==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-MAR-10 3M3M . COMPND 2 MOLECULE: GLUTATHIONE S-TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR A.BAGARIA,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CEN . 201 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 4.5 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.0 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 1 0 0 0 0 1 1 1 2 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 A S 0 0 75 0, 0.0 27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -52.9 20.8 49.8 9.1 2 1 A L + 0 0 71 1,-0.2 58,-0.5 25,-0.1 2,-0.4 0.861 360.0 29.1 -73.5 -32.8 24.2 48.8 10.8 3 2 A Y E -aB 28 59A 38 24,-0.6 26,-2.7 56,-0.1 2,-0.4 -0.965 64.0-168.0-129.0 142.5 22.6 45.6 12.0 4 3 A K E -aB 29 58A 43 54,-1.9 54,-3.4 -2,-0.4 2,-0.5 -0.999 11.2-160.6-127.7 127.4 19.8 43.4 10.6 5 4 A V E -aB 30 57A 0 24,-2.6 26,-3.3 -2,-0.4 2,-0.6 -0.943 9.3-154.0-107.6 130.0 18.3 40.7 12.8 6 5 A Y E +aB 31 56A 20 50,-2.6 50,-1.5 -2,-0.5 2,-0.3 -0.908 49.5 117.2 -93.7 123.7 16.3 37.8 11.4 7 6 A G E -a 32 0A 0 24,-2.3 26,-2.0 -2,-0.6 2,-0.4 -0.956 63.5-113.9-169.5 176.0 14.1 36.8 14.3 8 7 A D > - 0 0 45 -2,-0.3 3,-2.1 24,-0.2 6,-0.3 -0.993 24.6-143.4-130.0 119.4 10.7 36.3 16.0 9 8 A Y T 3 S+ 0 0 80 -2,-0.4 6,-0.1 1,-0.3 -1,-0.1 0.819 100.1 59.8 -57.8 -27.1 10.1 38.5 19.0 10 9 A R T 3 S+ 0 0 126 4,-0.1 2,-0.5 -3,-0.0 -1,-0.3 0.603 84.6 94.4 -73.7 -11.9 8.3 35.7 20.8 11 10 A S S <> S- 0 0 17 -3,-2.1 4,-2.5 1,-0.2 3,-0.3 -0.732 70.2-147.8 -83.1 125.2 11.4 33.5 20.7 12 11 A G H > S+ 0 0 0 -2,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.861 99.7 56.7 -57.4 -41.1 13.5 33.8 23.8 13 12 A N H > S+ 0 0 21 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.887 111.5 42.5 -61.1 -34.2 16.7 33.3 21.8 14 13 A C H >> S+ 0 0 0 -6,-0.3 4,-2.2 -3,-0.3 3,-0.8 0.852 106.0 62.0 -79.2 -36.0 15.8 36.3 19.6 15 14 A Y H 3X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.891 94.9 63.5 -54.9 -38.1 14.7 38.4 22.6 16 15 A K H 3X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.902 106.6 43.3 -50.4 -39.8 18.3 38.1 23.9 17 16 A I H S+ 0 0 0 -4,-2.9 5,-3.0 1,-0.2 4,-0.3 0.906 114.8 43.7 -59.5 -45.6 20.8 45.9 20.9 22 21 A N H ><5S+ 0 0 40 -4,-2.2 3,-1.2 -5,-0.3 -2,-0.2 0.904 109.2 55.3 -67.8 -39.2 18.6 48.3 23.0 23 22 A L H 3<5S+ 0 0 6 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.895 114.9 42.0 -62.9 -33.1 20.8 48.1 26.1 24 23 A L T 3<5S- 0 0 47 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.381 109.1-122.0 -95.0 3.4 23.7 49.3 23.9 25 24 A G T < 5 + 0 0 47 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.826 55.9 158.5 67.0 26.5 21.8 51.9 21.9 26 25 A L < - 0 0 44 -5,-3.0 -1,-0.2 -6,-0.2 2,-0.1 -0.746 39.6-124.4 -94.2 138.0 22.6 50.1 18.6 27 26 A P + 0 0 81 0, 0.0 -24,-0.6 0, 0.0 2,-0.3 -0.505 38.4 168.1 -83.0 145.2 20.4 50.8 15.5 28 27 A Y E -a 3 0A 61 -2,-0.1 2,-0.4 -26,-0.1 -24,-0.2 -0.997 35.9-135.3-149.5 