==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 02-JUN-10 3NAT . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR Y.KIM,R.MULLIGAN,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 296 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 30 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 2 2 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 2 3 2 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 0 173 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.5 43.3 93.3 52.7 2 -1 A N - 0 0 158 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.929 360.0-162.9-124.6 146.7 45.4 90.7 54.4 3 0 A A - 0 0 95 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.802 12.6-136.9-123.0 167.4 48.7 91.0 56.2 4 1 A X - 0 0 190 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.995 23.2-170.3-130.5 129.9 51.4 88.5 57.2 5 2 A K - 0 0 184 -2,-0.4 2,-0.2 3,-0.0 3,-0.1 -0.934 24.7-119.5-129.4 140.6 53.0 88.7 60.6 6 3 A K - 0 0 190 -2,-0.4 147,-0.0 1,-0.1 -2,-0.0 -0.528 52.9 -89.0 -72.3 143.4 55.9 87.0 62.3 7 4 A A - 0 0 39 -2,-0.2 147,-0.5 4,-0.1 2,-0.3 -0.116 40.2-156.7 -57.6 145.7 54.9 85.1 65.4 8 5 A T > - 0 0 29 145,-0.2 4,-3.8 -3,-0.1 5,-0.3 -0.817 35.6 -96.9-115.7 167.2 54.7 86.9 68.8 9 6 A X H > S+ 0 0 0 145,-2.6 4,-3.1 -2,-0.3 5,-0.3 0.884 121.7 50.0 -49.5 -47.0 54.9 85.3 72.2 10 7 A L H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.947 118.0 36.5 -59.4 -51.9 51.2 85.2 72.6 11 8 A T H > S+ 0 0 66 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.948 117.2 53.0 -68.7 -43.9 50.4 83.7 69.3 12 9 A Y H X S+ 0 0 14 -4,-3.8 4,-2.8 2,-0.2 -2,-0.2 0.910 112.8 44.3 -59.7 -44.9 53.4 81.4 69.4 13 10 A L H X S+ 0 0 0 -4,-3.1 4,-3.5 -5,-0.3 5,-0.3 0.982 112.8 50.0 -59.5 -58.9 52.5 80.1 72.8 14 11 A E H X S+ 0 0 99 -4,-2.5 4,-1.7 -5,-0.3 5,-0.2 0.907 114.2 47.6 -46.4 -48.1 48.8 79.6 72.0 15 12 A E H X S+ 0 0 104 -4,-3.2 4,-1.9 -5,-0.2 3,-0.3 0.966 115.2 42.3 -56.9 -58.4 49.9 77.8 68.8 16 13 A Q H X S+ 0 0 13 -4,-2.8 4,-2.9 1,-0.2 5,-0.4 0.866 110.0 58.3 -62.4 -38.3 52.5 75.5 70.5 17 14 A L H X S+ 0 0 9 -4,-3.5 4,-2.0 1,-0.2 -1,-0.2 0.894 110.5 41.6 -57.9 -44.5 50.2 74.8 73.5 18 15 A E H < S+ 0 0 136 -4,-1.7 4,-0.3 -5,-0.3 -1,-0.2 0.839 116.9 50.5 -73.6 -30.7 47.4 73.4 71.4 19 16 A K H < S+ 0 0 149 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.885 127.6 18.2 -74.6 -39.6 49.9 71.6 69.2 20 17 A H H < S+ 0 0 62 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.621 132.8 37.3-110.7 -16.4 51.9 69.9 72.0 21 18 A L >< + 0 0 4 -4,-2.0 3,-0.9 -5,-0.4 