==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-OCT-06 2IMI . COMPND 2 MOLECULE: EPSILON-CLASS GLUTATHIONE S-TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES GAMBIAE; . AUTHOR Y.WANG,J.HEMINGWAY,H.RANSON,E.J.MEEHAN,L.CHEN . 440 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 5.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 25 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 207 47.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 4.1 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 3 0 1 0 0 0 1 1 2 4 2 0 2 2 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 3 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 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 0 126 0, 0.0 3,-0.1 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 149.1 31.2 -45.3 51.8 2 3 A N - 0 0 99 1,-0.1 58,-0.5 57,-0.1 2,-0.3 -0.164 360.0-102.4 -58.9 150.1 31.5 -41.5 50.9 3 4 A L E -aB 28 59A 12 24,-0.7 26,-3.3 56,-0.1 2,-0.5 -0.591 38.0-148.6 -68.8 135.6 32.4 -38.9 53.5 4 5 A V E -aB 29 58A 13 54,-2.6 54,-3.0 -2,-0.3 2,-0.5 -0.946 10.0-164.4-112.6 129.5 29.3 -37.0 54.6 5 6 A L E -aB 30 57A 0 24,-2.5 26,-2.9 -2,-0.5 2,-0.6 -0.972 13.3-148.0-114.7 125.0 29.4 -33.4 55.7 6 7 A Y E +aB 31 56A 41 50,-2.9 50,-1.3 -2,-0.5 2,-0.3 -0.824 52.1 136.0 -86.2 119.1 26.5 -31.8 57.6 7 8 A T E -a 32 0A 2 24,-2.5 26,-2.5 -2,-0.6 2,-0.3 -0.895 55.2-141.4-160.8 167.3 26.7 -28.4 56.3 8 9 A L > - 0 0 37 -2,-0.3 3,-1.7 24,-0.2 6,-0.2 -0.922 25.5-136.9-149.9 128.0 25.4 -25.1 54.9 9 10 A H T 3 S+ 0 0 62 -2,-0.3 6,-0.2 1,-0.3 197,-0.1 0.814 102.3 60.0 -63.7 -29.0 27.3 -23.3 52.1 10 11 A L T 3 S+ 0 0 50 195,-0.1 -1,-0.3 4,-0.1 196,-0.1 0.753 84.6 97.7 -66.1 -23.3 26.9 -19.8 53.7 11 12 A S <> - 0 0 13 -3,-1.7 4,-2.0 1,-0.1 3,-0.2 -0.531 68.9-147.3 -72.4 121.3 28.7 -21.1 56.9 12 13 A P H > S+ 0 0 6 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.926 97.2 49.3 -54.3 -50.3 32.4 -20.0 56.9 13 14 A P H > S+ 0 0 12 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.840 109.0 54.9 -62.3 -29.4 33.7 -23.1 58.8 14 15 A C H > S+ 0 0 0 -3,-0.2 4,-2.2 -6,-0.2 5,-0.1 0.923 108.0 48.6 -62.2 -44.4 31.7 -25.3 56.4 15 16 A R H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.855 104.6 59.1 -65.9 -34.6 33.5 -23.6 53.5 16 17 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.928 109.0 45.1 -57.2 -43.4 36.9 -24.1 55.2 17 18 A V H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.913 110.2 54.4 -67.4 -40.4 36.2 -27.8 55.1 18 19 A E H X S+ 0 0 17 