158.5 18.8 47.8 13.8 29 28 A E E -a 4 0A 95 -26,-2.7 -24,-2.6 -2,-0.3 2,-0.5 -0.864 25.7-148.2-105.6 144.0 16.4 46.5 11.3 30 29 A W E -a 5 0A 38 -2,-0.4 2,-0.7 -26,-0.2 -24,-0.2 -0.972 6.6-163.8-114.2 122.1 14.2 43.5 12.4 31 30 A Q E -a 6 0A 83 -26,-3.3 -24,-2.3 -2,-0.5 2,-0.1 -0.937 21.8-134.1-103.6 110.1 13.1 41.0 9.7 32 31 A A E -a 7 0A 68 -2,-0.7 2,-0.4 -26,-0.2 -24,-0.2 -0.432 19.8-162.1 -63.4 135.4 10.3 38.9 11.2 33 32 A V - 0 0 10 -26,-2.0 2,-0.7 -2,-0.1 21,-0.0 -0.994 8.3-152.3-121.4 131.4 10.7 35.1 10.5 34 33 A D > - 0 0 90 -2,-0.4 5,-2.2 1,-0.2 6,-0.3 -0.908 10.4-175.1-105.2 105.1 7.8 32.7 10.7 35 34 A I T > 5S+ 0 0 86 -2,-0.7 3,-1.7 1,-0.2 5,-0.3 0.936 85.4 49.5 -73.5 -41.8 9.2 29.3 11.6 36 35 A L T 3 5S+ 0 0 171 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.899 107.4 57.9 -61.7 -34.3 5.7 27.5 11.4 37 36 A G T 3 5S- 0 0 54 1,-0.1 -1,-0.3 3,-0.0 -2,-0.2 0.529 122.7-106.4 -74.8 -4.6 5.3 29.2 8.0 38 37 A G T X 5S+ 0 0 18 -3,-1.7 3,-2.0 -4,-0.3 4,-0.3 0.460 76.1 135.6 102.0 5.1 8.4 27.6 6.7 39 38 A D T 3 S- 0 0 65 -3,-0.5 4,-2.6 -4,-0.3 5,-0.2 -0.517 78.3-121.4 -81.1 158.3 14.2 28.0 2.5 43 42 A E H > S+ 0 0 156 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.839 114.5 59.4 -63.8 -32.0 17.6 28.2 0.7 44 43 A A H 4 S+ 0 0 72 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.931 111.0 40.0 -61.0 -46.0 17.6 31.9 1.1 45 44 A F H >> S+ 0 0 10 1,-0.2 4,-2.5 -6,-0.2 3,-2.0 0.934 111.2 57.0 -69.0 -43.5 17.5 31.4 4.9 46 45 A L H 3< S+ 0 0 52 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.778 98.3 61.6 -63.3 -28.1 19.9 28.4 4.9 47 46 A A T 3< S+ 0 0 87 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.772 109.9 42.1 -62.4 -27.3 22.6 30.6 3.2 48 47 A K T <4 S+ 0 0 60 -3,-2.0 -2,-0.2 -4,-0.5 -1,-0.1 0.894 138.0 7.6 -89.0 -42.8 22.4 32.9 6.3 49 48 A N >< - 0 0 1 -4,-2.5 3,-2.4 1,-0.1 -1,-0.3 -0.877 61.7-167.1-139.8 107.1 22.3 30.1 8.9 50 49 A P T 3 S+ 0 0 92 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.729 89.3 67.8 -64.9 -17.6 22.8 26.5 7.5 51 50 A N T 3 S- 0 0 79 2,-0.1 -5,-0.1 -5,-0.1 -2,-0.0 0.620 107.1-128.2 -81.7 -7.5 21.6 25.2 10.9 52 51 A G < + 0 0 17 -3,-2.4 2,-0.3 1,-0.2 -12,-0.1 0.805 63.0 122.1 76.1 27.2 18.1 26.6 10.0 53 52 A K - 0 0 124 -8,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.928 52.2-101.8-125.5 153.5 17.6 28.7 13.2 54 53 A I S S+ 0 0 14 -2,-0.3 -47,-0.1 12,-0.1 14,-0.1 -0.789 79.8 65.2-102.7 152.9 16.9 32.2 14.3 55 54 A P + 0 0 5 0, 0.0 12,-0.7 0, 0.0 2,-0.4 0.480 57.4 167.3 -86.4 157.6 18.3 34.5 15.5 56 55 A V E -BC 6 66A 0 -50,-1.5 -50,-2.6 10,-0.2 2,-0.5 -0.988 21.5-152.6-124.3 139.2 20.7 35.5 12.7 57 56 A L E -BC 5 65A 0 8,-2.9 8,-2.9 -2,-0.4 2,-0.5 -0.966 11.0-162.2-112.4 121.6 22.6 38.9 12.9 58 57 A E E -BC 4 64A 38 -54,-3.4 -54,-1.9 -2,-0.5 6,-0.2 -0.923 7.1-149.8-109.3 127.7 23.5 40.2 9.4 59 58 A L E > -B 3 0A 33 4,-3.0 3,-2.3 -2,-0.5 -56,-0.1 -0.412 34.1 -93.0 -89.9 171.2 26.2 42.9 9.2 