.7 -70.0 -55.1 36.2 19.5 7.1 70 70 A D H <5S+ 0 0 103 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.891 130.3 24.7 -63.4 -47.2 37.5 15.9 7.5 71 71 A T H <5S+ 0 0 65 -4,-2.8 -3,-0.2 -5,-0.3 -1,-0.1 0.836 134.8 28.0 -91.5 -36.3 34.9 14.4 9.8 72 72 A Y H < - 0 0 70 -2,-0.1 4,-2.6 1,-0.1 3,-0.4 -0.435 28.1 -97.8 -91.5 168.4 41.7 27.8 1.0 79 79 A P H > S+ 0 0 106 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.893 125.7 50.2 -53.1 -42.1 44.4 30.2 -0.1 80 80 A L H > S+ 0 0 135 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.838 110.6 49.6 -67.5 -33.0 43.3 30.1 -3.7 81 81 A D H > S+ 0 0 28 -3,-0.4 4,-1.6 2,-0.2 3,-0.3 0.921 112.4 47.1 -68.8 -46.0 39.6 30.8 -2.6 82 82 A I H < S+ 0 0 61 -4,-2.6 4,-0.3 1,-0.2 3,-0.2 0.908 106.9 59.1 -62.3 -40.9 40.7 33.7 -0.5 83 83 A L H < S+ 0 0 139 -4,-2.5 3,-0.4 -5,-0.3 -1,-0.2 0.856 113.8 35.8 -57.6 -37.9 42.8 35.1 -3.3 84 84 A K H < S+ 0 0 162 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.658 111.2 60.4 -94.1 -13.6 39.8 35.3 -5.7 85 85 A L S < S+ 0 0 90 -4,-1.6 2,-0.5 -3,-0.2 6,-0.3 0.153 78.6 101.4-100.3 19.6 37.1 36.3 -3.2 86 86 A E + 0 0 103 -3,-0.4 -4,-0.0 -4,-0.3 -1,-0.0 -0.903 24.5 126.6-117.6 124.2 38.4 39.6 -1.8 87 87 A K S S- 0 0 171 -2,-0.5 -1,-0.1 284,-0.1 -2,-0.0 0.468 89.8 -32.7-124.3 -88.7 37.2 43.2 -2.8 88 88 A K S S+ 0 0 65 284,-0.0 -2,-0.1 2,-0.0 0, 0.0 0.237 124.1 75.4-125.0 7.5 36.1 45.5 -0.0 89 89 A K S S- 0 0 82 -4,-0.1 -3,-0.1 285,-0.1 282,-0.0 0.762 97.5-123.2 -90.8 -29.1 34.5 42.9 2.3 90 90 A G - 0 0 33 -5,-0.1 -4,-0.1 36,-0.0 36,-0.1 0.877 60.5 -39.3 92.5 41.4 37.9 41.6 3.6 91 91 A G S S- 0 0 9 -6,-0.3 3,-0.1 -9,-0.1 -5,-0.1 0.352 75.3 -78.8 86.5 140.5 38.0 37.8 2.9 92 92 A P - 0 0 27 0, 0.0 2,-0.1 0, 0.0 34,-0.1 -0.129 60.0 -75.8 -69.2 168.1 35.3 35.1 3.2 93 93 A I - 0 0 24 1,-0.1 -16,-0.3 33,-0.1 18,-0.1 -0.447 48.9-120.1 -64.1 135.3 34.1 33.5 6.4 94 94 A D S S- 0 0 43 1,-0.1 -17,-2.1 -18,-0.1 2,-0.3 0.876 82.4 -4.2 -45.6 -57.8 36.7 31.0 7.5 95 95 A V E +BC 76 110A 1 15,-1.6 15,-2.5 -19,-0.2 2,-0.3 -0.974 66.3 173.4-141.7 155.0 34.6 27.8 7.5 96 96 A Y E -BC 75 109A 56 -21,-2.0 -21,-3.4 -2,-0.3 2,-0.4 -0.983 23.1-137.3-158.3 163.8 31.0 26.9 6.8 97 97 A K E - C 0 108A 22 11,-2.0 11,-2.3 -2,-0.3 2,-0.4 -0.985 21.9-163.7-126.5 136.4 28.6 24.0 6.4 98 98 A E E + C 0 107A 81 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.935 13.4 163.1-125.6 143.1 25.9 24.0 3.7 99 99 A F E - C 0 106A 25 7,-2.6 7,-3.0 -2,-0.4 2,-0.4 -0.986 34.2-120.9-158.9 150.2 22.8 22.0 3.2 100 100 A I E + C 0 105A 140 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.746 42.0 157.0 -89.6 134.3 19.5 21.9 1.3 101 101 A E - 0 0 17 3,-2.6 3,-0.2 -2,-0.4 -2,-0.1 -0.871 55.7 -7.2-164.1 128.9 16.4 21.8 3.5 102 102 A N S S- 0 0 131 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.940 125.3 -48.1 52.7 58.7 12.8 22.7 3.1 103 103 A S S S+ 0 0 131 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.773 123.8 75.8 56.7 33.6 12.9 24.3 -0.3 104 104 A E S S- 0 0 100 -3,-0.2 -3,-2.6 2,-0.0 2,-0.5 -0.968 77.7-114.6-165.5 153.4 15.9 26.5 0.4 105 105 A L E -C 100 0A 77 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.817 34.6-168.4 -95.6 133.4 19.7 26.3 0.8 106 106 A K E -C 99 0A 24 -7,-3.0 -7,-2.6 -2,-0.5 2,-0.3 -0.904 6.3-170.5-123.6 151.6 21.0 27.0 4.3 107 107 A R E -C 98 0A 70 -2,-0.3 30,-3.3 -9,-0.2 31,-0.9 -0.982 13.1-154.0-138.4 152.7 24.5 27.6 5.6 108 108 A V E -Cd 97 138A 0 -11,-2.3 -11,-2.0 -2,-0.3 2,-0.3 -0.995 18.5-161.1-123.6 129.2 26.2 27.9 9.0 109 109 A G E -Cd 96 139A 0 29,-2.5 31,-1.8 -2,-0.4 2,-0.3 -0.864 8.8-176.8-113.9 148.3 29.4 30.0 9.2 110 110 A M E -Cd 95 140A 0 -15,-2.5 -15,-1.6 -2,-0.3 2,-0.4 -0.991 12.1-169.1-143.5 150.9 32.0 29.9 11.9 111 111 A E E - 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0 0 2 165,-2.4 4,-2.3 -2,-0.4 3,-0.2 -0.317 26.4-113.2 -68.1 159.1 21.8 56.8 8.1 220 10 B D H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.880 119.6 55.6 -60.1 -37.4 18.1 57.7 7.8 221 11 B E H > S+ 0 0 75 161,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.874 108.9 46.1 -64.1 -36.7 18.0 58.0 11.6 222 12 B A H > S+ 0 0 0 160,-0.4 4,-3.1 162,-0.2 -1,-0.2 0.871 109.3 54.5 -73.2 -35.7 20.8 60.5 11.6 223 13 B K H X S+ 0 0 121 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.924 112.3 45.4 -60.2 -43.7 19.2 62.5 8.7 224 14 B E H X S+ 0 0 91 -4,-2.2 4,-1.7 2,-0.2 3,-0.2 0.958 113.8 47.5 -62.8 -53.5 16.0 62.8 10.8 225 15 B L H X S+ 0 0 38 -4,-2.3 4,-2.3 1,-0.2 8,-0.2 0.908 110.1 53.6 -56.1 -46.2 17.9 63.7 13.9 226 16 B L H < S+ 0 0 16 -4,-3.1 -1,-0.2 1,-0.2 7,-0.2 0.861 108.9 48.8 -59.1 -38.1 19.9 66.3 12.1 227 17 B S H < S+ 0 0 72 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.825 120.1 35.1 -74.0 -31.0 16.9 68.1 10.7 228 18 B K H < S+ 0 0 166 -4,-1.7 2,-0.7 -3,-0.2 -2,-0.2 0.661 108.6 65.1 -98.2 -16.5 15.0 68.2 14.0 229 19 B D X - 0 0 10 -4,-2.3 4,-2.5 -5,-0.2 3,-0.2 -0.855 55.9-172.2-114.5 102.9 17.8 68.8 16.5 230 20 B K H > S+ 0 0 143 -2,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.835 87.0 48.0 -59.1 -38.8 19.6 72.1 16.2 231 21 B L H > S+ 0 0 53 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.826 112.3 48.8 -74.9 -30.7 22.3 71.4 18.7 232 22 B I H > S+ 0 0 0 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.907 112.1 49.9 -72.2 -40.3 23.0 67.9 17.2 233 23 B Q H X S+ 0 0 68 -4,-2.5 4,-2.3 -8,-0.2 -2,-0.2 0.892 108.9 52.6 -63.5 -38.2 23.2 69.6 13.8 234 24 B Q H X S+ 0 0 82 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.915 107.6 51.0 -63.2 -43.7 25.6 72.2 15.2 235 25 B A H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.926 110.6 49.2 -59.3 -45.2 27.9 69.5 16.6 236 26 B Y H X S+ 0 0 25 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.900 109.9 51.6 -60.8 -42.5 27.9 67.7 13.2 237 27 B N H X S+ 0 0 72 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.843 107.2 53.4 -64.7 -33.1 28.7 71.0 11.5 238 28 B E H X S+ 0 0 18 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.896 108.1 49.8 -70.3 -38.6 31.7 71.6 13.8 239 29 B V H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 5,-0.2 0.934 111.4 49.1 -63.7 -43.1 33.1 68.2 13.0 240 30 B K H X S+ 0 0 49 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.926 112.4 48.4 -61.9 -41.6 32.7 69.0 9.3 241 31 B T H X S+ 0 0 59 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.911 110.0 52.4 -64.7 -39.4 34.5 72.3 9.8 242 32 B S H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.815 111.7 44.0 -68.3 -30.8 37.3 70.7 11.8 243 33 B I H < S+ 0 0 1 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.725 116.1 47.2 -87.0 -19.5 38.1 68.1 9.2 244 34 B C H < S+ 0 0 43 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.689 98.7 72.6 -89.3 -21.1 37.9 70.6 6.3 245 35 B S < + 0 0 38 -4,-1.6 -2,-0.1 -5,-0.2 -1,-0.1 0.820 67.7 108.0 -64.7 -35.2 40.0 73.2 8.1 246 36 B P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 9,-0.1 -0.181 47.2-175.9 -50.5 135.3 43.4 71.4 7.8 247 37 B I - 0 0 19 169,-0.1 8,-0.3 8,-0.1 173,-0.1 -0.901 14.1-129.1-129.7 156.7 45.8 73.1 5.4 248 38 B W B S+n 255 0F 29 6,-2.6 8,-2.3 -2,-0.3 2,-0.2 -0.858 88.3 31.1-165.7 126.4 49.3 72.1 4.2 249 39 B P S > S- 0 0 35 0, 0.0 3,-2.6 0, 0.0 5,-0.2 0.554 92.4-123.8 -61.7 166.6 51.8 73.6 4.0 250 40 B A T 3 S+ 0 0 29 1,-0.3 -2,-0.1 -2,-0.2 5,-0.0 0.683 111.8 57.0 -59.2 -17.4 50.9 75.7 7.1 251 41 B T T 3 S+ 0 0 119 2,-0.0 -1,-0.3 169,-0.0 2,-0.1 0.389 96.0 85.1 -94.5 3.7 51.4 78.8 4.9 252 42 B S S < S- 0 0 31 -3,-2.6 -5,-0.0 2,-0.2 3,-0.0 -0.450 72.1-139.0 -98.5 173.0 48.8 77.6 2.3 253 43 B K S S+ 0 0 172 -2,-0.1 2,-0.3 -5,-0.1 -1,-0.1 0.272 86.6 46.8-113.1 6.7 45.1 78.0 2.2 254 44 B T S S- 0 0 48 -5,-0.2 -6,-2.6 -6,-0.1 2,-0.7 -0.873 88.0-104.6-137.7 171.5 44.5 74.4 0.9 255 45 B F B +n 248 0F 2 -8,-0.3 137,-2.1 -2,-0.3 138,-1.6 -0.889 34.3 179.8-108.3 113.9 45.7 71.0 1.8 256 46 B T E -o 393 0G 12 -8,-2.3 2,-0.4 -2,-0.7 138,-0.2 -0.928 14.4-151.0-109.8 130.7 48.3 69.5 -0.6 257 47 B I E -o 394 0G 2 136,-2.6 138,-2.1 -2,-0.5 2,-0.5 -0.854 22.2-116.0-104.0 