==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-MAY-08 2VUP . COMPND 2 MOLECULE: GLUTATHIONE PEROXIDASE-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR M.S.ALPHEY,J.KONIG,A.H.FAIRLAMB . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 0 1 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A A 0 0 159 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.9 30.0 -7.7 5.5 2 4 A A - 0 0 35 1,-0.1 3,-0.1 109,-0.0 6,-0.0 -0.702 360.0-168.8 -76.6 137.7 26.5 -8.1 7.0 3 5 A S + 0 0 82 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.570 59.4 0.5-110.4 -13.3 24.1 -8.0 4.1 4 6 A S S > S- 0 0 10 135,-0.1 3,-1.0 1,-0.0 135,-0.2 -0.955 74.9 -95.4-159.5 176.6 20.7 -7.7 5.9 5 7 A I G > S+ 0 0 0 133,-2.3 3,-1.4 -2,-0.3 133,-0.1 0.701 112.8 74.1 -71.3 -19.1 19.0 -7.5 9.3 6 8 A F G 3 S+ 0 0 24 1,-0.3 -1,-0.2 131,-0.2 15,-0.1 0.502 78.3 72.8 -78.0 -3.4 18.5 -11.3 9.1 7 9 A D G < S+ 0 0 89 -3,-1.0 2,-0.3 2,-0.0 -1,-0.3 0.338 91.2 80.1 -84.6 6.1 22.2 -11.9 9.9 8 10 A F S < S- 0 0 39 -3,-1.4 2,-0.5 100,-0.0 12,-0.1 -0.864 70.5-139.2-121.4 149.8 21.4 -10.8 13.5 9 11 A E - 0 0 181 -2,-0.3 2,-0.3 11,-0.0 99,-0.2 -0.905 23.1-178.3-108.0 130.6 19.8 -12.5 16.5 10 12 A V - 0 0 5 -2,-0.5 8,-2.9 8,-0.4 2,-0.4 -0.955 21.0-132.7-129.7 149.7 17.4 -10.8 18.8 11 13 A L B -A 17 0A 80 -2,-0.3 85,-2.5 6,-0.2 2,-0.1 -0.809 21.0-134.9 -95.6 138.1 15.5 -11.6 21.9 12 14 A D B > -B 95 0B 14 4,-2.6 3,-2.6 -2,-0.4 83,-0.3 -0.285 40.4 -88.0 -79.0 175.0 11.8 -10.9 22.3 13 15 A A T 3 S+ 0 0 7 81,-2.1 82,-0.1 1,-0.3 84,-0.1 0.671 129.9 59.7 -61.8 -17.2 10.3 -9.4 25.4 14 16 A D T 3 S- 0 0 96 2,-0.2 -1,-0.3 63,-0.1 81,-0.1 0.314 116.0-116.2 -90.3 6.2 9.9 -12.9 26.8 15 17 A H S < S+ 0 0 107 -3,-2.6 -2,-0.1 1,-0.3 80,-0.0 0.714 77.1 120.5 61.9 25.0 13.7 -13.4 26.5 16 18 A K S S- 0 0 111 -4,-0.0 -4,-2.6 1,-0.0 -1,-0.3 -0.849 78.5 -85.1-104.7 154.3 13.5 -16.2 24.0 17 19 A P B -A 11 0A 113 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.349 48.2-130.2 -56.5 132.0 15.1 -15.9 20.5 18 20 A Y - 0 0 39 -8,-2.9 2,-2.0 1,-0.1 -8,-0.4 -0.726 12.6-119.7 -93.1 137.6 12.7 -14.2 18.1 19 21 A N > + 0 0 103 -2,-0.4 3,-0.6 1,-0.2 4,-0.1 -0.543 47.8 161.4 -75.4 82.5 11.8 -15.6 14.7 20 22 A L G > + 0 0 7 -2,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.797 60.3 65.9 -74.7 -32.7 13.1 -12.6 12.8 21 23 A V G > S+ 0 0 76 1,-0.3 3,-0.8 -3,-0.2 -1,-0.2 0.505 80.7 80.4 -77.3 -3.7 13.5 -14.3 9.4 22 24 A Q G < S+ 0 0 105 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.664 