==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JUL-11 3ST9 . COMPND 2 MOLECULE: ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.ZHANG,F.YE,L.LAN,H.JIANG,C.LUO,C.-G.YANG . 1200 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 876 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 182 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 1.8 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 . 92 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 446 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 2.2 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 1 4 19 1 10 0 0 0 14 0 0 0 7 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 7 14 7 0 7 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 6 1 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 7 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 18 A Y > 0 0 107 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -17.7 55.9 -21.3 11.1 2 19 A D T 3> + 0 0 80 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.357 360.0 87.1 -77.9 1.1 53.1 -18.8 10.6 3 20 A I H 3> S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.827 77.9 60.0 -64.9 -33.9 54.7 -19.1 7.1 4 21 A Y H <> S+ 0 0 73 -3,-0.8 4,-1.1 1,-0.2 -1,-0.2 0.831 103.7 48.3 -69.4 -32.8 52.3 -22.1 6.5 5 22 A S H > S+ 0 0 51 -4,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.782 111.9 51.1 -73.3 -29.1 49.2 -19.9 7.0 6 23 A R H X S+ 0 0 57 -4,-1.1 4,-0.5 2,-0.2 3,-0.4 0.854 108.8 50.5 -72.0 -38.6 50.8 -17.3 4.6 7 24 A L H ><>S+ 0 0 1 -4,-2.4 5,-2.4 1,-0.2 3,-0.7 0.787 100.2 65.5 -65.8 -30.5 51.4 -20.1 2.0 8 25 A L H ><5S+ 0 0 13 -4,-1.1 3,-1.5 1,-0.3 -1,-0.2 0.818 93.7 59.1 -64.0 -33.1 47.7 -21.1 2.4 9 26 A K H 3<5S+ 0 0 182 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.805 106.4 48.6 -62.0 -31.2 46.8 -17.7 0.9 10 27 A D T <<5S- 0 0 52 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.193 122.9-110.0 -93.6 13.0 48.8 -18.8 -2.1 11 28 A R T < 5S+ 0 0 21 -3,-1.5 33,-3.1 1,-0.2 2,-0.4 0.799 72.6 142.5 61.1 34.0 47.0 -22.2 -2.2 12 29 A I E < -a 44 0A 14 -5,-2.4 2,-0.4 31,-0.2 -1,-0.2 -0.895 29.6-173.5-108.4 131.5 50.2 -24.0 -1.1 13 30 A I E -a 45 0A 0 31,-3.2 33,-2.9 -2,-0.4 2,-0.5 -0.990 11.4-149.6-124.1 135.3 50.1 -26.9 1.4 14 31 A M E -a 46 0A 19 -2,-0.4 2,-0.8 31,-0.2 33,-0.2 -0.918 12.5-174.7-110.3 119.8 53.3 -28.5 2.7 15 32 A L E +a 47 0A 2 31,-3.5 33,-3.0 -2,-0.5 4,-0.1 -0.864 28.9 146.5-108.6 92.4 53.4 -32.1 3.7 16 33 A G + 0 0 12 -2,-0.8 2,-0.3 31,-0.2 1047,-0.2 0.037 47.9 57.4-120.8 24.9 56.9 -32.3 5.2 17 34 A S S S- 0 0 32 1,-0.1 34,-0.3 32,-0.1 31,-0.1 -0.894 93.9 -60.4-144.0 173.0 56.7 -34.8 7.9 18 35 A Q - 0 0 83 -2,-0.3 2,-0.8 31,-0.1 34,-0.2 -0.260 59.3-115.1 -47.4 138.7 55.8 -38.4 8.8 19 36 A I B +g 52 0B 0 32,-3.5 34,-2.7 4,-0.1 92,-0.4 -0.772 54.0 144.1 -92.3 107.5 52.2 -39.2 8.0 20 37 A D > - 0 0 47 -2,-0.8 4,-2.7 32,-0.2 5,-0.2 -0.693 65.5 -82.8-126.2-175.6 50.0 -39.9 11.1 21 38 A D H > S+ 0 0 36 90,-0.3 4,-2.8 -2,-0.2 5,-0.2 0.865 127.0 50.2 -58.8 -40.0 46.4 -39.1 12.1 22 39 A N H > S+ 0 0 112 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.927 112.6 45.5 -63.2 -48.3 47.3 -35.6 13.3 23 40 A V H > S+ 0 0 28 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.913 113.5 51.6 -59.8 -45.0 49.1 -34.7 10.0 24 41 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.943 109.6 48.0 -56.8 -53.1 46.2 -36.3 8.1 25 42 A N H X S+ 0 0 12 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.866 114.1 49.0 -55.9 -38.6 43.6 -34.2 9.9 26 43 A S H X S+ 0 0 40 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.948 113.8 43.2 -66.5 -51.4 45.7 -31.1 9.3 27 44 A I H X S+ 0 0 4 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.908 114.4 51.1 -60.6 -45.6 46.2 -31.7 5.6 28 45 A V H X S+ 0 0 0 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.850 109.7 51.2 -60.7 -37.1 42.5 -32.7 5.1 29 46 A S H X S+ 0 0 0 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.868 110.4 47.5 -68.5 -40.4 41.5 -29.5 6.9 30 47 A Q H X S+ 0 0 21 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.881 111.4 51.5 -68.7 -40.6 43.6 -27.2 4.7 31 48 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.921 112.2 45.9 -61.8 -45.4 42.3 -29.0 1.5 32 49 A L H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.847 113.1 51.0 -66.0 -35.8 38.7 -28.4 2.6 33 50 A F H X S+ 0 0 16 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.919 109.3 49.9 -65.0 -46.1 39.5 -24.8 3.5 34 51 A L H X S+ 0 0 2 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.801 110.5 49.9 -66.5 -30.5 41.1 -24.2 0.1 35 52 A Q H < S+ 0 0 48 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.878 110.6 50.3 -70.1 -41.6 38.1 -25.7 -1.7 36 53 A A H < S+ 0 0 45 -4,-1.8 3,-0.2 1,-0.2 -2,-0.2 0.913 110.8 48.7 -62.8 -46.5 35.8 -23.5 0.4 37 54 A Q H < S- 0 0 102 -4,-2.5 2,-0.2 1,-0.3 -1,-0.2 0.892 138.5 -10.0 -57.5 -42.9 37.8 -20.3 -0.4 38 55 A D < - 0 0 46 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.800 52.6-168.3-166.4 115.2 37.8 -21.2 -4.2 39 56 A S S S+ 0 0 43 -2,-0.2 -4,-0.1 -3,-0.2 -3,-0.1 0.480 88.4 50.5 -88.1 -2.6 36.7 -24.4 -5.9 40 57 A E S S+ 0 0 135 29,-0.1 30,-0.4 -5,-0.1 -1,-0.2 0.826 87.8 87.6 -99.7 -43.1 38.2 -23.6 -9.3 41 58 A K S S- 0 0 122 -7,-0.1 -3,-0.1 28,-0.1 -30,-0.0 -0.278 82.5-103.7 -68.6 145.1 41.8 -22.6 -8.5 42 59 A D - 0 0 34 27,-0.1 2,-0.4 29,-0.1 29,-0.2 -0.261 26.7-142.7 -62.3 147.9 44.6 -25.2 -8.4 43 60 A I E - b 0 71A 0 27,-3.0 29,-3.2 2,-0.0 2,-0.5 -0.911 9.9-144.0-109.7 144.3 46.0 -26.3 -5.0 44 61 A Y E -ab 12 72A 80 -33,-3.1 -31,-3.2 -2,-0.4 2,-0.6 -0.952 13.0-170.0-114.9 117.3 49.7 -27.0 -4.7 45 62 A L E -ab 13 73A 0 27,-3.1 29,-2.7 -2,-0.5 2,-0.4 -0.913 5.5-161.1-112.3 108.9 50.8 -29.8 -2.4 46 63 A Y E -ab 