==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-DEC-10 2Y2B . COMPND 2 MOLECULE: 1,6-ANHYDRO-N-ACETYLMURAMYL-L-ALANINE AMIDASE AMP . SOURCE 2 ORGANISM_SCIENTIFIC: CITROBACTER FREUNDII; . AUTHOR C.CARRASCO-LOPEZ,A.ROJAS-ALTUVE,W.ZHANG,D.HESEK,M.LEE,S.BARB . 541 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 7.6 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 . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 42 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 3 1 2 6 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 6 0 0 0 3 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 7 5 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 . 9 0 0 0 3 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 68 0, 0.0 2,-0.2 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 164.4 -24.5 2.1 -1.2 2 2 A L - 0 0 88 138,-0.0 7,-3.1 2,-0.0 8,-0.5 -0.628 360.0-130.8-112.4 157.8 -21.9 3.9 -3.2 3 3 A L E -A 8 0A 32 5,-0.2 2,-0.5 -2,-0.2 5,-0.2 -0.897 15.0-167.1-107.8 140.0 -21.4 7.4 -4.6 4 4 A D E > S-A 7 0A 48 3,-3.5 3,-2.3 -2,-0.4 -2,-0.0 -0.926 70.8 -37.9-130.8 102.5 -20.4 8.0 -8.2 5 5 A E T 3 S- 0 0 64 -2,-0.5 3,-0.1 1,-0.3 86,-0.1 0.876 123.7 -41.9 49.4 47.4 -19.2 11.5 -9.1 6 6 A G T 3 S+ 0 0 7 1,-0.2 84,-2.5 83,-0.1 2,-0.4 0.366 122.2 104.8 85.4 -7.7 -21.7 13.2 -6.8 7 7 A W E < S-A 4 0A 40 -3,-2.3 -3,-3.5 82,-0.2 -1,-0.2 -0.921 78.7-112.7-108.2 134.5 -24.6 10.9 -7.8 8 8 A L E -A 3 0A 0 -2,-0.4 3,-0.3 -5,-0.2 -5,-0.2 -0.387 21.3-139.0 -52.6 131.3 -25.9 8.1 -5.7 9 9 A A S S+ 0 0 41 -7,-3.1 2,-0.6 1,-0.3 -1,-0.2 0.850 98.0 46.9 -63.0 -31.2 -25.0 4.9 -7.5 10 10 A E S S+ 0 0 107 -8,-0.5 2,-0.3 2,-0.1 -1,-0.3 -0.807 90.9 90.4-120.4 87.0 -28.5 3.6 -6.6 11 11 A A S S- 0 0 28 -2,-0.6 2,-0.5 -3,-0.3 74,-0.2 -0.937 77.6 -98.0-167.5 152.2 -31.2 6.2 -7.3 12 12 A R E -b 85 0B 97 72,-2.8 74,-2.8 -2,-0.3 2,-0.6 -0.705 44.0-137.3 -74.3 122.9 -33.5 7.4 -10.1 13 13 A R E +b 86 0B 108 -2,-0.5 74,-0.2 72,-0.2 72,-0.0 -0.790 32.6 167.3 -93.0 115.8 -31.7 10.3 -11.7 14 14 A V - 0 0 23 72,-2.5 2,-0.1 -2,-0.6 -1,-0.1 -0.714 27.0-151.9-123.9 73.2 -34.0 13.2 -12.5 15 15 A P - 0 0 89 0, 0.0 73,-0.2 0, 0.0 72,-0.1 -0.277 10.8-151.7 -65.9 126.9 -31.4 15.9 -13.3 16 16 A S - 0 0 3 71,-2.4 37,-0.1 1,-0.1 38,-0.1 -0.747 23.5-144.4-101.7 140.1 -32.8 19.3 -12.5 17 17 A P S S+ 0 0 97 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 0.662 83.9 96.2 -66.4 -15.6 -31.9 