==== 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 6GSV . 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) . 19334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 66.8 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 . 20 4.6 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 . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 1 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 0 120 0, 0.0 64,-0.4 0, 0.0 26,-0.3 0.000 360.0 360.0 360.0 171.6 -3.6 24.5 37.6 2 2 A M E -a 27 0A 11 24,-2.6 26,-2.2 62,-0.1 2,-0.5 -0.493 360.0-135.3 -80.2 163.3 -1.2 22.5 35.4 3 3 A I E -aB 28 63A 43 60,-2.7 60,-2.6 24,-0.2 2,-0.5 -0.997 14.0-164.4-124.8 124.4 2.3 21.9 36.8 4 4 A L E -aB 29 62A 0 24,-2.3 26,-2.6 -2,-0.5 2,-0.5 -0.942 9.7-163.6 -99.6 124.8 5.4 22.4 34.7 5 5 A G E +aB 30 61A 0 56,-2.8 56,-2.2 -2,-0.5 2,-0.3 -0.948 27.7 128.0-107.5 134.0 8.6 20.9 36.3 6 6 A Y E -a 31 0A 20 24,-2.1 26,-2.2 -2,-0.5 5,-0.1 -0.906 58.2 -74.3-166.6 166.9 12.1 21.9 35.1 7 7 A W E -a 32 0A 37 -2,-0.3 2,-1.1 24,-0.3 26,-0.2 -0.250 53.4 -99.1 -61.3 171.0 15.4 23.1 36.4 8 8 A N S S+ 0 0 88 24,-2.0 2,-0.3 23,-0.2 -1,-0.1 -0.180 99.9 79.5 -89.8 43.1 15.8 26.7 37.5 9 9 A V S S- 0 0 18 -2,-1.1 198,-0.2 1,-0.1 4,-0.1 -0.896 89.7-112.2-139.3 171.2 17.4 27.6 34.1 10 10 A R >> + 0 0 0 196,-2.7 3,-2.2 -2,-0.3 4,-0.6 0.970 63.9 141.2 -73.3 -50.1 16.0 28.3 30.7 11 11 A G T 34 S- 0 0 10 196,-2.6 -1,-0.2 195,-0.3 3,-0.1 -0.345 84.7 -33.4 51.8-127.3 17.5 25.1 29.2 12 12 A L T 34 S+ 0 0 44 -3,-0.1 -1,-0.3 1,-0.1 4,-0.2 0.088 125.5 84.9-106.0 10.9 15.1 23.5 26.7 13 13 A S T X> + 0 0 0 -3,-2.2 4,-2.4 1,-0.2 3,-0.6 0.597 58.5 94.2 -89.4 -9.4 12.0 24.7 28.6 14 14 A H H 3X S+ 0 0 0 -4,-0.6 4,-2.9 1,-0.3 -1,-0.2 0.880 82.9 50.9 -52.1 -53.1 11.7 28.2 27.2 15 15 A P H 3> S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.860 111.8 49.0 -55.9 -32.6 9.2 27.4 24.5 16 16 A I H <> S+ 0 0 0 -3,-0.6 4,-3.0 -4,-0.2 -2,-0.2 0.931 111.0 47.8 -70.2 -52.8 7.0 25.6 26.9 17 17 A R H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.932 114.7 48.4 -52.0 -48.5 7.0 28.5 29.4 18 18 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.3 -2,-0.2 0.872 111.6 48.2 -63.5 -41.0 6.3 30.8 26.6 19 19 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 6,-0.2 0.835 107.9 54.7 -70.1 -36.9 3.4 28.7 25.2 20 20 A L H <>S+ 0 0 0 -4,-3.0 5,-2.8 1,-0.2 -1,-0.2 0.917 112.7 44.9 -59.6 -41.3 1.8 28.4 28.6 21 21 A E H ><5S+ 0 0 22 -4,-1.8 3,-1.7 -5,-0.2 -2,-0.2 0.921 112.0 50.4 -61.5 -52.6 1.9 32.2 28.8 22 22 A Y H 3<5S+ 0 0 46 