==== 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 LYASE 09-JUN-06 2H9D . COMPND 2 MOLECULE: SALICYLATE BIOSYNTHESIS PROTEIN PCHB; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.L.LAMB,J.ZAITSEVA,J.LU . 369 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 80.5 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 . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 0 0 0 1 0 3 0 0 1 1 0 0 0 0 2 0 1 3 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 M 0 0 126 0, 0.0 11,-0.0 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 117.3 -6.6 16.1 -12.2 2 2 A K - 0 0 101 1,-0.1 5,-0.1 4,-0.1 14,-0.0 -0.204 360.0-117.3 -50.5 132.6 -9.6 18.5 -11.7 3 3 A T >> - 0 0 48 1,-0.1 3,-1.1 3,-0.0 4,-0.7 -0.247 30.2-100.3 -68.0 159.8 -9.5 19.9 -8.2 4 4 A P G >4 S+ 0 0 19 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.882 126.6 49.0 -50.2 -38.1 -12.4 19.0 -5.8 5 5 A E G 34 S+ 0 0 123 1,-0.2 -3,-0.1 3,-0.0 114,-0.0 0.741 106.4 54.7 -75.3 -23.5 -13.8 22.5 -6.6 6 6 A D G <4 S+ 0 0 103 -3,-1.1 2,-0.6 6,-0.0 -1,-0.2 0.423 78.8 113.6 -90.3 2.1 -13.5 22.2 -10.4 7 7 A C << - 0 0 9 -3,-0.8 3,-0.0 -4,-0.7 4,-0.0 -0.648 48.8-167.0 -76.9 116.7 -15.5 19.0 -10.5 8 8 A T - 0 0 113 -2,-0.6 2,-0.3 1,-0.0 -1,-0.2 0.766 64.7 -13.5 -75.3 -26.4 -18.7 19.7 -12.4 9 9 A G S > S- 0 0 15 1,-0.0 4,-1.6 117,-0.0 3,-0.3 -0.868 85.2 -69.4-157.1-169.9 -20.4 16.5 -11.4 10 10 A L H > S+ 0 0 61 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.851 120.7 63.4 -61.3 -36.0 -20.1 13.0 -9.9 11 11 A A H > S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.892 103.3 46.5 -57.2 -45.2 -18.2 11.8 -13.0 12 12 A D H > S+ 0 0 36 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.929 113.9 49.1 -63.7 -45.2 -15.3 14.1 -12.3 13 13 A I H X S+ 0 0 3 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.905 109.9 49.3 -62.3 -45.3 -15.2 13.2 -8.6 14 14 A R H X S+ 0 0 79 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.857 111.1 49.6 -65.7 -35.1 -15.3 9.4 -9.2 15 15 A E H X S+ 0 0 128 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.823 110.8 50.7 -73.0 -29.2 -12.4 9.5 -11.7 16 16 A A H X S+ 0 0 4 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.905 110.1 49.4 -72.2 -42.0 -10.4 11.6 -9.3 17 17 A I H X S+ 0 0 16 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.861 108.6 53.6 -64.8 -36.2 -11.0 9.1 -6.5 18 18 A D H X S+ 0 0 15 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.902 110.1 47.5 -64.3 -40.0 -10.0 6.3 -8.9 19 19 A R H X S+ 0 0 95 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.889 113.9 47.2 -67.7 -39.6 -6.7 8.1 -9.6 20 20 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.926 112.0 49.0 -67.6 -45.7 -6.1 8.7 -5.9 21 21 A D H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.875 112.2 49.0 -62.6 -37.1 -6.9 5.1 -4.9 22 22 A L H X S+ 0 0 26 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.862 107.4 54.7 -69.9 -36.4 -4.5 3.8 -7.6 23 23 A D H X S+ 0 0 56 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.916 108.9 50.1 -60.4 -41.7 -1.8 6.2 -6.4 24 24 A I H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.927 110.9 47.4 -62.8 -45.6 -2.3 4.6 -3.0 25 25 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.919 112.3 49.1 -63.8 -42.3 -2.0 1.1 -4.4 26 26 A Q H X S+ 0 0 50 