==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-MAR-07 2P5R . COMPND 2 MOLECULE: GLUTATHIONE PEROXIDASE 5; . SOURCE 2 ORGANISM_SCIENTIFIC: POPULUS TRICHOCARPA X POPULUS . AUTHOR C.S.KOH,C.DIDIERJEAN,N.NAVROT,S.PANJIKAR,G.MULLIERT, . 328 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 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 . 27 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 2 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 0 0 1 1 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 . 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 6 A S 0 0 114 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 39.9 -11.3 36.6 17.8 2 7 A K + 0 0 185 2,-0.1 3,-0.0 3,-0.0 0, 0.0 0.925 360.0 65.5 -48.3 -55.4 -14.9 37.7 16.9 3 8 A N S S- 0 0 119 1,-0.1 6,-0.0 2,-0.0 -1,-0.0 -0.600 102.1-106.0 -75.8 126.2 -14.2 37.5 13.2 4 9 A P + 0 0 48 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.241 36.0 177.6 -55.2 129.2 -13.5 33.9 12.1 5 10 A E + 0 0 128 1,-0.2 2,-0.3 -4,-0.2 -3,-0.0 0.605 66.6 12.7-104.9 -22.2 -9.9 33.1 11.3 6 11 A S S > S- 0 0 11 134,-0.1 3,-1.9 1,-0.1 -1,-0.2 -0.946 78.7 -98.6-150.4 171.7 -10.4 29.4 10.5 7 12 A V G > S+ 0 0 0 132,-2.9 3,-1.1 -2,-0.3 15,-0.2 0.761 117.5 67.6 -62.4 -24.7 -12.8 26.6 9.8 8 13 A H G 3 S+ 0 0 4 1,-0.3 15,-0.5 130,-0.2 -1,-0.3 0.679 84.8 71.8 -70.9 -16.4 -12.4 25.7 13.5 9 14 A D G < S+ 0 0 73 -3,-1.9 2,-0.3 130,-0.2 -1,-0.3 0.243 86.7 87.2 -85.8 18.6 -14.2 28.9 14.3 10 15 A F < - 0 0 28 -3,-1.1 12,-2.9 -6,-0.0 2,-0.5 -0.900 57.5-159.0-121.5 147.7 -17.5 27.5 13.2 11 16 A T E -A 21 0A 79 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.990 18.4-178.6-123.6 125.6 -20.2 25.4 14.8 12 17 A V E -A 20 0A 13 8,-2.4 8,-2.1 -2,-0.5 2,-0.3 -0.869 28.1-110.3-124.6 158.2 -22.6 23.4 12.6 13 18 A K E -A 19 0A 91 -2,-0.3 85,-1.6 6,-0.2 6,-0.2 -0.635 30.1-142.5 -86.5 143.8 -25.6 21.2 13.2 14 19 A D B > -B 97 0B 30 4,-1.0 3,-2.9 83,-0.3 83,-0.2 -0.431 42.7 -78.3 -95.7 177.2 -25.2 17.5 12.6 15 20 A A T 3 S+ 0 0 68 81,-1.3 84,-0.1 1,-0.3 82,-0.1 0.767 134.9 47.0 -45.5 -31.8 -27.9 15.2 11.2 16 21 A K T 3 S- 0 0 144 2,-0.1 -1,-0.3 82,-0.1 3,-0.1 0.063 118.3-108.4-102.6 26.4 -29.5 15.1 14.6 17 22 A E S < S+ 0 0 127 -3,-2.9 2,-0.5 1,-0.2 -2,-0.1 0.827 70.6 141.4 52.4 41.1 -29.4 18.9 15.2 18 23 A N - 0 0 88 -4,-0.1 -4,-1.0 -6,-0.0 -1,-0.2 -0.955 58.0-110.2-110.9 123.2 -26.7 18.8 17.9 19 24 A D E -A 13 0A 106 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.223 32.9-163.9 -55.2 138.4 -24.2 21.7 17.6 20 25 A V E -A 12 0A 21 -8,-2.1 -8,-2.4 -6,-0.0 2,-0.6 -0.964 9.9-148.3-130.8 115.8 -20.7 20.6 16.5 21 26 A D E > -A 11 0A 68 -2,-0.4 3,-2.1 -10,-0.2 -10,-0.2 -0.712 11.8-142.9 -83.2 121.5 -17.7 22.9 17.0 22 27 A L G > S+ 0 0 0 -12,-2.9 3,-1.8 -2,-0.6 -13,-0.1 0.629 90.6 83.9 -61.0 -9.8 -15.2 22.3 14.2 23 28 A S G > S+ 0 0 58 -15,-0.5 3,-2.2 1,-0.3 -1,-0.3 0.797 74.4 70.8 -61.7 -28.8 -12.4 22.8 16.8 24 29 A I G < S+ 0 0 118 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.536 96.2 56.0 -67.0 -1.6 -12.8 19.1 17.8 25 30 A F G X S+ 0 0 20 -3,-1.8 3,-1.5 -4,-0.1 -1,-0.3 0.364 73.9 124.7-109.8 2.9 -11.2 18.5 14.4 26 31 A K T < S+ 0 0 136 -3,-2.2 112,-0.2 1,-0.3 111,-0.1 -0.374 72.9 34.9 -61.1 141.3 -8.0 20.6 14.9 27 32 A G T 3 S+ 0 0 47 110,-2.3 2,-0.3 1,-0.3 -1,-0.3 0.552 105.7 93.1 88.5 6.3 -5.0 18.3 14.3 28 33 A K S < S- 0 0 68 -3,-1.5 2,-0.4 109,-0.4 -1,-0.3 -0.981 77.0-121.1-133.4 145.7 -6.9 16.5 11.5 29 34 A V E -c 61 0C 0 31,-2.7 33,-2.3 -2,-0.3 2,-0.4 -0.713 33.9-145.9 -84.9 134.6 -7.1 17.0 7.8 30 35 A L E -cD 62 135C 1 105,-2.8 105,-3.0 -2,-0.4 2,-0.6 -0.878 17.3-163.0-112.5 136.1 -10.6 17.7 6.6 31 36 A L E -cD 63 134C 1 31,-2.5 33,-2.2 -2,-0.4 2,-0.6 -0.952 17.5-164.8-111.0 105.9 -12.4 16.7 3.4 32 37 A I E +cD 64 133C 0 101,-2.2 101,-1.3 -2,-0.6 2,-0.4 -0.864 12.5 174.9 -99.9 118.3 -15.5 18.9 3.2 33 38 A V E -cD 65 132C 0 31,-2.1 33,-2.9 -2,-0.6 2,-0.5 -0.976 26.1-142.6-127.8 133.5 -18.0 17.7 0.6 34 39 A N E -c 66 0C 0 97,-1.1 96,-2.6 -2,-0.4 2,-0.2 -0.827 29.0-163.8 -93.9 129.0 -21.5 19.0 -0.2 35 40 A V E -c 67 0C 0 31,-3.2 33,-2.1 -2,-0.5 96,-0.0 -0.717 26.0 -87.7-114.2 162.7 -23.8 16.1 -1.0 36 41 A A E -c 68 0C 12 -2,-0.2 33,-0.2 31,-0.2 -1,-0.1 -0.308 29.9-138.5 -63.5 150.5 -27.2 15.7 -2.7 