==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-OCT-08 3ERF . COMPND 2 MOLECULE: GLUTATHIONE S-TRANSFERASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR X.X.MA,Y.L.JIANG,Y.X.HE,Y.X.CHEN,C.Z.ZHOU . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 4.8 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 1 0 1 0 0 0 1 2 1 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 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 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 19 A M 0 0 53 0, 0.0 28,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 141.3 -7.6 21.2 -8.5 2 20 A I E -aB 29 58A 37 56,-2.9 56,-3.4 26,-0.2 2,-0.5 -0.937 360.0-162.1-113.2 135.0 -9.2 24.5 -9.4 3 21 A I E -aB 30 57A 1 26,-2.4 28,-3.2 -2,-0.4 2,-0.7 -0.978 5.3-157.6-112.1 123.6 -9.4 27.6 -7.1 4 22 A Y E +aB 31 56A 30 52,-2.9 52,-1.4 -2,-0.5 2,-0.2 -0.918 46.7 105.1 -96.6 113.5 -12.0 30.3 -7.9 5 23 A D E -a 32 0A 1 26,-2.1 28,-3.1 -2,-0.7 30,-0.0 -0.841 68.3 -95.3-158.4-166.3 -10.9 33.6 -6.3 6 24 A T > - 0 0 14 -2,-0.2 3,-1.4 26,-0.2 28,-0.1 -0.989 32.6-130.8-128.8 133.9 -9.3 37.0 -6.6 7 25 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.812 103.8 43.8 -57.0 -37.4 -5.5 37.3 -5.9 8 26 A A T 3 S+ 0 0 85 4,-0.0 5,-0.0 -3,-0.0 3,-0.0 0.381 83.3 121.1 -93.2 3.9 -5.7 40.3 -3.5 9 27 A G <> - 0 0 9 -3,-1.4 4,-2.3 1,-0.1 -3,-0.1 -0.506 59.6-143.9 -69.9 125.3 -8.7 39.0 -1.5 10 28 A P H > S+ 0 0 14 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.850 103.6 48.9 -58.7 -33.4 -7.9 38.6 2.2 11 29 A Y H >> S+ 0 0 50 2,-0.2 3,-1.2 1,-0.2 4,-0.8 0.965 110.3 49.4 -71.4 -49.8 -10.1 35.5 2.4 12 30 A P H >> S+ 0 0 3 0, 0.0 4,-2.4 0, 0.0 3,-0.6 0.830 102.2 67.2 -49.9 -33.8 -8.5 34.0 -0.8 13 31 A A H 3X S+ 0 0 3 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.850 92.2 58.7 -54.9 -39.5 -5.2 34.8 1.1 14 32 A R H <>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 3,-0.6 0.929 110.4 45.8 -58.6 -48.4 -1.5 25.9 -0.1 20 38 A A H ><5S+ 0 0 15 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.863 109.4 55.7 -62.2 -37.0 2.1 27.3 -0.0 21 39 A E H 3<5S+ 0 0 41 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.725 112.0 44.0 -66.3 -24.1 2.5 25.9 3.5 22 40 A K T <<5S- 0 0 12 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.335 113.4-118.8-100.9 3.0 1.6 22.5 2.1 23 41 A N T < 5S+ 0 0 147 -3,-1.1 -3,-0.2 -4,-0.2 -2,-0.1 0.900 81.1 118.1 57.8 48.0 3.8 22.8 -1.0 24 42 A M > < + 0 0 19 -5,-2.6 3,-1.4 2,-0.1 4,-0.3 0.362 23.8 108.8-125.8 1.2 0.7 