==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-NOV-08 3F5H . COMPND 2 MOLECULE: TYPE I POLYKETIDE SYNTHASE PIKAIII, TYPE I . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES VENEZUELAE; . AUTHOR T.J.BUCHHOLZ,T.W.GEDERS,F.E.BARTLEY,K.A.REYNOLDS,J.L.SMITH, . 111 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 80.2 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 72.1 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1543 A S > 0 0 109 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 126.3 28.6 14.6 6.4 2 1544 A I G > + 0 0 107 1,-0.3 3,-1.5 2,-0.2 8,-0.1 0.793 360.0 67.3 -61.0 -26.3 32.1 16.0 5.9 3 1545 A D G 3 S+ 0 0 153 1,-0.3 -1,-0.3 0, 0.0 0, 0.0 0.732 96.7 55.9 -64.6 -21.3 30.7 18.5 3.4 4 1546 A D G < S+ 0 0 137 -3,-2.0 2,-0.3 2,-0.1 -1,-0.3 0.520 88.1 100.0 -88.5 -6.6 28.8 20.2 6.2 5 1547 A L < - 0 0 70 -3,-1.5 2,-0.1 -4,-0.3 -3,-0.0 -0.611 65.6-135.0 -87.5 142.4 31.8 20.8 8.3 6 1548 A D > - 0 0 99 -2,-0.3 4,-2.0 1,-0.1 3,-0.3 -0.323 33.6 -94.8 -85.4 171.3 33.6 24.1 8.5 7 1549 A A H > S+ 0 0 66 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.865 121.6 57.2 -54.5 -46.3 37.3 24.7 8.4 8 1550 A E H > S+ 0 0 140 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.923 110.3 44.1 -53.6 -43.8 37.7 24.7 12.2 9 1551 A A H > S+ 0 0 13 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.882 112.9 51.0 -72.0 -36.8 36.2 21.3 12.5 10 1552 A L H X S+ 0 0 73 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.921 110.1 50.5 -63.6 -44.4 38.2 19.8 9.5 11 1553 A I H X S+ 0 0 85 -4,-2.9 4,-2.7 1,-0.2 5,-0.4 0.911 109.6 50.1 -62.4 -42.2 41.4 21.1 11.0 12 1554 A R H X S+ 0 0 122 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.880 107.8 54.2 -65.2 -33.6 40.6 19.6 14.4 13 1555 A M H < S+ 0 0 107 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.918 115.6 39.2 -64.8 -40.1 39.8 16.3 12.7 14 1556 A A H < S+ 0 0 85 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.834 129.6 25.9 -80.1 -36.5 43.2 16.2 11.0 15 1557 A L H < S- 0 0 98 -4,-2.7 4,-0.5 -5,-0.2 -3,-0.2 0.657 102.3-122.9-107.5 -20.3 45.4 17.7 13.8 16 1558 A G X - 0 0 21 -4,-2.3 4,-2.1 -5,-0.4 5,-0.2 0.162 28.7 -82.9 89.2 153.0 43.6 16.8 17.0 17 1559 A P H > S+ 0 0 45 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.790 122.8 61.6 -68.0 -24.3 42.4 19.0 19.8 18 1560 A R H > S+ 0 0 164 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.980 110.0 42.6 -64.0 -47.8 45.7 19.3 21.6 19 1561 A N H > S+ 0 0 68 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.920 116.9 45.1 -59.1 -48.3 47.2 20.9 18.5 20 1562 A T H X S+ 0 0 27 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.885 113.5 49.1 -71.3 -36.0 44.3 23.2 17.8 21 1 A M H X S+ 0 0 33 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.889 111.6 51.0 -66.6 -37.4 43.9 24.3 21.5 22 2 A T H X S+ 0 0 51 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.940 111.0 46.7 -64.6 -46.0 47.6 25.0 21.6 23 3 A S H X S+ 0 0 59 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.894 111.6 52.4 -63.5 -38.8 47.4 27.1 18.4 24 4 A S H X S+ 0 0 42 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.921 111.0 46.6 -60.0 -46.5 44.4 28.9 19.8 25 5 A N H X S+ 0 0 20 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.921 110.8 52.2 -65.9 -40.8 46.2 29.8 23.0 26 6 A E H X S+ 0 0 118 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.896 