==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/RNA 21-FEB-11 3QSU . COMPND 2 MOLECULE: RNA CHAPERONE HFQ; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR R.BRENNAN,N.HORSTMANN,T.M.LINK . 849 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40097.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 708 83.4 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 . 394 46.4 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 . 14 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 28 3.3 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 . 107 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.6 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 0 0 0 0 0 0 0 6 8 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 . 0 1 11 35 10 12 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 . 0 1 0 0 2 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 6 A N > 0 0 95 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 112.4 69.5 37.9 2.7 2 7 A I H > + 0 0 30 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.850 360.0 50.8 -61.3 -39.6 69.3 36.8 -0.9 3 8 A Q H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.975 112.6 43.2 -62.0 -58.9 66.5 39.2 -1.8 4 9 A D H > S+ 0 0 77 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.901 112.1 55.8 -54.9 -45.4 68.2 42.3 -0.3 5 10 A K H X S+ 0 0 129 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.909 111.1 43.1 -53.2 -47.3 71.5 41.3 -1.9 6 11 A A H X S+ 0 0 16 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.895 116.2 46.3 -71.2 -38.1 70.0 41.1 -5.3 7 12 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.941 110.3 54.5 -69.2 -46.2 68.0 44.4 -5.0 8 13 A E H X S+ 0 0 110 -4,-3.5 4,-2.1 -5,-0.2 -1,-0.2 0.881 113.3 44.1 -44.6 -45.8 71.0 46.1 -3.5 9 14 A N H X S+ 0 0 83 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.851 109.8 51.6 -78.0 -39.6 72.9 45.0 -6.7 10 15 A F H <>S+ 0 0 14 -4,-2.5 5,-1.9 2,-0.2 -1,-0.2 0.871 114.6 47.2 -58.0 -40.1 70.3 45.9 -9.3 11 16 A K H ><5S+ 0 0 75 -4,-2.3 3,-1.4 -5,-0.2 -2,-0.2 0.945 109.4 50.5 -70.1 -49.5 70.1 49.3 -7.7 12 17 A A H 3<5S+ 0 0 76 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.860 117.9 39.8 -57.4 -38.4 73.9 50.0 -7.5 13 18 A N T 3<5S- 0 0 104 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.320 101.0-133.0 -97.4 6.0 74.3 49.0 -11.2 14 19 A Q T < 5 - 0 0 110 -3,-1.4 -3,-0.2 17,-0.2 2,-0.1 0.859 41.7-178.8 45.0 43.2 71.2 50.8 -12.3 15 20 A T < - 0 0 31 -5,-1.9 2,-0.9 -6,-0.2 16,-0.6 -0.441 34.5-112.4 -80.0 147.1 70.4 