==== 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 UNKNOWN FUNCTION 22-AUG-05 2ARZ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA4388; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR B.NOCEK,X.XU,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST CENT . 473 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 26.0 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 . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 24 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 26.4 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 1 0 0 0 2 0 0 2 0 5 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 3 4 2 4 0 0 2 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 3 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 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 S > 0 0 76 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -59.2 15.6 62.4 33.5 2 3 A V H > + 0 0 115 2,-0.2 4,-1.7 1,-0.1 5,-0.2 0.880 360.0 46.6 -66.6 -41.4 18.7 64.4 34.6 3 4 A E H > S+ 0 0 133 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.920 112.4 50.9 -58.7 -49.2 18.0 62.9 38.0 4 5 A A H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.892 108.6 49.3 -57.7 -50.0 17.6 59.5 36.2 5 6 A A H X S+ 0 0 5 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.867 113.3 47.2 -59.7 -39.8 20.9 59.7 34.3 6 7 A K H X S+ 0 0 56 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.906 113.3 47.5 -66.7 -45.4 22.8 60.7 37.5 7 8 A N H X S+ 0 0 48 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.867 110.2 54.5 -66.5 -36.6 21.2 57.9 39.4 8 9 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 3,-0.3 0.953 110.6 44.3 -57.8 -53.5 22.0 55.5 36.6 9 10 A R H X S+ 0 0 29 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.879 108.8 58.7 -60.6 -39.3 25.7 56.4 36.6 10 11 A E H X S+ 0 0 44 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.879 107.4 46.4 -54.9 -42.6 25.8 56.2 40.5 11 12 A L H X S+ 0 0 6 -4,-1.7 4,-1.6 -3,-0.3 -1,-0.2 0.878 110.7 52.4 -69.0 -40.1 24.6 52.6 40.2 12 13 A L H < S+ 0 0 2 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.891 113.5 44.5 -60.1 -43.1 27.2 51.8 37.6 13 14 A L H < S+ 0 0 9 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.869 111.9 52.7 -69.0 -40.0 29.9 53.3 39.8 14 15 A K H < S+ 0 0 86 -4,-2.2 195,-0.3 -5,-0.2 -2,-0.2 0.752 102.8 66.9 -70.8 -25.3 28.7 51.5 43.0 15 16 A E < - 0 0 19 -4,-1.6 3,-0.1 -5,-0.1 57,-0.1 -0.561 48.9-178.2 -96.4 159.3 28.6 48.0 41.4 16 17 A Y S S+ 0 0 39 1,-0.3 22,-2.1 -2,-0.2 2,-0.4 0.345 70.1 57.2-136.5 0.8 31.6 45.9 40.3 17 18 A R E +A 37 0A 96 20,-0.3 2,-0.3 2,-0.0 -1,-0.3 -0.998 61.6 176.3-135.4 139.5 29.8 42.8 38.9 18 19 A A E -A 36 0A 3 18,-2.5 18,-2.6 -2,-0.4 2,-0.7 -0.888 33.6-112.7-136.7 159.3 27.2 42.8 36.2 19 20 A V E -AB 35 69A 20 50,-2.6 50,-2.8 -2,-0.3 2,-0.5 -0.909 30.1-157.8-100.7 115.2 25.2 40.2 34.3 20 21 A L E -AB 34 68A 0 14,-2.9 14,-2.0 -2,-0.7 2,-0.5 -0.816 3.8-162.7 -89.1 123.7 26.3 40.1 30.6 21 22 A S E +AB 33 67A 0 46,-2.6 46,-2.1 -2,-0.5 2,-0.3 -0.942 15.7 174.1-107.9 128.4 23.7 38.7 28.2 22 23 A T E -AB 32 66A 1 10,-2.3 10,-2.5 -2,-0.5 2,-0.4 -0.849 42.2 -89.5-126.2 158.3 25.0 37.6 24.8 23 24 A H E -A 31 0A 44 42,-0.5 2,-0.4 40,-0.4 40,-0.1 -0.611 51.0-123.4 -62.6 122.9 23.6 35.9 21.7 24 25 A S - 0 0 8 6,-1.1 5,-0.3 -2,-0.4 6,-0.3 -0.581 25.3-172.3 -73.8 127.1 24.2 32.2 22.3 25 26 A K S S+ 0 0 120 -2,-0.4 -1,-0.2 30,-0.2 -2,-0.0 0.888 88.6 49.8 -79.1 -44.6 26.2 30.4 19.6 26 27 A K S S+ 0 0 132 1,-0.3 -1,-0.1 29,-0.1 -2,-0.1 0.868 126.7 25.0 -61.0 -42.8 25.7 27.0 21.1 27 28 A W S > S- 0 0 77 3,-0.2 3,-1.9 0, 0.0 -3,-0.3 -0.670 89.1-153.1-123.8 73.2 21.9 27.5 21.4 28 29 A P T 3 S+ 0 0 97 0, 0.0 -3,-0.1 0, 0.0 -5,-0.0 -0.127 80.1 32.0 -51.8 138.9 21.0 30.1 18.7 29 30 A G T 3 S+ 0 0 21 -5,-0.3 237,-0.1 1,-0.2 -4,-0.1 0.340 99.7 95.8 90.2 -6.9 17.9 32.1 19.7 30 31 A F < - 0 0 17 -3,-1.9 -6,-1.1 -6,-0.3 -3,-0.2 -0.966 68.1-142.1-116.1 118.5 18.6 31.9 23.4 31 32 A P E -A 23 0A 2 0, 0.0 2,-0.4 0, 0.0 -8,-0.2 -0.579 19.9-147.1 -72.7 141.2 20.4 34.8 25.1 32 33 A F E -A 22 0A 9 -10,-2.5 -10,-2.3 -2,-0.2 2,-0.4 -0.926 3.4-148.1-114.0 135.6 22.8 33.6 27.7 33 34 A G E +A 21 0A 4 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.784 18.6 172.8 -98.9 144.6 23.7 35.4 30.9 34 35 A S E -A 20 0A 28 -14,-2.0 -14,-2.9 -2,-0.4 2,-0.5 -0.982 33.1-114.3-143.1 151.5 27.1 35.3 32.6 35 36 A V E +A 19 0A 33 -2,-0.3 -16,-0.2 -16,-0.2 -18,-0.0 -0.773 36.6 179.0 -90.2 127.4 28.6 37.2 35.6 36 37 A V E -A 18 0A 5 -18,-2.6 -18,-2.5 -2,-0.5 2,-0.2 -0.996 24.9-132.0-126.7 135.9 31.5 39.5 34.8 37 38 A P E +A 17 0A 34 0, 0.0 12,-0.4 0, 0.0 2,-0.3 -0.490 36.1 176.1 -69.4 152.0 33.5 41.9 37.0 38 39 A Y - 0 0 3 -22,-2.1 2,-0.3 -2,-0.2 10,-0.2 -0.997 24.2-172.7-153.4 154.1 33.9 45.3 35.6 39 40 A C E -C 47 0A 5 8,-1.5 8,-2.9 -2,-0.3 2,-0.3 -0.818 37.6 -97.5-129.2-176.4 35.3 48.8 36.2 40 41 A L E -C 46 0A 18 -2,-0.3 2,-0.0 6,-0.2 85,-0.0 -0.784 29.7-136.3-105.7 147.3 35.0 52.0 34.1 41 42 A D > - 0 0 22 4,-2.6 3,-1.8 -2,-0.3 114,-0.1 -0.151 42.7 -80.1 -86.0-172.4 37.4 53.4 31.6 42 43 A A T 3 S+ 0 0 50 1,-0.3 110,-3.9 2,-0.1 113,-0.2 0.790 133.7 49.2 -61.1 -28.7 38.6 57.0 31.0 43 44 A E T 3 S- 0 0 113 108,-0.3 -1,-0.3 2,-0.1 