==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-MAY-06 2H01 . COMPND 2 MOLECULE: 2-CYS PEROXIREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM YOELII; . AUTHOR J.ARTZ,W.QIU,J.R.MIN,A.DONG,J.LEW,M.MELONE,Z.ALAM,J.WEIGELT, . 174 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 16.1 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 . 3 1.7 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 . 1 0.6 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 . 16 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 1 0 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 1 0 3 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 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 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 -2 A A 0 0 142 0, 0.0 2,-1.1 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0-127.9 28.9 54.3 16.3 2 -1 A F + 0 0 68 1,-0.1 4,-0.1 2,-0.1 130,-0.0 -0.777 360.0 103.8 -82.2 85.6 25.6 53.2 14.6 3 0 A Q S S+ 0 0 174 -2,-1.1 2,-0.2 2,-0.2 -1,-0.1 -0.300 80.6 29.4-150.5 86.5 24.3 56.1 12.9 4 1 A G S S+ 0 0 39 127,-0.2 129,-0.6 1,-0.0 2,-0.2 -0.723 126.0 5.9-158.9-109.0 24.9 55.8 9.3 5 2 A Q B S-A 132 0A 121 -2,-0.2 -2,-0.2 127,-0.2 127,-0.2 -0.553 85.2-116.1 -73.4 136.5 25.1 52.3 7.9 6 3 A A - 0 0 2 125,-2.9 -1,-0.1 -2,-0.2 105,-0.1 -0.536 50.6 -80.5 -70.1 144.5 24.2 49.7 10.5 7 4 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 -0.249 58.4-134.7 -48.6 114.4 27.3 47.5 11.2 8 5 A S + 0 0 92 -3,-0.1 2,-0.3 -2,-0.1 102,-0.1 -0.077 28.3 175.9 -71.1 171.9 27.3 45.0 8.3 9 6 A F - 0 0 20 2,-0.0 16,-1.4 98,-0.0 2,-0.4 -0.976 29.4-145.0-169.4 158.7 27.8 41.3 8.6 10 7 A K E +B 24 0B 142 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.903 35.8 172.3-131.5 103.9 27.9 38.0 6.7 11 8 A A E -B 23 0B 6 12,-3.0 12,-2.9 -2,-0.4 91,-0.1 -0.843 36.8-112.2-122.1 154.9 26.6 35.1 8.8 12 9 A E E -BC 22 101B 82 89,-0.6 89,-2.4 -2,-0.3 2,-0.3 -0.431 47.1-165.7 -70.5 154.2 25.7 31.4 8.5 13 10 A A E -BC 21 100B 0 8,-3.0 8,-1.6 87,-0.2 2,-0.5 -0.995 30.9-143.8-151.5 147.6 21.9 30.9 9.0 14 11 A V E -BC 20 99B 0 85,-2.3 85,-2.3 -2,-0.3 6,-0.2 -0.978 31.1-158.1-103.9 121.1 19.1 28.5 9.6 15 12 A F > - 0 0 51 4,-2.6 3,-1.5 -2,-0.5 82,-0.2 -0.218 36.7 -96.9 -85.2 177.0 16.0 29.4 7.8 16 13 A G T 3 S+ 0 0 15 80,-0.4 81,-0.1 1,-0.3 -1,-0.1 0.958 126.6 65.1 -51.5 -55.4 12.3 28.6 8.3 17 14 A D T 3 S- 0 0 135 1,-0.2 -1,-0.3 79,-0.2 3,-0.1 0.705 114.5-122.8 -22.6 -32.7 13.0 25.9 5.8 18 15 A N S < S+ 0 0 47 -3,-1.5 2,-0.2 1,-0.3 -1,-0.2 0.699 71.6 141.4 63.8 22.8 15.4 24.5 8.4 19 16 A T - 0 0 62 1,-0.0 -4,-2.6 61,-0.0 -1,-0.3 -0.627 53.0-127.0 -84.0 