89.5 55.6 -70.1 -19.3 9.7 -14.7 9.1 23 25 A H G X S+ 0 0 22 -3,-1.5 3,-1.5 -4,-0.1 -1,-0.2 0.455 80.6 118.3 -94.0 -4.6 9.6 -11.1 8.0 24 26 A K T < + 0 0 128 -3,-0.8 113,-0.1 1,-0.2 112,-0.1 -0.420 66.0 39.4 -63.0 134.7 12.0 -11.6 5.1 25 27 A G T 3 S+ 0 0 41 111,-1.5 -1,-0.2 110,-0.2 111,-0.2 0.172 111.5 60.7 107.3 -15.8 10.5 -10.9 1.7 26 28 A S S < S- 0 0 21 -3,-1.5 -1,-0.2 109,-0.2 32,-0.1 -0.968 88.8 -92.0-140.2 156.4 8.5 -7.8 2.9 27 29 A P - 0 0 0 0, 0.0 33,-0.8 0, 0.0 2,-0.3 -0.276 37.0-168.9 -69.4 153.4 9.4 -4.4 4.4 28 30 A L E -cD 60 134C 1 106,-1.3 106,-3.0 31,-0.2 2,-0.5 -0.939 18.2-140.7-134.2 158.3 9.5 -3.6 8.1 29 31 A L E -cD 61 133C 0 31,-2.2 33,-1.8 -2,-0.3 2,-0.6 -0.985 19.1-161.8-120.1 120.4 9.7 -0.6 10.4 30 32 A I E -cD 62 132C 0 102,-2.7 102,-1.9 -2,-0.5 2,-0.3 -0.904 8.7-173.9-109.4 115.9 11.9 -0.9 13.4 31 33 A Y E -cD 63 131C 8 31,-2.4 33,-3.0 -2,-0.6 2,-0.5 -0.760 23.7-142.6 -98.0 145.7 11.6 1.5 16.4 32 34 A N E -c 64 0C 0 98,-1.7 97,-2.7 -2,-0.3 98,-0.2 -0.952 40.6-163.3 -95.1 134.5 13.6 2.0 19.5 33 35 A V E -c 65 0C 3 31,-2.5 33,-2.3 -2,-0.5 2,-0.3 -0.732 25.8-171.2-124.4 162.2 10.9 2.8 22.1 34 36 A A - 0 0 0 -2,-0.2 3,-0.4 31,-0.2 39,-0.2 -0.976 18.6-147.0-150.0 150.8 10.3 4.2 25.6 35 37 A S S S+ 0 0 20 37,-0.8 38,-0.2 -2,-0.3 -1,-0.0 0.664 96.9 44.9 -93.3 -19.6 7.2 4.3 27.8 36 38 A K S S+ 0 0 144 36,-2.1 2,-0.2 4,-0.1 -1,-0.2 -0.190 87.6 117.8-120.2 36.2 7.8 7.6 29.6 37 39 A C S > S- 0 0 14 -3,-0.4 3,-0.8 35,-0.1 4,-0.4 -0.665 72.5-123.4-103.8 158.5 8.9 9.8 26.6 38 40 A G T 3 S+ 0 0 82 -2,-0.2 4,-0.4 1,-0.2 3,-0.1 0.678 118.4 50.4 -70.0 -18.3 7.3 12.9 25.1 39 41 A Y T 3> S+ 0 0 101 1,-0.1 4,-3.2 2,-0.1 5,-0.3 0.465 83.5 95.5 -93.7 -4.1 7.2 10.9 21.9 40 42 A T H <> S+ 0 0 8 -3,-0.8 4,-3.0 2,-0.2 5,-0.3 0.930 87.5 41.5 -52.6 -55.5 5.5 7.8 23.5 41 43 A K H > S+ 0 0 135 -4,-0.4 4,-1.9 1,-0.2 5,-0.2 0.967 123.1 37.3 -57.1 -60.8 1.9 8.7 22.6 42 44 A G H > S+ 0 0 37 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.837 117.5 54.9 -61.8 -35.4 2.6 10.0 19.0 43 45 A G H X S+ 0 0 8 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.963 111.5 40.1 -64.0 -54.7 5.2 7.2 18.6 44 46 A Y H X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.3 -1,-0.2 0.793 114.4 54.8 -67.7 -28.2 3.0 4.3 19.5 45 47 A E H X S+ 0 0 91 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.906 111.1 43.9 -70.9 -43.8 0.0 5.8 17.5 46 48 A T H X S+ 0 0 22 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.931 114.9 