37 42 A S S S+ 0 0 5 31,-0.9 50,-3.4 34,-0.2 32,-0.1 0.789 75.2 87.9 -83.7 -27.6 -30.2 16.1 -0.4 38 43 A K S S- 0 0 102 30,-0.2 2,-0.2 48,-0.2 30,-0.1 -0.125 88.6 -92.6 -67.9 167.1 -32.2 13.3 -1.8 39 44 A a S S+ 0 0 86 47,-0.1 -1,-0.1 2,-0.0 51,-0.1 -0.504 78.3 84.1 -80.5 150.7 -31.9 9.7 -0.6 40 45 A G - 0 0 30 -2,-0.2 3,-0.5 1,-0.1 -4,-0.1 0.326 49.1-153.5 121.0 110.0 -29.6 7.3 -2.4 41 46 A M + 0 0 36 1,-0.2 6,-0.2 4,-0.0 -1,-0.1 -0.136 68.6 111.0 -96.6 35.2 -25.9 6.6 -2.0 42 47 A T + 0 0 134 4,-0.1 -1,-0.2 -3,-0.1 5,-0.1 0.765 43.2 102.0 -80.5 -28.4 -25.8 5.4 -5.7 43 48 A N S >> S- 0 0 63 -3,-0.5 3,-1.1 1,-0.1 4,-0.6 -0.319 83.1-122.6 -55.3 139.3 -23.8 8.4 -7.0 44 49 A S H 3> S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.798 103.3 74.8 -57.7 -31.9 -20.2 7.1 -7.4 45 50 A N H 3> S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.868 90.2 58.1 -49.7 -41.5 -18.8 9.8 -5.1 46 51 A Y H <> S+ 0 0 4 -3,-1.1 4,-2.8 1,-0.2 -1,-0.2 0.925 105.0 47.3 -57.1 -49.8 -20.1 7.9 -2.0 47 52 A A H X S+ 0 0 50 -4,-0.6 4,-2.5 -3,-0.4 -1,-0.2 0.907 113.5 49.3 -60.4 -42.4 -18.2 4.7 -2.7 48 53 A E H X S+ 0 0 33 -4,-1.8 4,-3.3 2,-0.2 -1,-0.2 0.896 112.2 45.8 -66.4 -40.4 -15.0 6.5 -3.3 49 54 A M H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 -1,-0.2 0.903 111.2 55.3 -68.0 -38.5 -15.3 8.6 -0.1 50 55 A N H X S+ 0 0 60 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.940 111.3 43.7 -56.5 -47.9 -16.2 5.4 1.7 51 56 A Q H X S+ 0 0 106 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.969 112.7 52.1 -61.8 -52.9 -13.0 3.9 0.3 52 57 A L H X S+ 0 0 1 -4,-3.3 4,-0.6 1,-0.2 -2,-0.2 0.902 111.8 47.6 -48.6 -47.0 -11.0 7.0 1.2 53 58 A Y H >X S+ 0 0 22 -4,-3.3 4,-3.3 1,-0.2 3,-1.3 0.927 107.5 52.9 -62.8 -48.5 -12.3 6.9 4.7 54 59 A E H 3< S+ 0 0 142 -4,-2.5 -1,-0.2 1,-0.3 4,-0.2 0.842 115.2 44.3 -57.5 -32.2 -11.6 3.2 5.3 55 60 A K H 3< S+ 0 0 107 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.518 130.0 19.5 -91.6 -5.9 -8.0 3.9 4.2 56 61 A Y H XX>S+ 0 0 6 -3,-1.3 5,-2.0 -4,-0.6 3,-0.9 0.525 86.1 96.2-141.8 -9.4 -7.5 7.2 6.2 57 62 A K G ><5S+ 0 0 40 -4,-3.3 2,-0.9 1,-0.3 3,-0.8 0.914 95.3 