47.6 -14.3 16 21 A E E -A 30 0A 105 14,-0.1 2,-0.3 -2,-0.1 14,-0.2 -0.688 44.1-169.6 -79.2 104.1 67.3 47.3 -16.5 17 22 A V E -A 29 0A 0 12,-3.8 12,-2.6 -2,-0.9 2,-0.6 -0.757 19.6-137.7-104.9 142.2 65.2 44.7 -14.7 18 23 A T E -AB 28 59A 13 41,-2.8 41,-2.3 -2,-0.3 2,-0.6 -0.871 19.5-162.2 -98.1 123.2 62.1 42.8 -15.8 19 24 A V E -AB 27 58A 0 8,-3.0 8,-2.2 -2,-0.6 2,-0.4 -0.922 1.4-160.5-112.0 116.8 59.5 42.5 -13.2 20 25 A F E -AB 26 57A 60 37,-2.9 36,-3.4 -2,-0.6 37,-1.0 -0.781 11.4-146.4 -93.3 137.3 56.7 39.9 -13.5 21 26 A F E > - B 0 55A 4 4,-3.0 3,-2.2 -2,-0.4 34,-0.3 -0.660 26.9-108.9 -98.2 158.2 53.5 40.4 -11.5 22 27 A L T 3 S+ 0 0 36 32,-2.2 62,-0.2 1,-0.3 33,-0.1 0.921 120.7 54.9 -43.9 -50.6 51.3 37.7 -10.0 23 28 A N T 3 S- 0 0 75 31,-0.3 -1,-0.3 122,-0.2 3,-0.1 0.433 123.3-105.4 -73.1 4.3 48.7 38.5 -12.6 24 29 A G S < S+ 0 0 38 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.314 75.1 138.5 89.5 -10.0 51.2 38.0 -15.4 25 30 A F - 0 0 111 -5,-0.1 -4,-3.0 1,-0.0 2,-0.4 -0.312 37.3-156.4 -58.5 151.5 51.7 41.7 -16.2 26 31 A Q E -A 20 0A 109 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.995 12.8-174.3-140.2 136.8 55.3 42.6 -16.9 27 32 A M E -A 19 0A 16 -8,-2.2 -8,-3.0 -2,-0.4 2,-0.4 -0.990 13.4-146.8-132.1 136.6 57.2 45.8 -16.6 28 33 A K E +A 18 0A 104 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.855 43.4 104.9-105.9 132.9 60.8 46.7 -17.5 29 34 A G E -A 17 0A 6 -12,-2.6 -12,-3.8 -2,-0.4 2,-0.4 -0.987 60.0 -73.9-180.0-172.6 62.8 49.2 -15.6 30 35 A V E -AC 16 42A 28 12,-2.1 12,-2.5 -2,-0.3 2,-0.4 -0.898 37.8-120.7-113.6 140.0 65.5 50.2 -13.0 31 36 A I E + C 0 41A 0 -16,-0.6 10,-0.2 -2,-0.4 -17,-0.2 -0.639 34.9 166.1 -76.0 126.6 65.3 49.8 -9.3 32 37 A E E - 0 0 58 8,-2.4 2,-0.3 -2,-0.4 -1,-0.2 0.723 65.5 -5.3-105.4 -32.5 65.8 53.1 -7.6 33 38 A E E + C 0 40A 90 7,-1.1 7,-3.3 2,-0.0 -1,-0.4 -0.976 59.2 178.3-162.6 155.5 64.7 52.3 -4.1 34 39 A Y E - C 0 39A 48 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.976 1.3-178.8-164.7 152.6 63.2 49.4 -2.0 35 40 A D - 0 0 27 3,-2.8 -2,-0.0 -2,-0.3 5,-0.0 -0.764 55.0 -69.8-141.2-167.7 62.1 48.5 1.5 36 41 A K S S+ 0 0 146 -2,-0.2 3,-0.1 1,-0.2 -32,-0.0 0.583 131.8 20.0 -64.8 -6.9 60.7 45.6 3.5 37 42 A Y S S+ 0 0 109 1,-0.2 15,-2.5 15,-0.1 16,-0.4 0.608 119.5 43.5-134.7 -29.6 57.4 46.0 1.6 38 43 A V E - D 0 51A 0 13,-0.2 -3,-2.8 14,-0.1 2,-0.4 -0.883 50.8-151.4-131.4 157.3 57.8 48.0 -1.6 39 44 A V E -CD 34 50A 0 11,-3.0 11,-3.4 -2,-0.3 2,-0.6 -0.985 14.4-146.8-121.8 135.8 60.0 48.4 -4.6 40 45 A S E -CD 33 49A 