22.7 -14.1 18 18 A H + 0 0 17 34,-0.4 77,-0.5 54,-0.1 2,-0.3 -0.428 65.7 84.1 -80.3 65.9 -32.4 24.1 -10.6 19 19 A Y E +G 94 0C 89 -2,-1.9 2,-0.2 75,-0.1 75,-0.2 -0.990 42.3 176.2-156.0 158.4 -28.8 24.2 -9.3 20 20 A D E -G 93 0C 59 73,-1.7 73,-2.7 -2,-0.3 2,-0.3 -0.678 43.4 -61.7-140.2-161.3 -25.7 26.2 -9.3 21 21 A C E -G 92 0C 70 71,-0.2 71,-0.1 -2,-0.2 3,-0.1 -0.658 40.6-119.9 -93.2 147.0 -22.2 26.1 -7.7 22 22 A R > - 0 0 2 69,-0.5 3,-2.7 -2,-0.3 88,-0.1 -0.618 55.5 -83.7 -70.2 142.2 -21.4 26.1 -4.0 23 23 A P G > S- 0 0 48 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.303 113.7 -6.2 -52.6 125.4 -19.2 29.1 -3.3 24 24 A D G 3 S- 0 0 164 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.758 118.4 -81.2 55.4 27.4 -15.6 28.2 -4.1 25 25 A D G < S- 0 0 105 -3,-2.7 -1,-0.3 1,-0.1 67,-0.0 0.872 72.9-173.3 46.0 42.0 -16.9 24.6 -4.7 26 26 A E < - 0 0 58 -3,-1.5 -4,-0.1 1,-0.1 -1,-0.1 -0.271 27.6-106.1 -58.9 150.7 -16.8 24.1 -0.9 27 27 A N - 0 0 79 1,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.625 36.9-111.6 -77.4 135.9 -17.4 20.5 0.4 28 28 A P + 0 0 3 0, 0.0 84,-0.2 0, 0.0 119,-0.2 -0.446 37.5 173.4 -68.3 146.1 -20.8 20.1 2.0 29 29 A S + 0 0 33 82,-2.8 2,-0.4 117,-0.1 83,-0.2 0.339 54.6 68.7-131.3 -0.5 -20.6 19.5 5.8 30 30 A L E -c 112 0B 1 81,-1.7 83,-2.5 78,-0.1 2,-0.5 -0.980 59.4-152.4-128.9 134.3 -24.3 19.7 6.9 31 31 A L E -cd 113 151B 0 119,-2.5 121,-2.7 -2,-0.4 2,-0.6 -0.916 13.5-163.4-100.8 126.8 -27.3 17.3 6.2 32 32 A V E -cd 114 152B 0 81,-2.9 83,-2.0 -2,-0.5 2,-0.5 -0.957 6.8-150.4-111.3 119.7 -30.7 19.0 6.3 33 33 A V E +cd 115 153B 0 119,-3.1 121,-2.2 -2,-0.6 122,-0.3 -0.764 23.8 171.6 -88.2 130.1 -33.7 16.8 6.6 34 34 A H E -c 116 0B 3 81,-2.7 83,-2.3 -2,-0.5 2,-0.3 -0.765 21.8-145.3-121.2 168.6 -36.9 18.1 5.0 35 35 A N E +c 117 0B 24 -2,-0.3 2,-0.3 81,-0.2 83,-0.2 -0.964 17.8 177.6-128.6 159.8 -40.4 16.8 4.2 36 36 A I E +c 118 0B 30 81,-1.7 83,-1.7 -2,-0.3 2,-0.3 -0.984 8.8 174.4-153.3 145.5 -42.6 17.5 1.2 37 37 A S - 0 0 14 -2,-0.3 6,-0.1 81,-0.2 4,-0.0 -0.944 23.8-131.8-153.0 137.8 -46.0 16.5 -0.1 38 38 A L S S+ 0 0 5 4,-0.6 7,-0.4 -2,-0.3 9,-0.3 -0.990 97.1 21.5-142.3 125.0 -47.9 17.8 -3.1 39 39 A P S > S- 0 0 9 0, 0.0 3,-2.3 0, 0.0 6,-0.1 0.781 124.1 -88.2 -58.3 167.0 -50.7 18.5 -2.9 40 40 A P T 3 S+ 0 0 69 0, 0.0 -2,-0.2 0, 0.0 3,-0.1 -0.218 111.9 10.3 -52.3 130.5 -50.3 18.9 0.9 41 41 A G T 3 S+ 0 0 47 1,-0.2 2,-0.3 78,-0.2 79,-0.1 