5,-0.2 -0.217 67.2 124.7-131.9 43.5 49.6 70.0 75.0 22 19 A G T 3 S+ 0 0 55 -4,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.857 72.8 62.1 -69.4 -33.6 46.1 69.5 73.7 23 20 A D T 3 S+ 0 0 160 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.561 100.2 70.7 -68.4 -9.6 45.6 66.6 76.1 24 21 A Y S < S- 0 0 48 -3,-0.9 2,-1.2 -7,-0.2 19,-0.1 -0.762 90.3-111.2-112.9 158.2 46.0 69.0 78.9 25 22 A E E +A 42 0A 87 17,-0.7 17,-1.8 -2,-0.3 2,-0.5 -0.713 53.3 162.5 -87.3 93.7 43.8 71.9 80.3 26 23 A V E +A 41 0A 34 -2,-1.2 2,-0.3 -5,-0.2 15,-0.2 -0.964 13.1 176.7-126.2 131.0 45.9 74.9 79.4 27 24 A G E -A 40 0A 30 13,-2.4 13,-2.5 -2,-0.5 2,-0.4 -0.810 16.9-141.1-125.5 163.6 44.9 78.5 79.3 28 25 A L E -A 39 0A 51 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.980 7.6-168.5-125.5 138.0 46.6 81.9 78.6 29 26 A D E -A 38 0A 84 9,-2.7 9,-3.1 -2,-0.4 2,-1.0 -0.970 7.0-160.3-124.7 117.4 46.0 85.3 80.2 30 27 A W E -A 37 0A 69 -2,-0.5 2,-1.5 7,-0.2 7,-0.2 -0.826 2.8-164.4 -94.2 99.9 47.5 88.3 78.6 31 28 A D E >> -A 36 0A 61 5,-1.9 5,-1.9 -2,-1.0 4,-0.6 -0.676 10.2-178.0 -80.7 89.2 47.7 91.0 81.3 32 29 A R T >45S+ 0 0 147 -2,-1.5 3,-1.1 1,-0.2 -1,-0.2 0.913 76.4 52.0 -60.8 -44.8 48.2 93.8 78.9 33 30 A K T 345S+ 0 0 194 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.902 115.0 41.0 -56.3 -44.9 48.5 96.5 81.6 34 31 A N T 345S- 0 0 36 2,-0.1 36,-0.4 -3,-0.1 -1,-0.3 0.385 107.5-123.0 -90.3 3.3 51.1 94.6 83.6 35 32 A H T <<5 + 0 0 62 -3,-1.1 35,-1.0 -4,-0.6 2,-0.3 0.939 68.4 131.6 57.4 52.4 53.0 93.5 80.5 36 33 A T E < -AB 31 69A 4 -5,-1.9 -5,-1.9 33,-0.2 2,-0.5 -0.975 47.5-159.0-143.9 143.2 52.6 89.9 81.5 37 34 A I E -AB 30 68A 0 31,-2.3 31,-2.6 -2,-0.3 2,-0.4 -0.977 16.3-165.5-128.8 118.9 51.6 86.6 79.9 38 35 A E E -AB 29 67A 43 -9,-3.1 -9,-2.7 -2,-0.5 2,-0.7 -0.881 12.1-150.8-112.4 133.0 50.4 83.8 82.2 39 36 A V E -AB 28 66A 0 27,-3.0 27,-2.0 -2,-0.4 2,-0.3 -0.891 18.3-155.4 -99.0 112.5 50.0 80.2 81.3 40 37 A I E -AB 27 65A 32 -13,-2.5 -13,-2.4 -2,-0.7 2,-0.4 -0.651 11.1-170.7 -91.0 150.0 47.2 78.6 83.4 41 38 A V E -AB 26 64A 1 23,-2.4 23,-2.4 -2,-0.3 2,-0.4 -0.998 7.5-170.5-147.1 131.2 47.2 74.9 84.0 42 39 A R E -AB 25 63A 92 -17,-1.8 -17,-0.7 -2,-0.4 2,-0.4 -0.980 2.9-169.5-132.9 126.0 44.7 72.5 85.6 43 40 A L E - B 0 62A 3 19,-2.8 19,-3.3 -2,-0.4 2,-0.3 -0.873 10.6-162.0-103.7 143.9 45.0 68.9 86.6 44 41 A Y E + B 0 61A 77 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.906 11.5 171.9-120.9 153.9 42.0 66.8 87.6 45 42 A A E - B 0 60A 6 15,-2.0 15,-1.4 -2,-0.3 2,-0.5 -0.977 