146.3 17.7 25.0 5.5 20 17 A F E +B 14 0B 73 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.647 46.0 135.3 -91.8 161.7 21.2 26.3 6.1 21 18 A G E -B 13 0B 23 -8,-1.6 -8,-3.0 -2,-0.2 2,-0.4 -0.978 48.4 -86.8 179.1-178.5 22.5 29.3 4.3 22 19 A E E -B 12 0B 105 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.879 31.0-168.9-114.7 142.0 24.3 32.6 4.4 23 20 A V E -B 11 0B 6 -12,-2.9 -12,-3.0 -2,-0.4 2,-0.4 -0.997 4.9-170.9-131.8 137.6 22.8 36.0 5.2 24 21 A S E > -B 10 0B 18 -2,-0.4 3,-1.4 -14,-0.2 4,-0.3 -0.926 30.0-130.1-120.7 145.1 24.3 39.5 4.9 25 22 A L G > S+ 0 0 12 -16,-1.4 3,-1.9 -2,-0.4 4,-0.2 0.928 109.2 60.9 -58.3 -41.6 22.6 42.6 6.3 26 23 A S G > S+ 0 0 70 -17,-0.3 3,-1.0 1,-0.3 -1,-0.3 0.605 82.0 79.6 -61.3 -17.1 23.1 44.2 2.8 27 24 A D G < S+ 0 0 85 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.731 95.1 50.8 -63.8 -18.8 20.9 41.5 1.2 28 25 A F G X> S+ 0 0 29 -3,-1.9 3,-2.4 -4,-0.3 4,-1.9 0.514 75.3 124.2 -98.4 -9.2 18.0 43.5 2.5 29 26 A I T <4 S+ 0 0 73 -3,-1.0 101,-0.2 1,-0.3 100,-0.1 -0.345 89.8 2.6 -52.9 125.4 18.9 47.0 1.3 30 27 A G T 34 S+ 0 0 47 99,-3.5 -1,-0.3 2,-0.2 100,-0.1 0.672 130.1 67.0 69.9 16.3 16.0 48.4 -0.8 31 28 A K T <4 S+ 0 0 134 -3,-2.4 2,-0.3 1,-0.5 -2,-0.2 0.641 102.3 3.3-123.7 -56.1 14.0 45.2 -0.1 32 29 A K < - 0 0 51 -4,-1.9 -1,-0.5 96,-0.1 2,-0.3 -0.860 59.4-119.5-137.5 154.4 13.0 44.9 3.5 33 30 A Y E -d 66 0B 14 32,-2.6 34,-3.2 -2,-0.3 2,-0.4 -0.710 41.7-136.9 -87.1 156.5 13.1 46.7 6.8 34 31 A V E -dE 67 127B 2 93,-2.5 93,-2.6 -2,-0.3 2,-0.7 -0.967 19.8-164.3-124.7 133.2 15.0 44.5 9.2 35 32 A L E -dE 68 126B 0 32,-2.7 34,-2.4 -2,-0.4 2,-0.5 -0.911 18.5-174.4-111.1 99.0 14.3 43.7 12.9 36 33 A L E -dE 69 125B 0 89,-2.7 89,-3.1 -2,-0.7 2,-0.3 -0.850 6.2-179.1 -95.5 126.6 17.6 42.3 14.2 37 34 A Y E -dE 70 124B 1 32,-2.6 34,-2.9 -2,-0.5 2,-0.4 -0.950 13.8-146.5-129.7 150.2 17.4 41.0 17.8 38 35 A F E +dE 71 123B 3 85,-2.2 85,-1.1 -2,-0.3 34,-0.2 -0.890 14.4 175.7-117.5 144.2 19.8 39.4 20.2 39 36 A Y - 0 0 6 32,-2.1 81,-0.4 -2,-0.4 34,-0.3 -0.970 34.0-120.0-138.9 153.0 19.5 36.7 22.9 40 37 A P S S- 0 0 27 0, 0.0 33,-0.7 0, 0.0 80,-0.5 0.976 75.4 -16.1 -55.5 -66.6 22.3 35.1 25.0 41 38 A L - 0 0 66 31,-0.1 3,-0.4 78,-0.1 2,-0.2 -0.955 52.3-114.0-148.5 164.7 22.0 31.4 24.2 42 39 A D S S+ 0 0 8 -2,-0.3 37,-0.1 1,-0.2 49,-0.1 -0.493 94.8 18.9 -88.9 160.5 20.2 28.4 22.8 43 40 A F S S+ 0 0 92 47,-0.2 -1,-0.2 -2,-0.2 48,-0.1 0.579 84.6 142.1 54.9 16.3 19.0 25.6 25.1 44 41 A T - 0 0 56 -3,-0.4 -1,-0.1 2,-0.2 0, 0.0 -0.161 63.7-111.4 -76.9-178.4 19.1 27.5 28.4 45 42 A F S S+ 0 0 218 2,-0.1 2,-0.6 3,-0.0 -1,-0.1 0.321 91.4 95.8 -97.0 7.0 