14 74A 25 -33,-2.9 -31,-3.5 -2,-0.6 2,-0.5 -0.725 10.6-154.6 -90.6 135.5 54.5 -30.0 -1.7 47 64 A I E +ab 15 75A 0 27,-3.2 29,-2.2 -2,-0.4 30,-0.9 -0.944 35.7 147.6-123.5 124.0 55.9 -33.3 -0.4 48 65 A N E + 0 0 1 -33,-3.0 31,-0.2 -2,-0.5 1015,-0.1 -0.637 38.4 139.0-143.1 81.2 58.9 -34.2 1.7 49 66 A S E - b 0 79A 0 29,-1.8 31,-2.5 -2,-0.1 34,-0.1 -0.991 52.6-152.1-137.8 129.0 57.7 -37.3 3.6 50 67 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 32,-0.1 0.450 60.0-115.9 -72.1 -2.0 59.2 -40.6 4.7 51 68 A G + 0 0 2 -34,-0.3 -32,-3.5 30,-0.2 2,-0.3 -0.760 43.0 176.4 104.3-150.3 55.6 -42.0 4.7 52 69 A G B +g 19 0B 9 -2,-0.3 30,-0.3 -34,-0.2 -32,-0.2 -0.999 43.8 26.5 148.9-148.3 53.6 -43.3 7.6 53 70 A S > - 0 0 0 -34,-2.7 4,-2.2 -2,-0.3 5,-0.1 -0.274 53.4-148.5 -56.6 127.2 50.2 -44.6 8.5 54 71 A V H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.908 98.2 47.5 -64.2 -45.6 48.3 -46.2 5.6 55 72 A T H > S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.844 112.7 49.3 -69.0 -32.8 44.9 -45.2 6.9 56 73 A A H > S+ 0 0 0 2,-0.2 4,-1.4 -37,-0.2 -1,-0.2 0.888 111.4 49.9 -69.3 -41.5 46.0 -41.6 7.5 57 74 A G H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.879 109.0 52.4 -60.6 -40.8 47.5 -41.5 4.0 58 75 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.809 103.6 57.0 -65.9 -32.9 44.2 -42.8 2.6 59 76 A A H X S+ 0 0 0 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.877 111.8 42.5 -64.6 -39.7 42.3 -40.1 4.3 60 77 A I H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.920 113.2 53.2 -69.0 -46.6 44.5 -37.5 2.5 61 78 A Y H X S+ 0 0 15 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.926 110.2 46.6 -54.9 -50.6 44.3 -39.5 -0.7 62 79 A D H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.877 111.5 51.1 -60.8 -41.1 40.4 -39.5 -0.6 63 80 A T H X S+ 0 0 2 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.881 107.2 54.1 -66.7 -39.5 40.2 -35.8 0.2 64 81 A I H < S+ 0 0 8 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.930 115.1 39.8 -55.3 -47.9 42.5 -35.0 -2.7 65 82 A Q H < S+ 0 0 29 -4,-1.9 972,-0.3 -5,-0.2 -2,-0.2 0.823 115.1 53.4 -73.7 -31.5 40.2 -36.8 -5.1 66 83 A H H < S+ 0 0 48 -4,-2.3 971,-0.2 -5,-0.2 -2,-0.2 0.852 89.8 83.1 -75.4 -39.9 37.0 -35.6 -3.5 67 84 A I S < S- 0 0 3 -4,-2.0 4,-0.1 -5,-0.1 970,-0.1 -0.276 80.2-124.0 -70.5 155.5 37.5 -31.9 -3.6 68 85 A K S S+ 0 0 94 2,-0.1 -1,-0.1 968,-0.0 -29,-0.1 0.912 82.9 82.5 -68.7 -45.7 36.7 -29.8 -6.7 69 86 A P S S- 0 0 4 0, 0.0 2,-0.3 0, 0.0 -27,-0.1 -0.236 86.3-109.5 -61.2 147.9 40.1 -28.1 -7.2 70 87 A D - 0 0 71 -30,-0.4 -27,-3.0 21,-0.0 2,-0.7 -0.629 30.4-145.9 -70.1 133.0 43.0 -29.8 -9.0 71 88 A V E -b 43 0A 3 -2,-0.3 20,-2.4 -29,-0.2 2,-0.2 -0.913 7.5-154.5-108.3 109.4 45.7 -30.7 -6.5 72 89 A Q E -b 44 0A 23 -29,-3.2 -27,-3.1 -2,-0.7 2,-0.5 -0.589 8.5-148.5 -77.0 142.6 49.2 -30.5 -8.0 73 90 A T E -bc 45 95A 