49.6 -63.7 -46.8 2.1 6.1 14.3 47 49 A A H X S+ 0 0 4 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.918 114.9 43.9 -58.6 -48.0 3.6 2.6 14.8 48 50 A T H X S+ 0 0 15 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.921 112.1 52.2 -61.0 -50.6 0.1 1.1 15.4 49 51 A T H X S+ 0 0 67 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.904 113.7 43.9 -55.8 -45.8 -1.6 3.0 12.5 50 52 A L H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.848 114.0 51.0 -67.6 -36.4 1.1 1.8 10.1 51 53 A Y H X S+ 0 0 30 -4,-1.9 4,-1.6 -5,-0.2 3,-0.3 0.948 113.8 43.0 -67.5 -51.1 1.0 -1.7 11.4 52 54 A N H < S+ 0 0 78 -4,-3.1 4,-0.3 1,-0.2 -2,-0.2 0.854 114.6 51.4 -58.8 -40.0 -2.8 -2.0 11.1 53 55 A K H < S+ 0 0 111 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.751 124.3 25.6 -74.6 -25.3 -2.8 -0.3 7.7 54 56 A Y H ><>S+ 0 0 18 -4,-1.3 3,-1.7 -3,-0.3 5,-1.5 0.374 85.9 108.0-125.6 4.3 -0.2 -2.6 6.1 55 57 A K G ><5S+ 0 0 85 -4,-1.6 3,-1.8 1,-0.2 -3,-0.1 0.880 78.9 55.6 -36.7 -55.1 -0.4 -5.8 8.2 56 58 A S G 3 5S+ 0 0 116 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.571 99.6 59.1 -70.1 -12.0 -2.0 -7.7 5.3 57 59 A Q G < 5S- 0 0 85 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.299 125.6 -95.0 -97.8 7.9 0.8 -7.0 2.8 58 60 A G T < 5S+ 0 0 35 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.538 79.4 143.5 91.0 8.9 3.4 -8.7 5.1 59 61 A F < + 0 0 4 -5,-1.5 -1,-0.3 -8,-0.1 2,-0.3 -0.599 22.6 176.0 -79.7 138.3 4.5 -5.4 6.8 60 62 A T E -c 28 0C 6 -33,-0.8 -31,-2.2 -2,-0.3 2,-0.4 -0.935 24.7-138.5-135.8 165.0 5.4 -5.4 10.5 61 63 A V E -c 29 0C 0 -2,-0.3 2,-0.4 -33,-0.2 -31,-0.2 -0.991 15.0-160.9-118.7 129.9 6.7 -3.1 13.2 62 64 A L E -c 30 0C 0 -33,-1.8 -31,-2.4 -2,-0.4 2,-0.5 -0.950 6.0-155.5-109.9 134.1 9.3 -4.2 15.7 63 65 A A E -ce 31 94C 0 30,-2.0 32,-3.2 -2,-0.4 -31,-0.2 -0.942 6.2-168.3-114.4 117.3 9.8 -2.3 18.9 64 66 A F E -c 32 0C 2 -33,-3.0 -31,-2.5 -2,-0.5 2,-0.1 -0.905 19.4-139.7-102.8 108.9 13.1 -2.4 20.8 65 67 A P E -c 33 0C 0 0, 0.0 33,-2.3 0, 0.0 2,-0.3 -0.456 25.4-177.5 -65.9 139.2 12.7 -0.9 24.3 66 68 A C - 0 0 0 -33,-2.3 3,-0.3 31,-0.2 6,-0.2 -0.987 25.8-166.8-147.7 133.2 15.8 1.3 25.3 67 69 A N + 0 0 65 31,-0.4 4,-0.3 -2,-0.3 32,-0.1 0.055 64.5 98.6-107.4 22.0 16.6 3.2 28.5 68 70 A Q + 0 0 70 1,-0.2 2,-0.6 3,-0.1 -1,-0.2 0.464 66.7 73.7 -90.2 -2.3 19.5 5.3 27.2 69 71 A F S > S- 0 0 14 -3,-0.3 3,-0.7 1,-0.1 -1,-0.2 -0.787 129.4 -36.5-120.3 89.2 17.6 8.5 26.6 70 72 A G T 3 S- 0 0 62 -2,-0.6 -2,-0.1 1,-0.2 -1,-0.1 