==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-OCT-07 2RM5 . COMPND 2 MOLECULE: GLUTATHIONE PEROXIDASE-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR J.MELCHERS,K.FEHER,M.DIECHTIEROW,L.KRAUTH-SIEGEL,I.TEWS, . 167 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 9.6 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 . 2 1.2 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 . 23 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 16.8 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+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 0 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 10 A G 0 0 114 0, 0.0 2,-1.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 65.9 10.2 -19.8 1.9 2 11 A M - 0 0 185 1,-0.3 6,-0.0 2,-0.1 0, 0.0 -0.654 360.0 -0.5 -82.6 87.4 6.7 -19.7 0.4 3 12 A G S S- 0 0 19 -2,-1.5 -1,-0.3 5,-0.0 3,-0.1 0.816 70.4-175.0 89.9 84.4 6.7 -16.1 -0.6 4 13 A S S S+ 0 0 80 -3,-0.4 2,-0.2 136,-0.0 -2,-0.1 0.880 71.0 6.6 -77.9 -39.6 10.1 -14.6 0.3 5 14 A S S > S- 0 0 13 135,-0.1 3,-1.1 1,-0.0 135,-0.2 -0.714 86.5 -93.2-132.0-179.5 9.2 -11.1 -0.7 6 15 A I G > S+ 0 0 0 133,-2.3 3,-1.8 1,-0.2 133,-0.1 0.825 118.3 66.5 -65.8 -28.9 6.1 -9.2 -2.0 7 16 A F G 3 S+ 0 0 24 131,-0.3 -1,-0.2 1,-0.3 15,-0.1 0.478 76.4 82.5 -78.8 -1.1 7.1 -9.9 -5.6 8 17 A D G < S+ 0 0 85 -3,-1.1 -1,-0.3 131,-0.2 2,-0.3 0.603 93.4 60.1 -72.1 -11.9 6.5 -13.6 -5.1 9 18 A F S < S- 0 0 50 -3,-1.8 2,-0.3 -4,-0.1 12,-0.1 -0.773 88.7-123.0-110.7 160.2 3.0 -12.5 -5.8 10 19 A E - 0 0 117 -2,-0.3 2,-0.3 11,-0.1 99,-0.2 -0.797 22.1-142.1-107.3 149.6 1.6 -10.8 -8.9 11 20 A V E -A 19 0A 0 8,-0.9 8,-2.9 -2,-0.3 2,-0.5 -0.810 3.7-138.2-114.9 147.5 -0.2 -7.5 -9.0 12 21 A L E -A 18 0A 56 -2,-0.3 85,-2.4 6,-0.3 5,-0.0 -0.899 24.0-131.3-100.9 132.4 -3.1 -6.0 -11.0 13 22 A D B > -B 96 0B 46 4,-3.9 3,-3.3 -2,-0.5 83,-0.2 -0.049 47.2 -74.8 -65.7 177.3 -2.9 -2.5 -12.3 14 23 A A T 3 S+ 0 0 3 81,-0.8 84,-0.4 1,-0.3 74,-0.2 0.836 141.3 37.8 -46.5 -37.6 -5.7 0.1 -11.8 15 24 A D T 3 S- 0 0 90 82,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.077 123.4-103.6-105.5 21.3 -7.6 -1.8 -14.5 16 25 A H S < S+ 0 0 84 -3,-3.3 -2,-0.1 1,-0.3 80,-0.0 0.672 75.5 142.8 68.2 16.4 -6.5 -5.3 -13.4 17 26 A K S S- 0 0 121 1,-0.1 -4,-3.9 -5,-0.0 -1,-0.3 -0.639 73.0 -76.3 -76.8 146.9 -4.1 -5.4 -16.2 18 27 A P E -A 12 0A 108 0, 0.0 2,-0.6 0, 0.0 -6,-0.3 -0.288 50.3-151.1 -56.1 113.5 -0.9 -7.2 -15.0 19 28 A Y E -A 11 0A 28 -8,-2.9 2,-2.0 -2,-0.2 -8,-0.9 -0.785 10.8-136.9 -87.0 117.6 1.0 -4.7 -12.9 20 29 A N > + 0 0 76 -2,-0.6 3,-0.8 1,-0.2 4,-0.1 -0.541 37.6 163.6 -72.5 82.8 4.8 -5.3 -13.1 21 30 A L G > + 0 0 1 -2,-2.0 3,-2.1 1,-0.2 -1,-0.2 0.854 63.2 68.2 -70.5 -33.1 5.3 -4.8 -9.3 22 31 A V G > S+ 0 0 52 1,-0.3 3,-0.8 -3,-0.2 -1,-0.2 0.498 80.5 74.3 -76.7 -1.3 8.7 -6.4 -9.3 23 32 A Q G < S+ 0 0 124 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.541 89.5 63.0 -81.5 -5.6 10.3 -3.7 -11.4 24 33 A H G X S+ 0 0 24 -3,-2.1 3,-1.2 -4,-0.1 -1,-0.2 0.452 82.0 110.4 -92.9 -3.8 10.1 -1.7 -8.2 25 34 A K T < + 0 0 109 -3,-0.8 113,-0.2 1,-0.2 112,-0.1 -0.443 65.3 42.2 -74.2 146.4 12.4 -4.2 -6.6 26 35 A G T 3 S+ 0 0 37 111,-3.6 -1,-0.2 1,-0.3 111,-0.2 0.168 111.9 72.7 95.8 -13.7 15.9 -3.0 -5.8 27 36 A S S < S- 0 0 38 -3,-1.2 -1,-0.3 110,-0.3 33,-0.2 -0.955 88.3-112.3-130.9 145.4 14.2 0.1 -4.6 28 37 A P + 0 0 0 0, 0.0 33,-1.2 0, 0.0 2,-0.3 -0.491 41.3 177.1 -74.8 151.9 12.1 0.7 -1.4 29 38 A L E -cD 61 135C 0 106,-3.0 106,-2.6 31,-0.2 2,-0.3 -0.991 26.1-132.0-154.6 154.0 8.4 1.4 -1.8 30 39 A L E -cD 62 134C 0 31,-2.5 33,-3.5 -2,-0.3 2,-0.4 -0.827 15.6-161.7-107.5 154.2 5.2 2.0 0.0 31 40 A I E -cD 63 133C 0 102,-1.1 102,-2.0 -2,-0.3 2,-0.6 -0.959 6.2-156.3-141.0 115.3 2.0 0.3 -0.7 32 41 A Y E -cD 64 132C 1 31,-2.6 33,-2.4 -2,-0.4 2,-1.4 -0.835 14.7-152.6-102.0 123.4 -1.4 1.6 0.5 33 42 A N E +c 65 0C 0 98,-1.7 2,-0.3 97,-1.3 95,-0.1 -0.713 47.1 174.3 -81.9 90.1 -4.5 -0.4 1.0 34 43 A V E -c 66 0C 3 31,-2.1 33,-0.9 -2,-1.4 2,-0.8 -0.775 47.1-117.4-119.1 141.8 -6.6 2.6 0.3 35 44 A A > - 0 0 0 -2,-0.3 2,-2.1 31,-0.2 3,-0.6 -0.640 44.1-127.2 -67.9 109.0 -10.2 3.6 -0.1 36 45 A S T 3 S- 0 0 1 -2,-0.8 51,-1.3 31,-0.3 -1,-0.1 -0.416 70.0 -42.7 -73.9 80.8 -10.0 4.8 -3.6 37 46 A K T 3 S+ 0 0 144 -2,-2.1 2,-0.4 1,-0.2 48,-0.3 0.949 98.9 131.7 67.3 55.6 -11.6 8.2 -3.4 38 47 A a S < S- 0 0 4 -3,-0.6 2,-1.4 46,-0.1 -1,-0.2 -0.952 75.8 -35.0-139.1 118.7 -14.5 7.5 -1.2 39 48 A G S S- 0 0 39 -2,-0.4 2,-0.3 41,-0.1 38,-0.0 -0.595 109.8 -33.8 78.5 -93.7 -15.4 9.6 1.9 40 49 A Y - 0 0 198 -2,-1.4 2,-0.4 2,-0.0 -5,-0.1 -0.993 41.2-143.8-161.4 151.9 -12.1 10.6 3.3 41 50 A T - 0 