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.854 111.4 50.9 -66.2 -31.1 1.1 2.0 -6.4 27 27 A A H X S+ 0 0 4 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.881 108.9 49.9 -71.4 -39.9 2.6 3.6 -3.3 28 28 A L H X S+ 0 0 2 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.896 109.4 53.7 -64.5 -38.2 1.9 0.4 -1.3 29 29 A G H X S+ 0 0 6 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.926 110.6 44.5 -61.2 -46.2 3.6 -1.5 -4.1 30 30 A R H >X S+ 0 0 112 -4,-2.1 4,-1.8 1,-0.2 3,-0.7 0.908 107.9 60.0 -63.3 -41.8 6.7 0.7 -3.8 31 31 A R H 3X S+ 0 0 5 -4,-2.7 4,-2.2 1,-0.3 -1,-0.2 0.893 102.3 52.5 -52.4 -43.8 6.5 0.4 -0.0 32 32 A M H 3X S+ 0 0 9 -4,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.806 104.0 56.5 -65.5 -30.0 6.9 -3.4 -0.3 33 33 A D H < S+ 0 0 7 -4,-2.2 3,-1.0 2,-0.2 4,-0.4 0.941 111.4 46.1 -60.8 -50.9 10.6 -3.4 3.0 36 36 A K H >< S+ 0 0 59 -4,-2.2 3,-1.2 1,-0.3 4,-0.4 0.867 111.0 54.6 -60.8 -35.4 12.0 -6.4 1.2 37 37 A A H 3< S+ 0 0 14 -4,-1.7 3,-0.4 1,-0.3 -1,-0.3 0.696 99.9 61.7 -71.3 -18.4 15.1 -4.4 0.5 38 38 A A T X< S+ 0 0 8 -3,-1.0 3,-1.6 -4,-0.9 -1,-0.3 0.578 82.0 85.3 -82.6 -9.9 15.5 -3.8 4.2 39 39 A S T < S+ 0 0 28 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.889 80.7 58.6 -58.4 -43.2 15.8 -7.5 4.8 40 40 A R T 3 0 0 190 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.491 360.0 360.0 -67.5 -0.1 19.6 -7.5 4.2 41 41 A F < 0 0 105 -3,-1.6 53,-0.1 53,-0.1 -3,-0.1 -0.208 360.0 360.0-111.4 360.0 19.8 -5.0 7.0 42 ! 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 43 52 A E > 0 0 212 0, 0.0 4,-1.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -30.9 10.4 0.8 19.2 44 53 A R H >> + 0 0 66 2,-0.2 4,-3.1 1,-0.2 3,-0.6 0.964 360.0 42.0 -63.2 -54.2 10.1 1.5 15.5 45 54 A V H 3> S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 114.0 53.9 -59.6 -41.8 6.5 0.3 15.3 46 55 A A H 34 S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.750 114.7 40.9 -65.4 -23.9 5.7 2.1 18.5 47 56 A A H S+ 0 0 75 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.893 111.2 56.8 -59.3 -33.4 1.6 7.9 16.6 51 60 A E H X S+ 0 0 62 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.904 107.6 45.2 -63.0 -42.8 3.4 9.6 13.8 52 61 A R H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.850 109.4 56.1 -70.3 -32.5 0.9 8.5 11.2 53 62 A A H X S+ 0 0 12 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.916 107.6 50.2 -63.8 -40.1 -1.9 9.5 13.6 54 63 A R H X S+ 0 0 131 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.936 109.7 48.8 -62.0 -48.6 -0.4 13.0 13.7 55 64 A W H X S+ 0 0 19 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.874 107.9 57.0 -59.0 -38.6 -0.2 13.2 9.9 56 65 A A H <>S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 3,-0.4 0.920 107.6 45.8 -58.7 -48.3 -3.8 12.1 9.7 57 66 A E H ><5S+ 0 0 140 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.887 109.6 55.3 -64.0 -38.6 -5.0 15.0 11.9 58 67 A E H 3<5S+ 0 0 132 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.760 110.0 47.9 -65.5 -24.2 -2.9 17.4 9.9 59 68 A N T 3<5S- 0 0 49 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.172 122.4-102.4-103.6 17.8 -4.7 16.2 6.8 60 69 A G T < 5S+ 0 0 55 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.772 78.5 129.0 70.4 30.7 -8.2 16.4 8.2 61 70 A L S - 0 0 58 