22.6 -3.2 25 43 A L G > S+ 0 0 50 -6,-0.4 3,-1.2 1,-0.3 -5,-0.1 0.846 82.9 52.8 -49.7 -37.9 0.5 25.9 -5.1 26 44 A S G 3 S+ 0 0 119 1,-0.3 -1,-0.3 -7,-0.1 -2,-0.1 0.722 98.0 64.0 -74.8 -22.1 1.5 24.1 -8.4 27 45 A S G < S+ 0 0 72 -3,-1.4 2,-0.4 2,-0.0 -1,-0.3 0.459 96.5 81.4 -74.3 0.0 -1.3 21.4 -8.0 28 46 A V < - 0 0 15 -3,-1.2 2,-0.6 -4,-0.3 -26,-0.2 -0.918 62.0-157.8-119.9 130.6 -3.7 24.3 -8.4 29 47 A Q E -a 2 0A 120 -28,-2.8 -26,-2.4 -2,-0.4 2,-0.4 -0.932 22.9-147.1 -98.1 118.9 -5.1 26.2 -11.3 30 48 A F E -a 3 0A 62 -2,-0.6 2,-0.5 -28,-0.2 -26,-0.2 -0.736 9.7-163.6 -88.9 129.5 -6.4 29.6 -10.2 31 49 A V E -a 4 0A 45 -28,-3.2 -26,-2.1 -2,-0.4 2,-0.3 -0.968 22.5-123.2-113.5 126.8 -9.4 31.1 -12.0 32 50 A R E -a 5 0A 121 -2,-0.5 2,-0.5 -28,-0.2 -26,-0.2 -0.514 18.6-160.0 -74.6 128.7 -10.1 34.8 -11.6 33 51 A I - 0 0 4 -28,-3.1 2,-1.6 -2,-0.3 3,-0.2 -0.962 20.2-131.8-107.2 128.2 -13.5 35.8 -10.2 34 52 A N > > + 0 0 60 -2,-0.5 3,-1.7 1,-0.2 5,-1.6 -0.578 32.0 171.1 -89.7 79.8 -14.2 39.5 -10.9 35 53 A L G > 5S+ 0 0 30 -2,-1.6 3,-1.4 1,-0.3 -1,-0.2 0.801 76.4 62.4 -55.7 -35.7 -15.4 40.9 -7.6 36 54 A W G 3 5S+ 0 0 168 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.692 106.4 46.5 -66.1 -20.2 -15.4 44.5 -8.9 37 55 A K G < 5S- 0 0 161 -3,-1.7 -1,-0.3 88,-0.0 -2,-0.2 0.343 116.1-113.0-100.1 2.3 -18.1 43.4 -11.4 38 56 A G T X 5 + 0 0 10 -3,-1.4 3,-1.2 -4,-0.2 4,-0.2 0.811 66.8 147.6 67.5 31.5 -20.2 41.5 -8.8 39 57 A E G > < + 0 0 47 -5,-1.6 3,-1.0 1,-0.3 6,-0.5 0.826 66.9 61.2 -66.7 -32.8 -19.4 38.2 -10.5 40 58 A H G 3 S+ 0 0 16 1,-0.2 -1,-0.3 -6,-0.1 9,-0.1 0.623 105.6 47.5 -64.2 -18.9 -19.6 36.5 -7.0 41 59 A K G < S+ 0 0 104 -3,-1.2 -1,-0.2 -6,-0.1 -2,-0.2 0.345 93.2 99.1-105.7 2.5 -23.3 37.7 -6.7 42 60 A K S <> S- 0 0 117 -3,-1.0 4,-2.3 -4,-0.2 3,-0.3 -0.524 86.1-108.7 -88.9 160.3 -24.3 36.4 -10.2 43 61 A P H > S+ 0 0 111 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.809 112.2 59.4 -61.7 -34.1 -26.1 33.1 -10.8 44 62 A E H 4 S+ 0 0 159 1,-0.2 4,-0.3 2,-0.2 3,-0.2 0.936 113.9 35.7 -60.2 -50.2 -23.2 31.3 -12.5 45 63 A F H >> S+ 0 0 8 -6,-0.5 4,-2.3 -3,-0.3 3,-2.0 0.884 110.6 61.3 -73.0 -38.5 -20.9 31.7 -9.4 46 64 A L H 3< S+ 0 0 64 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.785 97.7 60.6 -58.2 -26.9 -23.8 31.3 -6.9 47 65 A A T 3< S+ 0 0 86 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.705 108.4 43.7 -70.1 -22.2 -24.2 27.8 -8.4 48 66 A K T <4 S+ 0 0 71 -3,-2.0 2,-0.3 -4,-0.3 -2,-0.2 0.807 135.1 12.6 -84.8 -38.9 -20.6 