10 -7,-3.3 -8,-2.4 -2,-0.4 -7,-1.1 -0.928 21.4-175.4-102.9 120.1 60.4 51.7 -6.5 41 46 A L E -CD 31 48A 0 7,-2.6 7,-2.0 -2,-0.6 2,-0.7 -0.962 17.9-150.4-121.8 121.9 60.8 51.1 -10.2 42 47 A N E +CD 30 47A 37 -12,-2.5 -12,-2.1 -2,-0.5 2,-0.4 -0.809 24.2 175.0 -89.8 116.9 61.5 53.8 -12.7 43 48 A S E > - D 0 46A 9 3,-2.9 3,-1.8 -2,-0.7 -14,-0.1 -0.989 67.3 -12.2-129.0 128.7 60.1 52.8 -16.1 44 49 A Q T 3 S- 0 0 173 -2,-0.4 2,-0.6 1,-0.3 -1,-0.2 0.945 128.8 -57.5 44.3 52.2 60.1 55.0 -19.2 45 50 A G T 3 S+ 0 0 62 -3,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.031 117.8 110.4 76.2 -29.1 61.1 57.8 -16.9 46 51 A K E < -D 43 0A 33 -3,-1.8 -3,-2.9 -2,-0.6 2,-0.3 -0.617 66.8-125.7 -88.6 135.1 58.0 57.4 -14.6 47 52 A Q E -D 42 0A 76 -2,-0.3 136,-0.5 -5,-0.2 2,-0.4 -0.554 21.7-168.9 -80.4 139.0 58.2 56.1 -11.1 48 53 A H E -DE 41 182A 24 -7,-2.0 -7,-2.6 -2,-0.3 2,-0.8 -0.977 11.8-152.3-125.5 116.0 56.1 53.1 -10.0 49 54 A L E -DE 40 181A 14 132,-2.5 132,-2.3 -2,-0.4 2,-0.4 -0.814 23.5-169.7 -88.0 115.6 55.8 52.1 -6.4 50 55 A I E -DE 39 180A 0 -11,-3.4 -11,-3.0 -2,-0.8 2,-0.3 -0.885 19.3-131.9-112.0 132.0 55.2 48.3 -6.4 51 56 A Y E > -D 38 0A 9 128,-2.3 3,-1.5 -2,-0.4 4,-0.3 -0.608 16.2-134.6 -75.9 139.3 54.2 46.1 -3.4 52 57 A K G > S+ 0 0 18 -15,-2.5 3,-1.9 -2,-0.3 -1,-0.1 0.859 103.6 66.7 -64.9 -32.3 56.2 43.0 -3.1 53 58 A H G 3 S+ 0 0 63 -16,-0.4 -1,-0.3 1,-0.3 -31,-0.1 0.716 100.8 51.8 -60.4 -16.8 53.1 40.9 -2.5 54 59 A A G < S+ 0 0 1 -3,-1.5 -32,-2.2 125,-0.2 2,-0.3 0.536 93.4 94.0 -95.9 -8.5 52.2 41.8 -6.1 55 60 A I E < +B 21 0A 0 -3,-1.9 -34,-0.3 -4,-0.3 3,-0.1 -0.680 41.1 174.1 -93.0 136.6 55.5 40.6 -7.6 56 61 A S E - 0 0 6 -36,-3.4 56,-2.6 -2,-0.3 2,-0.3 0.846 64.3 -3.9 -93.4 -61.5 56.2 37.2 -9.0 57 62 A T E -BF 20 111A 7 -37,-1.0 -37,-2.9 54,-0.2 2,-0.5 -0.993 45.3-151.6-145.8 138.1 59.8 37.3 -10.4 58 63 A Y E +BF 19 110A 1 52,-2.3 52,-3.1 -2,-0.3 2,-0.3 -0.953 30.8 162.6-103.2 130.3 62.7 39.6 -11.1 59 64 A T E BF 18 109A 4 -41,-2.3 -41,-2.8 -2,-0.5 50,-0.1 -0.924 360.0 360.0-139.0 168.8 64.9 38.7 -14.1 60 65 A V 0 0 95 48,-0.7 -1,-0.1 -2,-0.3 47,-0.0 0.419 360.0 360.0-129.6 360.0 67.5 40.4 -16.3 61 !