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.864 111.6 47.8 -60.0 -37.2 0.6 32.7 25.3 23 23 A T T 3<5S- 0 0 18 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.271 109.4-123.2 -85.1 3.3 -2.3 30.3 25.8 24 24 A D T < 5 - 0 0 115 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.832 47.4-178.6 51.5 42.9 -3.2 32.0 29.1 25 25 A S < - 0 0 20 -5,-2.8 2,-0.7 -6,-0.2 -1,-0.2 -0.523 30.4-125.9 -72.2 145.2 -2.8 28.6 30.7 26 26 A S + 0 0 93 -3,-0.1 -24,-2.6 -2,-0.1 2,-0.3 -0.873 54.5 143.7 -91.1 110.5 -3.4 28.3 34.4 27 27 A Y E -a 2 0A 37 -2,-0.7 2,-0.3 -26,-0.3 -24,-0.2 -0.946 40.7-150.4-149.6 161.1 -0.2 26.7 35.7 28 28 A E E -a 3 0A 93 -26,-2.2 -24,-2.3 -2,-0.3 2,-0.3 -0.822 23.8-136.4-121.8 155.6 2.3 26.5 38.6 29 29 A E E -a 4 0A 43 -2,-0.3 2,-0.6 -26,-0.2 -24,-0.2 -0.899 11.6-155.5-118.8 152.1 5.9 25.7 38.2 30 30 A K E -a 5 0A 70 -26,-2.6 -24,-2.1 -2,-0.3 2,-0.7 -0.993 17.2-169.6-120.0 103.0 8.4 23.5 40.1 31 31 A R E -a 6 0A 70 -2,-0.6 -24,-0.3 -26,-0.2 -23,-0.2 -0.885 16.2-144.9 -98.3 93.0 11.9 25.0 39.3 32 32 A Y E -a 7 0A 1 -26,-2.2 -24,-2.0 -2,-0.7 2,-0.2 -0.276 7.7-134.5 -64.2 126.6 14.4 22.5 40.7 33 33 A A - 0 0 47 -26,-0.2 11,-0.4 -25,-0.1 2,-0.4 -0.648 14.7-155.2 -79.5 146.5 17.6 23.9 42.2 34 34 A M - 0 0 32 -2,-0.2 8,-0.2 10,-0.1 7,-0.1 -0.984 20.2-116.4-121.7 135.4 20.9 22.2 41.2 35 35 A G - 0 0 18 6,-3.3 175,-0.1 -2,-0.4 2,-0.1 -0.129 32.0-103.3 -61.1 163.7 23.9 22.4 43.5 36 36 A D >> - 0 0 103 1,-0.2 4,-2.4 4,-0.1 5,-0.5 -0.278 57.6 -45.1 -79.4 172.8 27.2 24.1 42.5 37 37 A A T 45S+ 0 0 52 1,-0.3 -1,-0.2 2,-0.3 174,-0.0 -0.309 110.3 38.2 -68.7 163.2 30.3 22.3 41.4 38 38 A P T 45S+ 0 0 126 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.989 135.4 22.2 -81.8 -9.4 32.1 20.1 42.0 39 39 A D T 45S- 0 0 101 -3,-0.5 -2,-0.3 2,-0.0 3,-0.1 0.658 73.0-159.5 -83.9 -34.2 29.0 18.0 42.9 40 40 A Y T <5 - 0 0 64 -4,-2.4 -3,-0.1 1,-0.1 -4,-0.1 0.900 25.2-146.5 44.1 53.0 26.2 19.7 41.1 41 41 A D < - 0 0 78 -5,-0.5 -6,-3.3 1,-0.1 3,-0.2 -0.299 24.6-174.8 -52.9 135.5 23.7 18.1 43.5 42 42 A R >> + 0 0 110 -8,-0.2 4,-2.6 -3,-0.1 3,-0.8 0.016 41.4 125.1-120.0 17.7 20.4 17.2 41.9 43 43 A S H 3> + 0 0 45 1,-0.2 4,-3.1 2,-0.2 5,-0.1 0.764 64.1 62.9 -51.6 -35.1 18.6 15.9 45.1 44 44 A Q H 34 S+ 0 0 80 -11,-0.4 4,-0.3 2,-0.2 -1,-0.2 0.897 116.9 31.4 -62.1 -37.5 15.5 18.3 44.8 45 45 A W H X> S+ 0 0 9 -3,-0.8 3,-2.4 -12,-0.3 4,-1.5 0.967 118.5 54.0 -79.8 -47.7 14.6 16.6 41.5 46 46 A L H 3< S+ 0 0 72 -4,-2.6 4,-0.4 1,-0.3 -2,-0.2 0.786 96.4 68.6 -60.9 -29.5 15.9 13.2 42.4 47 47 A N T 3< S+ 0 0 