==== 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 02-OCT-08 3ERG . 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 . 416 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 19 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.9 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 1 0 3 0 0 0 4 2 1 1 0 2 0 2 0 0 0 0 1 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 4 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 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 19 A M 0 0 52 0, 0.0 28,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 141.3 -39.7 -32.1 -19.2 2 20 A I E -aB 29 58A 48 56,-3.1 56,-4.1 26,-0.2 2,-0.5 -0.968 360.0-164.3-115.9 132.6 -38.4 -33.7 -22.5 3 21 A I E -aB 30 57A 0 26,-2.5 28,-2.9 -2,-0.4 2,-0.6 -0.977 5.6-158.1-114.7 123.7 -35.0 -35.4 -22.8 4 22 A Y E +aB 31 56A 28 52,-2.7 52,-1.8 -2,-0.5 2,-0.3 -0.926 45.8 109.4 -96.9 120.5 -33.6 -36.2 -26.3 5 23 A D E -a 32 0A 0 26,-2.4 28,-2.4 -2,-0.6 3,-0.0 -0.897 69.5 -92.9-161.7-172.1 -31.1 -39.0 -25.9 6 24 A T > - 0 0 35 -2,-0.3 3,-1.5 26,-0.2 26,-0.1 -0.996 35.9-133.1-120.7 130.5 -30.1 -42.6 -26.6 7 25 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.773 101.1 41.4 -56.6 -35.8 -31.1 -44.9 -23.6 8 26 A A T 3 S+ 0 0 83 4,-0.0 5,-0.0 -3,-0.0 199,-0.0 0.364 85.3 123.0 -97.0 3.4 -27.8 -46.9 -23.3 9 27 A G <> - 0 0 8 -3,-1.5 4,-1.9 1,-0.1 5,-0.1 -0.426 61.4-137.6 -71.2 138.0 -25.5 -43.9 -23.8 10 28 A P H > S+ 0 0 10 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.880 105.4 45.2 -63.5 -42.4 -22.9 -43.2 -21.1 11 29 A Y H >> S+ 0 0 48 2,-0.2 3,-1.2 1,-0.2 4,-0.8 0.938 112.4 51.0 -67.5 -46.5 -23.5 -39.4 -21.1 12 30 A P H >> S+ 0 0 5 0, 0.0 4,-2.2 0, 0.0 3,-0.7 0.860 101.7 64.6 -57.5 -29.0 -27.3 -39.9 -21.2 13 31 A A H 3X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.854 92.6 62.6 -59.1 -33.8 -26.7 -42.2 -18.2 14 32 A R H S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.2 6,-0.7 0.946 112.4 44.7 -60.3 -47.6 -33.3 -37.9 -12.7 20 38 A A H ><5S+ 0 0 16 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.891 109.2 56.5 -60.8 -39.8 -33.8 -41.1 -10.6 21 39 A E H 3<5S+ 0 0 41 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.785 113.0 40.9 -67.9 -26.3 -31.8 -39.6 -7.7 22 40 A K H 3<5S- 0 0 19 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.487 112.0-120.4 -97.1 -4.5 -34.1 -36.6 -7.6 23 41 A N T <<5S+ 0 0 146 -3,-0.9 -3,-0.2 -4,-0.6 -2,-0.1 0.925 82.9 115.5 62.8 47.9 -37.3 -38.8 -8.1 24 42 A M > < + 0 0 20 -5,-2.6 3,-1.4 -6,-0.1 -4,-0.2 0.312 34.5 104.2-123.4 