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.914 108.4 48.9 -59.8 -42.6 35.0 -27.6 51.5 19 20 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 179,-0.3 -1,-0.2 0.917 111.3 50.5 -60.8 -42.2 38.3 -26.0 50.5 20 21 A T H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.921 109.2 50.1 -64.7 -45.0 40.2 -28.7 52.3 21 22 A A H X>S+ 0 0 3 -4,-2.9 5,-2.8 2,-0.2 4,-0.7 0.906 111.3 49.3 -60.9 -42.3 38.3 -31.5 50.6 22 23 A K H ><5S+ 0 0 86 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.937 110.0 50.9 -60.7 -46.3 39.0 -29.9 47.2 23 24 A A H 3<5S+ 0 0 38 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.823 114.0 45.0 -59.4 -33.3 42.7 -29.6 48.0 24 25 A L H 3<5S- 0 0 27 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.479 112.7-118.4 -89.6 -5.1 42.8 -33.3 49.0 25 26 A G T <<5 + 0 0 67 -3,-1.1 2,-0.3 -4,-0.7 -3,-0.2 0.782 63.4 149.0 70.5 29.0 40.8 -34.4 46.0 26 27 A L < - 0 0 36 -5,-2.8 2,-0.5 -6,-0.2 -1,-0.2 -0.732 43.4-138.9 -96.4 143.2 38.0 -35.8 48.2 27 28 A E - 0 0 149 -2,-0.3 -24,-0.7 2,-0.0 2,-0.5 -0.888 19.5-157.7 -99.2 126.4 34.3 -35.9 47.2 28 29 A L E -a 3 0A 28 -2,-0.5 2,-0.8 -26,-0.1 -24,-0.2 -0.894 14.8-139.2-104.8 133.2 31.9 -34.9 50.1 29 30 A E E -a 4 0A 74 -26,-3.3 -24,-2.5 -2,-0.5 2,-0.5 -0.826 29.7-147.4 -84.2 111.2 28.3 -36.0 50.3 30 31 A Q E -a 5 0A 95 -2,-0.8 2,-0.5 -26,-0.2 -24,-0.2 -0.719 16.2-170.5 -91.6 122.7 26.7 -32.7 51.5 31 32 A K E -a 6 0A 88 -26,-2.9 -24,-2.5 -2,-0.5 2,-0.2 -0.961 26.9-123.8-111.4 118.8 23.7 -32.9 53.8 32 33 A T E -a 7 0A 96 -2,-0.5 2,-0.6 -26,-0.2 -24,-0.2 -0.432 23.4-173.6 -69.8 128.8 22.0 -29.6 54.4 33 34 A I - 0 0 16 -26,-2.5 2,-0.9 -2,-0.2 5,-0.1 -0.937 16.9-154.2-115.5 100.5 21.6 -28.3 57.9 34 35 A N > > - 0 0 49 -2,-0.6 5,-2.5 1,-0.2 3,-0.6 -0.679 11.1-171.8 -81.5 106.8 19.5 -25.2 57.5 35 36 A L G > 5S+ 0 0 37 -2,-0.9 3,-1.5 1,-0.2 -1,-0.2 0.848 81.1 63.2 -66.7 -35.1 20.3 -23.0 60.5 36 37 A L G 3 5S+ 0 0 88 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.799 109.7 40.2 -60.7 -31.2 17.5 -20.4 59.6 37 38 A T G < 5S- 0 0 101 -3,-0.6 -1,-0.3 0, 0.0 -2,-0.2 0.244 119.1-109.9-102.5 11.0 14.9 -23.1 60.1 38 39 A G T X 5 + 0 0 19 -3,-1.5 3,-1.6 -4,-0.1 4,-0.3 0.752 64.7 149.4 72.5 27.4 16.6 -24.6 63.2 39 40 A D G > S- 0 0 95 -3,-1.1 4,-2.3 -4,-0.3 3,-1.9 -0.494 79.4-118.1 -72.0 143.3 16.6 -31.1 66.0 43 44 A P H 3> S+ 0 0 102 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.829 112.3 60.1 -52.6 -38.8 17.3 -34.1 68.3 44 45 A E H 34 S+ 0 0 113 1,-0.2 4,-0.2 2,-0.2 -4,-0.1 0.669 112.2 39.0 -65.9 -20.8 18.8 -36.2 65.4 45 46 A F H X> S+ 0 0 5 -3,-1.9 4,-1.6 -6,-0.2 3,-1.2 0.810 109.5 58.4 -91.7 -40.5 21.4 -33.5 64.9 46 47 A V H 3< S+ 0 0 51 -4,-2.3 6,-0.2 1,-0.3 -2,-0.2 0.849 100.2 59.8 -56.8 -33.7 22.0 -32.8 68.6 47 48 A K T 3< S+ 0 0 164 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.1 0.815 106.8 46.6 -63.5 -29.4 22.9 -36.5 69.0 48 49 A L T <4 S+ 0 0 32 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.776 131.6 14.8 -81.2 -29.6 25.8 -35.9 66.4 49 50 A N >< - 0 0 2 -4,-1.6 3,-2.5 -9,-0.1 -1,-0.3 -0.812 59.3-162.0-149.2 104.8 27.0 -32.7 68.1 50 51 A P T 3 S+ 0 0 44 0, 0.0 315,-0.1 0, 0.0 314,-0.1 0.747 98.2 57.2 -59.8 -21.8 26.0 -31.7 71.6 51 52 A Q T 3 S- 0 0 16 2,-0.1 -5,-0.1 313,-0.1 310,-0.1 0.519 103.0-138.9 -84.7 -5.3 27.2 -28.2 70.7 52 53 A H < + 0 0 34 -3,-2.5 2,-0.3 -6,-0.2 -6,-0.1 0.848 52.6 135.0 48.2 46.6 24.7 -28.2 67.8 53 54 A T - 0 0 45 2,-0.1 -1,-0.2 -7,-0.1 13,-0.2 -0.882 47.5 -96.7-117.5 154.7 27.1 -26.5 65.3 54 55 A I S S+ 0 0 14 -2,-0.3 -40,-0.2 11,-0.1 -47,-0.1 -0.857 83.7 58.6-105.2 151.9 28.0 -27.1 61.7 55 56 A P + 0 0 2 0, 0.0 11,-1.4 0, 0.0 2,-0.4 0.472 58.6 164.1 -80.2 158.5 30.2 -28.5 60.2 56 57 A V E -BC 6 65A 0 -50,-1.3 -50,-2.9 9,-0.2 2,-0.4 -0.991 22.7-147.6-133.1 135.6 30.1 -32.1 61.3 57 58 A L E -BC 5 64A 0 7,-3.2 7,-2.6 -2,-0.4 2,-0.6 -0.871 6.5-162.9-103.0 136.4 31.8 -35.0 59.4 58 59 A D E -BC 4 63A 36 -54,-3.0 -54,-2.6 -2,-0.4 2,-0.8 -0.962 8.9-176.4-113.9 108.2 30.5 -38.5 59.2 59 60 A D E > S-BC 3 62A 7 3,-3.0 3,-2.0 -2,-0.6 -56,-0.1 -0.848 74.4 -45.2-103.7 93.2 33.3 -40.8 58.0 60 61 A N T 3 S- 0 0 100 -2,-0.8 -1,-0.1 -58,-0.5 3,-0.1 0.869 124.1 -36.6 51.3 42.5 31.8 -44.3 57.7 61 62 A G T 3 S+ 0 0 59 1,-0.3 2,-0.6 0, 0.0 -1,-0.3 0.200 114.0 117.2 97.4 -16.0 30.0 -44.0 61.0 62 63 A T E < -C 59 0A 52 -3,-2.0 -3,-3.0 2,-0.0 2,-0.5 -0.786 55.6-148.8 -88.2 119.8 32.9 -42.1 62.7 63 64 A I E -C 58 0A 59 -2,-0.6 2,-0.5 -5,-0.2 -5,-0.2 -0.792 16.4-178.2 -97.9 122.5 31.6 -38.6 63.8 64 65 A I E -C 57 0A 4 -7,-2.6 -7,-3.2 -2,-0.5 2,-0.3 -0.978 9.3-162.2-119.4 123.1 34.1 -35.7 63.8 65 66 A T E +C 56 0A 27 -2,-0.5 -9,-0.2 -9,-0.2 4,-0.1 -0.706 47.5 42.6-101.9 157.9 32.9 -32.3 64.9 66 67 A E S > S- 0 0 27 -11,-1.4 4,-2.8 -2,-0.3 5,-0.2 0.698 74.9-110.6 83.9 125.2 34.4 -28.8 64.5 67 68 A S H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.848 114.5 46.9 -55.6 -43.8 35.9 -27.4 61.2 68 69 A H H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 114.5 47.2 -68.2 -42.4 39.5 -27.3 62.4 69 70 A A H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.901 