34.5-108.3-158.1 150.0 41.8 63.5 89.5 46 43 A E E - B 0 59A 115 -2,-0.3 2,-0.7 13,-0.3 13,-0.3 -0.690 26.9-140.8 -86.8 125.7 39.1 61.3 90.9 47 44 A N + 0 0 14 11,-1.8 -1,-0.0 -2,-0.5 -2,-0.0 -0.764 34.4 157.2 -89.3 111.6 38.9 61.3 94.8 48 45 A N + 0 0 111 -2,-0.7 -1,-0.2 72,-0.2 73,-0.1 0.918 67.6 45.7-100.1 -67.0 38.1 57.7 96.0 49 46 A E S S- 0 0 134 71,-0.4 3,-0.1 1,-0.1 -1,-0.1 0.468 106.2-120.3 -57.8 3.7 39.1 57.1 99.6 50 47 A Q - 0 0 118 1,-0.2 -1,-0.1 8,-0.1 -3,-0.1 0.904 41.2-160.1 47.0 39.1 37.5 60.4 100.1 51 48 A V - 0 0 43 69,-0.2 2,-0.7 1,-0.1 -1,-0.2 -0.234 17.8-113.4 -43.2 130.7 41.0 61.3 101.3 52 49 A A + 0 0 100 -3,-0.1 2,-0.2 4,-0.0 -1,-0.1 -0.680 41.0 178.7 -84.4 111.6 40.7 64.5 103.5 53 50 A I - 0 0 74 -2,-0.7 2,-0.1 1,-0.1 0, 0.0 -0.691 31.0 -97.8-107.0 161.9 42.4 67.5 102.0 54 51 A D S S+ 0 0 140 -2,-0.2 2,-1.9 1,-0.1 -1,-0.1 -0.354 93.1 6.3 -76.3 159.0 42.7 71.1 103.3 55 52 A D 0 0 177 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 -0.500 360.0 360.0 72.7 -79.4 40.4 73.9 102.2 56 53 A V 0 0 176 -2,-1.9 -1,-0.3 -4,-0.0 -2,-0.1 0.829 360.0 360.0-102.5 360.0 37.9 72.0 100.1 57 ! 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 58 61 A E 0 0 153 0, 0.0 -11,-1.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -41.6 34.9 63.4 94.6 59 62 A F E -B 46 0A 109 -13,-0.3 -13,-0.3 2,-0.0 -11,-0.0 -0.734 360.0-153.3-144.9 92.6 36.8 64.9 91.6 60 63 A I E -B 45 0A 40 -15,-1.4 -15,-2.0 -2,-0.2 2,-0.4 -0.230 4.3-156.5 -72.7 153.7 39.7 67.1 92.7 61 64 A E E -B 44 0A 99 -17,-0.2 2,-0.5 2,-0.0 -17,-0.2 -0.993 4.3-165.9-131.0 134.9 41.1 69.9 90.7 62 65 A F E -B 43 0A 50 -19,-3.3 -19,-2.8 -2,-0.4 2,-0.4 -0.983 10.2-173.1-123.6 125.3 44.6 71.4 90.9 63 66 A E E +B 42 0A 102 -2,-0.5 2,-0.3 -21,-0.2 -21,-0.2 -0.902 10.2 159.0-119.5 145.8 45.4 74.7 89.2 64 67 A D E -B 41 0A 38 -23,-2.4 -23,-2.4 -2,-0.4 2,-0.3 -0.927 21.1-138.4-150.4 175.8 48.7 76.6 88.8 65 68 A G E -B 40 0A 2 -2,-0.3 17,-2.9 -25,-0.2 18,-0.5 -1.000 4.6-155.3-147.5 146.0 50.3 79.3 86.6 66 69 A L E -B 39 0A 2 -27,-2.0 -27,-3.0 -2,-0.3 2,-0.4 -0.983 25.5-148.3-121.0 126.7 53.5 80.1 84.9 67 70 A L E -Bc 38 84A 0 16,-2.2 18,-3.4 -2,-0.4 2,-0.5 -0.793 16.1-162.9-112.1 137.1 54.3 83.8 84.2 68 71 A F E +Bc 37 85A 0 -31,-2.6 -31,-2.3 -2,-0.4 2,-0.3 -0.947 28.8 172.2-107.4 129.3 56.2 85.7 81.5 69 72 A Y E -Bc 36 86A 6 16,-2.0 18,-2.2 -2,-0.5 -33,-0.2 -0.967 38.9-123.2-142.1 152.3 57.1 89.3 82.6 70 73 A N >> - 0 0 7 -35,-1.0 4,-1.5 -36,-0.4 3,-1.1 -0.866 19.1-155.9 -90.8 115.5 59.0 92.3 81.6 71 74 A P T 34 