==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 08-JUL-03 1PYB . COMPND 2 MOLECULE: METHIONYL-TRNA SYNTHETASE BETA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR M.A.SWAIRJO,A.J.MORALES,C.C.WANG,A.R.ORTIZ,P.SCHIMMEL . 428 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 30.4 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 . 112 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 6.1 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+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 4 2 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 6 7 6 3 4 2 2 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 . 4 0 0 0 1 2 1 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 5 A A 0 0 83 0, 0.0 2,-0.3 0, 0.0 175,-0.2 0.000 360.0 360.0 360.0 168.4 113.1 27.0 31.3 2 6 A L - 0 0 124 174,-0.3 2,-1.9 173,-0.1 177,-0.0 -0.973 360.0 -82.2-148.3 157.1 114.2 29.7 29.0 3 7 A I - 0 0 76 -2,-0.3 2,-1.8 1,-0.2 3,-0.5 -0.406 47.5-165.6 -62.6 87.3 112.7 32.9 27.5 4 8 A G > + 0 0 0 -2,-1.9 4,-1.7 172,-1.1 -1,-0.2 -0.101 48.7 119.7 -72.6 41.6 110.9 31.0 24.7 5 9 A I H > S+ 0 0 83 -2,-1.8 4,-1.4 2,-0.2 3,-0.3 0.997 88.0 27.2 -66.1 -65.3 110.2 34.1 22.6 6 10 A E H > S+ 0 0 135 -3,-0.5 4,-1.9 1,-0.2 5,-0.2 0.875 117.9 63.5 -62.7 -38.5 112.1 32.9 19.5 7 11 A D H > S+ 0 0 72 -4,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.873 101.9 48.8 -54.3 -42.6 111.5 29.3 20.5 8 12 A F H >< S+ 0 0 39 -4,-1.7 3,-0.6 -3,-0.3 -1,-0.2 0.906 108.9 53.3 -65.4 -41.6 107.8 29.6 20.1 9 13 A L H 3< S+ 0 0 120 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.824 105.4 55.1 -60.4 -35.1 108.2 31.2 16.7 10 14 A K H 3< S+ 0 0 125 -4,-1.9 2,-1.7 1,-0.2 -1,-0.3 0.764 90.8 80.2 -70.0 -27.1 110.3 28.3 15.7 11 15 A V S << S- 0 0 64 -4,-0.9 2,-1.3 -3,-0.6 -1,-0.2 -0.604 76.9-155.6 -86.8 83.8 107.5 26.0 16.6 12 16 A D - 0 0 72 -2,-1.7 54,-1.8 53,-0.1 55,-0.6 -0.415 14.9-172.9 -62.8 90.5 105.4 26.3 13.5 13 17 A L E +A 65 0A 11 -2,-1.3 93,-2.5 52,-0.2 2,-0.4 -0.770 4.7 179.8 -91.7 127.2 101.9 25.4 14.8 14 18 A R E -AB 64 105A 55 50,-2.7 50,-3.0 -2,-0.5 2,-0.3 -0.982 23.8-132.2-131.6 142.8 99.2 25.2 12.2 15 19 A V E +AB 63 104A 0 89,-1.1 88,-2.2 -2,-0.4 89,-0.6 -0.717 31.4 175.0 -90.8 139.6 95.5 24.3 12.4 16 20 A A E -A 62 0A 0 46,-2.7 46,-2.4 -2,-0.3 2,-0.4 -0.996 28.6-123.5-146.5 149.7 94.1 21.7 10.0 17 21 A K E -AC 