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 -0.474 37.6-149.5 -61.0 114.2 -9.9 10.8 11.9 63 72 A A H > S+ 0 0 9 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.893 90.1 51.2 -55.8 -48.5 -6.5 9.9 13.5 64 73 A P H > S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.916 110.6 48.6 -58.5 -45.2 -7.6 6.6 15.1 65 74 A F H > S+ 0 0 7 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.937 114.7 44.9 -60.3 -47.1 -9.1 5.2 11.9 66 75 A V H X S+ 0 0 1 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.846 112.2 51.5 -66.9 -35.1 -6.0 6.2 9.9 67 76 A E H X S+ 0 0 61 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.869 107.2 54.4 -69.0 -35.2 -3.6 4.8 12.5 68 77 A G H X S+ 0 0 2 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.854 105.4 53.7 -65.6 -34.7 -5.6 1.6 12.4 69 78 A L H X S+ 0 0 7 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.915 111.2 44.7 -65.6 -43.9 -5.1 1.4 8.7 70 79 A F H X S+ 0 0 1 -4,-1.8 4,-3.3 2,-0.2 5,-0.3 0.782 106.1 59.9 -73.0 -24.6 -1.3 1.7 9.2 71 80 A A H X S+ 0 0 8 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.912 109.8 44.8 -65.5 -39.0 -1.3 -0.8 12.0 72 81 A Q H X S+ 0 0 4 -4,-1.6 4,-1.4 180,-0.2 -2,-0.2 0.891 116.5 45.5 -69.5 -41.2 -2.7 -3.2 9.4 73 82 A I H X S+ 0 0 8 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.940 111.8 50.3 -68.1 -49.2 -0.2 -2.2 6.8 74 83 A I H X S+ 0 0 7 -4,-3.3 4,-1.7 1,-0.2 -2,-0.2 0.895 112.3 46.2 -59.4 -43.3 2.8 -2.2 9.0 75 84 A H H X S+ 0 0 6 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.857 109.1 55.5 -71.0 -31.3 2.2 -5.7 10.4 76 85 A W H X S+ 0 0 17 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.935 111.1 44.6 -64.3 -44.0 1.4 -7.1 6.9 77 86 A Y H X S+ 0 0 4 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.818 111.6 52.7 -70.3 -29.7 4.8 -5.9 5.7 78 87 A I H X S+ 0 0 48 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.921 110.9 47.4 -69.1 -43.6 6.6 -7.2 8.8 79 88 A A H X S+ 0 0 1 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.801 112.6 49.3 -66.6 -31.4 5.0 -10.6 8.3 80 89 A E H >< S+ 0 0 30 -4,-1.7 3,-0.8 -5,-0.2 -1,-0.2 0.890 108.3 53.9 -73.9 -40.4 6.0 -10.6 4.6 81 90 A Q H >< S+ 0 0 62 -4,-2.0 3,-2.3 1,-0.2 -2,-0.2 0.831 94.9 68.7 -62.8 -35.7 9.6 -9.6 5.5 82 91 A I H >< S+ 0 0 27 -4,-1.6 3,-1.1 1,-0.3 -1,-0.2 0.823 95.6 54.6 -55.7 -33.3 10.0 -12.5 7.9 83 92 A K T << S+ 0 0 61 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.519 102.3 59.5 -80.4 -2.6 9.9 -14.9 5.0 84 93 A Y T < 0 0 109 -3,-2.3 -1,-0.2 -4,-0.2 -2,-0.2 0.147 360.0 360.0-107.5 15.9 12.8 -13.0 3.4 85 94 A W < 0 0 228 -3,-1.1 -3,-0.1 -45,-0.0 -45,-0.1 -0.327 360.0 360.0 -54.8 360.0 15.1 -13.6 6.3 86 !* 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 87 2 B K 0 0 131 0, 0.0 5,-0.1 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 141.7 16.8 6.9 -2.5 88 3 B T >> - 0 0 66 1,-0.1 3,-1.1 3,-0.1 4,-0.7 -0.215 360.0 -99.2 -65.8 164.7 15.6 4.0 -4.6 89 4 B P G >4 S+ 0 0 38 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.899 126.3 47.6 -54.0 -41.5 15.3 0.6 -2.8 90 5 B E G 34 S+ 0 0 175 1,-0.2 -2,-0.0 3,-0.0 -56,-0.0 0.632 107.3 56.8 -75.8 -14.8 18.7 -0.5 -4.3 91 6 B D G <4 S+ 0 0 81 -3,-1.1 2,-0.5 6,-0.0 -1,-0.2 0.470 77.8 111.4 -94.9 -3.1 20.3 2.8 -3.3 92 7 B C << - 0 0 10 -3,-0.9 3,-0.1 -4,-0.7 -4,-0.0 -0.606 