==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-JAN-96 6GSX . COMPND 2 MOLECULE: MU CLASS GLUTATHIONE S-TRANSFERASE OF ISOENZYME 3 . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR G.XIAO,X.JI,R.N.ARMSTRONG,G.L.GILLILAND . 434 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 4.1 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 . 14 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 41.7 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+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 2 0 0 2 0 2 0 3 1 0 0 0 2 0 0 0 0 0 0 2 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 0 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 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 1 A P 0 0 102 0, 0.0 64,-0.3 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0-176.4 -3.7 24.6 37.6 2 2 A M E -a 27 0A 16 24,-2.3 26,-3.0 62,-0.1 2,-0.5 -0.481 360.0-138.7 -74.3 146.8 -1.2 22.9 35.2 3 3 A I E -aB 28 63A 40 60,-2.1 60,-2.1 24,-0.2 2,-0.6 -0.967 13.8-165.4-111.5 124.6 2.2 22.3 36.8 4 4 A L E -aB 29 62A 0 24,-2.5 26,-2.7 -2,-0.5 2,-0.4 -0.883 8.8-166.2-101.3 118.7 5.3 22.8 34.7 5 5 A G E +aB 30 61A 0 56,-2.2 56,-1.6 -2,-0.6 2,-0.3 -0.917 26.1 125.5-101.2 138.9 8.5 21.3 36.2 6 6 A F E -a 31 0A 14 24,-2.2 26,-2.0 -2,-0.4 5,-0.0 -0.946 60.6 -72.8-167.4 176.6 12.1 22.1 35.1 7 7 A W E -a 32 0A 34 -2,-0.3 2,-1.4 24,-0.2 26,-0.2 -0.174 56.1 -99.9 -73.1 166.2 15.5 23.4 36.4 8 8 A N S S+ 0 0 66 24,-1.6 2,-0.3 23,-0.2 -1,-0.1 -0.371 98.5 84.2 -92.7 49.8 15.7 27.0 37.3 9 9 A V S S- 0 0 13 -2,-1.4 198,-0.2 1,-0.1 4,-0.1 -0.899 89.1-112.6-137.8 172.2 17.3 27.8 34.0 10 10 A R >> + 0 0 0 196,-2.5 3,-2.0 -2,-0.3 4,-0.6 0.957 63.9 142.5 -77.9 -41.9 16.0 28.5 30.5 11 11 A G T 34 S- 0 0 14 196,-1.9 3,-0.2 195,-0.3 -1,-0.1 -0.255 82.9 -33.7 42.5-123.4 17.5 25.3 29.1 12 12 A L T 34 S+ 0 0 49 1,-0.1 -1,-0.3 -3,-0.1 4,-0.2 0.163 126.5 82.6-108.9 13.8 15.1 23.8 26.6 13 13 A T T X> + 0 0 0 -3,-2.0 4,-1.8 1,-0.2 3,-1.1 0.616 55.9 95.0 -97.8 -10.4 12.0 25.0 28.3 14 14 A H H 3X S+ 0 0 0 -4,-0.6 4,-2.7 1,-0.3 5,-0.2 0.863 83.4 54.9 -48.7 -49.2 11.7 28.5 27.1 15 15 A P H 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.818 108.9 49.0 -53.7 -42.5 9.3 27.6 24.3 16 16 A I H <> S+ 0 0 1 -3,-1.1 4,-3.1 2,-0.2 -2,-0.2 0.912 111.0 46.8 -63.4 -48.5 7.0 25.9 26.8 17 17 A R H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.955 115.0 49.6 -58.9 -43.3 6.9 28.8 29.3 18 18 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.885 112.7 45.6 -60.4 -47.5 6.3 31.2 26.3 19 19 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.847 