27.2 -7.3 49 67 A N >< - 0 0 12 -4,-2.3 3,-2.8 1,-0.1 -1,-0.2 -0.771 58.0-162.9-147.2 97.1 -21.2 28.8 -3.9 50 68 A Y T 3 S+ 0 0 208 1,-0.3 -1,-0.1 -2,-0.3 -4,-0.1 0.835 95.6 59.5 -40.0 -43.9 -24.7 29.7 -2.5 51 69 A S T 3 S- 0 0 76 2,-0.1 -1,-0.3 1,-0.1 -5,-0.1 0.624 105.2-132.1 -70.1 -11.6 -23.0 32.0 0.1 52 70 A G < + 0 0 9 -3,-2.8 2,-0.3 1,-0.2 -2,-0.1 0.765 59.0 128.0 71.0 27.8 -21.4 34.0 -2.8 53 71 A T - 0 0 64 -8,-0.1 -1,-0.2 2,-0.1 14,-0.2 -0.857 50.2 -98.6-118.9 153.7 -17.9 34.1 -1.4 54 72 A V S S+ 0 0 14 -2,-0.3 -49,-0.2 12,-0.1 14,-0.1 -0.838 80.3 56.2-103.3 149.4 -14.4 33.3 -2.7 55 73 A P + 0 0 1 0, 0.0 12,-1.0 0, 0.0 2,-0.4 0.480 57.4 171.1 -90.6 164.6 -12.4 31.1 -2.5 56 74 A V E -BC 4 66A 0 -52,-1.4 -52,-2.9 10,-0.2 2,-0.5 -0.998 21.0-146.1-132.1 135.5 -14.0 28.0 -3.9 57 75 A L E -BC 3 65A 0 8,-3.1 8,-3.0 -2,-0.4 2,-0.5 -0.869 9.0-162.9-101.4 131.4 -12.1 24.7 -4.5 58 76 A E E -BC 2 64A 38 -56,-3.4 -56,-2.9 -2,-0.5 6,-0.2 -0.981 11.3-147.8-115.0 119.8 -13.2 22.5 -7.4 59 77 A L > - 0 0 23 4,-3.0 3,-1.9 -2,-0.5 -56,-0.0 -0.389 31.1-101.3 -78.9 163.7 -11.9 18.9 -7.4 60 78 A D T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.822 122.2 54.1 -57.6 -35.6 -11.2 17.0 -10.6 61 79 A D T 3 S- 0 0 123 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.209 127.2 -97.1 -82.6 14.4 -14.5 15.0 -10.4 62 80 A G S < S+ 0 0 39 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.230 73.2 151.3 89.3 -13.7 -16.5 18.3 -10.1 63 81 A T - 0 0 64 -5,-0.1 -4,-3.0 1,-0.1 2,-0.5 -0.224 33.6-148.6 -54.9 133.9 -16.8 18.4 -6.3 64 82 A L E -C 58 0A 62 -6,-0.2 2,-0.5 -8,-0.0 -6,-0.2 -0.928 15.0-175.5-111.3 127.1 -17.0 21.9 -4.9 65 83 A I E -C 57 0A 37 -8,-3.0 -8,-3.1 -2,-0.5 2,-0.2 -0.979 11.4-177.1-123.4 117.3 -15.6 22.8 -1.5 66 84 A A E +C 56 0A 22 -2,-0.5 4,-0.2 -10,-0.2 -10,-0.2 -0.694 38.1 57.0-110.3 165.2 -16.3 26.4 -0.3 67 85 A E S > S- 0 0 91 -12,-1.0 4,-2.4 -2,-0.2 5,-0.2 0.511 76.0-108.0 85.3 130.6 -15.2 28.3 2.9 68 86 A C H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.873 116.2 49.7 -58.6 -44.4 -11.6 28.9 4.1 69 87 A T H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.909 113.2 46.6 -61.3 -44.8 -11.8 26.5 7.0 70 88 A A H > S+ 0 0 46 2,-0.2 4,-2.0 -4,-0.2 -2,-0.2 0.892 113.9 47.6 -65.5 -42.3 -13.3 23.6 5.0 71 89 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.892 112.5 49.1 -65.1 -43.1 -10.7 24.1 2.1 72 90 A T H X S+ 0 0 2 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.895 110.7 50.7 -62.6 -43.3 -7.8 24.2 4.6 73 91 