116 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.715 119.7 16.5 -61.8 -28.0 13.9 13.1 45.5 48 48 A E T X4 S+ 0 0 41 -3,-2.4 3,-2.4 -4,-0.3 4,-0.3 0.533 87.2 112.5-132.2 15.9 10.7 12.9 43.5 49 49 A K T 3< S+ 0 0 49 -4,-1.5 3,-0.5 1,-0.3 5,-0.3 0.775 92.1 34.8 -53.0 -42.7 11.7 11.8 40.0 50 50 A F T 3 S+ 0 0 140 -4,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.291 107.3 70.8 -99.7 16.4 10.0 8.4 40.5 51 51 A K S < S+ 0 0 161 -3,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.242 79.3 73.4-112.7 13.0 7.1 9.6 42.6 52 52 A L S S- 0 0 38 -3,-0.5 -1,-0.1 -4,-0.3 -2,-0.1 0.391 99.9-113.3-112.1 0.1 5.0 11.6 40.1 53 53 A G + 0 0 54 1,-0.3 2,-0.3 -3,-0.2 15,-0.1 0.681 59.6 157.5 81.0 16.9 3.5 8.8 38.0 54 54 A L - 0 0 15 -5,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.621 41.6-142.9 -75.4 140.3 5.5 9.9 34.9 55 55 A D S S+ 0 0 72 -2,-0.3 -1,-0.1 1,-0.3 303,-0.1 0.927 99.0 16.2 -65.1 -43.6 5.8 7.0 32.4 56 56 A F S S- 0 0 2 -3,-0.1 -1,-0.3 2,-0.1 15,-0.1 -0.761 97.5-134.9-130.5 85.3 9.3 8.0 31.5 57 57 A P + 0 0 16 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.171 47.0 126.2 -52.4 133.3 10.4 10.3 34.2 58 58 A N - 0 0 51 -9,-0.1 -53,-0.1 -53,-0.0 -2,-0.1 -0.971 51.5 -70.2-170.3 173.1 12.2 13.4 33.0 59 59 A L S S+ 0 0 17 -2,-0.3 -53,-0.2 1,-0.1 13,-0.1 -0.999 104.4 43.9-122.7 132.3 12.5 17.2 33.0 60 60 A P S S+ 0 0 4 0, 0.0 11,-0.8 0, 0.0 2,-0.3 0.373 78.4 166.8 -71.0 164.0 10.6 19.0 31.7 61 61 A Y E -BC 5 70A 4 -56,-2.2 -56,-2.8 9,-0.2 2,-0.4 -0.977 20.2-155.5-135.0 151.1 7.3 17.3 32.8 62 62 A L E -BC 4 69A 0 7,-2.4 7,-3.0 -2,-0.3 2,-0.5 -0.995 3.3-166.3-129.7 122.3 3.7 18.7 32.5 63 63 A I E +BC 3 68A 22 -60,-2.6 -60,-2.7 -2,-0.4 2,-0.3 -0.957 11.8 171.3-105.1 125.8 0.9 17.5 34.8 64 64 A D E > - C 0 67A 45 3,-2.8 3,-1.7 -2,-0.5 2,-0.4 -0.789 66.9 -66.9-136.1 83.7 -2.6 18.5 33.7 65 65 A G T 3 S- 0 0 57 -64,-0.4 -1,-0.1 1,-0.3 -62,-0.0 -0.465 118.6 -9.3 68.9-124.6 -4.9 16.6 36.0 66 66 A S T 3 S+ 0 0 111 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.757 118.4 96.3 -74.1 -27.5 -4.6 12.8 35.4 67 67 A R E < -C 64 0A 101 -3,-1.7 -3,-2.8 2,-0.0 2,-0.5 -0.528 53.4-176.2 -73.2 130.9 -2.5 13.5 32.3 68 68 A K E -C 63 0A 68 -2,-0.3 2,-0.4 -5,-0.2 -13,-0.3 -0.998 4.9-178.0-127.7 122.8 1.3 13.3 32.8 69 69 A I E +C 62 0A 3 -7,-3.0 -7,-2.4 -2,-0.5 2,-0.3 -0.972 10.7 178.2-126.2 141.5 3.6 14.2 30.0 70 70 A T E +C 61 0A 3 -2,-0.4 -9,-0.2 -9,-0.2 250,-0.1 -0.810 48.2 73.7-122.3 172.9 7.4 14.2 29.6 71 71 A Q S > S- 0 0 15 -11,-0.8 4,-2.5 -2,-0.3 3,-0.3 0.721 74.7-123.2 84.4 