0.601 99.2 -83.5 73.9 13.0 16.7 10.3 29.8 71 73 A G T 3 S+ 0 0 36 -4,-0.3 -1,-0.2 1,-0.1 -3,-0.1 0.879 82.5 153.2 58.5 42.3 16.1 6.9 31.4 72 74 A Q < + 0 0 48 -3,-0.7 -36,-2.1 1,-0.2 -37,-0.8 0.303 58.8 57.3 -93.9 10.1 12.6 6.8 30.0 73 75 A E + 0 0 2 -39,-0.2 -1,-0.2 -38,-0.2 -6,-0.1 -0.530 60.8 143.7-129.5 65.8 12.2 3.0 29.8 74 76 A P + 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.789 44.4 89.4 -77.6 -26.8 12.8 2.0 33.5 75 77 A G S S- 0 0 18 1,-0.1 2,-0.1 -3,-0.1 -40,-0.1 -0.148 80.2-104.8 -71.0 163.0 10.3 -0.9 33.6 76 78 A N > - 0 0 75 1,-0.1 4,-2.4 20,-0.0 3,-0.3 -0.303 40.3 -95.2 -78.7 170.9 10.9 -4.5 32.8 77 79 A E H > S+ 0 0 24 1,-0.2 4,-3.2 2,-0.2 5,-0.1 0.842 123.9 53.2 -58.7 -39.2 9.7 -6.2 29.6 78 80 A E H > S+ 0 0 133 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.871 110.9 47.3 -63.4 -40.0 6.5 -7.6 31.2 79 81 A E H > S+ 0 0 110 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.903 113.9 47.8 -66.8 -41.7 5.6 -4.1 32.5 80 82 A I H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.939 109.6 53.1 -63.2 -49.2 6.4 -2.6 29.0 81 83 A K H X S+ 0 0 66 -4,-3.2 4,-1.5 1,-0.2 -2,-0.2 0.897 113.2 44.1 -50.8 -45.5 4.3 -5.4 27.3 82 84 A E H X S+ 0 0 116 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.953 113.3 48.2 -69.1 -51.8 1.3 -4.5 29.5 83 85 A F H X S+ 0 0 58 -4,-2.6 4,-2.3 1,-0.2 5,-0.4 0.913 112.3 50.4 -50.9 -49.3 1.5 -0.7 29.2 84 86 A V H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 6,-1.2 0.846 114.5 42.1 -63.2 -39.4 1.8 -0.9 25.4 85 87 A C H X S+ 0 0 60 -4,-1.5 4,-0.7 -5,-0.2 -1,-0.2 0.867 116.1 47.0 -79.0 -38.7 -1.2 -3.2 24.9 86 88 A T H < S+ 0 0 77 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.900 121.9 33.6 -69.2 -42.8 -3.5 -1.5 27.4 87 89 A K H < S+ 0 0 149 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.895 134.9 17.0 -83.3 -41.8 -2.9 2.1 26.2 88 90 A F H < S- 0 0 28 -4,-1.4 -3,-0.2 -5,-0.4 -2,-0.1 0.577 85.9-128.1-114.7 -13.1 -2.3 1.8 22.5 89 91 A K < + 0 0 133 -4,-0.7 2,-0.5 -5,-0.5 -4,-0.2 0.837 43.0 174.9 60.9 35.2 -3.6 -1.6 21.4 90 92 A A + 0 0 3 -6,-1.2 -1,-0.2 1,-0.1 -2,-0.1 -0.634 15.6 176.7 -76.2 121.3 -0.3 -2.3 19.8 91 93 A E + 0 0 125 -2,-0.5 -1,-0.1 -3,-0.1 3,-0.1 0.420 44.5 107.0-107.8 -4.1 -0.3 -5.9 18.5 92 94 A F S S- 0 0 7 1,-0.1 2,-0.1 -32,-0.0 -30,-0.1 -0.312 84.9 -76.1 -73.8 158.9 3.1 -5.8 16.9 93 95 A P - 0 0 31 0, 0.0 -30,-2.0 0, 0.0 2,-0.5 -0.381 40.5-156.6 -61.9 126.7 6.2 -7.7 18.4 94 96 A I B -e 63 0C 20 -32,-0.2 -81,-2.1 -2,-0.1 -30,-0.2 -0.920 16.0-150.9-102.1 128.9 7.8 -6.0 21.4 95 97 A M B -B 12 0B 0 -32,-3.2 -83,-0.3 -2,-0.5 2,-0.1 -0.322 25.3 -80.7 -94.4 173.4 11.5 -7.1 21.9 96 98 A A - 0 0 5 -85,-2.5 -1,-0.1 -80,-0.1 -83,-0.1 -0.461 60.5 -88.3 -68.5 148.2 13.7 -7.4 24.9 97 99 A K + 0 0 61 -84,-0.1 2,-0.3 -33,-0.1 -31,-0.2 -0.283 59.0 168.7 -58.6 140.2 15.3 -4.2 26.3 98 100 A I - 0 0 28 -33,-2.3 -31,-0.4 -3,-0.1 2,-0.4 -0.893 38.1-104.8-143.8 168.9 18.6 -3.3 24.6 99 101 A N B -g 105 0D 63 5,-0.6 7,-2.7 -2,-0.3 10,-0.2 -0.877 21.9-173.4 -95.1 137.8 21.3 -0.6 24.2 100 102 A V S S+ 0 0 0 -2,-0.4 2,-0.3 5,-0.2 25,-0.1 0.623 70.4 42.4-101.4 -21.2 21.2 1.2 20.8 101 103 A N S S+ 0 0 28 23,-0.1 3,-0.4 3,-0.1 -1,-0.1 -0.913 94.1 17.7-123.7 153.8 24.4 3.2 21.4 102 104 A G S > S- 0 0 51 -2,-0.3 3,-1.8 1,-0.2 -3,-0.0 -0.304 104.4 -31.8 93.7-168.6 27.9 2.6 22.9 103 105 A E T 3 S+ 0 0 187 1,-0.3 -1,-0.2 -2,-0.1 -4,-0.0 0.686 138.5 43.4 -63.8 -23.2 30.0 -0.5 23.7 104 106 A N T 3 S+ 0 0 120 -3,-0.4 -5,-0.6 2,-0.0 -1,-0.3 0.191 81.2 137.5-109.1 14.9 27.0 -2.6 24.5 105 107 A A B < -g 99 0D 13 -3,-1.8 -5,-0.2 1,-0.1 -3,-0.1 -0.395 66.4-100.1 -58.1 132.6 24.9 -1.5 21.5 106 108 A H > - 0 0 30 -7,-2.7 4,-2.0 1,-0.1 3,-0.5 -0.281 25.7-125.1 -55.5 136.3 23.1 -4.4 19.8 107 109 A P H > S+ 0 0 78 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.865 111.1 58.1 -51.2 -40.6 25.0 -5.6 16.7 108 110 A L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.880 106.7 47.7 -58.5 -41.1 21.7 -5.1 14.7 109 111 A Y H > S+ 0 0 0 -3,-0.5 4,-2.8 2,-0.2 5,-0.3 0.906 107.4 54.8 -68.2 -39.8 21.6 -1.5 15.6 110 112 A E H X S+ 0 0 82 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.898 111.4 46.9 -58.9 -38.3 25.2 -0.9 14.8 111 113 A Y H X S+ 0 0 16 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.922 114.2 45.0 -66.6 -47.9 24.4 -2.3 11.3 112 114 A M H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.904 114.7 48.4 -63.9 -43.2 21.3 -0.2 10.8 113 115 A K H < S+ 0 0 10 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.848 113.5 46.9 -65.7 -39.6 22.9 3.0 12.0 114 116 A K H < S+ 0 0 132 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.898 115.4 46.2 -68.8 -43.8 26.0 2.5 9.8 115 117 A T H < S+ 0 0 47 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.950 128.1 25.5 -62.6 -51.1 23.8 1.7 6.8 116 118 A K S < S- 0 0 66 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.1 -0.779 84.9-164.6-121.8 85.8 21.4 4.7 7.4 117 119 A P - 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