==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JUL-04 1W2I . COMPND 2 MOLECULE: ACYLPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR Y.Y.CHEUNG,S.Y.LAM,W.K.CHU,M.D.ALLEN,M.BYCROFT,K.B.WONG . 180 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 31.7 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 . 2 1.1 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-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 . 8 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 1 0 0 0 2 0 2 2 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 1 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 2 A A 0 0 82 0, 0.0 50,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 157.0 23.6 25.9 4.1 2 3 A I E +A 50 0A 110 48,-0.2 2,-0.3 49,-0.1 48,-0.2 -0.807 360.0 174.6 -95.8 130.6 27.4 26.0 3.6 3 4 A V E -A 49 0A 19 46,-2.7 46,-2.2 -2,-0.5 2,-0.4 -0.830 25.7-145.1-133.3 164.5 29.0 29.4 4.0 4 5 A R E -AB 48 78A 17 74,-0.6 74,-2.8 -2,-0.3 2,-0.5 -0.982 15.0-167.7-135.7 121.2 32.5 31.0 4.1 5 6 A A E -AB 47 77A 0 42,-3.1 42,-2.6 -2,-0.4 2,-0.6 -0.948 7.7-158.1-113.3 130.5 33.2 34.0 6.4 6 7 A H E -AB 46 76A 45 70,-2.9 70,-2.5 -2,-0.5 2,-0.3 -0.938 23.4-166.1-110.2 113.4 36.4 36.1 6.1 7 8 A L E -AB 45 75A 1 38,-3.0 38,-2.2 -2,-0.6 2,-0.4 -0.778 25.6-167.9-107.0 145.0 37.1 37.8 9.4 8 9 A K E -AB 44 74A 50 66,-2.0 66,-2.4 -2,-0.3 2,-0.4 -0.998 19.1-164.5-121.3 130.0 39.3 40.6 10.7 9 10 A I E -AB 43 73A 0 34,-2.9 34,-2.3 -2,-0.4 2,-0.3 -0.960 5.0-167.7-120.8 129.4 39.4 40.7 14.5 10 11 A Y E + B 0 72A 35 62,-2.7 61,-2.9 -2,-0.4 62,-1.3 -0.852 39.2 56.5-121.4 151.8 40.7 43.8 16.4 11 12 A G E S- B 0 70A 35 -2,-0.3 2,-1.4 59,-0.3 59,-0.2 -0.951 107.2 -18.6 136.0-151.3 41.7 44.5 20.0 12 13 A R E S+ B 0 69A 131 57,-2.4 57,-2.2 -2,-0.3 30,-0.1 -0.763 89.0 134.6 -86.0 89.3 44.2 42.9 22.3 13 14 A V + 0 0 1 -2,-1.4 2,-0.3 28,-0.4 5,-0.2 0.359 39.6 75.0-130.0 3.5 44.3 39.8 20.1 14 15 A Q S S+ 0 0 64 -3,-0.2 29,-0.0 1,-0.1 28,-0.0 -0.895 93.5 24.1-118.0 150.4 47.9 38.9 19.6 15 16 A G S S+ 0 0 84 -2,-0.3 -1,-0.1 1,-0.0 -3,-0.0 0.611 99.5 93.6 73.9 15.3 50.2 37.2 22.2 16 17 A V S S- 0 0 22 -3,-0.2 51,-0.4 50,-0.0 52,-0.2 0.280 106.2 -97.8-120.1 9.3 47.1 35.7 23.9 17 18 A G S > S+ 0 0 35 50,-0.1 4,-2.4 49,-0.1 5,-0.3 0.692 75.0 143.1 78.0 23.9 46.8 32.3 22.3 18 19 A F H > + 0 0 3 -5,-0.2 4,-2.3 1,-0.2 5,-0.2 0.871 69.2 46.8 -64.0 -39.8 44.1 33.5 19.8 19 20 A R