109.0 9.5 15.0 26.4 72 72 A S H > S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.898 110.8 49.7 -50.1 -42.4 9.6 18.7 25.7 73 73 A N H > S+ 0 0 3 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.922 110.0 50.9 -68.6 -32.7 8.1 18.3 22.1 74 74 A A H > S+ 0 0 1 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.905 110.9 49.7 -70.0 -38.4 5.3 16.1 23.4 75 75 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.953 112.3 47.4 -57.8 -52.3 4.5 18.8 26.0 76 76 A M H X S+ 0 0 1 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.908 113.3 47.9 -54.7 -50.2 4.6 21.4 23.2 77 77 A R H X S+ 0 0 21 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.839 108.5 53.9 -64.8 -35.1 2.3 19.3 21.0 78 78 A Y H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.945 114.4 41.2 -63.6 -47.8 -0.2 18.6 23.8 79 79 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.869 113.3 55.0 -66.9 -38.5 -0.5 22.4 24.4 80 80 A A H <>S+ 0 0 0 -4,-2.5 5,-2.8 -5,-0.2 4,-0.5 0.892 110.0 45.2 -58.5 -48.2 -0.6 23.1 20.7 81 81 A R H ><5S+ 0 0 46 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.944 110.4 54.6 -61.8 -48.1 -3.5 20.6 20.1 82 82 A K H 3<5S+ 0 0 81 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.787 119.0 33.1 -52.0 -41.2 -5.4 22.0 23.1 83 83 A H T 3<5S- 0 0 66 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.204 111.1-112.2-106.0 10.4 -5.1 25.6 21.7 84 84 A H T < 5S+ 0 0 167 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.959 71.6 137.3 57.3 49.2 -5.3 24.9 17.9 85 85 A L < + 0 0 16 -5,-2.8 69,-2.7 -8,-0.1 70,-0.3 -0.149 36.5 106.0-114.9 36.2 -1.7 25.9 17.3 86 86 A C S S- 0 0 41 -6,-0.3 2,-0.1 67,-0.2 7,-0.1 -0.529 86.6 -77.3-106.4 172.8 -0.8 23.1 14.9 87 87 A G - 0 0 12 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.508 36.8-156.9 -64.3 152.1 -0.4 23.2 11.2 88 88 A E S S+ 0 0 132 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.559 72.5 41.5-102.8 -19.3 -3.9 23.3 9.5 89 89 A T S > S- 0 0 71 1,-0.1 4,-3.0 0, 0.0 5,-0.3 -0.844 90.4-106.1-125.9 167.2 -2.8 21.9 6.1 90 90 A E H > S+ 0 0 34 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.946 122.0 51.6 -61.5 -46.5 -0.4 19.2 4.9 91 91 A E H > S+ 0 0 112 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.884 111.2 46.3 -55.0 -46.3 2.1 21.9 3.9 92 92 A E H > S+ 0 0 13 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.892 111.2 52.6 -67.8 -40.9 1.9 23.6 7.3 93 93 A R H X S+ 0 0 84 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.833 110.0 48.0 -60.5 -40.9 2.3 20.3 9.1 94 94 A I H X S+ 0 0 16 