A E H X S+ 0 0 68 -4,-2.3 4,-0.9 -5,-0.2 -2,-0.2 0.894 111.7 49.2 -62.8 -37.9 -9.1 21.1 6.3 74 92 A Y H >X S+ 0 0 72 -4,-2.0 3,-0.7 2,-0.2 4,-0.7 0.971 115.3 40.2 -64.6 -56.9 -9.3 19.3 2.9 75 93 A I H >X S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.2 4,-0.6 0.868 111.6 57.1 -65.8 -36.9 -5.8 20.2 1.7 76 94 A D H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.752 109.0 47.1 -59.9 -27.4 -4.1 19.7 5.1 77 95 A A H X< S+ 0 0 59 -4,-0.9 3,-1.2 -3,-0.7 -1,-0.2 0.603 91.3 85.6 -92.3 -15.0 -5.4 16.1 5.2 78 96 A L H << S+ 0 0 89 -3,-0.7 -2,-0.1 -4,-0.7 -1,-0.1 0.880 92.3 40.3 -57.1 -53.5 -4.4 15.2 1.6 79 97 A D T 3< S- 0 0 82 -4,-0.6 -1,-0.3 2,-0.1 -2,-0.1 0.350 110.8-119.8 -80.7 7.1 -0.8 14.2 2.2 80 98 A G S < S+ 0 0 60 -3,-1.2 -2,-0.1 1,-0.1 -3,-0.1 0.393 91.7 92.6 72.2 -4.5 -1.9 12.4 5.4 81 99 A T - 0 0 77 -5,-0.2 2,-0.2 0, 0.0 -2,-0.1 -0.755 67.4-153.8-124.3 88.0 0.3 14.5 7.6 82 100 A P + 0 0 33 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 -0.397 24.7 164.9 -67.7 123.4 -1.7 17.6 8.9 83 101 A T S S+ 0 0 73 -2,-0.2 4,-0.1 -7,-0.1 -6,-0.1 0.503 75.8 36.2-112.8 -8.8 0.5 20.6 9.8 84 102 A L S S+ 0 0 1 80,-0.1 81,-2.6 -12,-0.1 82,-0.3 0.654 117.8 41.2-115.6 -24.3 -2.2 23.3 10.0 85 103 A T S S- 0 0 2 79,-0.2 11,-0.2 1,-0.1 10,-0.1 0.480 109.8 -93.7-115.2 -7.2 -5.3 21.8 11.5 86 104 A G - 0 0 4 9,-0.1 -1,-0.1 8,-0.1 -2,-0.1 0.240 15.6-141.4 106.7 138.5 -3.9 19.5 14.3 87 105 A K S S+ 0 0 138 -4,-0.1 -4,-0.0 -6,-0.1 -1,-0.0 0.883 83.7 50.6 -92.6 -53.2 -2.8 15.9 15.0 88 106 A T S > S- 0 0 61 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.385 90.7-108.7 -86.1 164.3 -4.1 15.3 18.5 89 107 A P H > S+ 0 0 115 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.888 121.4 51.4 -56.4 -39.8 -7.6 15.9 19.9 90 108 A L H > S+ 0 0 130 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.931 109.6 48.4 -60.6 -49.7 -6.2 18.8 21.9 91 109 A E H > S+ 0 0 75 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.849 112.4 47.8 -61.2 -41.4 -4.5 20.4 18.9 92 110 A K H X S+ 0 0 101 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.937 114.0 48.2 -67.0 -47.8 -7.6 20.1 16.7 93 111 A G H X S+ 0 0 46 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.933 116.7 41.2 -55.1 -51.0 -9.7 21.6 19.5 94 112 A V H X S+ 0 0 39 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.882 115.0 49.2 -71.9 -40.6 -7.4 24.5 20.2 95 113 A I H X S+ 0 0 18 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.926 113.5 47.2 -63.8 -43.2 -6.6 25.4 16.6 96 114 A H