61 36A 42 19,-0.9 19,-1.9 -2,-0.3 2,-1.0 -0.748 28.1-121.5 -94.7 139.4 90.9 19.9 9.4 18 22 A V E - C 0 35A 1 42,-2.1 41,-2.6 39,-0.4 42,-0.3 -0.721 25.5-172.4 -82.2 104.5 90.9 16.1 9.4 19 23 A L E - 0 0 85 15,-2.6 2,-0.3 -2,-1.0 -1,-0.2 0.872 64.3 -29.3 -64.1 -39.8 89.5 15.3 6.0 20 24 A S E - 0 0 56 14,-0.5 14,-2.6 -3,-0.1 2,-0.4 -0.968 55.5-118.0-166.7 175.0 89.3 11.6 6.8 21 25 A A E - C 0 33A 7 -2,-0.3 12,-0.2 12,-0.2 2,-0.1 -0.961 19.5-156.0-135.3 115.8 90.7 8.7 8.9 22 26 A E E - C 0 32A 89 10,-2.3 10,-1.5 -2,-0.4 2,-0.3 -0.354 12.8-153.2 -80.8 165.3 92.3 5.6 7.5 23 27 A R - 0 0 158 8,-0.2 2,-0.2 -2,-0.1 8,-0.1 -0.995 3.8-145.1-143.7 148.1 92.4 2.3 9.5 24 28 A V - 0 0 62 3,-0.4 2,-0.8 -2,-0.3 6,-0.1 -0.569 39.6 -84.9-104.2 170.3 94.7 -0.8 9.6 25 29 A E S S- 0 0 191 -2,-0.2 2,-1.5 1,-0.1 3,-0.1 -0.681 95.1 -33.5 -84.2 108.2 93.8 -4.4 10.3 26 30 A G S S+ 0 0 72 -2,-0.8 -1,-0.1 1,-0.2 4,-0.1 -0.408 100.4 117.2 86.2 -62.4 93.6 -5.1 14.0 27 31 A S - 0 0 66 -2,-1.5 -3,-0.4 2,-0.1 3,-0.3 -0.164 60.9-134.5 -47.7 120.1 96.4 -2.8 15.3 28 32 A E S S+ 0 0 147 1,-0.2 -1,-0.1 2,-0.1 21,-0.1 -0.073 85.5 48.1 -69.1 174.7 94.8 -0.1 17.6 29 33 A K + 0 0 141 18,-0.2 -1,-0.2 19,-0.1 19,-0.1 0.819 69.4 148.2 59.6 29.1 95.7 3.6 17.4 30 34 A L + 0 0 47 -3,-0.3 2,-2.3 -4,-0.1 -1,-0.1 0.349 14.0 135.1 -77.6 8.2 95.0 3.1 13.7 31 35 A L E - D 0 46A 15 15,-0.8 15,-2.5 16,-0.3 2,-1.7 -0.319 30.6-179.1 -62.2 75.9 93.7 6.7 13.5 32 36 A K E -CD 22 45A 51 -2,-2.3 -10,-2.3 -10,-1.5 2,-0.5 -0.625 15.2-161.2 -79.9 87.7 95.6 7.8 10.3 33 37 A L E -CD 21 44A 1 11,-2.3 11,-1.8 -2,-1.7 2,-1.2 -0.609 13.0-145.4 -78.3 122.2 94.3 11.3 10.2 34 38 A T E - D 0 43A 29 -14,-2.6 -15,-2.6 -2,-0.5 -14,-0.5 -0.733 22.0-161.8 -88.6 93.3 94.6 13.1 6.9 35 39 A L E -CD 18 42A 1 7,-2.1 7,-2.3 -2,-1.2 2,-0.8 -0.583 9.0-148.7 -78.2 134.7 95.2 16.7 8.0 36 40 A S E -CD 17 41A 5 -19,-1.9 2,-1.9 -2,-0.3 -19,-0.9 -0.852 9.6-170.4-107.5 96.9 94.6 19.4 5.4 37 41 A L E > - D 0 40A 9 3,-1.5 3,-2.1 -2,-0.8 2,-1.5 -0.504 59.3 -85.7 -85.1 68.4 97.1 22.2 6.1 38 42 A G T 3 S+ 0 0 32 -2,-1.9 -1,-0.1 1,-0.3 64,-0.1 -0.502 115.1 0.0 71.2 -89.9 95.4 24.6 3.7 39 43 A D T 3 S+ 0 0 164 -2,-1.5 -1,-0.3 64,-0.0 2,-0.2 0.623 125.9 77.7-102.5 -25.3 97.1 23.6 0.4 40 44 A E E < -D 37 0A 90 -3,-2.1 -3,-1.5 -4,-0.0 2,-0.4 -0.574 62.9-159.9 -88.3 151.6 99.3 20.9 2.0 41 45 A E E +D 36 0A 150 