111.0 47.7 -59.9 -43.1 49.3 30.9 21.1 27 7 A Q H X S+ 0 0 137 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.872 110.1 51.9 -66.4 -38.7 47.2 33.2 19.0 28 8 A L H X S+ 0 0 26 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.902 110.1 49.9 -60.9 -43.0 45.4 34.6 22.1 29 9 A V H X S+ 0 0 51 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.928 109.9 49.8 -63.1 -46.2 48.8 35.3 23.6 30 10 A D H X S+ 0 0 105 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.910 114.1 46.4 -55.9 -45.9 50.0 37.1 20.4 31 11 A A H X S+ 0 0 38 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.925 113.8 46.4 -63.0 -45.5 46.8 39.2 20.5 32 12 A L H X S+ 0 0 27 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.906 111.5 52.9 -66.7 -38.3 47.0 40.0 24.2 33 13 A R H X S+ 0 0 142 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.941 111.0 46.3 -58.3 -49.6 50.7 40.8 23.8 34 14 A A H X S+ 0 0 59 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.925 112.9 50.0 -59.5 -47.5 49.9 43.2 21.0 35 15 A S H X S+ 0 0 6 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.888 111.2 48.1 -59.9 -41.8 47.0 44.8 23.0 36 16 A L H X S+ 0 0 91 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.827 109.0 53.7 -70.5 -33.3 49.2 45.3 26.1 37 17 A K H X S+ 0 0 127 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.907 109.6 48.5 -61.8 -42.0 52.0 46.9 23.9 38 18 A E H X S+ 0 0 71 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.893 109.3 53.2 -62.9 -42.6 49.3 49.3 22.6 39 19 A N H X S+ 0 0 19 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.940 108.5 49.9 -54.4 -48.4 48.3 49.9 26.2 40 20 A E H X S+ 0 0 110 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.934 112.1 47.7 -57.6 -47.2 51.9 50.8 27.1 41 21 A E H X S+ 0 0 72 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.907 110.4 51.1 -60.9 -43.8 52.2 53.2 24.1 42 22 A L H X S+ 0 0 21 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.921 111.1 48.7 -59.1 -46.7 48.9 54.9 25.0 43 23 A R H X S+ 0 0 119 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.893 110.8 50.8 -61.6 -40.1 50.1 55.4 28.6 44 24 A K H X S+ 0 0 87 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.918 111.0 48.0 -61.6 -44.5 53.4 56.8 27.3 45 25 A E H X S+ 0 0 70 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.919 111.5 51.3 -61.8 -42.9 51.6 59.2 25.0 46 26 A S H X S+ 0 0 36 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.873 109.9 48.9 -60.3 -43.5 49.3 60.2 28.0 47 27 A R H X S+ 0 0 192 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.936 108.3 53.2 -64.7 -45.6 52.3 60.9 30.2 48 28 A R H X S+ 0 0 126 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.907 111.8 46.4 -54.6 -45.5 54.1 63.0 27.6 49 29 A R H X S+ 0 0 94 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.867 108.3 53.7 -68.2 -39.5 51.0 65.2 27.3 50 30 A A H < S+ 0 0 36 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.917 112.6 46.5 -58.2 -39.7 50.5 65.5 31.0 51 31 A D H >< S+ 0 0 119 -4,-2.5 3,-1.7 2,-0.2 -2,-0.2 0.962 111.2 50.2 -68.3 -50.2 54.1 66.7 31.1 52 32 A R H 3< S+ 0 0 161 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.925 110.4 50.8 -48.1 -48.2 53.6 69.1 28.1 53 33 A R T 3< 0 0 42 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.572 360.0 360.0 -71.6 -6.4 50.5 70.5 29.9 54 34 A Q < 0 0 202 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.1 -0.458 360.0 360.0 86.0 360.0 52.6 71.0 33.1 55 !