60 59 A E T 3 S+ 0 0 159 -58,-0.5 -57,-0.1 1,-0.3 -1,-0.1 0.819 124.0 52.6 -59.4 -29.9 26.6 45.7 6.6 61 60 A D T 3 S- 0 0 127 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.410 122.8-101.8 -87.9 4.3 28.9 43.6 4.4 62 61 A G S < S+ 0 0 41 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.326 73.1 146.5 97.9 -11.7 26.5 40.7 4.3 63 62 A T - 0 0 65 -5,-0.1 -4,-3.0 1,-0.0 2,-0.4 -0.396 35.8-152.2 -59.2 135.0 28.4 38.6 6.9 64 63 A C E -C 58 0A 28 -6,-0.2 2,-0.4 -17,-0.1 -6,-0.2 -0.973 10.0-167.3-117.8 126.9 25.8 36.6 9.0 65 64 A L E -C 57 0A 51 -8,-2.9 -8,-2.9 -2,-0.4 2,-0.2 -0.919 11.7-173.4-111.7 137.6 26.5 35.5 12.6 66 65 A W E +C 56 0A 93 -2,-0.4 -10,-0.2 -10,-0.2 -12,-0.1 -0.758 42.5 74.8-130.4 178.5 24.3 32.9 14.2 67 66 A E >> - 0 0 67 -12,-0.7 4,-2.4 -2,-0.2 3,-0.7 0.788 69.2-127.4 73.1 111.8 23.8 31.3 17.7 68 67 A S H 3> S+ 0 0 3 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.857 108.6 51.3 -53.2 -42.2 22.1 33.9 20.0 69 68 A N H 3> S+ 0 0 14 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.825 110.0 48.7 -72.5 -25.7 24.8 33.5 22.6 70 69 A A H <> S+ 0 0 54 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.919 109.9 53.3 -76.5 -36.1 27.7 34.0 20.1 71 70 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.921 105.4 53.8 -62.0 -40.7 25.8 37.1 18.8 72 71 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.921 108.6 49.9 -57.8 -45.0 25.6 38.4 22.4 73 72 A N H X S+ 0 0 28 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.906 110.5 48.9 -60.3 -43.6 29.4 38.0 22.7 74 73 A F H < S+ 0 0 98 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.931 116.5 42.5 -60.8 -46.8 30.0 39.9 19.4 75 74 A L H < S+ 0 0 15 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.862 119.6 42.6 -68.5 -34.7 27.7 42.8 20.4 76 75 A A H >< S+ 0 0 0 -4,-2.3 3,-2.7 -5,-0.3 6,-0.4 0.533 78.5 121.8 -87.5 -15.5 29.0 43.1 24.0 77 76 A D T 3< S+ 0 0 125 -4,-1.0 3,-0.1 -3,-0.4 7,-0.1 -0.376 84.3 15.7 -65.9 135.5 32.7 42.7 23.5 78 77 A G T 3 S+ 0 0 77 4,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.512 109.9 103.5 82.5 2.8 34.5 45.8 25.0 79 78 A S S X S- 0 0 25 -3,-2.7 3,-1.6 3,-0.1 -1,-0.3 -0.635 90.9-100.6-107.7 176.0 31.4 46.8 26.9 80 79 A Q T 3 S+ 0 0 134 1,-0.3 -3,-0.1 -2,-0.2 -4,-0.1 0.524 115.8 70.6 -71.2 -6.1 30.4 46.6 30.6 81 80 A F T 3 S+ 0 0 2 -5,-0.3 77,-2.5 1,-0.2 78,-0.3 0.472 99.4 44.8 -89.7 -2.2 28.3 43.5 29.6 82 81 A L S < S- 0 0 10 -3,-1.6 -4,-0.4 -6,-0.4 -1,-0.2 -0.876 83.4-137.2-142.2 109.3 31.3 41.2 28.9 83 82 A P - 0 0 30 0, 0.0 9,-0.1 0, 0.0 -3,-0.1 -0.240 2.6-153.9 -61.5 146.4 34.3 41.2 31.4 84 83 A S + 0 0 117 -7,-0.1 -7,-0.0 -6,-0.1 0, 0.0 0.715 66.5 102.1 -93.6 -21.6 37.7 41.2 29.8 85 84 A E S > S- 0 0 87 1,-0.1 4,-3.2 4,-0.1 5,-0.3 -0.414 78.6-129.4 -63.1 128.1 39.5 39.5 32.8 86 85 A P H > S+ 0 0 91 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.815 103.8 49.1 -52.4 -43.6 39.9 35.8 31.8 87 86 A R H > S+ 0 0 195 