0 34 -2,-0.3 2,-1.8 88,-0.1 -7,-0.0 -0.976 28.9-124.1-119.8 142.0 -8.5 9.6 3.8 42 51 A K S S- 0 0 147 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.129 85.4 -55.2 -77.5 44.1 -6.6 10.6 7.0 43 52 A G S > S+ 0 0 30 -2,-1.8 4,-1.6 107,-0.0 -1,-0.2 0.734 102.8 130.8 92.4 28.4 -3.9 12.2 4.8 44 53 A G H > + 0 0 1 2,-0.2 4,-3.1 3,-0.2 5,-0.3 0.939 67.8 48.5 -80.8 -48.7 -3.2 9.2 2.7 45 54 A Y H > S+ 0 0 98 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.939 116.0 44.8 -55.8 -50.7 -3.3 10.7 -0.8 46 55 A E H > S+ 0 0 141 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.951 116.1 45.1 -60.2 -53.2 -1.1 13.6 0.2 47 56 A T H X S+ 0 0 8 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.925 115.9 47.3 -57.9 -47.1 1.4 11.5 2.1 48 57 A A H X S+ 0 0 1 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.937 115.7 43.9 -61.7 -49.2 1.5 8.9 -0.7 49 58 A T H X S+ 0 0 20 -4,-3.0 4,-2.2 -5,-0.3 5,-0.2 0.938 116.5 47.8 -61.0 -47.2 1.9 11.5 -3.5 50 59 A T H X S+ 0 0 45 -4,-3.3 4,-3.1 -5,-0.3 5,-0.3 0.930 111.0 49.6 -59.5 -49.8 4.5 13.4 -1.5 51 60 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 0.903 110.2 51.3 -61.1 -44.5 6.6 10.4 -0.6 52 61 A Y H X S+ 0 0 41 -4,-2.2 4,-1.1 -5,-0.2 8,-0.2 0.972 117.0 37.9 -53.2 -57.1 6.6 9.2 -4.2 53 62 A N H < S+ 0 0 67 -4,-2.2 4,-0.2 1,-0.2 -2,-0.2 0.874 120.1 46.4 -68.5 -39.2 7.8 12.5 -5.6 54 63 A K H >< S+ 0 0 113 -4,-3.1 3,-0.5 -5,-0.2 -1,-0.2 0.917 121.4 33.4 -70.8 -45.2 10.2 13.4 -2.7 55 64 A Y H >< S+ 0 0 24 -4,-2.6 3,-0.9 -5,-0.3 4,-0.3 0.385 86.8 96.9-101.5 6.7 11.9 10.0 -2.4 56 65 A K T 3< S+ 0 0 109 -4,-1.1 3,-0.5 1,-0.2 -1,-0.2 0.713 77.2 68.5 -62.3 -19.8 11.9 9.0 -6.0 57 66 A S T < S+ 0 0 114 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.873 102.9 41.0 -66.9 -38.1 15.4 10.5 -6.0 58 67 A Q S < S- 0 0 78 -3,-0.9 -1,-0.2 -4,-0.1 -2,-0.2 0.387 134.3 -92.0 -88.9 4.6 16.6 7.6 -3.8 59 68 A G S S+ 0 0 21 -3,-0.5 2,-0.4 -4,-0.3 -3,-0.2 0.952 71.3 155.7 82.4 71.6 14.5 5.2 -5.9 60 69 A F - 0 0 2 -8,-0.2 2,-0.4 -33,-0.2 -31,-0.2 -0.990 21.1-170.0-133.0 138.6 11.2 5.0 -4.1 61 70 A T E -c 29 0C 8 -33,-1.2 -31,-2.5 -2,-0.4 2,-0.6 -0.963 11.9-150.4-126.8 142.9 7.7 4.2 -5.4 62 71 A V E -c 30 0C 0 -2,-0.4 2,-0.5 -33,-0.2 -31,-0.2 -0.971 13.2-169.7-110.8 118.6 4.3 4.5 -3.8 63 72 A L E -c 31 0C 0 -33,-3.5 -31,-2.6 -2,-0.6 