* 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 56 1543 B S > 0 0 100 0, 0.0 3,-2.5 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0-176.7 58.2 12.5 43.1 57 1544 B I G > + 0 0 112 1,-0.3 3,-1.3 2,-0.2 8,-0.0 0.841 360.0 64.2 -53.3 -34.9 54.8 14.2 43.8 58 1545 B D G 3 S+ 0 0 152 1,-0.3 -1,-0.3 0, 0.0 0, 0.0 0.730 99.7 51.7 -59.6 -25.3 56.7 16.1 46.5 59 1546 B D G < S+ 0 0 129 -3,-2.5 -1,-0.3 2,-0.0 2,-0.2 0.523 87.0 104.1 -91.3 -6.8 58.8 17.8 43.9 60 1547 B L < - 0 0 69 -3,-1.3 2,-0.1 -4,-0.5 -3,-0.0 -0.525 65.8-130.6 -82.8 142.2 56.1 19.0 41.6 61 1548 B D > - 0 0 107 -2,-0.2 4,-1.9 1,-0.1 3,-0.5 -0.306 34.9 -93.5 -80.7 173.9 55.0 22.6 41.4 62 1549 B A H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.862 122.7 55.2 -55.1 -44.6 51.4 23.7 41.7 63 1550 B E H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 109.7 47.4 -59.5 -37.8 50.8 23.8 37.9 64 1551 B A H > S+ 0 0 14 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.848 109.6 53.0 -74.7 -33.9 51.9 20.2 37.6 65 1552 B L H X S+ 0 0 75 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.903 109.4 48.9 -65.5 -42.1 49.8 19.0 40.5 66 1553 B I H X S+ 0 0 90 -4,-2.3 4,-2.9 2,-0.2 5,-0.4 0.936 112.1 48.4 -64.5 -44.0 46.7 20.6 38.9 67 1554 B R H X S+ 0 0 108 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.900 108.9 54.7 -62.0 -39.5 47.5 18.9 35.6 68 1555 B M H < S+ 0 0 117 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.897 116.8 36.7 -58.4 -40.2 48.0 15.6 37.3 69 1556 B A H < S+ 0 0 81 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.839 132.1 24.4 -81.5 -35.6 44.5 15.9 38.9 70 1557 B L H < S- 0 0 96 -4,-2.9 4,-0.5 -5,-0.2 -3,-0.2 0.651 98.2-130.0-111.6 -20.6 42.6 17.5 36.1 71 1558 B G X - 0 0 21 -4,-2.4 4,-2.0 -5,-0.4 5,-0.2 0.042 31.5 -75.8 84.9 165.7 44.4 16.6 32.8 72 1559 B P H > S+ 0 0 56 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.806 122.9 60.1 -74.6 -31.0 45.6 18.8 29.9 73 1560 B R H > S+ 0 0 158 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.940 110.6 42.8 -62.4 -43.8 42.2 19.3 28.3 74 1561 B N H > S+ 0 0 69 -4,-0.5 4,-2.4 2,-0.2 5,-0.2 0.940 117.0 45.2 -66.3 -46.4 40.9 21.0 31.4 75 1562 B T H X S+ 0 0 23 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.913 114.7 47.8 -70.3 -36.8 43.9 23.1 32.1 76 1 B M H X S+ 0 0 30 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.878 111.7 51.2 -66.7 -37.8 44.3 24.2 28.5 77 2 B T H X S+ 0 0 45 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.901 110.2 48.9 -65.2 -43.0 40.7 25.1 28.4 78 3 B S H X S+ 0 0 58 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.910 111.0 50.5 -61.7 -41.5 41.0 27.1 31.6 79 4 B S H X S+ 0 0 55 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.923 109.9 51.3 -61.2 -44.3 44.0 28.9 30.1 80 5 B N H X S+ 0 0 48 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.926 109.7 48.7 -56.1 -50.2 42.1 29.7 26.9 81 6 B E H X S+ 0 0 109 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.881 112.1 48.8 -61.6 -39.6 39.2 31.2 28.9 82 7 B Q H X S+ 0 0 144 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.888 110.5 51.5 -67.6 -40.3 41.5 33.3 31.0 83 8 B L H X S+ 0 0 29 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.910 109.5 49.0 -63.4 -42.2 43.3 34.5 27.8 84 9 