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.879 116.9 41.7 -63.0 -40.2 38.4 34.3 35.0 88 87 A L H > S+ 0 0 71 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.893 113.7 51.3 -76.4 -39.8 35.3 36.5 34.7 89 88 A R H X S+ 0 0 122 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.909 111.0 51.3 -58.4 -39.3 34.9 36.1 30.9 90 89 A T H X S+ 0 0 84 -4,-2.1 4,-3.0 -5,-0.3 -2,-0.2 0.909 108.1 50.8 -67.3 -38.2 35.1 32.4 31.5 91 90 A Q H X S+ 0 0 87 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.871 107.8 52.0 -67.0 -38.8 32.4 32.5 34.1 92 91 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.945 112.5 46.4 -57.0 -45.4 30.1 34.5 31.8 93 92 A L H X S+ 0 0 29 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.902 107.5 59.1 -68.2 -33.3 30.7 31.7 29.1 94 93 A Q H X S+ 0 0 99 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.930 107.3 44.7 -58.7 -52.1 30.1 29.0 31.7 95 94 A W H X S+ 0 0 14 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.848 113.2 52.4 -62.5 -35.5 26.6 30.4 32.4 96 95 A Q H X S+ 0 0 5 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.891 111.7 43.3 -67.1 -43.0 25.9 30.7 28.6 97 96 A F H X S+ 0 0 145 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.885 113.7 53.4 -67.2 -41.0 26.9 27.1 27.8 98 97 A F H X>S+ 0 0 36 -4,-2.5 4,-2.6 -5,-0.3 5,-0.7 0.919 107.3 52.3 -55.6 -39.3 24.9 26.0 30.8 99 98 A E H X>S+ 0 0 0 -4,-2.1 5,-3.5 1,-0.2 4,-1.0 0.943 112.7 43.1 -65.0 -39.0 22.0 27.9 29.4 100 99 A Q H <5S+ 0 0 59 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.823 126.5 31.3 -74.6 -28.0 22.2 26.2 26.0 101 100 A Y H <5S+ 0 0 183 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.867 132.0 22.4 -99.9 -40.0 22.8 22.6 27.5 102 101 A S H <5S+ 0 0 39 -4,-2.6 35,-0.2 -5,-0.3 -3,-0.2 0.484 130.0 24.7-110.1 -11.7 20.9 22.5 30.9 103 102 A H T >XXS+ 0 0 34 -5,-3.5 4,-1.6 1,-0.3 5,-1.0 0.873 103.6 55.8 -47.5 -48.7 16.9 26.2 27.3 105 104 A P H 345S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 29,-0.1 0.694 119.8 33.1 -65.6 -12.8 15.9 22.7 26.2 106 105 A Y H <>5S+ 0 0 34 -3,-2.1 4,-1.9 3,-0.1 5,-0.2 0.802 125.4 37.9-103.1 -49.3 13.6 22.3 29.3 107 106 A I H X5S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -3,-0.2 0.969 123.4 40.8 -70.0 -49.4 12.4 25.9 29.9 108 107 A A H X5S+ 0 0 8 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.892 117.7 46.5 -69.1 -41.5 12.0 26.9 26.2 109 108 A V H >S+ 0 0 9 -4,-1.9 4,-2.7 -5,-0.2 5,-0.8 0.909 110.6 50.8 -62.4 -40.8 6.8 26.9 27.1 112 111 A F H X>S+ 0 0 84 -4,-2.1 4,-1.7 3,-0.2 5,-1.4 0.976 112.4 46.6 -60.4 -48.3 6.5 25.8 23.5 113 112 A I H <5S+ 0 0 0 -4,-3.0 6,-2.8 3,-0.2 4,-0.4 0.912 123.6 32.5 -57.3 -49.3 4.4 22.7 24.5 114 113 A Q H X5S+ 0 0 63 -4,-2.8 4,-0.9 4,-0.2 -2,-0.2 0.946 129.4 31.1 -78.2 -55.0 2.2 24.7 26.8 115 114 A L H <5S+ 0 0 87 -4,-2.7 -3,-0.2 57,-0.3 -2,-0.2 0.891 130.4 32.9 -75.0 -40.7 1.9 28.2 25.2 116 115 A Y T < - 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