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.994 16.0 171.4-133.9 123.7 98.0 17.4 3.0 42 46 A R E -D 35 0A 60 -7,-2.3 -7,-2.1 -2,-0.4 2,-0.4 -0.969 26.6-129.2-135.6 151.1 99.8 15.3 5.5 43 47 A T E +D 34 0A 26 -2,-0.3 36,-2.2 -9,-0.2 2,-0.4 -0.832 25.3 173.9-102.8 135.8 99.2 12.0 7.3 44 48 A V E -DE 33 78A 2 -11,-1.8 -11,-2.3 -2,-0.4 2,-0.5 -0.990 24.4-137.4-140.7 127.8 99.5 11.7 11.1 45 49 A V E -D 32 0A 32 32,-1.5 2,-0.4 -2,-0.4 -13,-0.2 -0.771 19.4-156.7 -89.3 128.2 98.6 8.6 13.1 46 50 A A E -D 31 0A 8 -15,-2.5 -15,-0.8 -2,-0.5 35,-0.0 -0.875 11.2-159.8-108.3 132.2 96.8 9.4 16.4 47 51 A G + 0 0 32 -2,-0.4 3,-0.4 -17,-0.1 -16,-0.3 0.991 28.3 154.6 -67.9 -77.1 96.7 7.1 19.4 48 52 A I >> - 0 0 27 1,-0.2 2,-1.1 2,-0.1 3,-0.7 0.937 50.2-124.1 43.3 77.0 93.7 8.2 21.4 49 53 A A T 34 - 0 0 73 1,-0.3 -1,-0.2 2,-0.1 42,-0.1 -0.226 67.6 -54.8 -51.5 86.1 92.8 5.1 23.3 50 54 A K T 34 S+ 0 0 189 -2,-1.1 -1,-0.3 -3,-0.4 3,-0.1 0.730 112.7 113.7 47.7 29.3 89.1 4.6 22.3 51 55 A Y T <4 S+ 0 0 53 -3,-0.7 2,-0.4 1,-0.3 -2,-0.1 0.723 74.1 37.3 -97.7 -26.1 88.4 8.1 23.5 52 56 A Y S < S- 0 0 8 -4,-0.6 -1,-0.3 40,-0.0 -2,-0.2 -0.945 76.9-138.5-133.3 115.6 87.5 9.6 20.1 53 57 A T >> - 0 0 77 -2,-0.4 4,-1.6 -3,-0.1 3,-0.7 -0.364 21.5-123.6 -68.2 146.2 85.7 7.8 17.3 54 58 A P H 3> S+ 0 0 38 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.805 110.2 63.6 -58.4 -31.1 87.0 8.3 13.7 55 59 A E H 34 S+ 0 0 160 1,-0.2 3,-0.3 2,-0.2 -2,-0.0 0.898 105.0 43.1 -60.8 -44.0 83.6 9.6 12.7 56 60 A E H <4 S+ 0 0 115 -3,-0.7 -1,-0.2 1,-0.2 4,-0.1 0.831 108.1 60.6 -72.1 -32.8 83.8 12.6 15.0 57 61 A L H >< S+ 0 0 0 -4,-1.6 3,-1.9 2,-0.1 2,-0.8 0.775 81.9 96.0 -65.3 -27.3 87.4 13.2 13.9 58 62 A V T 3< S+ 0 0 77 -4,-1.2 -39,-0.2 1,-0.3 3,-0.1 -0.542 101.4 9.0 -69.5 107.7 86.2 13.7 10.4 59 63 A G T 3 S+ 0 0 46 -41,-2.6 2,-0.3 -2,-0.8 -1,-0.3 0.273 95.2 138.6 104.6 -9.8 85.8 17.4 10.1 60 64 A K < - 0 0 24 -3,-1.9 -42,-2.1 -42,-0.3 2,-0.7 -0.539 48.4-139.7 -74.4 131.8 87.5 18.2 13.4 61 65 A K E +A 17 0A 36 -2,-0.3 2,-0.3 -44,-0.2 -44,-0.2 -0.832 30.1 175.3 -95.7 109.4 90.0 21.1 13.3 62 66 A I E -A 16 0A 2 -46,-2.4 -46,-2.7 -2,-0.7 2,-0.5 -0.777 31.3-118.9-116.1 158.1 93.1 20.3 15.3 63 67 A V E -A 15 0A 0 31,-1.1 20,-2.0 -2,-0.3 2,-0.4 -0.848 35.8-179.1 -98.0 126.5 96.3 22.1 16.0 64 68 A I E -AF 14 82A 2 -50,-3.0 -50,-2.7 -2,-0.5 2,-1.1 -0.967 