==== 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 SIGNALING PROTEIN,TRANSFERASE 15-AUG-05 2AP9 . COMPND 2 MOLECULE: ACETYLGLUTAMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR K.R.RAJASHANKAR,R.KNIEWEL,K.LEE,C.D.LIMA,S.K.BURLEY,NEW YORK . 1762 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1291 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 221 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 6.3 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.3 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 . 1 0.1 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 . 144 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 174 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 529 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 50 2.8 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 7 1 2 11 0 20 3 9 1 8 0 6 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 7 10 7 6 11 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 . 8 6 4 8 1 0 1 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 5 1 0 1 5 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 I 0 0 138 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.3 -15.3 43.1 142.4 2 7 A E + 0 0 100 1,-0.0 0, 0.0 603,-0.0 0, 0.0 0.533 360.0 73.2-130.8 -21.6 -16.4 46.0 144.7 3 8 A A S S+ 0 0 100 2,-0.0 3,-0.0 3,-0.0 -1,-0.0 -0.009 70.8 126.6 -84.9 30.1 -18.6 44.3 147.3 4 9 A L S S- 0 0 36 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.785 70.2-103.4 -93.0 131.0 -15.5 42.8 148.8 5 10 A P >> - 0 0 58 0, 0.0 3,-2.0 0, 0.0 4,-1.5 -0.177 21.4-128.0 -52.5 137.0 -15.0 43.4 152.6 6 11 A T H 3> S+ 0 0 59 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.869 108.5 63.0 -55.3 -39.4 -12.5 46.1 153.5 7 12 A H H 34 S+ 0 0 113 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.680 107.1 45.5 -62.3 -15.4 -10.7 43.6 155.8 8 13 A I H <> S+ 0 0 21 -3,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.757 105.5 57.9 -95.8 -31.5 -10.0 41.5 152.7 9 14 A K H >X S+ 0 0 17 -4,-1.5 4,-1.8 1,-0.2 3,-0.9 0.914 108.9 47.1 -63.3 -41.9 -8.8 44.4 150.5 10 15 A A H 3X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.848 104.6 60.3 -67.0 -35.6 -6.1 45.2 153.1 11 16 A Q H 34 S+ 0 0 48 -4,-0.5 4,-0.3 -5,-0.3 -1,-0.2 0.629 107.0 49.0 -68.1 -12.8 -5.2 41.5 153.3 12 17 A V H X S+ 0 0 2 -4,-1.8 3,-2.2 1,-0.2 4,-0.5 0.948 112.0 57.5 -57.7 -51.6 -2.2 44.9 149.6 14 19 A A H >< S+ 0 0 18 -4,-2.7 3,-0.9 1,-0.3 -1,-0.2 0.801 100.4 58.6 -50.3 -34.9 -0.5 43.9 152.8 15 20 A E H 34 S+ 0 0 99 