H X S+ 0 0 68 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.879 111.8 51.2 -65.4 -37.6 -10.3 25.4 15.7 97 115 A M H X S+ 0 0 82 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.973 115.2 41.0 -61.4 -50.3 -11.2 27.5 18.7 98 116 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.829 114.4 53.0 -69.3 -35.1 -8.6 30.1 17.9 99 117 A N H X S+ 0 0 4 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.938 112.8 44.0 -62.7 -46.1 -9.4 29.9 14.2 100 118 A K H X S+ 0 0 107 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.894 113.4 51.3 -66.3 -43.0 -13.1 30.6 14.9 101 119 A R H X S+ 0 0 83 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.871 107.8 52.2 -61.8 -40.0 -12.2 33.3 17.4 102 120 A A H X>S+ 0 0 0 -4,-2.3 5,-2.6 2,-0.2 4,-1.3 0.870 112.8 46.6 -62.9 -37.7 -10.0 35.0 14.8 103 121 A E H <>S+ 0 0 29 -4,-1.7 5,-2.6 3,-0.2 -2,-0.2 0.976 119.1 39.4 -64.1 -55.3 -12.9 34.9 12.3 104 122 A L H <5S+ 0 0 71 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.829 125.8 32.8 -61.9 -40.4 -15.4 36.2 14.8 105 123 A E H <5S+ 0 0 62 -4,-2.8 39,-0.4 -5,-0.2 -1,-0.2 0.597 134.2 6.4-105.0 -11.9 -13.3 38.8 16.6 106 124 A L T X5S+ 0 0 0 -4,-1.3 4,-2.0 -5,-0.3 -3,-0.2 0.574 123.0 40.0-133.0 -66.1 -11.0 40.2 13.9 107 125 A L H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.888 109.3 50.0 -61.6 -39.3 -15.7 42.3 11.6 110 128 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.933 112.7 48.3 -61.0 -44.8 -13.1 44.0 9.5 111 129 A S H X S+ 0 0 16 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.912 111.7 48.4 -60.2 -44.7 -14.9 42.6 6.4 112 130 A V H X S+ 0 0 39 -4,-2.9 4,-2.0 2,-0.2 5,-0.4 0.921 110.9 51.2 -63.4 -44.6 -18.3 43.8 7.7 113 131 A Y H X S+ 0 0 35 -4,-2.8 4,-2.4 1,-0.2 5,-0.4 0.930 111.0 50.1 -54.8 -48.5 -16.8 47.2 8.3 114 132 A F H X S+ 0 0 30 -4,-2.7 4,-0.7 1,-0.2 6,-0.3 0.940 116.8 38.0 -53.7 -53.5 -15.5 47.2 4.8 115 133 A H H < S+ 0 0 50 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.723 128.3 30.8 -78.9 -20.9 -18.7 46.3 3.1 116 134 A H H < S+ 0 0 47 -4,-2.0 18,-0.2 -5,-0.2 -3,-0.2 0.714 124.3 32.8-112.5 -31.4 -21.1 48.3 5.3 117 135 A A H < S+ 0 0 16 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.1 0.294 117.9 45.4-116.9 9.3 -19.4 51.4 6.6 118 136 A T S < S- 0 0 31 -4,-0.7 3,-0.1 -5,-0.4 4,-0.1 -0.860 101.1 -93.7-131.2 174.0 -17.1 52.3 3.6 119 137 A P > + 0 0 99 0, 0.0 3,-2.6 0, 0.0 7,-0.3 0.694 61.5 178.7 -57.3 -25.0 -17.9 52.3 -0.1 120 138 A G T 3 - 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