0 21,-1.8 23,-3.8 -2,-0.2 2,-0.5 -0.974 15.3-177.6-117.2 126.3 51.8 -32.7 -6.2 74 91 A I E -bc 46 96A 2 -29,-2.7 -27,-3.2 -2,-0.5 2,-0.6 -0.961 14.9-151.9-128.0 113.6 55.4 -31.6 -6.0 75 92 A C E +bc 47 97A 0 21,-2.4 23,-2.3 -2,-0.5 26,-0.2 -0.753 19.9 170.7 -84.0 119.5 58.1 -33.7 -4.4 76 93 A I E S- 0 0 1 -29,-2.2 -28,-0.2 -2,-0.6 24,-0.2 0.817 72.6 -10.5 -99.7 -37.8 60.9 -31.5 -3.0 77 94 A G E S- 0 0 1 -30,-0.9 25,-2.9 1,-0.4 2,-0.3 0.594 120.8 -3.0-124.7 -72.6 63.1 -33.9 -1.0 78 95 A M E - d 0 102A 0 23,-0.2 -29,-1.8 2,-0.0 -1,-0.4 -0.936 39.1-174.9-129.9 150.3 61.7 -37.4 -0.3 79 96 A A E +bd 49 103A 0 23,-2.1 25,-2.6 -2,-0.3 2,-0.3 -0.771 24.4 167.9-141.0 96.6 58.6 -39.3 -1.1 80 97 A A E > - d 0 104A 0 -31,-2.5 3,-2.9 -2,-0.3 25,-0.2 -0.868 54.6 -34.0-113.3 147.6 58.7 -42.7 0.6 81 98 A S T >> S+ 0 0 6 23,-1.2 4,-2.0 25,-0.4 3,-0.6 -0.230 140.8 10.5 46.4-116.9 55.9 -45.3 1.1 82 99 A M H 3> S+ 0 0 0 -30,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.766 129.1 62.4 -57.8 -28.1 52.6 -43.3 1.7 83 100 A G H <> S+ 0 0 0 -3,-2.9 4,-1.4 2,-0.2 -1,-0.2 0.925 106.6 41.8 -61.1 -47.6 54.6 -40.2 0.6 84 101 A S H <> S+ 0 0 0 -3,-0.6 4,-2.1 20,-0.5 -2,-0.2 0.827 112.2 56.6 -70.8 -32.9 55.2 -41.6 -2.9 85 102 A F H < S+ 0 0 2 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.903 108.6 45.5 -61.1 -44.3 51.6 -42.8 -3.0 86 103 A L H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.780 110.3 55.3 -73.3 -26.0 50.3 -39.3 -2.3 87 104 A L H >< S+ 0 0 0 -4,-1.4 3,-1.2 1,-0.2 -2,-0.2 0.908 107.2 48.9 -66.8 -44.3 52.7 -38.0 -4.9 88 105 A A T 3< S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.609 101.9 68.5 -69.9 -11.4 51.3 -40.4 -7.5 89 106 A A T 3 S+ 0 0 0 -4,-0.5 -1,-0.2 -3,-0.1 -2,-0.2 0.376 75.2 112.3 -93.3 1.8 47.8 -39.2 -6.5 90 107 A G S < S- 0 0 1 -3,-1.2 -18,-0.2 1,-0.2 5,-0.2 -0.130 84.7 -67.2 -68.4 168.8 48.1 -35.6 -7.9 91 108 A A > - 0 0 17 -20,-2.4 3,-2.4 3,-0.3 -18,-0.2 -0.326 66.4 -95.9 -56.4 137.0 46.1 -34.3 -10.8 92 109 A K T 3 S+ 0 0 161 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 -0.357 113.1 17.8 -64.5 132.9 47.2 -36.0 -14.0 93 110 A G T 3 S+ 0 0 41 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.237 115.8 78.8 88.2 -11.1 49.8 -34.0 -15.9 94 111 A K < + 0 0 58 -3,-2.4 -21,-1.8 -23,-0.1 2,-0.5 -0.161 58.3 109.7-125.7 36.4 50.4 -32.0 -12.7 95 112 A R E +c 73 0A 7 -23,-0.2 71,-3.0 -5,-0.2 72,-1.5 -0.972 46.1 171.5-115.5 118.3 52.6 -34.4 -10.6 96 113 A F E -ce 74 167A 30 -23,-3.8 -21,-2.4 -2,-0.5 2,-0.3 -0.802 23.6-166.7-126.7 162.6 56.2 -33.1 -10.3 97 114 A A E -ce 75 168A 0 70,-1.0 72,-3.3 -2,-0.3 -21,-0.2 -0.976 29.0-115.4-140.0 153.2 59.5 -33.7 -8.6 98 115 A L > - 0 0 4 -23,-2.3 3,-2.4 -2,-0.3 72,-0.1 -0.586 42.9 -99.8 -80.7 153.0 62.6 -31.6 -8.3 99 116 A P T 3 S+ 0 0 41 0, 0.0 57,-0.6 0, 0.0 58,-0.3 0.688 119.9 41.1 -49.7 -30.2 65.8 -33.0 -10.0 100 117 