108.9 55.4 -69.0 -39.9 3.5 29.0 24.9 20 20 A L H <>S+ 0 0 0 -4,-3.1 5,-2.4 2,-0.2 -2,-0.2 0.906 114.3 42.1 -55.7 -40.2 1.9 28.7 28.3 21 21 A E H ><5S+ 0 0 24 -4,-2.1 3,-1.8 3,-0.2 -2,-0.2 0.925 110.9 54.4 -72.7 -44.4 1.8 32.5 28.5 22 22 A Y H 3<5S+ 0 0 63 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.850 112.0 45.5 -56.5 -40.6 0.7 33.1 24.9 23 23 A T T 3<5S- 0 0 20 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.317 109.2-121.8 -83.6 -3.1 -2.3 30.8 25.4 24 24 A D T < 5 + 0 0 105 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.794 48.7 175.9 62.1 31.9 -3.3 32.4 28.7 25 25 A S < - 0 0 21 -5,-2.4 2,-0.7 -6,-0.2 -1,-0.2 -0.403 34.1-124.0 -67.9 147.3 -2.9 29.0 30.4 26 26 A S + 0 0 89 -2,-0.1 -24,-2.3 -23,-0.0 2,-0.3 -0.911 53.1 150.7 -93.7 111.3 -3.4 28.8 34.1 27 27 A Y E -a 2 0A 38 -2,-0.7 2,-0.3 -26,-0.2 -24,-0.2 -0.971 38.0-151.7-145.1 158.3 -0.2 27.2 35.4 28 28 A E E -a 3 0A 96 -26,-3.0 -24,-2.5 -2,-0.3 2,-0.4 -0.920 22.0-138.5-122.7 152.5 2.2 27.0 38.3 29 29 A E E -a 4 0A 45 -2,-0.3 2,-0.5 -26,-0.2 -24,-0.2 -0.914 10.4-158.4-118.3 146.2 5.9 26.2 38.0 30 30 A K E -a 5 0A 73 -26,-2.7 -24,-2.2 -2,-0.4 2,-0.8 -0.973 14.1-169.1-117.2 112.4 8.3 24.1 39.9 31 31 A R E -a 6 0A 76 -2,-0.5 -24,-0.2 -26,-0.2 -23,-0.2 -0.816 10.1-154.2-107.3 91.6 11.8 25.4 39.4 32 32 A Y E -a 7 0A 0 -26,-2.0 -24,-1.6 -2,-0.8 2,-0.3 -0.344 8.6-138.5 -67.4 141.4 14.3 22.8 40.8 33 33 A A - 0 0 41 -26,-0.2 11,-0.4 -2,-0.1 2,-0.4 -0.751 5.7-149.4-103.5 148.7 17.7 24.1 41.8 34 34 A M - 0 0 20 -2,-0.3 8,-0.2 10,-0.1 7,-0.1 -0.878 23.1-123.1-106.7 142.6 21.0 22.3 41.2 35 35 A G - 0 0 23 6,-2.3 175,-0.2 -2,-0.4 2,-0.0 -0.386 34.1 -90.7 -79.9 173.9 23.8 22.7 43.7 36 36 A D >> - 0 0 104 1,-0.2 4,-1.7 4,-0.1 3,-0.5 -0.190 58.3 -41.8 -76.0 168.6 27.2 24.0 42.8 37 37 A A T 34 S+ 0 0 55 1,-0.3 -1,-0.2 2,-0.2 4,-0.0 -0.179 106.1 35.9 -59.9 154.3 30.4 22.3 41.7 38 38 A P T 34 S+ 0 0 119 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.982 133.7 18.6 -92.2 -10.3 32.0 20.0 42.4 39 39 A D T <4 S- 0 0 119 -3,-0.5 -2,-0.2 2,-0.0 3,-0.2 0.625 76.8-153.2 -93.0 -19.3 29.1 17.7 43.1 40 40 A Y < - 0 0 60 -4,-1.7 -3,-0.1 1,-0.2 -4,-0.1 0.901 22.3-141.0 37.5 68.0 26.2 19.5 41.4 41 41 A D - 0 0 72 -5,-0.5 -6,-2.3 1,-0.1 3,-0.2 -0.268 27.1-178.9 -58.7 130.2 23.6 18.1 43.8 42 42 A R >> + 0 0 101 -8,-0.2 4,-2.2 -3,-0.2 3,-1.8 0.182 42.1 120.6-115.1 13.7 20.3 17.2 42.0 43 43 A S H 3> + 0 0 44 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.726 62.4 67.3 -56.2 -27.6 18.4 16.0 45.1 44 44 A Q H 34 S+ 0 0 82 -11,-0.4 -1,-0.3 -3,-0.2 -10,-0.1 0.849 115.8 30.1 -59.2 -38.2 15.5 18.5 44.9 45 45 A W H X> S+ 0 0 6 -3,-1.8 3,-2.2 -12,-0.2 4,-1.5 0.897 118.5 54.4 -81.9 -49.7 14.5 16.7 41.6 46 46 A L H 3< S+ 0 0 74 -4,-2.2 4,-0.5 1,-0.3 -3,-0.2 0.812 98.3 64.9 -58.1 -31.1 15.7 13.2 42.5 47 47 A N T 3< S+ 0 0 121 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.684 119.7 22.7 -63.0 -30.5 13.7 13.2 45.7 48 48 A E T X> S+ 0 0 42 -3,-2.2 3,-2.4 -5,-0.1 4,-0.6 0.452 89.8 105.6-117.1 0.4 10.6 13.4 43.6 49 49 A K T 3< S+ 0 0 46 -4,-1.5 3,-0.5 1,-0.3 5,-0.3 0.857 93.1 34.3 -48.1 -45.1 11.6 11.9 40.2 50 50 A F T 34 S+ 0 0 140 -4,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.260 109.2 67.9 -97.9 19.3 9.8 8.6 40.7 51 51 A K T <4 S+ 0 0 164 -3,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.452 79.5 75.4-115.2 -2.4 6.9 10.0 42.8 52 52 A L S < S- 0 0 41 -4,-0.6 -1,-0.1 -3,-0.5 -2,-0.1 0.400 99.5-115.4 -97.4 1.0 5.0 12.1 40.2 53 53 A G + 0 0 56 1,-0.2 2,-0.2 -3,-0.1 15,-0.1 0.631 59.3 156.6 78.4 15.6 3.3 9.3 38.2 54 54 A L - 0 0 15 -5,-0.3 -1,-0.2 1,-0.1 15,-0.1 -0.548 42.5-142.2 -77.8 139.0 5.3 10.1 35.0 55 55 A D S S+ 0 0 73 1,-0.3 -1,-0.1 -2,-0.2 303,-0.1 0.851 98.9 16.8 -64.2 -46.9 5.6 7.2 32.5 56 56 A F S S- 0 0 2 2,-0.1 -1,-0.3 302,-0.0 15,-0.1 -0.835 95.6-136.5-129.3 88.0 9.2 8.2 31.6 57 57 A P + 0 0 16 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.218 47.3 123.4 -53.5 131.1 10.4 10.5 34.3 58 58 A N - 0 0 57 -9,-0.1 -2,-0.1 13,-0.0 -4,-0.0 -0.981 52.7 -67.4-173.0 169.6 12.3 13.5 33.1 59 59 A L S S+ 0 0 18 -2,-0.3 -53,-0.1 1,-0.1 2,-0.1 -0.999 102.4 43.1-120.0 136.4 12.5 17.3 33.0 60 60 A P S S+ 0 0 4 0, 0.0 11,-0.8 0, 0.0 2,-0.3 0.453 77.0 168.8 -75.1 166.2 10.6 19.1 31.8 61 61 A Y E -BC 5 70A 3 -56,-1.6 -56,-2.2 9,-0.2 2,-0.4 -0.897 20.3-155.7-136.9 153.5 7.3 17.6 32.7 62 62 A L E -BC 4 69A 0 7,-2.1 7,-3.1 -2,-0.3 2,-0.6 -0.993 2.7-163.0-128.8 127.4 3.7 19.0 32.5 63 63 A I E +BC 3 68A 20 -60,-2.1 -60,-2.1 -2,-0.4 2,-0.5 -0.973 12.4 173.1-113.9 115.2 0.9 17.8 34.7 64 64 A D E > - C 0 67A 42 3,-4.1 3,-2.7 -2,-0.6 2,-0.3 -0.874 64.4 -70.3-127.1 84.0 -2.5 18.6 33.4 65 65 A G T 3 S- 0 0 58 -2,-0.5 -1,-0.1 1,-0.3 -62,-0.0 -0.434 118.1 -10.2 69.4-122.5 -4.9 16.9 35.7 66 66 A S T 3 S+ 0 0 108 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.622 120.6 96.0 -80.1 -14.8 -4.7 13.2 35.1 67 67 A R E < -C 64 0A 92 -3,-2.7 -3,-4.1 2,-0.0 2,-0.5 -0.713 52.9-180.0 -81.6 123.9 -2.5 13.9 32.0 68 68 A K E -C 63 0A 63 -2,-0.5 2,-0.4 -5,-0.2 -13,-0.2 -0.997 5.9-176.7-127.0 121.5 1.2 13.7 32.8 69 69 A I E -C 62 0A 1 -7,-3.1 -7,-2.1 -2,-0.5 2,-0.3 -0.995 11.4-179.1-122.9 145.5 3.6 14.4 29.9 70 70 