0.5 -38.1 -36.9 -11.3 25 43 A L G > S+ 0 0 43 -6,-0.7 3,-0.7 1,-0.3 -5,-0.1 0.729 79.6 52.1 -61.2 -26.0 -37.7 -39.7 -13.7 26 44 A S G 3 S+ 0 0 124 1,-0.2 -1,-0.3 -7,-0.2 -2,-0.1 0.678 100.4 64.4 -84.4 -15.4 -41.4 -40.1 -14.1 27 45 A S G < S+ 0 0 70 -3,-1.4 2,-0.4 -8,-0.1 -1,-0.2 0.365 93.1 82.3 -83.2 3.1 -41.8 -36.4 -14.9 28 46 A V < - 0 0 16 -3,-0.7 2,-0.5 -4,-0.2 -26,-0.2 -0.898 61.2-154.6-118.3 140.3 -39.7 -36.8 -18.1 29 47 A Q E -a 2 0A 124 -28,-2.4 -26,-2.5 -2,-0.4 2,-0.4 -0.960 19.1-145.2-110.4 131.9 -40.5 -38.0 -21.6 30 48 A F E -a 3 0A 48 -2,-0.5 2,-0.4 -28,-0.2 -26,-0.2 -0.755 8.8-162.8-102.3 133.4 -37.6 -39.4 -23.6 31 49 A V E -a 4 0A 47 -28,-2.9 -26,-2.4 -2,-0.4 2,-0.3 -0.966 23.8-120.2-118.3 131.5 -37.2 -39.0 -27.3 32 50 A R E -a 5 0A 153 -2,-0.4 2,-0.5 -28,-0.2 -26,-0.2 -0.555 22.5-171.3 -73.7 128.9 -34.9 -41.3 -29.2 33 51 A I - 0 0 6 -28,-2.4 2,-1.0 -2,-0.3 5,-0.1 -0.990 20.7-139.5-115.9 118.6 -32.0 -39.9 -31.2 34 52 A N > - 0 0 55 -2,-0.5 5,-2.2 1,-0.2 6,-0.3 -0.654 21.2-179.3 -84.1 102.5 -30.3 -42.5 -33.3 35 53 A L T > 5S+ 0 0 31 -2,-1.0 3,-1.9 1,-0.2 -1,-0.2 0.919 80.8 57.6 -67.6 -41.5 -26.5 -42.0 -33.1 36 54 A W T 3 5S+ 0 0 166 1,-0.3 -1,-0.2 2,-0.1 88,-0.1 0.825 106.9 50.3 -57.0 -32.6 -25.7 -44.9 -35.5 37 55 A K T 3 5S- 0 0 155 -3,-0.2 -1,-0.3 88,-0.0 -2,-0.2 0.502 116.6-118.4 -83.4 -3.7 -27.8 -43.2 -38.1 38 56 A G T X 5 + 0 0 7 -3,-1.9 3,-1.6 -4,-0.2 4,-0.4 0.736 63.6 148.7 73.6 28.0 -25.9 -39.9 -37.5 39 57 A E G > < + 0 0 60 -5,-2.2 3,-0.8 1,-0.3 6,-0.5 0.805 66.7 57.6 -66.6 -33.5 -29.2 -38.2 -36.4 40 58 A H G 3 S+ 0 0 12 -6,-0.3 -1,-0.3 1,-0.2 9,-0.1 0.583 104.7 54.2 -68.2 -13.1 -27.3 -35.9 -33.9 41 59 A K G < S+ 0 0 103 -3,-1.6 -1,-0.2 -6,-0.1 -2,-0.2 0.482 87.1 97.3-103.5 -5.2 -25.2 -34.6 -36.9 42 60 A K S X> S- 0 0 111 -3,-0.8 4,-2.1 -4,-0.4 3,-0.7 -0.553 86.5-112.7 -87.0 151.1 -28.0 -33.6 -39.1 43 61 A P H 3> S+ 0 0 104 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.810 111.9 65.3 -54.7 -34.2 -29.2 -29.9 -39.2 44 62 A E H 3> S+ 0 0 151 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.921 112.4 32.9 -54.1 -50.1 -32.6 -30.8 -37.5 45 63 A F H <> S+ 0 0 4 -3,-0.7 4,-2.5 -6,-0.5 3,-0.3 0.818 111.0 65.6 -78.4 -29.0 -30.9 -31.8 -34.2 46 64 A L H < S+ 0 0 63 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.767 96.1 57.5 -61.3 -27.9 -28.1 -29.2 -34.7 47 65 A A H < S+ 0 0 90 -4,-1.6 3,-0.3 -3,-0.3 -1,-0.2 0.858 110.0 44.9 -68.7 -35.6 -30.7 -26.5 -34.3 48 66 A K H < S+ 0 0 58 -4,-0.6 2,-0.4 -3,-0.3 -2,-0.2 0.915 133.9 13.9 -69.8 -45.3 -31.5 -28.0 -30.9 49 67 A N >< - 0 0 0 -4,-2.5 3,-1.9 1,-0.1 -1,-0.3 -0.921 60.2-162.5-138.6 103.6 -27.9 -28.5 -29.9 50 68 A Y T 3 S+ 0 0 70 -2,-0.4 -1,-0.1 -3,-0.3 -4,-0.1 0.838 94.5 61.2 -51.6 -34.8 -25.1 -26.7 -31.8 51 69 A S T 3 S- 0 0 16 2,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.609 102.0-135.1 -71.7 -14.9 -22.7 -29.2 -30.2 52 70 A G < + 0 0 0 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.877 60.8 116.5 66.2 37.3 -24.4 -32.2 -31.9 53 71 A T - 0 0 63 -8,-0.1 -1,-0.2 2,-0.1 14,-0.1 -0.936 55.7 -83.9-135.3 161.2 -24.5 -34.4 -28.8 54 72 A V S S+ 0 0 14 -2,-0.3 -49,-0.2 -3,-0.1 -43,-0.1 -0.878 81.9 47.9-116.6 150.7 -26.9 -36.1 -26.4 55 73 A P + 0 0 3 0, 0.0 12,-0.7 0, 0.0 2,-0.4 0.433 55.8 168.8 -89.2 161.6 -28.6 -35.6 -23.9 56 74 A V E -BC 4 66A 0 -52,-1.8 -52,-2.7 10,-0.2 2,-0.4 -0.998 22.2-145.8-129.4 131.9 -30.5 -32.3 -24.3 57 75 A L E -BC 3 65A 0 8,-3.0 8,-3.8 -2,-0.4 2,-0.5 -0.861 8.1-159.1 -98.3 130.0 -33.3 -31.3 -21.9 58 76 A E E -BC 2 64A 45 -56,-4.1 -56,-3.1 -2,-0.4 6,-0.2 -0.966 9.2-154.4-110.3 122.1 -36.4 -29.4 -23.2 59 77 A L > - 0 0 13 4,-2.6 3,-1.5 -2,-0.5 -56,-0.0 -0.319 33.7 -97.7 -83.6 173.2 -38.5 -27.4 -20.7 60 78 A D T 3 S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.795 122.6 56.5 -64.0 -30.9 -42.2 -26.5 -21.0 61 79 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.306 123.4-102.7 -84.8 10.2 -41.3 -23.0 -22.2 62 80 A G S < S+ 0 0 41 -3,-1.5 2,-0.1 1,-0.3 -2,-0.1 0.475 71.4 150.7 82.2 1.9 -39.2 -24.4 -25.1 63 81 A T - 0 0 35 1,-0.0 -4,-2.6 -5,-0.0 2,-0.5 -0.463 35.4-148.7 -63.2 132.6 -35.9 -23.7 -23.4 64 82 A L E -C 58 0A 41 -6,-0.2 2,-0.6 -2,-0.1 -6,-0.2 -0.947 9.1-164.7-107.3 123.6 -33.3 -26.3 -24.4 65 83 A I E -C 57 0A 0 -8,-3.8 -8,-3.0 -2,-0.5 2,-0.2 -0.934 9.7-173.6-109.9 114.6 -30.6 -27.2 -21.9 66 84 A A E +C 56 0A 1 -2,-0.6 -10,-0.2 -10,-0.2 4,-0.2 -0.604 43.9 54.3 -98.3 167.3 -27.6 -29.0 -23.3 67 85 A E S > S- 0 0 20 -12,-0.7 4,-2.9 -2,-0.2 5,-0.2 0.696 74.9-114.7 78.4 125.8 -24.6 -30.5 -21.4 68 86 A C H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.885 115.5 51.2 -57.4 -42.6 -24.9 -33.1 -18.6 69 87 A T H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.941 113.1 44.1 -61.7 -49.2 -23.6 -30.8 -16.0 70 88 A A H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.909 114.2 50.0 -60.9 -46.5 -26.0 -27.9 -16.9 71 89 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.906 114.0 45.5 -55.8 -45.4 -29.0 -30.4 -17.1 72 90 A T H X S+ 0 0 2 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.851 110.4 54.5 -66.2 -37.0 -28.1 -31.8 -13.7 73 91 A E H X S+ 0 0 2 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.912 110.2 47.1 -67.3 -40.8 -27.6 -28.3 -12.3 74 92 A Y H >X S+ 0 0 31 -4,-2.4 4,-1.1 2,-0.2 3,-0.9 0.989 116.1 41.5 -60.6 -62.1 -31.1 -27.4 -13.5 75 93 A I H 3X S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.3 -2,-0.2 0.770 112.6 54.6 -62.3 -29.6 -32.9 -30.4 -12.1 76 94 A D H 3< S+ 0 0 0 -4,-2.3 5,-0.3 1,-0.2 -1,-0.3 0.776 110.5 46.4 -70.8 -28.6 -30.9 -30.5 -8.8 77 95 A A H X< S+ 0 0 15 -4,-1.1 3,-1.3 -3,-0.9 -2,-0.2 0.706 94.4 83.3 -84.9 -20.4 -31.9 -26.8 -8.1 78 96 A L H 3< S+ 0 0 71 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.793 91.6 40.7 -59.6 -42.5 -35.6 -27.4 -9.0 79 97 A D T 3< S- 0 0 79 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.407 110.9-116.7 -89.6 2.1 -36.9 -28.8 -5.7 80 98 A G S < S+ 0 0 57 -3,-1.3 -2,-0.1 1,-0.1 -3,-0.1 0.450 92.1 92.9 79.3 0.6 -34.8 -26.3 -3.7 81 99 A T - 0 0 74 -5,-0.3 2,-0.5 0, 0.0 -2,-0.1 -0.817 68.6-149.5-124.5 91.5 -32.7 -28.9 -1.9 82 100 A P + 0 0 28 0, 0.0 4,-0.2 0, 0.0 -5,-0.1 -0.437 29.1 161.6 -68.6 112.7 -29.5 -29.4 -4.0 83 101 A T S S+ 0 0 72 -2,-0.5 4,-0.1 -7,-0.2 3,-0.1 0.887 75.3 31.2 -89.3 -52.1 -28.4 -33.0 -3.4 84 102 A L S S+ 0 0 0 1,-0.2 81,-2.6 80,-0.1 82,-0.3 0.633 122.0 46.1 -83.5 -16.4 -26.1 -33.6 -6.4 85 103 A T S S- 0 0 5 79,-0.2 11,-0.2 80,-0.1 -1,-0.2 0.567 109.1 -89.5-116.8 -16.6 -24.7 -30.1 -6.8 86 104 A G - 0 0 3 -4,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.202 18.4-148.4 113.2 134.9 -23.7 -28.7 -3.4 87 105 A K S S+ 0 0 133 -4,-0.1 -4,-0.1 -6,-0.1 0, 0.0 0.903 81.8 48.0 -95.2 -58.6 -25.3 -26.7 -0.6 88 106 A T S > S- 0 0 63 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.346 91.6-109.3 -76.4 162.3 -22.5 -24.7 0.9 89 107 A P H > S+ 0 0 36 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.879 121.5 53.4 -53.1 -42.3 -20.0 -22.7 -1.2 90 108 A L H > S+ 0 0 65 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.905 107.6 51.1 -63.9 -38.7 -17.3 -25.2 -0.4 91 109 A E H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.895 108.8 49.6 -68.4 -40.5 -19.5 -28.0 -1.6 92 110 A K H X S+ 0 0 33 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.935 111.8 49.5 -62.3 -46.3 -20.3 -26.4 -5.0 93 111 A G H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.968 116.0 39.7 -54.2 -59.5 -16.6 -25.7 -5.6 94 112 A V H X S+ 0 0 18 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.902 116.0 50.4 -61.9 -48.3 -15.3 -29.2 -4.9 95 113 A I H X S+ 0 0 15 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.922 