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 156,-0.1 0.707 97.0 51.7 -66.6 -19.8 61.5 93.1 84.4 72 75 A Q T 34 S+ 0 0 134 156,-0.1 16,-0.0 -3,-0.0 -2,-0.0 0.637 130.5 13.9 -84.5 -18.2 61.5 96.7 83.3 73 76 A K T <4 S+ 0 0 119 -3,-1.1 -38,-0.1 -38,-0.1 -37,-0.1 0.735 99.9 85.9-120.6 -65.8 57.7 96.9 83.4 74 77 A S < - 0 0 7 -4,-1.5 2,-0.5 -39,-0.3 -39,-0.1 -0.048 58.1-142.9 -52.7 140.6 55.8 94.1 85.2 75 78 A V + 0 0 78 -41,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.933 34.7 176.2 -98.9 130.2 55.0 94.1 88.9 76 79 A V - 0 0 5 -2,-0.5 145,-2.7 -5,-0.1 2,-0.7 -0.993 39.6-152.1-145.6 136.6 55.3 90.5 90.1 77 80 A D B > -D 220 0B 25 -2,-0.4 3,-2.7 143,-0.3 4,-0.3 -0.912 18.6-159.3-103.8 101.8 55.1 88.4 93.3 78 81 A D G > S+ 0 0 27 141,-3.7 3,-1.1 -2,-0.7 142,-0.1 0.767 87.5 65.7 -49.0 -29.0 57.4 85.4 92.3 79 82 A E G 3 S+ 0 0 162 140,-0.3 -1,-0.3 1,-0.2 141,-0.1 0.437 86.8 68.3 -81.8 -1.3 55.7 83.4 95.0 80 83 A E G < S+ 0 0 122 -3,-2.7 -1,-0.2 -16,-0.0 2,-0.2 0.618 101.1 48.8 -88.5 -14.0 52.3 83.4 93.2 81 84 A Y S < S- 0 0 42 -3,-1.1 -15,-0.2 -4,-0.3 3,-0.1 -0.742 78.3-120.3-129.0 169.3 53.5 81.2 90.4 82 85 A L S S- 0 0 38 -17,-2.9 2,-0.3 1,-0.3 50,-0.2 0.929 100.9 -1.9 -73.0 -48.5 55.3 78.0 89.6 83 86 A V - 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0 0 69 -5,-0.3 3,-2.4 1,-0.2 -1,-0.1 -0.552 50.5-177.6 -71.6 91.9 49.1 119.2 107.4 266 126 B E T 3 S+ 0 0 186 -2,-1.5 -1,-0.2 1,-0.3 -4,-0.0 0.684 82.0 70.1 -60.9 -16.5 46.0 117.8 109.0 267 127 B T T 3 S+ 0 0 119 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.625 82.0 94.6 -75.6 -13.9 44.7 117.9 105.4 268 128 B A < - 0 0 42 -3,-2.4 3,-0.1 -7,-0.2 -6,-0.0 -0.521 50.7-177.2 -80.9 147.6 47.2 115.1 104.6 269 129 B E + 0 0 177 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.827 60.8 7.2-108.2 -59.8 46.0 111.4 104.7 270 130 B V - 0 0 117 2,-0.0 2,-0.5 0, 0.0 -1,-0.4 -0.960 58.4-142.4-132.0 146.4 48.9 109.0 104.0 271 131 B F + 0 0 32 -2,-0.3 2,-0.3 -3,-0.1 -12,-0.1 -0.946 32.7 148.4-112.0 127.1 52.6 109.3 103.5 272 132 B E - 0 0 116 -2,-0.5 2,-0.3 -17,-0.0 -2,-0.0 -0.955 43.9-103.1-145.7 164.6 54.5 107.3 101.0 273 133 B L - 0 0 23 -2,-0.3 2,-0.7 2,-0.0 -21,-0.1 -0.710 26.6-141.3 -93.9 143.3 57.6 107.7 98.8 274 134 B H + 0 0 117 -2,-0.3 2,-0.7 -23,-0.3 -20,-0.1 -0.883 19.7 176.9-112.8 108.9 57.3 108.4 95.1 275 135 B W - 0 0 31 -2,-0.7 3,-0.1 -50,-0.2 -27,-0.0 -0.892 12.5-163.7-108.8 99.7 59.8 106.7 92.8 276 136 B E > - 0 0 96 -2,-0.7 4,-1.7 1,-0.2 5,-0.1 -0.769 9.0-157.6 -85.3 117.3 58.9 107.6 89.2 277 137 B P H > S+ 