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.943 111.9 48.8 -66.5 -47.1 5.4 19.3 7.2 95 95 A R H X S+ 0 0 12 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.936 114.5 47.1 -57.3 -40.0 7.0 22.7 7.7 96 96 A A H X S+ 0 0 3 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.879 110.8 50.5 -73.8 -41.8 6.2 22.5 11.4 97 97 A D H X S+ 0 0 6 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.897 113.3 46.0 -57.0 -48.3 7.5 18.9 11.7 98 98 A I H X S+ 0 0 3 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.968 113.2 49.2 -60.5 -46.4 10.8 19.9 10.0 99 99 A V H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.813 107.9 54.9 -56.6 -49.3 11.2 23.0 12.1 100 100 A E H X S+ 0 0 0 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.927 115.1 37.4 -51.3 -50.6 10.6 21.1 15.3 101 101 A N H X S+ 0 0 12 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.883 114.4 56.0 -67.6 -39.6 13.3 18.6 14.7 102 102 A Q H X S+ 0 0 13 -4,-3.0 4,-2.3 1,-0.2 5,-0.3 0.924 105.4 51.9 -61.4 -44.9 15.7 21.2 13.1 103 103 A V H X S+ 0 0 2 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.891 108.0 52.3 -55.9 -48.4 15.5 23.4 16.3 104 104 A M H X S+ 0 0 40 -4,-1.5 4,-2.9 1,-0.2 -1,-0.2 0.892 109.9 48.7 -60.3 -37.2 16.4 20.3 18.4 105 105 A D H X S+ 0 0 58 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.955 112.3 46.4 -66.5 -44.0 19.4 19.6 16.2 106 106 A N H X S+ 0 0 5 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.819 114.7 50.7 -69.5 -26.3 20.7 23.3 16.3 107 107 A R H X S+ 0 0 9 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.904 108.3 49.4 -76.2 -50.7 20.0 23.1 20.1 108 108 A M H X S+ 0 0 83 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.834 109.5 53.9 -56.7 -36.4 22.0 19.9 20.6 109 109 A Q H X S+ 0 0 62 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.913 108.7 47.8 -67.1 -40.4 24.9 21.4 18.6 110 110 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.885 113.8 47.2 -63.8 -46.0 24.9 24.4 20.9 111 111 A I H X S+ 0 0 49 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.863 106.2 58.7 -57.1 -44.9 24.9 22.2 24.0 112 112 A M H < S+ 0 0 130 -4,-2.3 4,-0.3 2,-0.2 -2,-0.2 0.902 113.5 38.7 -57.5 -41.6 27.6 19.9 22.5 113 113 A L H >< S+ 0 0 10 -4,-1.7 3,-1.8 1,-0.2 -2,-0.2 0.950 114.6 53.5 -69.1 -50.7 29.9 23.0 22.3 114 114 A C H 3< S+ 0 0 0 -4,-2.6 99,-3.4 1,-0.3 100,-0.6 0.587 111.0 44.9 -70.1 -8.6 28.8 24.5 25.6 115 115 A Y T 3< S+ 0 0 64 -4,-1.7 -1,-0.3 97,-0.2 -2,-0.2 0.348 88.2 107.9-110.8 -0.4 29.4 21.4 27.7 116 116 A N X - 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