114.3 45.4 -56.3 -46.7 -18.2 -31.0 -6.5 96 114 A H H X S+ 0 0 5 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.892 112.4 51.2 -64.9 -42.3 -17.7 -28.9 -9.7 97 115 A M H X S+ 0 0 7 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.962 115.9 40.5 -53.3 -55.2 -14.0 -29.4 -9.6 98 116 A M H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.849 114.0 53.3 -69.6 -37.5 -14.3 -33.2 -9.3 99 117 A N H X S+ 0 0 2 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.936 114.3 41.9 -59.1 -51.8 -17.2 -33.4 -11.8 100 118 A K H X S+ 0 0 16 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.878 113.7 51.5 -61.9 -42.8 -15.2 -31.5 -14.4 101 119 A R H X S+ 0 0 12 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.885 106.6 55.4 -65.2 -34.7 -12.0 -33.4 -13.7 102 120 A A H X>S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 4,-1.1 0.889 111.5 45.0 -63.3 -39.8 -14.0 -36.7 -14.1 103 121 A E H <>S+ 0 0 5 -4,-1.6 5,-2.5 3,-0.2 -2,-0.2 0.950 118.1 42.7 -62.6 -52.8 -15.0 -35.4 -17.5 104 122 A L H <5S+ 0 0 45 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.901 123.5 31.4 -63.5 -46.7 -11.4 -34.3 -18.4 105 123 A E H <5S+ 0 0 15 -4,-3.3 39,-0.5 -5,-0.1 -1,-0.2 0.557 136.0 6.2 -98.1 -10.0 -9.3 -37.2 -17.1 106 124 A L T X5S+ 0 0 0 -4,-1.1 4,-1.9 -5,-0.3 -3,-0.2 0.556 121.6 41.3-133.2 -70.2 -11.7 -40.2 -17.6 107 125 A L H > S+ 0 0 1 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.891 107.6 48.9 -62.7 -40.5 -11.0 -39.4 -23.1 110 128 A V H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.956 114.0 48.4 -61.4 -43.5 -12.8 -42.8 -23.3 111 129 A S H X S+ 0 0 16 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.857 111.8 47.4 -63.5 -42.6 -15.4 -41.1 -25.6 112 130 A V H X S+ 0 0 34 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.926 112.1 51.2 -64.8 -43.4 -12.8 -39.5 -27.9 113 131 A Y H X>S+ 0 0 33 -4,-2.7 4,-3.1 1,-0.2 5,-0.8 0.955 109.1 51.5 -56.6 -50.9 -10.9 -42.8 -28.0 114 132 A F H X5S+ 0 0 25 -4,-2.9 4,-0.6 1,-0.2 6,-0.4 0.919 116.5 38.9 -49.3 -50.9 -14.1 -44.6 -29.0 115 133 A H H <5S+ 0 0 45 -4,-2.0 -1,-0.2 5,-0.1 -2,-0.2 0.768 129.0 29.5 -74.8 -24.2 -14.8 -42.1 -31.9 116 134 A H H <5S+ 0 0 24 -4,-2.4 18,-0.2 -5,-0.1 -3,-0.2 0.729 126.4 32.1-112.0 -28.4 -11.2 -41.7 -33.1 117 135 A A H <5S+ 0 0 18 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.1 0.378 118.8 47.1-117.6 -2.0 -9.2 -44.9 -32.5 118 136 A T S < + 0 0 104 0, 0.0 3,-1.9 0, 0.0 7,-0.2 0.689 61.4 178.8 -66.6 -16.3 -14.6 -47.6 -35.7 120 138 A G T 3 - 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