2,-0.7 -0.932 3.6-162.9-105.3 122.9 1.8 1.9 -4.9 64 73 A A E -ce 32 95C 1 30,-2.5 32,-3.3 -2,-0.5 -31,-0.2 -0.911 1.3-162.3-109.8 112.7 -1.8 2.5 -3.8 65 74 A F E -c 33 0C 2 -33,-2.4 -31,-2.1 -2,-0.7 33,-0.2 -0.826 20.1-136.0 -93.3 112.6 -4.1 -0.5 -4.1 66 75 A P E -c 34 0C 0 0, 0.0 33,-2.1 0, 0.0 2,-0.5 -0.067 21.0-107.8 -60.0 167.2 -7.7 0.7 -3.9 67 76 A S B -g 99 0D 0 -33,-0.9 2,-1.1 31,-0.3 -31,-0.3 -0.896 18.6-135.6-111.6 128.3 -10.2 -1.1 -1.8 68 77 A N > - 0 0 36 31,-1.7 3,-2.4 -2,-0.5 4,-0.3 -0.691 9.3-163.0 -86.2 99.1 -12.9 -3.3 -3.4 69 78 A Q T 3 S+ 0 0 21 -2,-1.1 3,-0.3 1,-0.3 -1,-0.2 0.540 87.8 66.2 -53.0 -11.6 -16.2 -2.4 -1.6 70 79 A F T 3 S+ 0 0 157 1,-0.2 -1,-0.3 3,-0.1 30,-0.1 0.290 75.2 87.6 -99.4 7.9 -17.5 -5.7 -3.0 71 80 A G S < S- 0 0 13 -3,-2.4 -1,-0.2 28,-0.1 -2,-0.2 0.827 93.8-126.4 -75.8 -33.4 -15.2 -7.9 -1.0 72 81 A G S S+ 0 0 56 -3,-0.3 -1,-0.1 -4,-0.3 -3,-0.1 -0.211 94.5 40.5 118.1 -41.9 -17.5 -8.0 1.9 73 82 A Q + 0 0 59 29,-0.1 30,-0.2 4,-0.0 5,-0.1 -0.139 69.4 171.1-131.6 39.9 -15.3 -6.9 4.7 74 83 A E > - 0 0 8 -6,-0.2 4,-1.5 -5,-0.1 5,-0.2 -0.374 54.5 -83.8 -60.7 132.4 -13.2 -4.0 3.3 75 84 A P T 4 S- 0 0 10 0, 0.0 52,-0.2 0, 0.0 3,-0.2 0.445 82.4 -47.8 -12.3-117.5 -11.3 -2.4 6.2 76 85 A G T >4 S+ 0 0 37 1,-0.1 3,-0.8 2,-0.1 4,-0.2 0.387 131.5 80.7 -99.5 -3.4 -13.4 0.1 8.2 77 86 A N G >> + 0 0 12 1,-0.2 4,-2.8 2,-0.2 3,-0.8 0.456 62.8 92.8 -81.5 -0.9 -14.3 1.6 4.9 78 87 A E G 3< S+ 0 0 69 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.774 89.9 45.1 -65.8 -25.7 -17.0 -1.1 4.3 79 88 A E G <4 S+ 0 0 112 -3,-0.8 3,-0.3 -5,-0.2 -1,-0.3 0.576 116.1 50.0 -87.2 -12.1 -19.6 1.3 5.9 80 89 A E T X4 S+ 0 0 73 -3,-0.8 3,-1.5 1,-0.2 2,-1.2 0.928 100.9 54.3 -91.4 -54.9 -18.2 4.1 3.9 81 90 A I T 3< S+ 0 0 6 -4,-2.8 5,-0.2 1,-0.3 -1,-0.2 -0.018 84.1 92.1 -78.5 35.3 -18.1 3.0 0.3 82 91 A K T 3 S+ 0 0 135 -2,-1.2 -1,-0.3 -3,-0.3 -2,-0.1 0.657 98.9 28.9 -96.5 -23.2 -21.8 2.0 0.5 83 92 A E S < S+ 0 0 154 -3,-1.5 2,-0.3 -4,-0.1 -2,-0.2 0.196 126.6 54.9-115.7 8.2 -22.8 5.4 -0.8 84 93 A F S S- 0 0 80 -4,-0.2 2,-0.4 -46,-0.1 -46,-0.1 -0.842 74.0-132.2-133.0 167.6 -19.6 5.8 -2.8 85 94 A V - 0 0 97 -2,-0.3 2,-0.6 -48,-0.3 -3,-0.1 -0.979 15.4-150.6-128.1 120.3 -17.7 3.9 -5.4 86 95 A a + 0 0 0 -2,-0.4 2,-0.3 -5,-0.2 -17,-0.2 -0.799 30.3 151.5 -92.6 120.4 -14.0 3.3 -5.0 87 96 A T - 0 0 62 -51,-1.3 10,-0.1 -2,-0.6 -2,-0.1 -0.875 67.4 -49.2-153.3 116.6 -12.1 3.0 -8.2 88 97 A K - 0 0 49 -2,-0.3 7,-0.1 8,-0.3 -23,-0.1 0.745 49.4-154.8 13.3 97.3 -8.4 4.0 -8.7 89 98 A F - 0 0 11 -25,-0.1 -1,-0.1 1,-0.0 -54,-0.0 0.746 32.8-145.9 -64.0 -21.3 -8.3 7.5 -7.2 90 99 A K + 0 0 103 -26,-0.1 2,-0.3 6,-0.1 6,-0.0 0.465 29.6 161.2 66.9 150.1 -5.3 8.1 -9.5 91 100 A A - 0 0 37 2,-0.4 4,-0.1 4,-0.1 -1,-0.0 -0.891 57.7 -66.7-171.3-165.6 -2.3 10.3 -8.6 92 101 A E S S+ 0 0 132 -2,-0.3 -2,-0.0 2,-0.1 -43,-0.0 0.508 117.1 58.9 -82.8 -4.7 1.3 11.2 -9.4 93 102 A F S S- 0 0 9 -32,-0.1 -2,-0.4 1,-0.0 2,-0.4 -0.764 105.7 -77.6-121.7 163.2 2.1 7.7 -8.2 94 103 A P - 0 0 28 0, 0.0 -30,-2.5 0, 0.0 2,-0.4 -0.487 41.4-166.3 -67.7 117.5 1.0 4.2 -9.3 95 104 A I B -e 64 0C 7 -2,-0.4 -81,-0.8 -32,-0.2 -30,-0.2 -0.913 15.2-158.3-105.6 138.5 -2.5 3.3 -8.1 96 105 A M B -B 13 0B 0 -32,-3.3 2,-0.3 -2,-0.4 -8,-0.3 0.098 29.5 -52.5-103.2-162.3 -3.4 -0.4 -8.4 97 106 A A - 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0 0 29 1,-0.1 4,-2.4 -7,-0.1 3,-1.2 -0.381 36.8-119.6 -50.3 132.5 -5.4 -10.4 -2.6 108 117 A P H 3> S+ 0 0 72 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.792 115.3 58.5 -52.2 -33.3 -2.8 -13.2 -1.8 109 118 A L H 3> S+ 0 0 0 -99,-0.2 4,-2.7 2,-0.2 5,-0.1 0.893 108.9 43.4 -63.0 -41.1 -0.1 -10.5 -2.0 110 119 A Y H <> S+ 0 0 0 -3,-1.2 4,-3.4 2,-0.2 5,-0.4 0.824 106.7 60.6 -74.8 -30.4 -1.9 -8.6 0.8 111 120 A E H X S+ 0 0 75 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.877 110.3 43.5 -58.9 -33.9 -2.3 -11.9 2.6 112 121 A Y H X S+ 0 0 19 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.952 116.4 45.1 -71.7 -52.5 1.5 -11.9 2.5 113 122 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.940 115.5 46.6 -57.0 -51.9 1.8 -8.3 3.6 114 123 A K H < S+ 0 0 15 -4,-3.4 -1,-0.2 1,-0.2 -3,-0.2 0.933 114.8 45.8 -58.1 -50.6 -0.7 -8.5 6.3 115 124 A K H < S+ 0 0 122 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.2 0.814 113.7 51.9 -65.2 -30.2 0.6 -11.8 7.8 116 125 A T H < S+ 0 0 46 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.965 118.3 23.8 -72.5 -52.5 4.2 -10.5 7.6 117 126 A K < + 0 0 60 -4,-2.4 -1,-0.2 -5,-0.2 3,-0.1 -0.871 46.3 180.0-130.9 99.1 3.9 -7.1 9.4 118 127 A P > - 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