0.374 106.4 106.7 82.8 -1.0 -50.9 15.7 2.7 42 42 A E < - 0 0 105 -3,-2.3 -4,-0.6 77,-0.1 2,-0.3 -0.850 50.3-158.4-114.3 146.6 -51.0 13.5 -0.5 43 43 A F + 0 0 71 -2,-0.3 -6,-0.1 -6,-0.1 36,-0.0 -0.875 58.0 39.8-122.6 154.4 -48.3 11.1 -1.8 44 44 A G S S+ 0 0 54 -2,-0.3 -1,-0.1 1,-0.2 35,-0.0 0.319 72.3 131.8 102.3 -5.8 -47.4 9.5 -5.1 45 45 A G - 0 0 15 -7,-0.4 4,-0.3 1,-0.1 3,-0.2 -0.075 65.2-123.7 -72.3 173.8 -47.8 12.3 -7.6 46 46 A P S > S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.379 92.1 95.7 -82.3 2.4 -45.4 13.6 -10.3 47 47 A W H > S+ 0 0 72 -9,-0.3 4,-2.8 1,-0.2 5,-0.2 0.833 74.3 53.3 -74.4 -33.4 -45.7 16.9 -8.6 48 48 A I H > S+ 0 0 2 -3,-0.2 4,-2.7 -10,-0.2 5,-0.2 0.967 111.6 46.1 -62.5 -52.6 -42.6 16.8 -6.5 49 49 A D H > S+ 0 0 24 -4,-0.3 4,-1.1 1,-0.2 6,-0.2 0.925 113.8 51.0 -52.2 -45.8 -40.3 16.0 -9.4 50 50 A A H >X>S+ 0 0 15 -4,-2.2 5,-2.3 1,-0.2 6,-0.7 0.930 110.2 47.9 -64.3 -42.7 -42.1 18.7 -11.4 51 51 A L H ><5S+ 0 0 14 -4,-2.8 3,-1.1 1,-0.2 21,-0.4 0.945 112.7 47.8 -60.4 -49.3 -41.6 21.4 -8.7 52 52 A F H 3<5S+ 0 0 6 -4,-2.7 -34,-0.4 1,-0.3 -1,-0.2 0.604 115.4 45.6 -72.7 -11.5 -37.9 20.5 -8.2 53 53 A T H <<5S- 0 0 23 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.350 113.2-114.7-110.1 1.9 -37.3 20.6 -12.0 54 54 A G T <<5S+ 0 0 47 -3,-1.1 -3,-0.2 -4,-0.6 -4,-0.1 0.685 87.8 104.1 80.5 20.7 -39.2 23.8 -12.6 55 55 A T < + 0 0 100 -5,-2.3 -4,-0.2 -6,-0.2 -5,-0.1 0.245 40.4 143.6-117.0 13.3 -42.0 22.4 -14.8 56 56 A I - 0 0 19 -6,-0.7 -9,-0.0 -5,-0.1 3,-0.0 -0.256 52.7-122.7 -67.2 141.0 -45.0 22.3 -12.4 57 57 A D > - 0 0 77 1,-0.2 3,-1.5 2,-0.0 4,-0.3 -0.710 15.6-156.9 -79.4 110.4 -48.4 23.0 -13.8 58 58 A P T 3 S+ 0 0 52 0, 0.0 7,-0.7 0, 0.0 3,-0.3 0.743 91.0 51.3 -62.0 -19.6 -49.7 26.0 -11.7 59 59 A N T 3 S+ 0 0 143 5,-0.2 4,-0.0 1,-0.2 -2,-0.0 0.491 81.5 87.0 -96.2 -4.7 -53.3 24.9 -12.6 60 60 A A S < S+ 0 0 43 -3,-1.5 -1,-0.2 1,-0.2 3,-0.0 0.694 106.8 4.7 -74.5 -15.9 -53.2 21.2 -11.7 61 61 A H S >> S- 0 0 61 -4,-0.3 3,-1.7 -3,-0.3 4,-0.8 -0.944 74.6-114.7-162.4 145.2 -54.2 22.0 -8.1 62 62 A P H 3> S+ 0 0 119 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.800 116.2 57.8 -52.2 -31.1 -55.1 25.2 -6.2 63 63 A Y H 3> S+ 0 0 107 1,-0.2 4,-0.7 2,-0.1 3,-0.4 0.812 95.3 65.2 -69.9 -27.3 -52.0 24.7 -4.1 64 64 A F H X> S+ 0 0 0 -3,-1.7 4,-1.4 1,-0.2 3,-0.5 0.819 86.5 65.7 -72.2 -33.4 -49.6 24.8 -7.2 65 65 A A H 3X S+ 0 0 59 -4,-0.8 4,-0.5 -7,-0.7 3,-0.4 0.904 101.5 52.8 -53.1 -42.6 -50.2 28.4 -8.4 66 66 A G H 3< S+ 0 0 45 -4,-0.5 3,-0.3 -3,-0.4 -1,-0.2 0.812 114.6 38.5 -64.9 -33.5 -48.6 29.6 -5.2 67 67 A I H X< S+ 0 0 18 -4,-0.7 3,-1.3 -3,-0.5 -1,-0.2 0.485 91.3 88.0-100.9 -3.0 -45.4 27.6 -5.5 68 68 A A H 3< S+ 0 0 42 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.823 85.2 57.8 -60.8 -30.4 -45.1 28.0 -9.3 69 69 A H T 3< S+ 0 0 149 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.618 89.2 101.3 -77.9 -10.0 -43.1 31.2 -8.7 70 70 A L < - 0 0 61 -3,-1.3 2,-0.4 1,-0.1 -3,-0.0 -0.357 59.0-156.3 -72.2 151.2 -40.6 29.3 -6.6 71 71 A R + 0 0 163 -2,-0.1 2,-0.3 2,-0.0 -19,-0.1 -0.831 43.5 139.4-123.2 89.6 -37.2 28.3 -7.9 72 72 A V + 0 0 39 -21,-0.4 2,-0.3 -2,-0.4 -18,-0.2 -0.865 21.5 161.1-133.2 165.3 -36.4 25.4 -5.6 73 73 A S - 0 0 1 22,-1.6 2,-0.3 -2,-0.3 3,-0.1 -0.956 19.2-146.1-167.7 169.2 -34.8 21.9 -5.6 74 74 A A - 0 0 0 -2,-0.3 13,-0.4 1,-0.1 41,-0.1 -0.917 27.7-117.5-138.5 166.3 -33.3 19.4 -3.2 75 75 A H S S+ 0 0 0 39,-1.6 12,-2.3 -2,-0.3 13,-1.3 0.952 92.1 3.9 -69.8 -48.0 -30.5 16.9 -3.7 76 76 A C E -Ef 86 115B 0 38,-1.6 40,-3.0 10,-0.3 2,-0.4 -0.972 54.5-153.9-138.6 151.3 -32.8 13.8 -3.1 77 77 A L E -Ef 85 116B 0 8,-2.8 8,-2.9 -2,-0.3 2,-0.6 -0.969 9.1-158.4-116.2 138.5 -36.3 12.8 -2.5 78 78 A I E -Ef 84 117B 0 38,-2.6 40,-2.5 -2,-0.4 6,-0.2 -0.962 19.7-147.8-116.5 111.5 -37.2 9.5 -0.6 79 79 A R > - 0 0 25 4,-2.7 3,-2.2 -2,-0.6 -36,-0.0 -0.161 29.8 -95.3 -75.8 170.3 -40.7 8.4 -1.5 80 80 A R T 3 S+ 0 0 48 1,-0.3 49,-0.3 2,-0.1 48,-0.3 0.836 126.2 49.4 -55.1 -35.8 -43.2 6.6 0.8 81 81 A D T 3 S- 0 0 120 47,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.342 124.7-101.5 -89.2 7.8 -42.1 3.2 -0.7 82 82 A G < + 0 0 4 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.341 68.5 153.4 93.7 -5.9 -38.4 4.0 -0.2 83 83 A E - 0 0 67 -5,-0.1 -4,-2.7 1,-0.1 2,-0.5 -0.383 35.2-144.5 -61.3 128.3 -37.7 4.9 -3.8 84 84 A I E - E 0 78B 8 -6,-0.2 -72,-2.8 -2,-0.1 2,-0.4 -0.852 17.1-174.9 -98.0 124.5 -34.7 7.4 -3.9 85 85 A V E -bE 12 77B 0 -8,-2.9 -8,-2.8 -2,-0.5 2,-0.5 -0.971 7.5-158.7-117.4 129.8 -34.8 10.1 -6.6 86 86 A Q E +bE 13 76B 0 -74,-2.8 -72,-2.5 -2,-0.4 -10,-0.3 -0.943 19.0 168.2-115.0 127.8 -31.8 12.4 -7.1 87 87 A Y + 0 0 0 -12,-2.3 -71,-2.4 -2,-0.5 -12,-0.2 0.669 68.4 32.4-105.0 -26.1 -32.1 15.9 -8.7 88 88 A V S S- 0 0 0 -13,-1.3 -1,-0.3 -73,-0.2 6,-0.1 -0.998 82.3-113.6-140.7 131.8 -28.8 17.5 -8.0 89 89 A P > - 0 0 6 0, 0.0 3,-1.8 0, 0.0 -82,-0.2 -0.349 33.3-117.5 -66.1 153.0 -25.3 16.1 -7.6 90 90 A F T 3 S+ 0 0 0 -84,-2.5 4,-0.1 1,-0.3 -84,-0.1 0.750 110.8 60.1 -67.5 -23.9 -24.0 16.4 -4.0 91 91 A D T 3 S+ 0 0 57 -86,-0.1 -69,-0.5 -64,-0.1 -1,-0.3 0.616 98.7 74.2 -77.5 -10.6 -21.1 18.6 -5.0 92 92 A K E < S-G 21 0C 53 -3,-1.8 2,-0.8 -86,-0.1 -71,-0.2 -0.583 91.1-101.8-102.8 165.9 -23.5 21.2 -6.4 93 93 A R E -G 20 0C 51 -73,-2.7 -73,-1.7 -2,-0.2 2,-0.2 -0.788 33.3-166.3 -95.9 107.2 -25.8 23.7 -4.6 94 94 A A E -G 19 0C 0 -2,-0.8 2,-0.8 18,-0.3 3,-0.3 -0.496 25.4-122.4 -81.1 160.4 -29.5 22.7 -4.5 95 95 A W S S+ 0 0 46 -77,-0.5 -22,-1.6 1,-0.2 -24,-0.0 -0.608 71.5 114.0-110.4 73.9 -32.1 25.3 -3.5 96 96 A H + 0 0 13 -2,-0.8 -1,-0.2 -24,-0.2 -22,-0.1 0.639 64.0 52.3-117.3 -23.4 -33.7 23.7 -0.5 97 97 A A S S- 0 0 1 -3,-0.3 11,-0.1 1,-0.1 -2,-0.1 0.760 70.1-174.7 -94.3 -29.3 -32.9 25.7 2.6 98 98 A G + 0 0 30 2,-0.1 11,-0.4 9,-0.1 10,-0.3 -0.246 63.6 0.7 61.0-153.9 -33.9 29.3 1.8 99 99 A V S S+ 0 0 104 8,-0.1 2,-0.3 9,-0.1 7,-0.0 -0.514 95.3 141.7 -68.3 125.2 -33.1 32.0 4.4 100 100 A S - 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0 0 25 72,-3.1 2,-0.1 -2,-0.5 -1,-0.1 -0.730 28.4-150.8-128.3 78.2 -6.6 1.3 2.3 195 15 B P - 0 0 89 0, 0.0 73,-0.2 0, 0.0 72,-0.1 -0.311 12.2-155.4 -60.0 123.8 -3.3 3.1 3.2 196 16 B S - 0 0 4 71,-2.5 37,-0.1 1,-0.1 38,-0.1 -0.822 22.5-141.7-104.2 142.4 -0.4 0.8 2.6 197 17 B P S S+ 0 0 100 0, 0.0 2,-1.9 0, 0.0 36,-0.1 0.626 83.3 95.8 -67.1 -14.8 3.1 0.9 4.3 198 18 B H + 0 0 16 34,-0.4 77,-0.5 54,-0.1 2,-0.3 -0.422 64.9 85.1 -85.0 67.8 4.5 0.1 0.8 199 19 B Y E +O 274 0G 84 -2,-1.9 2,-0.2 75,-0.1 75,-0.2 -0.988 42.7 175.0-155.4 160.0 5.4 3.5 -0.5 200 20 B D E -O 273 0G 58 73,-1.6 73,-3.0 -2,-0.3 2,-0.2 -0.717 42.7 -54.2-143.7-164.6 8.2 6.1 -0.5 201 21 B C E -O 272 0G 84 -2,-0.2 71,-0.1 71,-0.2 3,-0.0 -0.535 41.5-121.3 -84.3 146.0 9.1 9.4 -2.0 202 22 B R > - 0 0 5 69,-0.5 3,-2.0 -2,-0.2 4,-0.1 -0.705 46.4-101.2 -72.4 130.0 9.2 10.3 -5.7 203 23 B P G > S+ 0 0 43 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.268 103.8 6.5 -52.4 138.3 12.8 11.5 -6.4 204 24 B D G 3 S- 0 0 145 1,-0.3 3,-0.1 2,-0.0 -2,-0.0 0.608 118.7 -84.7 64.7 13.7 13.1 15.3 -6.6 205 25 B D G < S- 0 0 144 -3,-2.0 -1,-0.3 1,-0.2 67,-0.0 0.770 74.0-174.7 61.7 26.8 9.4 15.6 -5.5 206 26 B E < - 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