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.697 94.5 65.2 -71.6 -18.7 0.7 40.7 151.1 16 21 A A H XX S+ 0 0 2 -3,-2.2 3,-2.5 -4,-0.6 4,-2.5 0.687 75.4 92.2 -77.1 -18.2 2.5 42.6 148.4 17 22 A L H S+ 0 0 63 -3,-2.5 4,-2.0 2,-0.2 5,-0.2 0.843 111.1 51.4 -97.1 -44.9 7.5 42.2 146.8 20 25 A L H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -3,-0.2 0.865 111.7 52.5 -59.1 -34.5 7.4 46.0 147.0 21 26 A K H < S+ 0 0 59 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.839 109.0 48.0 -70.1 -34.4 10.3 45.7 149.3 22 27 A Q H 4 S+ 0 0 59 -4,-0.4 -2,-0.2 -5,-0.3 -1,-0.2 0.771 120.0 37.2 -77.5 -28.2 12.3 43.5 146.8 23 28 A L H >< S+ 0 0 0 -4,-2.0 3,-2.7 625,-0.1 36,-0.4 0.684 82.9 120.0 -98.3 -21.7 11.6 45.8 143.8 24 29 A H T 3< S+ 0 0 42 -4,-2.1 34,-0.2 1,-0.3 33,-0.1 -0.182 90.7 2.2 -50.0 128.1 11.7 49.3 145.4 25 30 A G T 3 S+ 0 0 36 32,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.463 109.9 118.1 73.5 0.8 14.5 51.4 143.8 26 31 A K < - 0 0 91 -3,-2.7 33,-2.8 31,-0.0 2,-0.3 -0.627 66.5-114.9-100.0 158.3 15.2 48.6 141.4 27 32 A V E -a 59 0A 11 175,-0.4 177,-2.6 -2,-0.2 178,-1.0 -0.701 25.9-169.3 -91.7 142.8 15.0 48.5 137.6 28 33 A V E -ab 60 205A 0 31,-2.6 33,-2.4 -2,-0.3 2,-0.5 -0.937 8.8-153.4-136.7 111.3 12.4 46.2 135.9 29 34 A V E -ab 61 206A 0 176,-1.9 178,-2.9 -2,-0.4 2,-0.5 -0.733 12.5-168.3 -87.3 126.7 12.5 45.7 132.2 30 35 A V E -ab 62 207A 0 31,-2.3 33,-2.7 -2,-0.5 2,-0.8 -0.967 13.3-147.4-119.7 123.1 9.2 44.7 130.7 31 36 A K E -ab 63 208A 17 176,-2.8 178,-2.2 -2,-0.5 2,-0.3 -0.801 18.4-155.4 -93.1 109.1 8.8 43.4 127.1 32 37 A Y E +a 64 0A 4 31,-2.4 33,-0.7 -2,-0.8 2,-0.3 -0.652 36.3 108.4 -85.9 134.9 5.5 44.6 125.7 33 38 A G > + 0 0 3 -2,-0.3 3,-0.8 31,-0.2 2,-0.2 -0.910 40.0 41.8 169.4 163.9 3.9 42.7 122.9 34 39 A G T >> S- 0 0 26 -2,-0.3 3,-1.8 1,-0.2 4,-1.5 -0.551 116.9 -9.1 84.2-149.0 1.1 40.4 121.7 35 40 A N H 3> S+ 0 0 64 1,-0.3 4,-1.9 2,-0.2 8,-0.3 0.777 124.1 77.7 -54.6 -26.8 -2.5 40.8 122.8 36 41 A A H <4 S+ 0 0 2 -3,-0.8 -1,-0.3 1,-0.2 10,-0.2 0.862 104.0 33.1 -51.7 -39.8 -1.1 43.3 125.2 37 42 A X H <4 S+ 0 0 18 -3,-1.8 -1,-0.2 5,-0.1 -2,-0.2 0.887 120.8 51.3 -83.2 -43.4 -0.9 45.8 122.4 38 43 A T H < S+ 0 0 105 -4,-1.5 -2,-0.2 4,-0.1 -3,-0.1 0.980 95.8 67.7 -57.0 -70.1 -3.9 44.6 120.4 39 44 A D S X S- 0 0 67 -4,-1.9 4,-2.1 1,-0.1 5,-0.2 -0.348 70.3-148.8 -61.0 128.9 -6.6 44.5 123.0 40 45 A D H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.924 96.6 49.5 -64.4 -48.1 -7.7 48.0 124.2 41 46 A T H > S+ 0 0 88 