47.2-169.9 -74.5 123.5 19.5 2.5 0.4 93 8 B T - 0 0 108 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.650 64.7 -16.3 -87.6 -18.4 22.7 1.9 2.3 94 9 B G S > S- 0 0 16 -53,-0.1 4,-2.0 1,-0.0 3,-0.4 -0.943 86.2 -66.5-166.2-173.3 20.9 1.1 5.6 95 10 B L H > S+ 0 0 68 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.728 120.7 66.0 -62.5 -21.2 17.8 1.1 7.7 96 11 B A H > S+ 0 0 77 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.956 106.3 37.8 -66.4 -51.3 18.1 4.9 7.8 97 12 B D H > S+ 0 0 35 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.886 116.8 54.1 -66.9 -39.7 17.5 5.4 4.1 98 13 B I H X S+ 0 0 3 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.958 110.9 44.1 -57.4 -54.7 14.9 2.6 4.0 99 14 B R H X S+ 0 0 100 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.812 110.7 54.1 -63.7 -32.2 12.8 4.2 6.8 100 15 B E H X S+ 0 0 122 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.909 110.6 47.1 -68.4 -39.7 13.0 7.7 5.4 101 16 B A H X S+ 0 0 11 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.865 113.4 48.9 -67.5 -37.0 11.6 6.3 2.1 102 17 B I H X S+ 0 0 13 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.892 110.8 48.3 -71.6 -39.8 8.9 4.4 4.0 103 18 B D H X S+ 0 0 22 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.888 111.4 52.8 -66.5 -35.7 7.9 7.5 6.1 104 19 B R H X S+ 0 0 96 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.947 111.8 44.3 -61.8 -49.1 7.8 9.5 2.8 105 20 B I H X S+ 0 0 7 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.891 112.6 51.4 -63.8 -41.4 5.5 6.9 1.2 106 21 B D H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.879 110.1 49.4 -66.3 -34.8 3.3 6.7 4.2 107 22 B L H X S+ 0 0 35 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.935 107.9 54.3 -67.2 -44.7 3.0 10.4 4.3 108 23 B D H X S+ 0 0 60 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.870 110.2 48.2 -54.1 -40.2 2.1 10.4 0.6 109 24 B I H X S+ 0 0 6 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.916 110.7 48.5 -68.9 -44.6 -0.7 7.9 1.4 110 25 B V H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.927 113.3 48.3 -62.2 -42.7 -2.1 9.9 4.3 111 26 B Q H X S+ 0 0 66 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.880 110.7 51.6 -64.6 -36.8 -2.1 13.0 2.2 112 27 B A H X S+ 0 0 3 -4,-1.9 4,-3.1 -5,-0.3 -2,-0.2 0.918 108.7 49.9 -64.9 -43.5 -3.8 11.0 -0.6 113 28 B L H X S+ 0 0 3 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.850 109.9 53.5 -62.8 -33.3 -6.4 9.9 1.9 114 29 B G H X S+ 0 0 4 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.952 110.5 43.8 -66.4 -49.0 -6.8 13.5 2.8 115 30 B R H X S+ 0 0 100 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.919 109.2 59.5 -61.0 -41.0 -7.4 14.6 -0.8 116 31 B R H X S+ 0 0 7 -4,-3.1 4,-1.9 1,-0.3 -1,-0.2 0.880 104.4 50.0 -53.6 -41.6 -9.7 11.6 -1.2 117 32 B M H X S+ 0 0 8 -4,-1.7 4,-2.4 1,-0.2 -1,-0.3 0.874 104.3 57.0 -68.1 -36.8 -11.8 13.1 1.6 118 33 B D H X S+ 0 0 85 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.872 109.7 47.7 -60.9 -34.6 -12.0 16.5 -0.0 119 34 B Y H X S+ 0 0 7 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.872 110.2 49.4 -73.7 -38.6 -13.4 14.7 -3.1 120 35 B V H X S+ 0 0 8 -4,-1.9 4,-0.6 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360.0 360.0 -53.1 360.0 17.3 -25.7 14.6