* 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 62 6 B N > 0 0 122 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 101.9 61.5 20.5 7.8 63 7 B I H > + 0 0 20 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.888 360.0 55.4 -71.3 -42.6 60.3 19.2 4.4 64 8 B Q H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.928 113.6 39.6 -58.6 -49.1 60.6 22.5 2.5 65 9 B D H > S+ 0 0 66 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.910 114.3 51.0 -72.0 -41.4 64.2 23.1 3.3 66 10 B K H X S+ 0 0 116 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.903 114.0 48.7 -63.9 -33.8 65.4 19.5 3.0 67 11 B A H X S+ 0 0 13 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.938 114.6 41.1 -68.3 -50.9 63.7 19.5 -0.4 68 12 B L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.925 114.2 54.4 -64.1 -43.8 65.2 22.8 -1.7 69 13 B E H X S+ 0 0 118 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.917 110.6 46.6 -53.6 -44.4 68.5 21.8 -0.2 70 14 B N H X S+ 0 0 92 -4,-1.9 4,-1.8 -5,-0.3 6,-0.3 0.872 111.3 49.8 -70.0 -38.4 68.3 18.6 -2.1 71 15 B F H X>S+ 0 0 7 -4,-2.4 5,-1.0 2,-0.2 4,-0.8 0.881 115.5 46.0 -62.4 -38.3 67.3 20.2 -5.4 72 16 B K H <5S+ 0 0 83 -4,-2.7 3,-0.2 2,-0.2 -2,-0.2 0.941 113.0 46.1 -73.8 -46.4 70.2 22.6 -4.9 73 17 B A H <5S+ 0 0 81 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.814 122.2 36.6 -66.7 -32.8 72.9 20.1 -4.0 74 18 B N H <5S- 0 0 104 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.501 99.8-133.9 -99.0 -8.4 72.0 17.7 -6.8 75 19 B Q T <5 - 0 0 52 -4,-0.8 -3,-0.2 -3,-0.2 -4,-0.1 0.831 36.7-175.7 60.7 35.4 71.2 20.4 -9.3 76 20 B T < - 0 0 36 -5,-1.0 2,-0.8 -6,-0.3 16,-0.5 -0.291 32.6-109.2 -69.6 146.1 68.0 18.6 -10.3 77 21 B E - 0 0 125 14,-0.1 45,-0.3 45,-0.1 2,-0.3 -0.669 45.1-169.7 -74.7 110.4 65.8 20.0 -13.2 78 22 B V E -P 90 0B 0 12,-3.1 12,-2.3 -2,-0.8 2,-0.5 -0.772 20.2-143.4-102.2 147.9 62.8 21.3 -11.4 79 23 B T E -PQ 89 120B 20 41,-3.0 41,-3.3 -2,-0.3 2,-0.5 -0.965 18.7-158.0-101.9 128.2 59.5 22.5 -12.9 80 24 B V E -PQ 88 119B 0 8,-3.2 8,-1.6 -2,-0.5 2,-0.5 -0.928 1.4-157.9-106.5 122.8 58.1 25.4 -11.0 81 25 B F E -PQ 87 118B 57 37,-3.1 36,-3.4 -2,-0.5 37,-1.2 -0.872 10.9-146.2-100.1 133.9 54.4 26.2 -11.3 82 26 B F E > - Q 0 116B 3 4,-3.7 3,-2.3 -2,-0.5 34,-0.2 -0.600 24.6-110.8 -97.3 156.0 53.2 29.7 -10.5 83 27 B L T 3 S+ 0 0 39 32,-2.4 33,-0.1 1,-0.3 -1,-0.1 0.866 117.4 54.6 -47.3 -44.0 49.9 30.8 -8.9 84 28 B N T 3 S- 0 0 73 31,-0.3 -1,-0.3 -62,-0.2 32,-0.1 0.335 126.6 -97.0 -80.7 8.1 48.7 32.3 -12.2 85 29 B G S < S+ 0 0 42 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.192 80.1 136.5 100.0 -15.5 49.3 29.0 -14.1 86 30 B F - 0 0 110 -5,-0.1 -4,-3.7 1,-0.0 2,-0.3 -0.281 33.5-164.1 -68.5 149.1 52.7 29.9 -15.5 87 31 B Q E +P 81 0B 99 -6,-0.2 2,-0.3 2,-0.0 -6,-0.2 -0.964 10.9 179.5-135.0 157.3 55.4 27.2 -15.4 88 32 B M E -P 80 0B 28 -8,-1.6 -8,-3.2 -2,-0.3 2,-0.4 -0.986 