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.868 112.2 50.5 -60.7 -37.4 -8.6 46.9 127.8 42 47 A L H > S+ 0 0 13 2,-0.2 4,-2.2 -7,-0.2 230,-0.3 0.940 112.1 43.0 -67.4 -50.7 -5.3 45.1 128.1 43 48 A R H X S+ 0 0 48 -4,-2.1 4,-3.0 -8,-0.3 5,-0.2 0.884 111.6 54.8 -64.0 -40.3 -3.0 47.9 127.0 44 49 A R H X S+ 0 0 136 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.839 111.8 46.0 -61.7 -31.0 -4.9 50.4 129.0 45 50 A A H X S+ 0 0 7 -4,-1.1 4,-2.0 -5,-0.2 -2,-0.2 0.851 109.7 54.1 -77.6 -37.0 -4.3 48.1 132.0 46 51 A F H X S+ 0 0 7 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.923 108.6 48.7 -62.1 -45.6 -0.6 47.7 131.0 47 52 A A H X S+ 0 0 1 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.879 110.1 51.7 -62.2 -39.6 -0.2 51.5 131.0 48 53 A A H X S+ 0 0 18 -4,-1.3 4,-1.7 -5,-0.2 -1,-0.2 0.870 108.0 52.7 -65.6 -37.2 -1.8 51.8 134.4 49 54 A D H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.898 104.5 53.7 -66.1 -41.9 0.5 49.1 135.8 50 55 A X H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.879 109.9 49.3 -60.1 -36.2 3.6 50.9 134.6 51 56 A A H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.856 107.7 55.2 -69.5 -35.3 2.3 53.9 136.5 52 57 A F H < S+ 0 0 10 -4,-1.7 -2,-0.2 2,-0.2 6,-0.2 0.976 110.4 43.7 -59.6 -57.2 1.7 51.7 139.5 53 58 A L H ><>S+ 0 0 2 -4,-2.7 5,-2.4 1,-0.2 3,-1.4 0.890 114.1 51.7 -54.7 -43.5 5.4 50.6 139.5 54 59 A R H ><5S+ 0 0 59 -4,-2.2 3,-1.1 1,-0.3 -1,-0.2 0.902 108.5 50.1 -62.3 -43.1 6.5 54.1 139.0 55 60 A N T 3<5S+ 0 0 2 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.188 106.4 58.0 -83.4 18.0 4.4 55.4 141.9 56 61 A C T < 5S- 0 0 0 -3,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.344 122.6 -98.6-122.3 -2.7 5.9 52.8 144.2 57 62 A G T < 5S+ 0 0 10 -3,-1.1 -32,-2.5 1,-0.4 2,-0.2 0.560 82.2 132.9 93.7 10.3 9.5 53.8 143.7 58 63 A I < - 0 0 2 -5,-2.4 -1,-0.4 -34,-0.2 -2,-0.2 -0.622 54.1-133.9 -91.8 153.7 10.1 51.0 141.1 59 64 A H E -a 27 0A 56 -33,-2.8 -31,-2.6 -36,-0.4 2,-0.2 -0.788 23.3-169.1-113.9 90.7 12.0 51.8 137.9 60 65 A P E -a 28 0A 3 0, 0.0 2,-0.5 0, 0.0 -31,-0.2 -0.559 6.6-169.0 -80.6 138.7 10.1 50.3 134.9 61 66 A V E -a 29 0A 0 -33,-2.4 -31,-2.3 -2,-0.2 2,-0.4 -0.949 12.7-152.6-129.0 107.7 11.8 50.2 131.4 62 67 A V E -ac 30 173A 0 110,-1.9 112,-3.4 -2,-0.5 2,-0.5 -0.670 12.3-174.4 -88.6 133.5 9.5 49.2 128.6 63 68 A V E -ac 31 174A 1 -33,-2.7 -31,-2.4 -2,-0.4 2,-0.2 -0.992 14.5-178.5-125.1 119.8 10.7 47.5 125.5 64 69 A H E -ac 32 175A 0 110,-2.2 112,-0.8 -2,-0.5 2,-0.2 -0.683 9.5-157.9-117.1 171.7 8.2 47.0 122.7 65 70 A G - 