B V H X S+ 0 0 47 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.961 112.6 48.9 -61.4 -46.8 40.0 35.5 26.2 85 10 B D H X S+ 0 0 106 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.904 113.2 46.9 -57.2 -45.3 39.0 37.3 29.4 86 11 B A H X S+ 0 0 35 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.893 111.5 50.6 -63.3 -45.7 42.4 39.1 29.5 87 12 B L H X S+ 0 0 34 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.937 111.8 47.8 -56.9 -51.4 42.3 40.0 25.8 88 13 B R H X S+ 0 0 139 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.952 113.8 46.6 -56.1 -50.8 38.8 41.5 26.2 89 14 B A H X S+ 0 0 56 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.906 112.3 51.1 -58.7 -42.2 39.8 43.5 29.3 90 15 B S H X S+ 0 0 10 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.929 111.4 46.6 -64.6 -43.8 43.0 44.8 27.6 91 16 B L H X S+ 0 0 93 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.899 113.2 49.3 -65.7 -39.8 41.1 46.0 24.5 92 17 B K H X S+ 0 0 119 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.916 109.4 52.0 -64.5 -43.5 38.4 47.6 26.7 93 18 B E H X S+ 0 0 74 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.909 107.5 52.4 -57.6 -46.1 41.1 49.4 28.8 94 19 B N H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.945 108.5 50.9 -55.7 -47.6 42.7 50.7 25.6 95 20 B E H X S+ 0 0 105 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.907 109.8 50.4 -54.9 -45.1 39.3 52.1 24.5 96 21 B E H X S+ 0 0 79 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.889 108.7 51.7 -63.8 -38.6 38.9 53.8 27.9 97 22 B L H X S+ 0 0 32 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.900 108.7 51.0 -64.4 -39.6 42.4 55.4 27.6 98 23 B R H X S+ 0 0 102 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.926 110.5 48.9 -65.3 -42.8 41.6 56.7 24.2 99 24 B K H X S+ 0 0 93 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.910 110.0 52.5 -58.1 -41.6 38.4 58.3 25.5 100 25 B E H X S+ 0 0 56 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.904 105.9 53.0 -64.1 -40.4 40.3 59.8 28.4 101 26 B S H X S+ 0 0 61 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.892 107.7 51.6 -63.7 -37.6 42.8 61.3 26.0 102 27 B R H X S+ 0 0 209 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.926 111.1 48.3 -60.9 -43.3 39.9 63.0 24.1 103 28 B R H >< S+ 0 0 136 -4,-2.1 3,-0.9 1,-0.2 6,-0.2 0.899 111.3 48.7 -65.4 -39.3 38.6 64.4 27.4 104 29 B R H 3< S+ 0 0 106 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.727 97.5 70.0 -75.4 -20.8 41.9 65.7 28.5 105 30 B A H 3< S+ 0 0 68 -4,-1.4 2,-1.1 -5,-0.2 -1,-0.2 0.710 86.1 73.8 -64.2 -24.8 42.5 67.4 25.1 106 31 B D S X< S- 0 0 52 -3,-0.9 3,-0.9 -4,-0.6 -1,-0.1 -0.828 70.0-174.3 -88.7 97.1 39.7 69.8 26.1 107 32 B R G > + 0 0 126 -2,-1.1 3,-1.3 1,-0.2 -1,-0.1 0.491 61.7 91.3 -77.5 0.4 41.7 71.8 28.6 108 33 B R G 3 S+ 0 0 205 1,-0.2 -1,-0.2 -3,-0.0 -4,-0.1 0.864 91.8 42.0 -61.9 -35.0 38.8 73.8 29.7 109 34 B Q G < S+ 0 0 121 -3,-0.9 -1,-0.2 -6,-0.2 -2,-0.1 0.307 85.5 139.0 -94.4 11.9 38.0 71.3 32.5 110 35 B E < - 0 0 67 -3,-1.3 -3,-0.1 1,-0.1 -6,-0.0 -0.299 50.3-132.9 -64.8 126.1 41.6 70.8 33.5 111 36 B P 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.326 360.0 360.0 -68.2 161.7 42.3 70.6 37.2 112 37 B M 0 0 250 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.467 360.0 360.0-136.9 360.0 45.2 72.8 38.4