16.1-143.3-157.1 139.3 59.2 27.3 -15.9 89 33 B K E +P 79 0B 99 -2,-0.3 16,-0.4 -10,-0.2 2,-0.3 -0.899 44.1 99.5-113.8 138.0 61.9 24.6 -15.8 90 34 B G E -P 78 0B 3 -12,-2.3 -12,-3.1 -2,-0.4 2,-0.4 -0.926 63.0 -63.9-179.6-158.4 65.4 25.1 -14.4 91 35 B V E -G 103 0A 30 12,-2.4 12,-3.4 -2,-0.3 2,-0.6 -0.959 36.1-124.9-123.7 138.0 67.7 24.6 -11.5 92 36 B I E +G 102 0A 1 -16,-0.5 10,-0.2 -2,-0.4 -17,-0.2 -0.719 28.6 176.7 -80.5 118.6 67.5 26.0 -7.9 93 37 B E E - 0 0 93 8,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.826 63.5 -22.1 -94.1 -36.7 70.9 27.8 -7.2 94 38 B E E -G 101 0A 100 7,-0.8 7,-2.6 2,-0.0 -1,-0.4 -0.952 61.1-173.2-163.4 167.1 70.1 29.3 -3.8 95 39 B Y E -G 100 0A 34 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.976 4.4-173.6-161.3 154.0 67.1 30.2 -1.7 96 40 B D - 0 0 29 3,-2.2 -2,-0.0 -2,-0.3 5,-0.0 -0.657 54.6 -64.7-134.3-157.3 66.2 31.8 1.6 97 41 B K S S+ 0 0 165 -2,-0.2 3,-0.0 1,-0.2 16,-0.0 0.852 129.0 22.0 -63.7 -37.1 63.0 32.3 3.5 98 42 B Y S S+ 0 0 126 1,-0.1 15,-3.0 15,-0.1 16,-0.4 0.695 119.6 42.0-106.1 -24.4 61.2 34.5 1.0 99 43 B V E - H 0 112A 0 13,-0.2 -3,-2.2 14,-0.1 2,-0.4 -0.859 51.6-153.2-131.9 161.4 62.8 33.8 -2.4 100 44 B V E -GH 95 111A 0 11,-2.8 11,-3.2 -2,-0.3 2,-0.7 -0.999 14.7-145.0-131.1 134.8 64.2 31.2 -4.7 101 45 B S E -GH 94 110A 10 -7,-2.6 -8,-2.9 -2,-0.4 -7,-0.8 -0.884 22.3-172.2-102.0 110.9 66.8 31.8 -7.3 102 46 B L E -GH 92 109A 0 7,-2.6 7,-1.4 -2,-0.7 2,-0.8 -0.898 17.6-149.5-111.1 128.3 66.1 29.6 -10.3 103 47 B N E +GH 91 108A 46 -12,-3.4 -12,-2.4 -2,-0.5 2,-0.4 -0.855 29.7 168.3 -92.9 111.2 68.5 29.2 -13.3 104 48 B S E > - H 0 107A 12 3,-2.9 3,-2.6 -2,-0.8 -14,-0.2 -0.982 65.8 -0.2-132.3 135.8 66.3 28.6 -16.3 105 49 B Q T 3 S- 0 0 190 -2,-0.4 -1,-0.2 -16,-0.4 3,-0.1 0.917 130.1 -64.2 47.9 42.1 67.5 28.7 -19.9 106 50 B G T 3 S+ 0 0 72 -3,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.451 116.7 115.3 65.8 0.3 70.8 29.5 -18.4 107 51 B K E < - H 0 104A 90 -3,-2.6 -3,-2.9 -47,-0.0 -1,-0.2 -0.827 67.6-114.2-110.2 142.9 69.3 32.8 -17.1 108 52 B Q E - H 0 103A 95 -2,-0.3 -48,-0.7 -5,-0.2 2,-0.4 -0.440 28.0-175.1 -76.8 138.7 68.8 33.9 -13.4 109 53 B H E -FH 59 102A 13 -7,-1.4 -7,-2.6 -2,-0.2 2,-0.8 -0.981 16.1-152.5-135.6 123.7 65.3 34.4 -12.0 110 54 B L E -FH 58 101A 2 -52,-3.1 -52,-2.3 -2,-0.4 2,-0.4 -0.847 25.5-170.9 -97.4 109.1 64.6 35.7 -8.5 111 55 B I E -FH 57 100A 0 -11,-3.2 -11,-2.8 -2,-0.8 2,-0.4 -0.863 20.0-133.2-110.0 130.7 61.2 34.2 -7.6 112 56 B Y E > - 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