35.1-116.8-130.1 144.5 99.5 20.3 14.8 65 69 A V E > -AF 13 81A 9 16,-2.5 16,-1.0 -2,-0.4 3,-0.8 -0.660 33.5-173.9 -77.9 99.7 103.2 21.0 14.9 66 70 A A T 3 S+ 0 0 7 -54,-1.8 -1,-0.2 -2,-1.1 3,-0.2 0.985 77.0 44.2 -61.2 -64.1 104.0 21.2 11.2 67 71 A N T 3 S+ 0 0 70 -55,-0.6 -1,-0.2 1,-0.2 43,-0.1 0.313 92.1 96.1 -69.2 12.3 107.8 21.6 11.1 68 72 A L S < S- 0 0 29 -3,-0.8 42,-1.0 1,-0.2 -1,-0.2 0.970 96.2 -19.8 -64.2 -87.8 108.2 18.9 13.8 69 73 A K - 0 0 29 -4,-0.4 11,-0.5 40,-0.2 -1,-0.2 -0.993 42.0-158.0-132.4 132.7 108.9 15.6 12.0 70 74 A P S S+ 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.806 87.9 6.2 -74.4 -31.9 108.2 14.6 8.3 71 75 A R S S- 0 0 214 6,-0.1 2,-0.5 8,-0.1 6,-0.1 -0.985 75.3-122.3-151.1 145.8 108.2 10.9 9.1 72 76 A K > - 0 0 31 4,-1.1 3,-1.3 -2,-0.3 6,-0.0 -0.813 20.7-133.8 -93.9 127.2 108.4 8.9 12.4 73 77 A I T 3 S+ 0 0 124 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.768 102.2 67.6 -48.6 -32.0 111.4 6.5 12.5 74 78 A F T 3 S- 0 0 154 1,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.081 118.7-107.5 -80.8 27.3 109.1 3.7 13.9 75 79 A G S < S+ 0 0 66 -3,-1.3 -2,-0.1 1,-0.2 -1,-0.1 0.128 76.4 139.6 72.5 -25.1 107.4 3.6 10.5 76 80 A I - 0 0 84 -2,-0.2 2,-1.1 1,-0.1 -4,-1.1 -0.316 63.5-116.3 -55.2 124.6 104.3 5.3 12.1 77 81 A E + 0 0 79 -6,-0.1 -32,-1.5 -3,-0.1 2,-0.4 -0.513 56.0 151.8 -68.4 99.0 103.0 7.8 9.5 78 82 A S B +E 44 0A 7 -2,-1.1 2,-0.6 -34,-0.3 -34,-0.3 -0.829 19.6 170.0-137.3 95.8 103.5 11.1 11.4 79 83 A Q S S- 0 0 63 -36,-2.2 2,-0.2 -2,-0.4 -35,-0.1 -0.448 78.5 -5.2 -99.5 55.4 104.0 14.2 9.4 80 84 A G S S- 0 0 0 -2,-0.6 2,-0.6 -11,-0.5 -14,-0.2 -0.397 84.0 -93.5 132.7 150.2 103.7 16.5 12.4 81 85 A M E -F 65 0A 56 -16,-1.0 -16,-2.5 -2,-0.2 2,-0.4 -0.849 32.7-138.0 -98.6 123.4 102.8 16.0 16.1 82 86 A I E -F 64 0A 35 -2,-0.6 2,-0.9 -18,-0.2 -18,-0.2 -0.649 21.4-122.3 -80.7 130.3 99.1 16.5 17.0 83 87 A L - 0 0 8 -20,-2.0 11,-1.3 -2,-0.4 2,-0.5 -0.620 34.4-176.8 -76.9 104.3 98.7 18.4 20.3 84 88 A A E -G 93 0B 22 -2,-0.9 131,-1.4 9,-0.2 2,-1.1 -0.911 23.8-136.6-108.4 124.7 96.7 16.2 22.7 85 89 A A E -G 92 0B 1 7,-2.3 7,-2.3 -2,-0.5 2,-1.2 -0.677 18.4-155.4 -81.6 99.2 95.7 17.6 26.1 86 90 A S E -G 91 0B 13 -2,-1.1 127,-3.1 127,-0.4 5,-0.2 -0.649 16.4-173.3 -80.9 94.0 96.5 14.7 28.4 87 91 A D - 0 0 15 3,-2.7 123,-0.1 -2,-1.2 124,-0.1 0.067 54.4 -64.5 -72.0-170.1 94.2 