0 0 61 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.919 91.8 56.4 -56.4 -47.8 60.6 105.2 86.8 278 138 B A H > S+ 0 0 50 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.943 109.7 42.5 -48.8 -60.2 60.4 107.7 83.9 279 139 B D H > S+ 0 0 93 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.810 115.5 53.1 -59.0 -30.5 62.2 110.4 85.9 280 140 B F H X S+ 0 0 18 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.904 104.6 52.2 -72.3 -43.5 64.6 107.7 87.0 281 141 B E H X S+ 0 0 98 -4,-3.4 4,-1.5 1,-0.2 -2,-0.2 0.909 107.6 54.5 -55.6 -41.8 65.3 106.6 83.4 282 142 B A H X S+ 0 0 53 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.826 103.9 55.0 -60.6 -33.9 66.1 110.2 82.7 283 143 B X H X S+ 0 0 41 -4,-1.0 4,-1.7 -3,-0.2 -1,-0.2 0.866 102.6 55.5 -66.9 -37.1 68.6 110.1 85.5 284 144 B I H X S+ 0 0 22 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.856 112.0 43.9 -64.6 -34.7 70.3 107.1 83.9 285 145 B K H < S+ 0 0 115 -4,-1.5 4,-0.4 2,-0.2 -2,-0.2 0.944 106.0 61.1 -70.0 -50.8 70.7 109.3 80.8 286 146 B K H < S+ 0 0 139 -4,-2.9 3,-0.2 1,-0.2 -2,-0.2 0.823 117.8 30.3 -43.7 -39.8 71.8 112.3 82.8 287 147 B V H >X S+ 0 0 20 -4,-1.7 3,-1.6 -48,-0.2 4,-0.5 0.817 106.9 67.5 -93.5 -36.6 74.8 110.3 84.0 288 148 B A T 3< S+ 0 0 42 -4,-2.0 -1,-0.2 -49,-0.3 -2,-0.2 0.338 89.0 75.4 -68.3 12.1 75.5 108.0 81.1 289 149 B E T 34 S+ 0 0 138 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.252 91.3 50.1-107.2 9.3 76.4 111.2 79.2 290 150 B T T <4 S+ 0 0 112 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.645 110.8 27.7-119.4 -26.4 79.8 111.7 80.9 291 151 B E S < S- 0 0 34 -4,-0.5 -1,-0.3 1,-0.0 3,-0.1 -0.959 74.9-106.3-141.4 157.7 81.6 108.3 80.7 292 152 B K - 0 0 182 -2,-0.3 -53,-0.1 1,-0.2 -2,-0.1 -0.125 66.1 -51.8 -72.9 174.6 81.8 105.2 78.5 293 153 B E + 0 0 119 -55,-0.1 2,-0.4 -56,-0.1 -1,-0.2 -0.219 60.4 174.9 -52.2 126.9 80.4 101.8 79.5 294 154 B Q - 0 0 90 -3,-0.1 -56,-3.2 2,-0.0 2,-0.5 -0.998 14.5-155.1-135.8 137.9 81.5 100.6 82.9 295 155 B W E -L 237 0H 94 -2,-0.4 2,-0.6 -58,-0.3 -58,-0.2 -0.930 3.8-155.8-123.1 113.7 80.2 97.4 84.6 296 156 B I E -L 236 0H 17 -60,-2.4 -60,-2.2 -2,-0.5 -130,-0.1 -0.760 25.7-136.9 -89.0 116.8 80.2 96.9 88.4 297 157 B A B -f 166 0D 41 -132,-0.7 -130,-2.3 -2,-0.6 -129,-0.3 -0.173 9.9-115.1 -73.9 162.1 80.2 93.1 89.1 298 158 B Y 0 0 27 -65,-1.5 -1,-0.1 -66,-0.4 -63,-0.1 -0.873 360.0 360.0 -98.9 128.9 78.2 91.2 91.7 299 159 B P 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -66,-0.1 0.702 360.0 360.0 -26.4 360.0 80.1 89.5 94.5