113.0 51.0 -61.5 -41.2 39.4 -30.8 63.9 70 71 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.935 110.1 48.2 -62.9 -47.6 37.7 -32.0 60.6 71 72 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.917 113.4 46.8 -60.0 -45.2 40.4 -30.4 58.4 72 73 A I H X S+ 0 0 4 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.924 113.0 50.6 -62.1 -43.5 43.2 -31.9 60.5 73 74 A Y H X S+ 0 0 10 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.927 111.5 47.4 -60.3 -46.3 41.5 -35.3 60.5 74 75 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.4 0.903 114.3 45.4 -64.7 -43.3 41.0 -35.2 56.7 75 76 A V H X S+ 0 0 8 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.929 115.1 49.1 -65.3 -42.3 44.6 -34.2 56.0 76 77 A T H < S+ 0 0 52 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.922 121.7 32.5 -61.3 -47.1 45.9 -36.8 58.5 77 78 A K H < S+ 0 0 113 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.855 135.0 21.7 -81.7 -36.3 43.8 -39.7 57.1 78 79 A Y H < S+ 0 0 74 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.465 87.0 115.0-118.4 -6.9 43.7 -38.8 53.4 79 80 A G < - 0 0 24 -4,-1.9 3,-0.1 -5,-0.4 -55,-0.1 -0.463 51.6-153.0 -69.3 138.2 46.6 -36.5 52.6 80 81 A K S S+ 0 0 212 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.645 86.7 6.0 -83.1 -17.9 49.2 -37.9 50.2 81 82 A D S S- 0 0 105 -6,-0.1 3,-0.3 5,-0.0 4,-0.1 -0.888 79.7-111.3-147.1 178.8 51.7 -35.6 51.9 82 83 A D S > S+ 0 0 62 -2,-0.3 3,-0.9 1,-0.2 -6,-0.0 0.166 75.3 116.9-103.0 20.2 51.6 -33.3 54.9 83 84 A S T 3 S+ 0 0 55 1,-0.3 -1,-0.2 2,-0.1 70,-0.1 0.863 79.4 46.8 -56.6 -38.5 51.9 -29.9 53.0 84 85 A L T 3 S+ 0 0 18 -3,-0.3 72,-2.6 1,-0.3 73,-0.3 0.687 132.7 14.5 -77.4 -21.1 48.5 -28.8 54.2 85 86 A Y S < S- 0 0 9 -3,-0.9 -1,-0.3 70,-0.2 7,-0.1 -0.698 88.0-139.7-155.4 94.5 49.1 -29.7 57.9 86 87 A P - 0 0 5 0, 0.0 -3,-0.1 0, 0.0 9,-0.1 -0.211 10.9-153.8 -66.4 145.5 52.8 -30.5 58.8 87 88 A K + 0 0 147 4,-0.0 -4,-0.0 5,-0.0 0, 0.0 0.731 68.3 104.2 -82.4 -25.9 53.9 -33.2 61.1 88 89 A D S > S- 0 0 78 1,-0.1 4,-3.1 4,-0.0 5,-0.3 -0.373 75.5-134.2 -57.2 125.2 57.1 -31.4 62.1 89 90 A P H > S+ 0 0 46 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.858 100.3 43.9 -54.4 -40.8 56.4 -30.0 65.6 90 91 A V H > S+ 0 0 62 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.951 116.9 43.9 -73.8 -47.1 57.7 -26.5 65.0 91 92 A K H > S+ 0 0 119 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.917 114.9 51.8 -60.4 -41.6 56.0 -26.0 61.6 92 93 A Q H X S+ 0 0 26 -4,-3.1 4,-3.2 1,-0.2 -1,-0.2 0.874 103.0 58.8 -63.3 -37.1 52.9 -27.5 63.0 93 94 A A H X S+ 0 0 2 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.881 104.1 50.6 -60.7 -38.4 53.0 -25.1 66.0 94 95 A R H X S+ 0 0 92 -4,-1.5 4,-1.7 -3,-0.2 -1,-0.2 0.897 113.1 46.1 -66.6 -39.2 52.8 -22.1 63.6 95 96 A V H X S+ 0 0 2 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.930 111.9 51.1 -65.8 -45.1 49.8 -23.7 61.8 96 97 A N H X S+ 0 0 5 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.892 108.2 52.5 -60.8 -40.6 48.1 -24.5 65.2 97 98 A S H X S+ 0 0 7 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.913 110.9 47.4 -59.4 -44.8 48.6 -20.9 66.4 98 99 A A H X S+ 0 0 5 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.866 107.5 55.3 -68.0 -36.0 47.0 -19.6 63.2 99 100 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.906 111.3 45.0 -61.8 -39.8 44.0 -22.1 63.5 100 101 A H H X S+ 0 0 7 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.816 107.6 57.4 -76.6 -28.0 43.3 -20.7 67.0 101 102 A F H X>S+ 0 0 8 -4,-1.9 4,-2.2 -5,-0.2 5,-1.7 0.925 108.9 48.7 -61.0 -41.8 43.7 -17.2 65.8 102 103 A E H <>S+ 0 0 2 -4,-2.1 5,-3.4 3,-0.2 6,-0.5 0.948 118.5 36.5 -64.5 -49.1 41.0 -18.0 63.3 103 104 A S H <>S+ 0 0 4 -4,-2.2 5,-1.0 4,-0.2 -2,-0.2 0.949 125.2 38.7 -69.9 -45.2 38.6 -19.5 65.9 104 105 A G H <5S+ 0 0 13 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.756 134.1 13.3 -79.6 -27.0 39.4 -17.2 68.8 105 106 A V T X5S+ 0 0 26 -4,-2.2 4,-2.0 -5,-0.3 5,-0.3 0.774 127.9 35.2-114.8 -67.9 39.7 -13.9 66.9 106 107 A L H >X S+ 0 0 8 -4,-1.9 4,-2.8 -5,-0.3 3,-1.0 0.937 112.3 46.6 -63.0 -46.5 32.5 -12.3 62.9 111 112 A R H 3X S+ 0 0 74 -4,-3.0 4,-2.2 1,-0.3 5,-0.4 0.870 104.6 60.2 -64.8 -35.7 29.9 -14.3 64.8 112 113 A F H 3< S+ 0 0 7 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.719 115.6 37.1 -62.0 -20.9 29.6 -11.6 67.5 113 114 A I H X S+ 0 0 5 -4,-2.8 4,-2.9 1,-0.2 3,-0.5 0.845 101.8 65.1 -83.7 -39.2 26.4 -11.7 62.5 115 116 A E H 3X>S+ 0 0 30 -4,-2.2 4,-2.8 1,-0.3 5,-0.7 0.897 101.8 50.6 -57.6 -43.2 24.5 -14.0 64.9 116 117 A R H 3>5S+ 0 0 29 -5,-0.4 6,-2.4 3,-0.2 4,-0.6 0.815 115.0 43.7 -68.5 -29.7 22.4 -11.2 66.4 117 118 A I H <<5S+ 0 0 0 -3,-0.5 4,-0.5 -4,-0.5 -2,-0.2 0.930 118.9 42.0 -75.6 -48.0 21.4 -10.0 62.9 118 119 A L H <5S+ 0 0 22 -4,-2.9 -2,-0.2 1,-0.1 -3,-0.2 0.844 135.3 11.8 -70.0 -34.9 20.7 -13.4 61.4 119 120 A F H <5S+ 0 0 85 -4,-2.8 -3,-0.2 -5,-0.3 -1,-0.1 0.645 124.9 49.3-122.6 -21.9 18.9 -14.9 64.4 120 121 A F S <> - 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