15.3 31.4 88 92 A G S S- 0 0 71 121,-0.3 -1,-0.1 122,-0.2 3,-0.1 0.692 122.7 -28.8 -53.2 -18.6 94.3 13.2 34.6 89 93 A E S S+ 0 0 172 1,-0.3 2,-0.4 0, 0.0 -1,-0.2 0.256 119.4 94.7-169.0 -25.2 93.2 10.3 32.4 90 94 A N - 0 0 39 1,-0.0 -3,-2.7 -4,-0.0 2,-1.1 -0.686 63.3-142.5 -87.8 133.9 91.2 11.7 29.5 91 95 A L E -G 86 0B 51 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.773 24.6-170.2 -97.0 91.5 92.9 12.5 26.2 92 96 A S E -G 85 0B 0 -7,-2.3 -7,-2.3 -2,-1.1 2,-0.4 -0.606 17.6-128.2 -83.5 141.5 91.2 15.7 25.1 93 97 A V E -G 84 0B 4 -2,-0.3 112,-0.9 -9,-0.2 2,-0.8 -0.720 20.9-116.7 -91.9 140.8 91.9 16.9 21.6 94 98 A I E +H 204 0C 2 -11,-1.3 -31,-1.1 -2,-0.4 -11,-0.1 -0.656 48.4 158.2 -79.1 111.1 93.0 20.5 21.1 95 99 A V E -H 203 0C 14 -2,-0.8 108,-0.9 108,-0.5 -33,-0.2 -0.998 40.4-112.1-136.5 136.3 90.4 22.3 19.0 96 100 A P E -H 202 0C 7 0, 0.0 106,-0.1 0, 0.0 -35,-0.1 -0.274 27.3-118.0 -65.4 154.1 89.6 26.0 18.7 97 101 A D S S+ 0 0 56 104,-0.9 2,-0.2 2,-0.1 105,-0.1 0.871 90.8 21.2 -59.8 -44.0 86.4 27.4 20.1 98 102 A R S S- 0 0 190 1,-0.1 2,-0.4 0, 0.0 102,-0.0 -0.595 106.7 -56.3-120.0-178.0 85.0 28.6 16.8 99 103 A D - 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0 0 135 -42,-1.0 2,-2.1 -43,-0.1 0, 0.0 -0.922 360.0 -72.6-148.5 168.7 114.3 17.9 15.2 111 207 B I > - 0 0 89 -2,-0.3 4,-1.2 1,-0.2 3,-0.3 -0.468 49.0-178.2 -68.9 82.0 113.8 15.3 18.0 112 208 B G T 4 + 0 0 6 -2,-2.1 -1,-0.2 1,-0.2 -43,-0.1 0.274 68.7 70.3 -69.4 13.7 110.3 16.5 19.0 113 209 B I T > S+ 0 0 76 3,-0.1 4,-2.0 2,-0.1 -1,-0.2 0.907 103.0 33.3 -92.1 -59.0 110.1 13.9 21.7 114 210 B E H > S+ 0 0 115 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.946 121.2 48.4 -61.1 -54.0 112.6 15.2 24.3 115 211 B D H X S+ 0 0 72 -4,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.859 109.9 54.6 -56.1 -40.2 112.0 18.9 23.6 116 212 B F H 4 S+ 0 0 50 -5,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.952 107.2 48.4 -60.0 -52.3 108.2 18.3 23.8 117 213 B L H < S+ 0 0 107 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.847 106.4 59.3 -57.5 -37.2 108.5 16.7 27.3 118 214 B K H < S+ 0 0 130 -4,-1.9 2,-1.9 1,-0.2 -1,-0.2 0.933 96.3 62.6 -57.3 -50.5 110.7 19.6 28.5 119 215 B V S < S- 0 0 49 -4,-1.7 2,-0.6 -3,-0.2 -1,-0.2 -0.546 80.9-165.8 -79.4 75.3 107.9 22.2 27.7 120 216 B D - 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