0 0 6 -33,-0.7 2,-0.1 -2,-0.2 124,-0.1 -0.755 5.1-159.4-136.8-177.1 8.0 45.5 119.3 66 71 A G + 0 0 27 -2,-0.2 -1,-0.1 2,-0.1 32,-0.0 -0.075 31.8 136.6-132.6-124.3 6.1 45.5 116.1 67 72 A G S > S+ 0 0 34 1,-0.1 4,-3.5 -2,-0.1 5,-0.3 -0.720 83.8 47.9 106.6 -81.4 5.8 43.0 113.2 68 73 A P H > S+ 0 0 92 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.928 116.7 45.8 -59.3 -43.9 2.0 42.9 112.5 69 74 A Q H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.905 114.6 48.8 -64.0 -41.9 2.0 46.8 112.4 70 75 A I H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 113.8 44.9 -64.0 -45.3 5.2 46.7 110.3 71 76 A T H X S+ 0 0 40 -4,-3.5 4,-1.7 1,-0.2 5,-0.2 0.880 109.3 57.4 -66.4 -37.8 3.7 44.2 107.9 72 77 A A H X S+ 0 0 44 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.907 110.8 43.1 -58.8 -43.3 0.4 46.1 107.8 73 78 A X H X S+ 0 0 8 -4,-1.9 4,-2.7 2,-0.2 5,-0.4 0.934 108.9 55.7 -68.4 -49.0 2.2 49.2 106.7 74 79 A L H X>S+ 0 0 4 -4,-2.4 5,-3.0 1,-0.2 4,-1.6 0.814 116.2 40.1 -53.8 -31.7 4.5 47.5 104.1 75 80 A R H <5S+ 0 0 174 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.936 112.6 51.7 -80.3 -54.4 1.3 46.2 102.5 76 81 A R H <5S+ 0 0 120 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.776 118.2 41.7 -52.8 -30.7 -0.8 49.3 102.9 77 82 A L H <5S- 0 0 28 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.881 116.2-121.8 -84.1 -44.4 2.1 51.1 101.2 78 83 A G T <5 + 0 0 34 -4,-1.6 2,-0.4 -5,-0.4 -3,-0.2 0.653 46.2 165.6 111.7 22.7 2.6 48.2 98.7 79 84 A I < - 0 0 28 -5,-3.0 2,-1.4 -6,-0.2 -1,-0.2 -0.577 33.8-138.4 -76.1 124.7 6.2 47.0 99.2 80 85 A E - 0 0 153 -2,-0.4 -1,-0.1 1,-0.0 -5,-0.1 -0.661 25.1-141.0 -83.6 90.0 6.8 43.7 97.6 81 86 A G - 0 0 26 -2,-1.4 2,-0.4 1,-0.1 8,-0.1 -0.235 7.1-139.1 -56.2 133.7 8.9 42.0 100.3 82 87 A D - 0 0 107 7,-0.3 2,-0.6 6,-0.3 9,-0.1 -0.767 9.6-150.9 -94.0 139.5 11.7 39.8 99.0 83 88 A F - 0 0 126 -2,-0.4 2,-2.5 1,-0.1 5,-0.1 -0.796 14.8-176.0-118.6 92.8 12.3 36.5 100.8 84 89 A K S S- 0 0 122 -2,-0.6 2,-0.4 64,-0.1 5,-0.1 -0.322 79.4 -37.5 -78.3 56.2 15.9 35.3 100.8 85 90 A G S S- 0 0 52 -2,-2.5 56,-0.1 2,-0.1 -2,-0.0 -0.976 114.4 -25.6 129.4-141.3 14.7 32.2 102.5 86 91 A G S S+ 0 0 76 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.055 115.1 81.3 -99.5 25.1 12.1 31.6 105.2 87 92 A F S S- 0 0 91 1,-0.0 -2,-0.1 52,-0.0 -3,-0.1 -0.844 85.6-114.1-127.7 164.7 12.4 35.2 106.5 88 93 A R - 0 0 79 -2,-0.3 -6,-0.3 -5,-0.1 3,-0.2 0.730 44.3-138.0 -68.7 -26.0 11.1 38.7 105.5 89 94 A V - 0 0 14 1,-0.2 2,-1.2 -6,-0.1 -7,-0.3 0.920 