108,-0.1 0.429 122.3-106.6 -90.7 0.8 35.4 57.7 29.1 44 45 A G S < S+ 0 0 4 -3,-1.8 106,-0.2 1,-0.3 -2,-0.1 0.704 75.6 134.7 84.0 18.1 33.2 56.2 31.9 45 46 A R - 0 0 50 104,-0.1 -4,-2.6 1,-0.1 -1,-0.3 -0.716 64.1 -90.7 -96.5 152.5 32.4 53.0 29.9 46 47 A P E -C 40 0A 0 0, 0.0 80,-2.7 0, 0.0 2,-0.4 -0.417 38.7-164.4 -63.9 130.4 32.4 49.4 31.3 47 48 A L E +CD 39 125A 3 -8,-2.9 -8,-1.5 78,-0.2 2,-0.3 -0.968 10.8 179.4-117.1 126.8 35.8 47.6 30.8 48 49 A I E - D 0 124A 1 76,-2.9 76,-2.4 -2,-0.4 2,-0.5 -0.827 22.7-143.1-127.3 162.3 35.9 43.8 31.2 49 50 A L E + D 0 123A 15 -12,-0.4 2,-0.4 -2,-0.3 74,-0.2 -0.962 28.7 178.3-133.2 111.4 38.6 41.2 30.9 50 51 A I E - D 0 122A 4 72,-2.5 72,-2.2 -2,-0.5 2,-0.1 -0.924 28.9-109.6-129.3 144.5 37.5 38.0 29.3 51 52 A S E > - D 0 121A 15 -2,-0.4 3,-1.3 70,-0.2 6,-0.3 -0.418 20.7-130.4 -73.0 137.2 39.1 34.6 28.4 52 53 A R T 3 S+ 0 0 81 68,-2.9 -1,-0.1 1,-0.2 69,-0.1 0.751 110.5 45.7 -54.0 -26.6 39.6 33.7 24.7 53 54 A I T 3 S+ 0 0 127 67,-0.1 -1,-0.2 4,-0.1 2,-0.1 0.480 85.5 111.0 -97.5 -8.4 38.0 30.3 25.5 54 55 A A S <> S- 0 0 23 -3,-1.3 4,-1.7 1,-0.1 3,-0.5 -0.447 72.8-127.3 -65.6 142.9 35.0 31.5 27.5 55 56 A Q H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 -30,-0.2 0.863 108.1 56.8 -58.0 -42.0 31.7 31.1 25.8 56 57 A H H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.834 105.5 54.3 -63.8 -27.4 30.6 34.7 26.2 57 58 A T H > S+ 0 0 0 -3,-0.5 4,-2.2 -6,-0.3 -1,-0.2 0.924 109.0 45.5 -68.3 -48.2 33.8 35.7 24.4 58 59 A H H X S+ 0 0 62 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.866 113.1 53.6 -59.8 -38.4 33.0 33.4 21.4 59 60 A N H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.944 110.2 44.3 -61.7 -48.0 29.4 34.9 21.6 60 61 A L H < S+ 0 0 3 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.823 110.2 56.8 -66.2 -34.1 30.7 38.5 21.4 61 62 A Q H < S+ 0 0 104 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.897 112.6 40.6 -60.4 -41.8 33.1 37.5 18.6 62 63 A A H < S+ 0 0 64 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.828 140.8 4.2 -79.0 -31.7 30.2 36.2 16.5 63 64 A D < - 0 0 31 -4,-2.4 -40,-0.4 -5,-0.2 -1,-0.3 -0.792 60.8-164.3-153.9 110.8 27.9 39.1 17.5 64 65 A P + 0 0 44 0, 0.0 26,-3.0 0, 0.0 2,-0.4 0.510 58.5 109.6 -77.6 -1.0 29.1 42.1 19.7 65 66 A R E + E 0 89A 82 24,-0.2 -42,-0.5 207,-0.1 2,-0.3 -0.605 48.1 147.5 -80.3 128.1 25.6 43.3 20.5 66 67 A C E -BE 22 88A 0 22,-2.7 22,-2.5 -2,-0.4 2,-0.4 -0.876 42.8-120.1-153.5 172.5 24.9 42.6 24.2 67 68 A S E -BE 21 87A 0 -46,-2.1 -46,-2.6 -2,-0.3 2,-0.4 -0.960 14.5-162.7-123.0 143.6 23.2 43.6 27.4 68 69 A M E -BE 20 86A 1 18,-2.6 18,-3.1 -2,-0.4 2,-0.5 -0.990 9.5-162.0-126.7 124.0 24.8 44.4 30.7 69 70 A L E +BE 19 85A 8 -50,-2.8 -50,-2.6 -2,-0.4 2,-0.4 -0.912 10.0 178.1-110.0 125.6 22.6 44.4 33.9 70 71 A V E + E 0 84A 4 14,-2.9 14,-2.9 -2,-0.5 2,-0.3 -0.964 6.8 164.9-123.8 142.5 23.6 46.1 37.1 71 72 A G E - E 0 83A 22 -2,-0.4 12,-0.2 12,-0.2 4,-0.1 -0.990 46.2 -71.4-158.0 150.4 21.6 46.3 40.3 72 73 A E > - 0 0 86 10,-1.2 3,-1.0 -2,-0.3 2,-0.1 -0.056 61.8-104.7 -47.4 133.3 22.0 47.1 44.0 73 74 A R T 3 S- 0 0 119 1,-0.2 -1,-0.1 -3,-0.0 -3,-0.0 -0.364 89.7 -1.8 -73.2 135.6 23.9 44.4 45.8 74 75 A G T 3 S+ 0 0 67 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.707 80.8 170.1 63.8 24.0 22.2 41.8 48.1 75 76 A A < - 0 0 16 -3,-1.0 3,-0.2 1,-0.2 -1,-0.2 -0.519 23.0-166.6 -70.8 126.4 18.7 43.3 47.6 76 77 A E S S+ 0 0 62 -2,-0.3 2,-0.8 1,-0.3 -1,-0.2 0.816 89.7 45.3 -82.7 -34.5 16.1 41.1 49.1 77 78 A D S > S- 0 0 48 1,-0.1 3,-1.9 366,-0.1 -1,-0.3 -0.888 78.8-173.9-104.3 95.6 13.3 42.9 47.4 78 79 A I T 3 S+ 0 0 18 -2,-0.8 3,-0.4 1,-0.3 -1,-0.1 0.638 79.8 53.7 -71.1 -18.4 14.9 43.1 44.0 79 80 A Q T 3 S+ 0 0 68 1,-0.2 -1,-0.3 -3,-0.1 4,-0.1 0.259 96.1 69.0 -99.5 11.5 12.2 45.3 42.5 80 81 A A S < S+ 0 0 51 -3,-1.9 2,-0.3 2,-0.1 -1,-0.2 0.167 95.0 63.1-108.6 9.8 12.6 47.9 45.4 81 82 A V S S- 0 0 27 -3,-0.4 2,-0.1 54,-0.1 57,-0.1 -0.825 94.9 -90.1-126.5 164.6 16.0 49.1 44.2 82 83 A G - 0 0 3 -2,-0.3 -10,-1.2 -75,-0.1 2,-0.3 -0.494 40.7-169.8 -71.0 149.0 17.3 50.8 41.1 83 84 A R E -EF 71 134A 17 51,-2.2 51,-3.1 -12,-0.2 2,-0.4 -0.986 6.3-157.0-135.3 150.9 18.4 48.6 38.2 84 85 A L E -EF 70 133A 2 -14,-2.9 -14,-2.9 -2,-0.3 2,-0.5 -0.996 3.8-166.2-131.4 124.7 20.2 49.5 35.0 85 86 A T E -EF 69 132A 1 47,-2.3 47,-3.1 -2,-0.4 2,-0.5 -0.972 10.1-161.6-107.2 120.4 20.3 47.6 31.7 86 87 A L E -EF 68 131A 2 -18,-3.1 -18,-2.6 -2,-0.5 2,-0.5 -0.907 5.9-155.9 -98.2 125.7 23.0 48.8 29.3 87 88 A L E +EF 67 130A 1 43,-3.0 42,-3.0 -2,-0.5 43,-1.9 -0.897 35.7 157.8 -95.2 129.2 22.5 47.8 25.6 88 89 A A E -EF 66 128A 0 -22,-2.5 -22,-2.7 -2,-0.5 2,-0.5 -0.908 47.3-122.5-149.1 164.9 26.0 47.9 24.1 89 90 A E E -EF 65 127A 69 38,-2.1 38,-2.2 -2,-0.3 -24,-0.2 -0.985 33.8-137.9-111.7 117.7 28.4 46.7 21.4 90 91 A A E - 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0 0 5 -15,-2.5 3,-0.1 -2,-0.2 10,-0.0 -0.456 33.1-110.0 -65.9 155.7 13.9 17.4 54.8 450 214 B P S S- 0 0 18 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.844 101.8 -0.1 -60.9 -29.7 16.3 14.6 56.0 451 215 B A S S- 0 0 67 24,-0.1 11,-0.1 -18,-0.1 -2,-0.0 -0.943 99.9 -73.2-148.4 165.1 14.7 12.5 53.2 452 216 B A - 0 0 78 -2,-0.3 2,-0.5 -3,-0.1 -18,-0.2 -0.277 41.8-149.1 -62.4 147.0 12.0 13.1 50.5 453 217 B C - 0 0 8 -20,-2.8 -18,-0.1 1,-0.1 -1,-0.1 -0.960 16.9-179.7-127.8 113.2 8.4 13.2 51.8 454 218 B G + 0 0 55 -2,-0.5 -1,-0.1 -20,-0.0 -21,-0.1 0.525 67.5 29.1 -93.4 -9.5 5.6 12.0 49.5 455 219 B N S > S- 0 0 87 -22,-0.1 4,-1.9 1,-0.0 3,-0.5 -0.957 87.1-100.6-146.9 161.1 2.5 12.6 51.7 456 220 B P H > S+ 0 0 68 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.767 119.2 55.9 -56.1 -32.6 1.5 15.1 54.5 457 221 B G H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.898 106.9 48.6 -67.7 -43.9 2.2 12.5 57.2 458 222 B A H > S+ 0 0 21 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.879 111.6 51.3 -59.2 -38.4 5.8 12.0 56.1 459 223 B V H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.937 108.7 51.0 -66.1 -42.5 6.0 15.9 56.0 460 224 B R H X S+ 0 0 152 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.953 110.0 50.0 -57.3 -49.5 4.7 16.0 59.6 461 225 B Q H X S+ 0 0 126 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.882 111.0 48.1 -58.2 -41.9 7.3 13.4 60.7 462 226 B A H X S+ 0 0 6 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.909 111.8 49.5 -64.6 -43.1 10.2 15.3 59.1 463 227 B L H X S+ 0 0 9 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.876 112.0 47.8 -67.7 -38.7 9.1 18.6 60.7 464 228 B V H X S+ 0 0 57 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.925 112.5 49.6 -63.7 -46.7 8.8 17.0 64.1 465 229 B Q H X S+ 0 0 97 -4,-2.3 4,-1.2 -5,-0.2 3,-0.5 0.917 111.8 48.8 -58.9 -45.9 12.2 15.4 63.7 466 230 B L H < S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.868 108.0 54.4 -62.0 -37.4 13.6 18.8 62.6 467 231 B A H < S+ 0 0 29 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.702 113.7 41.3 -69.2 -26.4 12.1 20.5 65.6 468 232 B R H < S+ 0 0 191 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.592 93.2 109.3 -94.0 -15.3 13.7 18.1 68.0 469 233 B A < - 0 0 13 -4,-1.2 3,-0.1 -3,-0.2 -52,-0.1 -0.228 54.0-157.8 -67.3 148.9 17.1 18.0 66.3 470 234 B E S S+ 0 0 160 1,-0.3 2,-0.3 -53,-0.0 -1,-0.1 0.595 84.5 15.9-103.0 -16.9 20.2 19.6 67.8 471 235 B R S S- 0 0 196 -53,-0.0 -1,-0.3 -5,-0.0 -53,-0.1 -0.965 99.1 -85.5-143.7 160.1 21.9 19.8 64.4 472 236 B W - 0 0 52 -55,-0.4 -6,-0.0 -2,-0.3 -58,-0.0 -0.458 45.9-131.4 -64.1 117.4 20.6 19.6 60.8 473 237 B P - 0 0 36 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.328 26.1-125.4 -68.0 156.7 20.5 15.9 59.8 474 238 B T 0 0 121 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.396 360.0 360.0 -99.1 174.6 22.1 15.1 56.4 475 239 B V 0 0 167 -2,-0.1 -24,-0.1 -24,-0.0 -26,-0.0 -0.488 360.0 360.0 75.4 360.0 21.1 13.4 53.1