16.5 27.0 31.1 46 43 A V S S- 0 0 88 44,-0.1 -2,-0.2 1,-0.0 -3,-0.0 -0.876 87.5-112.6 -95.9 124.1 15.1 30.5 30.7 47 44 A C - 0 0 90 -2,-0.6 2,-1.8 1,-0.1 3,-0.2 -0.276 21.9-123.5 -57.2 141.3 12.0 30.4 28.4 48 45 A P > + 0 0 20 0, 0.0 4,-1.6 0, 0.0 5,-0.4 -0.442 47.4 159.1 -85.4 64.9 12.7 32.1 25.0 49 46 A S H > + 0 0 52 -2,-1.8 4,-1.3 1,-0.2 5,-0.2 0.778 69.4 54.4 -61.4 -25.9 9.8 34.5 25.3 50 47 A E H > S+ 0 0 7 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.930 107.4 47.4 -76.2 -44.3 11.4 36.9 22.8 51 48 A I H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.961 120.1 39.1 -63.7 -49.8 11.8 34.4 20.0 52 49 A I H X S+ 0 0 30 -4,-1.6 4,-2.0 2,-0.2 5,-0.2 0.881 110.1 55.4 -64.2 -54.1 8.4 33.1 20.3 53 50 A A H X S+ 0 0 28 -4,-1.3 4,-0.6 -5,-0.4 -1,-0.2 0.971 114.5 43.6 -52.3 -40.6 6.6 36.2 20.9 54 51 A L H >< S+ 0 0 0 -4,-2.0 3,-1.1 2,-0.2 -2,-0.2 0.942 113.4 48.7 -70.9 -48.1 8.2 37.5 17.7 55 52 A D H >< S+ 0 0 36 -4,-2.8 3,-1.4 1,-0.3 4,-0.3 0.854 107.0 56.9 -61.0 -35.4 7.6 34.3 15.6 56 53 A K H 3< S+ 0 0 172 -4,-2.0 -1,-0.3 1,-0.3 3,-0.2 0.748 112.1 43.5 -66.9 -21.6 4.0 34.2 16.8 57 54 A A T XX S+ 0 0 19 -3,-1.1 4,-1.2 -4,-0.6 3,-1.1 0.236 78.2 119.6-105.8 12.8 3.7 37.8 15.4 58 55 A L H X> S+ 0 0 18 -3,-1.4 4,-2.3 1,-0.3 3,-1.0 0.880 70.1 56.3 -44.6 -52.1 5.5 37.0 12.1 59 56 A D H 3> S+ 0 0 111 -4,-0.3 4,-2.5 1,-0.3 -1,-0.3 0.863 101.7 56.8 -52.1 -39.5 2.6 37.9 9.9 60 57 A S H <> S+ 0 0 39 -3,-1.1 4,-0.7 1,-0.2 -1,-0.3 0.870 110.2 46.5 -59.3 -36.9 2.4 41.4 11.4 61 58 A F H X<>S+ 0 0 0 -4,-1.2 5,-2.9 -3,-1.0 3,-0.5 0.904 110.8 49.7 -72.6 -42.9 6.0 41.8 10.4 62 59 A K H ><5S+ 0 0 122 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.912 106.2 57.5 -62.3 -41.1 5.6 40.5 6.9 63 60 A E H 3<5S+ 0 0 149 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.787 110.2 44.3 -59.3 -28.4 2.6 42.8 6.4 64 61 A R T <<5S- 0 0 60 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.203 120.6-111.3-101.7 13.7 4.8 45.8 7.2 65 62 A N T < 5 + 0 0 60 -3,-2.1 -32,-2.6 1,-0.2 2,-0.4 0.886 66.7 149.8 58.2 46.0 7.6 44.4 5.0 66 63 A V E < -d 33 0B 3 -5,-2.9 2,-0.5 -34,-0.2 -32,-0.2 -0.935 38.5-146.6-114.4 130.8 9.9 43.6 7.9 67 64 A E E -d 34 0B 49 -34,-3.2 -32,-2.7 -2,-0.4 2,-0.4 -0.836 15.4-142.0 -97.4 122.7 12.4 40.8 7.9 68 65 A L E -d 35 0B 2 -2,-0.5 30,-0.6 -34,-0.2 2,-0.4 -0.710 19.5-179.2 -88.7 132.2 13.0 39.1 11.3 69 66 A L E -df 36 98B 0 -34,-2.4 -32,-2.6 -2,-0.4 2,-0.5 -0.965 8.9-162.7-134.3 115.0 16.6 38.0 12.2 70 67 A G E -df 37 99B 0 28,-2.1 30,-2.9 -2,-0.4 2,-0.4 -0.846 13.1-168.1 -97.9 129.5 17.3 36.3 15.5 71 68 A C E +df 38 100B 0 -34,-2.9 -32,-2.1 -2,-0.5 2,-0.3 -0.961 19.1 152.9-128.5 133.6 20.9 36.3 16.6 72 69 A S E - f 0 101B 0 28,-1.1 30,-2.2 -2,-0.4 -31,-0.1 -0.952 54.2-108.0-143.6 157.9 22.9 34.4 19.4 73 70 A V S S+ 0 0 14 -33,-0.7 -32,-0.1 -34,-0.3 32,-0.1 0.510 84.3 113.5 -70.0 -3.5 26.5 33.5 19.5 74 71 A D S S- 0 0 29 -34,-0.2 28,-0.3 26,-0.1 -2,-0.2 -0.204 73.1-103.5 -61.0 157.3 25.5 29.8 19.0 75 72 A S > - 0 0 27 26,-0.1 4,-1.5 27,-0.1 5,-0.1 -0.315 27.3-110.2 -79.4 167.9 26.4 27.9 15.8 76 73 A K H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.827 117.5 60.6 -67.6 -30.2 24.0 27.1 13.0 77 74 A F H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 105.8 45.4 -66.0 -40.9 24.1 23.5 14.0 78 75 A T H > S+ 0 0 37 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.828 108.6 55.6 -75.7 -24.3 22.8 24.2 17.5 79 76 A H H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 5,-0.2 0.954 109.8 47.7 -62.7 -49.8 20.1 26.5 16.2 80 77 A L H X S+ 0 0 27 -4,-2.2 4,-1.8 1,-0.2 3,-0.4 0.943 111.9 48.5 -55.1 -50.6 18.8 23.7 14.0 81 78 A A H < S+ 0 0 46 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.807 110.8 52.4 -60.4 -30.9 18.9 21.2 16.9 82 79 A W H >< S+ 0 0 5 -4,-1.6 10,-1.7 1,-0.2 11,-0.9 0.806 107.4 50.9 -76.3 -30.1 17.0 23.7 19.0 83 80 A K H 3< S+ 0 0 5 -4,-2.0 -2,-0.2 -3,-0.4 -1,-0.2 0.808 105.9 56.3 -74.6 -30.5 14.3 24.1 16.3 84 81 A K T 3< S+ 0 0 142 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.351 91.8 90.6 -82.1 7.5 14.0 20.3 16.3 85 82 A T S < S- 0 0 28 -3,-0.8 8,-1.8 8,-0.2 7,-0.1 -0.927 81.3-124.3-109.9 116.1 13.3 20.4 20.0 86 83 A P > > - 0 0 61 0, 0.0 3,-2.3 0, 0.0 5,-2.2 -0.131 18.4-117.5 -56.4 147.1 9.6 20.7 21.0 87 84 A L G > 5S+ 0 0 109 1,-0.3 3,-1.9 3,-0.2 -2,-0.0 0.877 115.8 64.8 -52.2 -35.6 8.4 23.6 23.3 88 85 A S G 3 5S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.722 106.7 42.6 -63.3 -22.6 7.4 20.9 25.7 89 86 A Q G < 5S- 0 0 149 -3,-2.3 -1,-0.3 0, 0.0 -2,-0.2 0.006 129.1 -85.9-116.8 30.4 11.1 19.9 26.0 90 87 A G T < 5S+ 0 0 42 -3,-1.9 -3,-0.2 1,-0.2 -47,-0.2 0.500 89.9 120.3 82.4 5.7 12.8 23.4 26.2 91 88 A G < - 0 0 2 -5,-2.2 -1,-0.2 1,-0.1 -8,-0.2 -0.242 68.1-126.4 -91.3-175.1 13.1 24.0 22.5 92 89 A I - 0 0 6 -10,-1.7 -9,-0.2 1,-0.2 -5,-0.1 0.449 44.2-151.8-103.1 -7.7 11.8 26.7 20.2 93 90 A G - 0 0 13 -8,-1.8 2,-1.6 -11,-0.9 -1,-0.2 -0.208 53.0 -19.8 63.2-155.9 10.2 24.3 17.9 94 91 A N S S- 0 0 85 -10,-0.1 -1,-0.2 2,-0.0 -11,-0.1 -0.419 70.9-177.5 -90.1 63.9 9.7 25.1 14.2 95 92 A I - 0 0 4 -2,-1.6 -43,-0.1 1,-0.1 -2,-0.1 -0.239 21.2-142.9 -62.3 151.7 9.9 28.9 14.1 96 93 A K S S+ 0 0 116 2,-0.1 -80,-0.4 -41,-0.1 2,-0.3 0.446 71.5 73.0-107.8 0.5 9.3 30.3 10.7 97 94 A H S S- 0 0 7 -82,-0.2 2,-0.1 -81,-0.1 -28,-0.1 -0.749 89.0 -87.4-112.2 160.8 11.8 33.2 10.6 98 95 A T E - f 0 69B 8 -30,-0.6 -28,-2.1 -2,-0.3 2,-0.4 -0.368 29.6-162.8 -76.5 144.5 15.6 33.0 10.2 99 96 A L E -Cf 14 70B 0 -85,-2.3 -85,-2.3 -30,-0.2 2,-0.3 -0.971 14.0-156.0-115.2 138.2 18.1 32.7 13.0 100 97 A I E -Cf 13 71B 0 -30,-2.9 -28,-1.1 -2,-0.4 2,-0.6 -0.782 12.7-120.7-117.2 165.3 21.7 33.5 12.3 101 98 A S E -Cf 12 72B 7 -89,-2.4 2,-0.8 -2,-0.3 -89,-0.6 -0.885 15.7-172.3-119.4 116.9 24.8 32.4 13.9 102 99 A D > + 0 0 2 -30,-2.2 3,-1.2 -2,-0.6 6,-0.1 -0.521 27.0 153.8 -99.4 61.5 27.3 34.8 15.5 103 100 A I T 3 S+ 0 0 116 -2,-0.8 -1,-0.2 1,-0.3 -28,-0.1 0.674 72.3 46.3 -77.8 -20.6 30.0 32.2 16.2 104 101 A S T 3 S- 0 0 81 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.512 105.5-127.8 -86.8 -8.8 33.0 34.5 16.1 105 102 A K S <> S+ 0 0 54 -3,-1.2 4,-1.8 -33,-0.1 -2,-0.1 0.440 73.7 125.6 73.7 4.9 31.0 36.9 18.3 106 103 A S H > + 0 0 60 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.848 65.9 50.1 -64.8 -40.3 31.8 39.7 15.8 107 104 A I H > S+ 0 0 6 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.962 109.8 48.9 -67.1 -51.8 28.2 40.8 15.2 108 105 A A H 4>S+ 0 0 0 1,-0.2 5,-2.5 2,-0.2 6,-0.4 0.893 112.7 51.4 -52.3 -40.4 27.3 41.2 18.8 109 106 A R H ><5S+ 0 0 104 -4,-1.8 3,-2.1 1,-0.2 -2,-0.2 0.944 105.4 52.5 -66.1 -47.9 30.5 43.2 19.2 110 107 A S H 3<5S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.783 113.3 45.7 -58.3 -28.0 29.8 45.6 16.3 111 108 A Y T 3<5S- 0 0 2 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.334 113.4-121.2 -97.2 6.1 26.4 46.3 17.9 112 109 A D T < 5S+ 0 0 119 -3,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.886 81.6 112.8 55.1 46.5 27.9 46.7 21.4 113 110 A V < + 0 0 6 -5,-2.5 8,-3.1 -6,-0.1 2,-0.6 0.003 33.8 122.8-132.7 25.2 25.9 44.0 23.0 114 111 A L E -H 120 0C 25 -6,-0.4 2,-0.6 6,-0.2 3,-0.3 -0.822 54.3-144.1 -91.7 121.1 28.5 41.4 23.7 115 112 A F E >> -H 119 0C 116 4,-4.0 3,-2.6 -2,-0.6 4,-0.9 -0.795 69.9 -35.3 -90.3 121.0 28.6 40.6 27.4 116 113 A N T 34 S- 0 0 105 -2,-0.6 -1,-0.2 1,-0.3 4,-0.0 0.825 110.6 -62.2 27.2 65.7 32.1 40.0 28.7 117 114 A E T 34 S+ 0 0 117 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.731 129.0 80.8 41.3 32.5 33.3 38.3 25.5 118 115 A S T <4 S- 0 0 53 -3,-2.6 2,-0.3 1,-0.4 -2,-0.2 0.607 89.4 -0.9-123.4 -78.3 30.8 35.6 26.0 119 116 A V E < -H 115 0C 30 -4,-0.9 -4,-4.0 -47,-0.1 -1,-0.4 -0.774 68.9-100.3-120.9 166.4 27.2 36.1 25.1 120 117 A A E -H 114 0C 1 -80,-0.5 -6,-0.2 -81,-0.4 2,-0.2 -0.575 32.4-124.7 -85.4 146.0 25.0 38.8 23.6 121 118 A L - 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