H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.949 115.4 43.5 -71.4 -47.9 45.4 31.4 16.9 20 21 A W H > S+ 0 0 162 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.923 116.8 47.1 -62.2 -43.6 45.8 28.1 18.8 21 22 A S H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.904 110.2 52.1 -68.8 -37.6 42.5 28.6 20.6 22 23 A M H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.914 109.6 50.5 -63.1 -40.9 40.6 29.4 17.4 23 24 A Q H X S+ 0 0 19 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.917 110.6 49.2 -62.3 -42.6 42.0 26.3 15.8 24 25 A R H X S+ 0 0 152 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.926 113.3 46.2 -61.8 -44.6 40.9 24.2 18.7 25 26 A E H X S+ 0 0 54 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.906 111.8 51.8 -67.5 -39.5 37.4 25.7 18.6 26 27 A A H X>S+ 0 0 0 -4,-2.8 5,-2.5 -5,-0.2 4,-1.2 0.922 109.8 49.0 -60.7 -44.0 37.2 25.2 14.8 27 28 A R H <5S+ 0 0 161 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.907 110.7 50.8 -65.0 -39.6 38.2 21.6 15.1 28 29 A K H <5S+ 0 0 147 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.881 116.7 40.7 -59.0 -41.5 35.5 21.1 17.9 29 30 A L H <5S- 0 0 33 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.541 111.3-116.7 -88.6 -9.2 32.9 22.7 15.7 30 31 A G T <5 + 0 0 49 -4,-1.2 2,-0.4 -3,-0.3 20,-0.3 0.818 61.8 150.2 74.5 33.6 33.9 21.0 12.4 31 32 A V < - 0 0 2 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.2 -0.826 30.8-153.8-100.9 136.3 34.8 24.3 10.7 32 33 A N E +C 48 0A 55 16,-2.7 16,-2.8 -2,-0.4 2,-0.4 -0.663 44.8 70.6-105.5 161.4 37.6 24.5 8.1 33 34 A G E -Cd 47 86A 0 52,-2.9 54,-2.3 -2,-0.2 2,-0.3 -0.994 66.6 -80.8 137.9-143.9 39.8 27.4 7.1 34 35 A W E -Cd 46 87A 33 12,-1.8 12,-2.5 -2,-0.4 2,-0.3 -0.984 17.4-149.4-159.7 165.9 42.7 29.3 8.6 35 36 A V E +Cd 45 88A 0 52,-2.0 54,-2.6 -2,-0.3 55,-0.6 -0.988 18.9 168.1-142.6 147.0 43.9 32.0 10.9 36 37 A R E -C 44 0A 95 8,-2.5 8,-2.6 -2,-0.3 2,-0.3 -0.993 33.5-110.4-154.9 156.9 46.9 34.3 10.9 37 38 A N E -C 43 0A 37 -2,-0.3 6,-0.2 6,-0.2 -23,-0.0 -0.712 29.5-148.7 -84.1 141.9 48.3 37.4 12.6 38 39 A L > - 0 0 29 4,-2.8 3,-2.0 -2,-0.3 4,-0.1 -0.812 23.2-117.6-108.6 151.4 48.5 40.6 10.6 39 40 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.657 110.1 67.2 -65.7 -14.8 51.2 43.2 11.1 40 41 A D T 3 S- 0 0 107 2,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.367 122.5-101.1 -81.6 4.1 48.7 45.9 12.1 41 42 A G S < S+ 0 0 27 -3,-2.0 -28,-0.4 1,-0.3 -30,-0.2 0.416 86.5 118.0 92.9 -0.5 48.0 43.9 15.3 42 43 A S - 0 0 1 -32,-0.1 -4,-2.8 -30,-0.1 2,-0.4 -0.404 60.7-125.2 -91.9 170.1 44.7 42.3 14.0 43 44 A V E -AC 9 37A 0 -34,-2.3 -34,-2.9 -6,-0.2 2,-0.4 -0.970 19.9-160.3-115.6 134.2 43.8 38.7 13.4 44 45 A E E +AC 8 36A 22 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.3 -0.911 16.4 170.8-113.4 141.5 42.5 37.5 10.0 45 46 A A E -AC 7 35A 0 -38,-2.2 -38,-3.0 -2,-0.4 2,-0.4 -0.995 28.4-147.7-150.1 153.4 40.6 34.2 9.5 46 47 A V E -AC 6 34A 0 -12,-2.5 -12,-1.8 -2,-0.3 2,-0.4 -0.996 18.6-171.7-119.9 127.9 38.6 32.2 7.0 47 48 A L E +AC 5 33A 0 -42,-2.6 -42,-3.1 -2,-0.4 2,-0.4 -0.988 8.1 176.1-124.5 121.5 35.8 30.1 8.4 48 49 A E E +AC 4 32A 11 -16,-2.8 -16,-2.7 -2,-0.4 2,-0.3 -0.989 29.2 64.9-137.0 132.5 34.0 27.6 6.1 49 50 A G E S-A 3 0A 13 -46,-2.2 -46,-2.7 -2,-0.4 -18,-0.1 -0.985 83.7 -1.4 156.9-163.4 31.3 25.0 6.8 50 51 A D E > -A 2 0A 98 -2,-0.3 4,-2.6 -20,-0.3 3,-0.4 -0.299 67.9-121.4 -56.3 138.9 27.8 24.6 7.9 51 52 A E H > S+ 0 0 74 -50,-2.7 4,-2.7 1,-0.2 5,-0.2 0.860 109.4 51.9 -56.8 -40.9 26.3 28.0 8.7 52 53 A E H > S+ 0 0 140 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 113.2 45.3 -63.9 -38.7 25.4 27.2 12.3 53 54 A R H > S+ 0 0 119 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.905 113.3 49.2 -71.9 -43.0 28.9 26.0 13.0 54 55 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.932 111.3 49.8 -60.7 -47.1 30.5 29.0 11.3 55 56 A E H X S+ 0 0 22 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.894 107.4 54.9 -60.2 -39.5 28.3 31.4 13.2 56 57 A A H X S+ 0 0 24 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.915 111.2 44.9 -58.2 -43.1 29.2 29.7 16.5 57 58 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.893 110.0 54.0 -72.8 -38.2 32.9 30.2 15.7 58 59 A I H < S+ 0 0 0 -4,-2.7 4,-0.4 2,-0.2 -1,-0.2 0.931 111.4 46.9 -56.5 -46.6 32.3 33.8 14.6 59 60 A G H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 4,-0.4 0.917 108.9 53.0 -62.5 -44.3 30.6 34.5 18.0 60 61 A W H >X S+ 0 0 24 -4,-2.3 4,-3.0 1,-0.3 3,-2.0 0.887 101.2 62.9 -55.1 -39.3 33.3 32.7 19.9 61 62 A A T 3< S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.579 91.3 64.5 -68.6 -12.3 35.8 35.0 18.1 62 63 A H T <4 S+ 0 0 0 -3,-1.6 8,-0.3 -4,-0.4 -1,-0.3 0.639 116.0 30.4 -78.9 -17.6 34.2 38.1 19.8 63 64 A Q T <4 S+ 0 0 46 -3,-2.0 7,-0.3 -4,-0.4 -2,-0.2 0.789 90.9 178.0 -98.3 -51.9 35.4 36.6 23.1 64 65 A G < - 0 0 6 -4,-3.0 -2,-0.1 -5,-0.1 -46,-0.1 -0.167 50.0 -27.6 71.0-172.0 38.5 34.8 22.1 65 66 A P S > S- 0 0 12 0, 0.0 3,-1.8 0, 0.0 -47,-0.1 -0.186 83.4 -86.9 -67.0 164.7 40.7 33.1 24.7 66 67 A P T 3 S+ 0 0 122 0, 0.0 -49,-0.1 0, 0.0 -50,-0.0 0.803 125.7 45.3 -49.0 -39.7 40.6 34.4 28.3 67 68 A L T 3 S+ 0 0 127 -51,-0.4 2,-0.1 2,-0.0 -50,-0.1 0.535 90.3 103.8 -88.7 -4.1 43.3 37.1 27.9 68 69 A A < - 0 0 6 -3,-1.8 2,-0.3 -52,-0.2 -55,-0.2 -0.450 52.8-162.7 -69.0 148.7 42.0 38.4 24.6 69 70 A R E -B 12 0A 169 -57,-2.2 -57,-2.4 -2,-0.1 2,-0.3 -0.805 12.3-166.0-132.2 90.9 40.1 41.7 24.6 70 71 A V E +B 11 0A 8 -7,-0.3 -59,-0.3 -2,-0.3 98,-0.2 -0.593 15.8 175.6 -80.7 135.5 38.3 41.9 21.3 71 72 A T E - 0 0 74 -61,-2.9 95,-2.0 1,-0.4 2,-0.3 0.648 64.1 -1.2-110.4 -27.4 36.8 45.3 20.3 72 73 A R E -BE 10 165A 66 -62,-1.3 -62,-2.7 93,-0.3 -1,-0.4 -0.981 51.0-157.3-162.7 154.4 35.4 44.7 16.9 73 74 A V E -BE 9 164A 0 91,-2.4 91,-2.4 -2,-0.3 2,-0.4 -0.994 6.8-161.2-133.7 139.0 35.0 42.1 14.2 74 75 A E E -B 8 0A 55 -66,-2.4 -66,-2.0 -2,-0.4 2,-0.4 -0.991 10.4-165.4-120.8 128.5 34.4 42.6 10.5 75 76 A V E -B 7 0A 12 -2,-0.4 2,-0.5 86,-0.4 -68,-0.2 -0.958 10.2-171.9-118.5 131.8 33.0 39.8 8.3 76 77 A K E -B 6 0A 139 -70,-2.5 -70,-2.9 -2,-0.4 2,-0.3 -0.990 22.9-137.0-115.1 126.7 32.9 39.5 4.6 77 78 A W E +B 5 0A 68 -2,-0.5 2,-0.3 -72,-0.2 -72,-0.2 -0.666 30.1 179.4 -87.5 137.9 30.9 36.5 3.2 78 79 A E E -B 4 0A 57 -74,-2.8 -74,-0.6 -2,-0.3 3,-0.0 -0.809 35.4 -85.7-135.4 166.8 32.6 34.6 0.4 79 80 A Q - 0 0 164 -2,-0.3 -76,-0.1 -76,-0.1 -74,-0.0 -0.676 55.3-103.6 -77.3 129.3 32.0 31.7 -1.9 80 81 A P - 0 0 53 0, 0.0 -76,-0.1 0, 0.0 -1,-0.1 -0.235 32.0-170.4 -54.4 136.2 33.2 28.4 -0.3 81 82 A K - 0 0 161 -3,-0.0 -2,-0.0 0, 0.0 -77,-0.0 0.286 48.7 -99.8-112.9 3.9 36.5 27.2 -1.8 82 83 A G - 0 0 63 1,-0.1 -49,-0.1 -50,-0.1 -34,-0.0 0.868 49.0-169.1 78.9 39.3 36.7 23.7 -0.2 83 84 A E - 0 0 36 -51,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.315 5.7-153.5 -58.2 141.7 39.0 24.4 2.7 84 85 A K - 0 0 188 -51,-0.1 3,-0.0 -52,-0.1 -1,-0.0 -0.988 55.4 -11.9-128.0 124.1 40.2 21.3 4.4 85 86 A G S S- 0 0 33 -2,-0.4 -52,-2.9 1,-0.1 2,-0.5 0.007 82.8 -88.4 73.1 172.3 41.2 21.3 8.1 86 87 A F E -d 33 0A 2 -54,-0.3 2,-0.3 -63,-0.1 -52,-0.3 -0.975 51.8-173.3-122.1 115.0 41.8 24.5 10.1 87 88 A R E -d 34 0A 121 -54,-2.3 -52,-2.0 -2,-0.5 2,-0.6 -0.784 30.6-132.9-115.4 147.8 45.3 25.8 9.9 88 89 A I E +d 35 0A 52 -2,-0.3 -52,-0.2 -54,-0.2 -54,-0.0 -0.907 33.4 171.7 -93.6 120.2 47.4 28.5 11.5 89 90 A V 0 0 60 -54,-2.6 -53,-0.2 -2,-0.6 -1,-0.1 0.330 360.0 360.0-120.3 5.2 49.1 30.1 8.4 90 91 A G 0 0 50 -55,-0.6 -54,-0.2 -52,-0.0 -2,-0.1 0.334 360.0 360.0 173.9 360.0 50.9 33.2 9.7 91 !