137.7 49.6 66.0 0.2 258 48 B N E -o 395 0G 11 -2,-0.4 3,-0.3 141,-0.4 138,-0.2 -0.590 29.7-173.4 -71.0 119.0 53.1 65.0 -0.9 259 49 B N + 0 0 47 136,-0.6 137,-0.2 -2,-0.5 -1,-0.1 -0.055 40.0 125.3-107.5 34.4 52.6 62.2 -3.4 260 50 B T S S- 0 0 80 135,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.864 81.2 -13.9 -60.4 -40.8 56.3 61.2 -4.0 261 51 B E S > S- 0 0 131 -3,-0.3 3,-1.7 100,-0.1 -1,-0.2 -0.990 85.3 -70.6-161.5 159.4 55.7 57.5 -3.1 262 52 B K T 3 S+ 0 0 97 -2,-0.3 99,-0.2 1,-0.3 102,-0.1 -0.200 113.9 3.4 -54.1 136.6 53.2 55.1 -1.6 263 53 B N T 3 S+ 0 0 30 97,-2.6 101,-0.3 96,-0.1 -1,-0.3 0.651 85.7 137.4 62.6 19.9 52.8 55.4 2.2 264 54 B C < + 0 0 16 -3,-1.7 2,-0.3 96,-0.1 98,-0.2 0.661 54.3 60.6 -73.5 -13.9 55.2 58.3 2.4 265 55 B N S S- 0 0 0 96,-2.1 98,-0.3 -4,-0.2 2,-0.1 -0.807 72.9-128.9-116.2 155.8 53.1 60.4 4.9 266 56 B G - 0 0 0 135,-1.9 137,-0.1 -2,-0.3 135,-0.1 -0.466 9.9-163.3 -90.4 167.5 51.8 60.0 8.5 267 57 B V S >> S+ 0 0 2 136,-0.2 4,-1.6 -2,-0.1 3,-0.9 0.565 72.0 80.9-124.1 -24.9 48.1 60.5 9.4 268 58 B V H 3> S+ 0 0 28 1,-0.2 4,-2.9 135,-0.2 5,-0.2 0.887 86.6 60.8 -55.6 -39.3 48.1 60.9 13.2 269 59 B P H 3> S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.894 103.9 51.0 -57.0 -35.9 49.2 64.6 13.0 270 60 B I H <> S+ 0 0 4 -3,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.907 110.4 49.0 -65.8 -42.1 46.0 65.4 11.0 271 61 B K H X S+ 0 0 33 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.926 109.7 52.1 -61.0 -44.5 43.9 63.6 13.7 272 62 B E H X S+ 0 0 30 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.923 111.1 47.5 -59.3 -43.3 45.7 65.5 16.4 273 63 B L H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.931 112.3 49.1 -61.9 -48.3 44.9 68.8 14.6 274 64 B C H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.938 113.4 45.9 -58.2 -48.4 41.3 67.9 14.1 275 65 B Y H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.888 111.6 51.3 -64.4 -39.2 40.8 66.8 17.8 276 66 B T H X S+ 0 0 8 -4,-2.2 4,-3.2 -5,-0.3 5,-0.5 0.881 108.4 52.4 -66.8 -37.6 42.5 69.9 19.1 277 67 B L H X>S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 5,-1.2 0.935 110.8 47.1 -62.0 -47.0 40.3 72.2 17.0 278 68 B L H X5S+ 0 0 0 -4,-2.0 6,-2.2 3,-0.2 4,-0.6 0.916 119.5 40.2 -62.3 -42.5 37.2 70.6 18.3 279 69 B E H X5S+ 0 0 39 -4,-2.4 4,-0.9 4,-0.3 -2,-0.2 0.979 124.3 33.7 -70.5 -57.0 38.4 70.8 21.9 280 70 B D H <5S+ 0 0 67 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.849 132.2 27.7 -70.3 -38.6 40.0 74.3 21.9 281 71 B T H <5S+ 0 0 47 -4,-2.1 -3,-0.2 -5,-0.5 -2,-0.1 0.835 131.8 29.7 -95.6 -36.3 37.7 76.0 19.5 282 72 B Y H <> - 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