11.1-128.7 62.3 98.1 14.6 40.0 104.7 90 95 A T B -h 149 0B 20 58,-0.9 60,-3.5 -9,-0.1 -1,-0.2 -0.642 33.0-176.3 -83.5 93.9 14.8 43.6 106.1 91 96 A T >> - 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0 0 53 0, 0.0 4,-1.5 0, 0.0 3,-1.1 -0.391 16.7-127.9 -69.1 142.5 49.3 86.7 182.6 306 11 B T H 3> S+ 0 0 47 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.818 104.8 65.2 -60.1 -35.3 48.1 86.7 179.0 307 12 B H H 3> S+ 0 0 125 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.800 106.4 46.4 -60.2 -26.2 51.5 85.9 177.4 308 13 B I H <> S+ 0 0 39 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.920 106.0 56.4 -79.8 -48.5 51.2 82.6 179.2 309 14 B K H >X S+ 0 0 16 -4,-1.5 4,-2.5 1,-0.2 3,-0.7 0.932 107.6 49.8 -47.0 -54.0 47.6 81.8 178.1 310 15 B A H 3X S+ 0 0 1 -4,-2.2 4,-3.7 1,-0.3 5,-0.3 0.907 106.0 56.1 -52.8 -46.4 48.6 82.2 174.5 311 16 B Q H 3X S+ 0 0 58 -4,-1.0 4,-2.0 -5,-0.2 -1,-0.3 0.847 109.3 48.0 -56.3 -35.0 51.5 79.9 175.0 312 17 B V H << S+ 0 0 4 -4,-1.9 4,-0.3 -3,-0.7 -2,-0.2 0.960 114.8 43.0 -70.3 -52.7 49.1 77.2 176.3 313 18 B L H >< S+ 0 0 1 -4,-2.5 3,-1.8 1,-0.2 4,-0.3 0.941 114.5 52.0 -57.1 -49.8 46.6 77.7 173.4 314 19 B A H >< S+ 0 0 20 -4,-3.7 3,-2.8 1,-0.3 -1,-0.2 0.919 98.8 62.4 -53.1 -51.1 49.4 77.8 170.9 315 20 B E T 3< S+ 0 0 84 -4,-2.0 -1,-0.3 1,-0.3 4,-0.2 0.555 97.0 63.1 -55.6 -6.0 51.1 74.6 172.1 316 21 B A T X> S+ 0 0 2 -3,-1.8 4,-2.8 -4,-0.3 3,-1.1 0.616 75.6 90.2 -94.3 -15.2 47.8 72.8 171.1 317 22 B L H <> S+ 0 0 13 -3,-2.8 4,-2.5 -4,-0.3 5,-0.2 0.885 82.9 54.1 -48.2 -49.6 48.2 73.6 167.4 318 23 B P H 3> S+ 0 0 70 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.829 114.9 42.7 -58.0 -29.1 50.1 70.4 166.6 319 24 B W H <> S+ 0 0 63 -3,-1.1 4,-2.0 2,-0.2 5,-0.2 0.902 111.2 51.0 -82.7 -45.6 47.3 68.5 168.2 320 25 B L H X S+ 0 0 3 -4,-2.8 4,-2.0 1,-0.2 -3,-0.2 0.865 111.6 52.4 -58.5 -34.6 44.4 70.4 166.7 321 26 B K H < S+ 0 0 64 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.841 109.0 48.1 -70.3 -34.5 46.1 69.8 163.4 322 27 B Q H < S+ 0 0 60 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.768 119.9 37.2 -77.2 -27.8 46.3 66.1 164.0 323 28 B L H >< S+ 0 0 0 -4,-2.0 3,-2.8 911,-0.1 36,-0.4 0.681 82.8 120.2 -98.8 -21.4 42.7 65.7 165.0 324 29 B H T 3< S+ 0 0 43 -4,-2.0 34,-0.2 1,-0.3 33,-0.1 -0.183 90.7 2.2 -50.0 127.9 40.9 68.2 162.7 325 30 B G T 3 S+ 0 0 38 32,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.469 109.7 118.5 73.4 1.2 38.4 66.5 160.5 326 31 B K < - 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