* 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 92 2 B A 0 0 90 0, 0.0 50,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 159.6 28.9 30.9 32.3 93 3 B I E +F 141 0A 85 48,-0.2 2,-0.3 49,-0.1 48,-0.2 -0.673 360.0 177.3 -80.7 132.1 26.6 33.9 31.9 94 4 B V E -F 140 0A 20 46,-2.6 46,-2.0 -2,-0.4 2,-0.4 -0.874 21.8-146.0-131.6 164.2 28.0 36.7 29.8 95 5 B R E -FG 139 169A 9 74,-0.6 74,-2.9 -2,-0.3 2,-0.5 -0.976 12.8-170.3-136.3 117.7 26.7 40.1 28.6 96 6 B A E -FG 138 168A 0 42,-2.8 42,-2.7 -2,-0.4 2,-0.6 -0.938 8.1-159.5-110.9 130.3 27.7 41.6 25.2 97 7 B H E -FG 137 167A 30 70,-2.7 70,-1.9 -2,-0.5 2,-0.3 -0.956 22.7-168.6-108.2 117.6 26.9 45.1 24.3 98 8 B L E -FG 136 166A 0 38,-3.0 38,-2.2 -2,-0.6 2,-0.4 -0.822 26.0-164.7-113.7 146.0 27.0 45.5 20.5 99 9 B K E -FG 135 165A 71 66,-2.0 66,-2.9 -2,-0.3 2,-0.4 -0.997 22.2-162.9-122.6 125.1 27.0 48.3 17.9 100 10 B I E -FG 134 164A 0 34,-3.0 34,-2.3 -2,-0.4 2,-0.3 -0.934 6.6-170.0-120.7 126.2 26.2 46.9 14.5 101 11 B Y E + G 0 163A 48 62,-2.6 61,-2.1 -2,-0.4 62,-1.1 -0.827 37.4 53.3-121.2 155.4 26.9 48.8 11.2 102 12 B G E S- G 0 161A 34 -2,-0.3 2,-1.4 59,-0.3 59,-0.2 -0.947 108.3 -14.4 131.2-148.8 26.1 48.4 7.5 103 13 B R E S+ G 0 160A 132 57,-2.3 57,-2.0 -2,-0.3 30,-0.1 -0.764 89.4 132.8 -84.8 91.2 22.8 48.0 5.8 104 14 B V + 0 0 1 -2,-1.4 2,-0.3 28,-0.4 -1,-0.2 0.349 43.7 71.7-130.6 0.7 21.1 47.1 9.0 105 15 B Q S S+ 0 0 66 -3,-0.2 29,-0.0 1,-0.1 28,-0.0 -0.895 95.5 23.9-117.4 151.8 17.9 49.2 9.1 106 16 B G S S+ 0 0 79 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.653 100.1 92.0 70.7 19.2 14.8 48.7 7.0 107 17 B V S S- 0 0 14 -3,-0.2 51,-0.4 50,-0.0 52,-0.3 0.198 105.9 -98.3-127.0 13.5 15.7 45.0 6.5 108 18 B G S > S+ 0 0 20 50,-0.1 4,-2.5 49,-0.1 5,-0.2 0.728 76.0 142.1 74.2 22.5 13.9 43.2 9.4 109 19 B F H > + 0 0 5 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.897 69.6 44.7 -65.3 -42.3 17.1 43.1 11.5 110 20 B R H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.934 115.4 47.1 -69.6 -44.6 15.4 43.8 14.8 111 21 B W H > S+ 0 0 174 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.927 116.3 44.9 -61.3 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