A T E +C 61 0A 5 -2,-0.4 -9,-0.2 -9,-0.2 250,-0.1 -0.782 48.9 68.6-126.5 171.6 7.4 14.4 29.5 71 71 A Q S >> S- 0 0 15 -11,-0.8 4,-1.9 -2,-0.3 3,-0.9 0.766 75.6-119.8 83.3 113.1 9.6 15.2 26.5 72 72 A S H 3> S+ 0 0 11 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.843 111.8 50.2 -43.7 -44.7 9.6 18.9 25.6 73 73 A N H 3> S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.883 109.4 51.2 -68.3 -35.6 8.3 18.3 22.0 74 74 A A H <> S+ 0 0 2 -3,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.882 111.7 46.7 -67.7 -35.8 5.5 16.2 23.3 75 75 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.958 112.1 52.1 -66.3 -44.2 4.5 18.9 25.8 76 76 A M H X S+ 0 0 1 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.915 112.5 44.3 -61.8 -44.7 4.7 21.5 23.0 77 77 A R H X S+ 0 0 20 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.887 109.4 56.5 -68.4 -36.3 2.4 19.5 20.8 78 78 A Y H X S+ 0 0 1 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.937 113.0 40.2 -59.1 -46.4 -0.0 18.8 23.6 79 79 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.808 113.2 56.5 -73.4 -31.4 -0.5 22.5 24.2 80 80 A A H X>S+ 0 0 0 -4,-2.2 5,-2.7 -5,-0.2 4,-0.6 0.927 109.3 45.1 -65.0 -50.4 -0.5 23.2 20.4 81 81 A R H ><5S+ 0 0 45 -4,-3.0 3,-0.6 3,-0.2 -2,-0.2 0.876 111.0 53.7 -58.7 -42.8 -3.4 20.8 19.9 82 82 A K H 3<5S+ 0 0 79 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.905 119.7 33.7 -60.0 -35.7 -5.3 22.2 22.8 83 83 A H H 3<5S- 0 0 67 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.204 110.7-111.6-109.1 5.5 -5.0 25.7 21.4 84 84 A H T <<5S+ 0 0 148 -3,-0.6 -3,-0.2 -4,-0.6 -4,-0.1 0.903 72.2 135.9 63.5 47.7 -5.2 25.1 17.7 85 85 A L < + 0 0 18 -5,-2.7 69,-3.1 -8,-0.2 70,-0.3 -0.153 37.7 100.8-116.2 29.2 -1.5 26.1 17.1 86 86 A C S S- 0 0 41 -6,-0.3 7,-0.1 67,-0.2 6,-0.0 -0.725 87.1 -80.3-100.8 166.5 -0.6 23.2 14.8 87 87 A G - 0 0 11 -2,-0.3 -1,-0.1 5,-0.2 -2,-0.1 -0.265 34.6-152.2 -65.7 151.9 -0.3 23.5 11.0 88 88 A E S S+ 0 0 131 -3,-0.1 2,-0.3 -4,-0.0 -1,-0.1 0.731 72.5 38.4-103.4 -16.1 -3.7 23.3 9.2 89 89 A T S > S- 0 0 70 1,-0.1 4,-2.2 0, 0.0 3,-0.3 -0.760 92.7-100.4-124.3 171.5 -2.8 21.8 5.8 90 90 A E H > S+ 0 0 36 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.886 120.2 56.1 -57.8 -41.1 -0.2 19.2 4.8 91 91 A E H > S+ 0 0 138 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 109.5 44.3 -64.4 -42.8 2.3 21.8 3.7 92 92 A E H > S+ 0 0 30 -3,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.859 111.9 55.3 -68.7 -36.5 2.3 23.6 7.1 93 93 A R H X S+ 0 0 86 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.929 109.6 44.7 -58.3 -49.7 2.4 20.2 8.8 94 94 A I H X S+ 0 0 20 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.925 113.9 49.3 -61.4 -46.8 5.6 19.1 7.0 95 95 A R H X S+ 0 0 30 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.924 112.8 49.2 -58.8 -45.7 7.2 22.6 7.5 96 96 A A H X S+ 0 0 2 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.960 111.3 49.2 -56.9 -48.7 6.3 22.3 11.3 97 97 A D H X S+ 0 0 5 -4,-3.1 4,-1.6 1,-0.2 5,-0.2 0.878 112.0 47.3 -53.2 -50.9 7.7 18.7 11.5 98 98 A I H X S+ 0 0 4 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.961 113.6 46.7 -62.4 -51.2 11.0 19.7 9.8 99 99 A V H X S+ 0 0 0 -4,-2.2 4,-3.1 -5,-0.2 5,-0.3 0.901 108.0 56.3 -59.3 -45.0 11.6 22.8 11.9 100 100 A E H X S+ 0 0 1 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.932 115.4 38.3 -46.4 -54.4 10.7 21.0 15.2 101 101 A N H X S+ 0 0 10 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.922 114.2 52.9 -67.7 -37.1 13.4 18.5 14.5 102 102 A Q H X S+ 0 0 14 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.896 106.0 54.6 -67.9 -40.3 15.9 20.9 13.0 103 103 A V H X S+ 0 0 2 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.925 106.3 53.5 -55.6 -46.4 15.7 23.1 16.1 104 104 A M H X S+ 0 0 42 -4,-1.7 4,-3.1 -5,-0.3 5,-0.2 0.935 108.4 49.2 -54.1 -50.9 16.5 20.1 18.2 105 105 A D H X S+ 0 0 56 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.946 112.1 46.3 -53.1 -49.6 19.6 19.4 16.2 106 106 A N H X S+ 0 0 5 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.838 112.2 52.6 -65.1 -32.5 20.9 23.0 16.4 107 107 A R H X S+ 0 0 7 -4,-2.5 4,-2.0 2,-0.2 3,-0.2 0.934 109.2 49.2 -66.8 -49.1 20.1 23.0 20.2 108 108 A M H X S+ 0 0 72 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.895 106.9 55.4 -60.0 -35.3 22.2 19.7 20.6 109 109 A Q H X S+ 0 0 69 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.923 109.3 47.3 -63.7 -41.1 25.2 21.2 18.7 110 110 A L H X S+ 0 0 0 -4,-1.4 4,-3.2 -3,-0.2 -1,-0.2 0.909 113.0 48.9 -64.7 -44.8 25.3 24.2 21.0 111 111 A I H X S+ 0 0 42 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.900 106.5 54.6 -57.5 -49.5 25.0 21.9 24.1 112 112 A M H < S+ 0 0 128 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.864 113.8 44.4 -58.4 -39.1 27.8 19.6 22.9 113 113 A L H >< S+ 0 0 9 -4,-1.6 3,-1.4 -5,-0.2 -2,-0.2 0.929 112.6 48.8 -67.2 -52.9 30.0 22.7 22.6 114 114 A C H 3< S+ 0 0 0 -4,-3.2 99,-3.5 1,-0.3 100,-0.3 0.655 114.6 44.7 -64.9 -17.5 29.0 24.3 25.9 115 115 A Y T 3< S+ 0 0 89 -4,-2.0 -1,-0.3 97,-0.2 -2,-0.2 0.283 87.2 111.0-104.8 6.6 29.6 21.2 28.0 116 116 A N X - 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