A N T 3 S+ 0 0 37 996,-0.2 996,-0.1 -24,-0.2 997,-0.1 0.244 83.7 130.9-107.3 12.7 67.3 -34.4 -6.7 101 118 A A < - 0 0 2 -3,-2.4 2,-0.5 -26,-0.2 55,-0.3 -0.306 50.6-137.7 -63.2 145.5 64.2 -35.8 -5.1 102 119 A E E -d 78 0A 5 -25,-2.9 -23,-2.1 53,-0.1 2,-0.4 -0.943 19.6-169.9-108.1 128.8 64.2 -39.4 -3.8 103 120 A V E +dF 79 154A 0 51,-2.4 51,-3.1 -2,-0.5 2,-0.4 -0.977 8.8 176.0-124.3 125.2 61.2 -41.5 -4.4 104 121 A M E -dF 80 153A 11 -25,-2.6 -23,-1.2 -2,-0.4 -20,-0.5 -0.990 13.4-175.5-129.3 124.9 60.5 -44.9 -2.9 105 122 A I + 0 0 2 47,-0.7 48,-0.1 -2,-0.4 -1,-0.1 0.473 43.8 127.2 -97.1 -3.3 57.3 -46.9 -3.5 106 123 A H - 0 0 32 46,-0.4 -25,-0.4 41,-0.1 43,-0.2 -0.302 47.3-154.4 -50.9 129.2 58.1 -49.7 -1.1 107 124 A Q 0 0 9 41,-2.4 -1,-0.1 1,-0.2 -2,-0.1 -0.957 360.0 360.0-113.6 113.4 55.3 -50.2 1.4 108 125 A P 0 0 114 0, 0.0 -1,-0.2 0, 0.0 40,-0.0 0.887 360.0 360.0 -72.2 360.0 56.4 -51.7 4.7 109 ! 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 0.0 110 131 A G 0 0 81 0, 0.0 2,-0.5 0, 0.0 -57,-0.2 0.000 360.0 360.0 360.0 122.5 53.5 -47.4 9.4 111 132 A Q + 0 0 101 -92,-0.4 -90,-0.3 2,-0.0 -58,-0.2 -0.249 360.0 132.3 -92.2 44.8 52.8 -45.1 12.3 112 133 A A - 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0 0 34 -92,-0.1 -1,-0.2 -60,-0.1 5,-0.1 -0.997 39.8-107.9-141.4 142.0 79.7 -24.0 21.3 285 134 B T > - 0 0 48 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.064 32.3-107.5 -65.5 167.3 79.7 -27.2 19.1 286 135 B E H > S+ 0 0 174 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.852 119.7 56.0 -64.4 -36.8 82.7 -29.3 18.4 287 136 B I H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 107.1 49.2 -60.4 -43.8 82.9 -28.0 14.8 288 137 B E H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.871 110.5 48.9 -66.9 -40.7 83.1 -24.4 16.1 289 138 B I H X S+ 0 0 82 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.892 112.1 49.6 -65.2 -41.6 85.9 -25.1 18.6 290 139 B A H X S+ 0 0 42 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.874 111.6 49.9 -62.5 -38.8 87.8 -26.9 15.8 291 140 B A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.891 106.1 55.8 -66.9 -43.2 87.3 -23.9 13.6 292 141 B N H <>S+ 0 0 18 -4,-2.3 5,-2.5 1,-0.2 6,-0.4 0.892 112.7 39.4 -57.2 -46.3 88.5 -21.4 16.2 293 142 B H H <5S+ 0 0 143 -4,-1.6 3,-0.3 3,-0.2 -1,-0.2 0.814 116.7 49.0 -79.2 -32.5 91.9 -23.1 16.7 294 143 B I H <5S+ 0 0 92 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.909 116.4 41.2 -71.7 -43.6 92.6 -24.0 13.1 295 144 B L T <5S- 0 0 17 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.276 109.7-122.7 -92.6 11.1 91.8 -20.5 11.7 296 145 B K T >5 + 0 0 121 -3,-0.3 4,-1.2 1,-0.1 3,-0.3 0.873 45.3 168.2 55.2 50.9 93.6 -18.7 14.6 297 146 B T H > S+ 0 0 93 -6,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.925 103.7 49.5 -62.7 -46.2 92.3 -15.7 19.1 299 148 B E H > S+ 0 0 123 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.830 111.6 50.9 -58.6 -34.8 95.0 -14.0 17.1 300 149 B K H X S+ 0 0 47 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.925 110.1 47.9 -68.9 -47.1 92.2 -12.3 15.2 301 150 B L H X S+ 0 0 4 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.952 113.1 48.3 -54.8 -55.1 90.5 -11.1 18.4 302 151 B N H X S+ 0 0 8 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.889 112.0 48.5 -54.3 -47.5 93.7 -9.8 19.8 303 152 B R H X S+ 0 0 147 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.902 113.7 46.7 -62.3 -43.3 94.6 -7.9 16.7 304 153 B I H X S+ 0 0 16 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.913 112.6 49.3 -65.1 -45.5 91.1 -6.3 16.5 305 154 B L H X S+ 0 0 3 -4,-3.0 4,-1.6 1,-0.2 6,-0.4 0.910 110.6 51.7 -57.7 -44.6 91.2 -5.4 20.2 306 155 B S H X S+ 0 0 20 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.853 110.1 49.7 -58.0 -38.6 94.6 -3.8 19.6 307 156 B E H < S+ 0 0 108 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.794 115.1 41.4 -72.0 -30.3 93.2 -1.8 16.7 308 157 B R H < S+ 0 0 68 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.602 120.2 39.4-101.3 -13.7 90.2 -0.5 18.5 309 158 B T H < S- 0 0 20 -4,-1.6 -3,-0.2 2,-0.2 -2,-0.2 0.751 98.7-126.2 -97.3 -34.7 91.8 0.4 21.9 310 159 B G < + 0 0 64 -4,-1.4 2,-0.2 1,-0.4 -3,-0.1 0.464 68.4 130.7 91.5 5.9 95.1 1.7 20.6 311 160 B Q - 0 0 47 -6,-0.4 -1,-0.4 -5,-0.2 -2,-0.2 -0.619 63.2-100.7 -87.5 152.7 96.9 -0.7 22.9 312 161 B S > - 0 0 58 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.288 21.1-119.7 -73.4 157.7 99.7 -2.9 21.5 313 162 B I H > S+ 0 0 74 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.871 116.7 55.0 -63.1 -38.0 99.2 -6.6 20.5 314 163 B E H > S+ 0 0 161 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.900 111.2 44.8 -58.8 -44.1 101.9 -7.5 23.2 315 164 B K H > S+ 0 0 83 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.909 115.1 46.2 -67.6 -46.1 99.8 -5.7 25.8 316 165 B I H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.851 109.2 54.9 -69.4 -35.5 96.5 -7.1 24.8 317 166 B Q H X S+ 0 0 89 -4,-2.6 4,-0.7 -5,-0.2 -1,-0.2 0.880 112.2 46.0 -59.8 -40.3 97.9 -10.7 24.5 318 167 B K H >X S+ 0 0 120 -4,-1.4 4,-0.9 -5,-0.2 3,-0.8 0.958 115.0 43.8 -66.7 -52.7 99.1 -10.2 28.1 319 168 B D H 3< S+ 0 0 18 -4,-2.5 5,-0.5 1,-0.3 -2,-0.2 0.704 106.8 60.7 -73.1 -21.5 95.8 -8.8 29.5 320 169 B T H 3< S+ 0 0 0 -4,-1.9 -41,-1.2 -5,-0.2 -1,-0.3 0.769 102.1 54.7 -70.7 -28.4 93.6 -11.3 27.7 321 170 B D H << S+ 0 0 112 -3,-0.8 2,-0.2 -4,-0.7 -2,-0.2 0.832 102.7 63.3 -75.9 -34.8 95.3 -14.1 29.6 322 171 B R S < S- 0 0 118 -4,-0.9 2,-1.3 1,-0.1 -44,-0.1 -0.602 87.5-116.7 -95.9 155.1 94.7 -12.7 33.1 323 172 B D + 0 0 96 -2,-0.2 2,-0.6 -46,-0.1 -3,-0.1 -0.311 50.2 163.4 -86.5 51.9 91.3 -12.2 34.8 324 173 B N - 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