49.9 -51.8 -41.5 -9.9 7.8 9.1 58 63 A D G 345S+ 0 0 139 -5,-0.3 -1,-0.3 1,-0.2 -4,-0.0 -0.462 107.4 53.1 -97.4 59.7 -7.2 6.3 11.3 59 64 A Q G <45S- 0 0 97 -2,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.202 130.9 -71.4-163.8 -8.9 -4.4 8.5 10.0 60 65 A G T <<5S+ 0 0 11 -3,-0.8 -31,-2.7 -4,-0.7 2,-0.5 0.459 88.1 129.0 123.2 3.7 -5.9 12.0 10.4 61 66 A L E < +c 29 0C 0 -5,-2.0 2,-0.4 -33,-0.2 -1,-0.3 -0.786 27.6 178.4 -97.5 132.6 -8.6 12.3 7.8 62 67 A E E -c 30 0C 24 -33,-2.3 -31,-2.5 -2,-0.5 2,-0.5 -0.949 15.4-148.5-126.7 146.1 -12.1 13.4 8.7 63 68 A I E -c 31 0C 0 -2,-0.4 2,-0.7 -33,-0.2 -31,-0.2 -0.970 7.3-168.4-122.8 121.7 -14.9 13.9 6.2 64 69 A L E -c 32 0C 0 -33,-2.2 -31,-2.1 -2,-0.5 2,-0.5 -0.905 11.2-171.9-110.3 103.6 -17.6 16.5 6.7 65 70 A A E -ce 33 96C 0 30,-1.7 32,-2.6 -2,-0.7 -31,-0.2 -0.858 3.3-163.7 -99.1 126.7 -20.4 15.8 4.2 66 71 A F E -c 34 0C 1 -33,-2.9 -31,-3.2 -2,-0.5 2,-0.1 -0.945 12.9-137.8-115.7 119.8 -23.1 18.4 4.1 67 72 A P E +c 35 0C 2 0, 0.0 33,-2.1 0, 0.0 2,-0.3 -0.475 28.9 172.4 -72.6 144.9 -26.5 17.7 2.4 68 73 A C E -c 36 0C 0 -33,-2.1 -31,-0.9 31,-0.2 3,-0.2 -0.982 28.8-161.6-153.8 141.5 -27.9 20.4 0.2 69 74 A N + 0 0 32 -2,-0.3 4,-0.2 31,-0.2 -33,-0.1 0.039 64.0 104.2-114.7 28.9 -30.9 20.6 -2.2 70 75 A Q + 0 0 68 2,-0.1 2,-0.6 1,-0.1 -1,-0.1 0.601 69.5 73.5 -83.1 -10.4 -29.8 23.6 -4.3 71 76 A F S S- 0 0 21 -3,-0.2 -34,-0.2 1,-0.2 -1,-0.1 -0.917 118.7 -25.3-113.0 119.6 -28.8 21.4 -7.2 72 77 A G > + 0 0 22 -2,-0.6 3,-1.8 1,-0.1 -1,-0.2 0.860 67.9 168.5 51.5 45.7 -31.4 19.8 -9.4 73 78 A E T 3 S+ 0 0 81 1,-0.3 -1,-0.1 -4,-0.2 -3,-0.1 0.575 71.0 69.7 -63.1 -6.5 -34.1 19.7 -6.7 74 79 A E T 3 S+ 0 0 129 1,-0.1 -1,-0.3 5,-0.1 -2,-0.1 0.193 73.6 96.1 -96.1 15.2 -36.4 18.7 -9.6 75 80 A E < + 0 0 107 -3,-1.8 -1,-0.1 3,-0.1 -2,-0.1 0.995 59.0 75.7 -71.4 -66.7 -34.8 15.2 -10.0 76 81 A P S > S- 0 0 42 0, 0.0 3,-1.0 0, 0.0 4,-0.3 -0.212 82.8-129.0 -49.8 131.9 -37.0 12.8 -8.0 77 82 A G T 3 S+ 0 0 85 1,-0.3 2,-0.4 2,-0.1 3,-0.2 0.869 112.7 34.4 -48.9 -34.0 -40.2 12.1 -10.0 78 83 A T T 3 S+ 0 0 98 1,-0.1 -1,-0.3 2,-0.1 -3,-0.1 -0.673 78.2 122.0-123.0 73.4 -41.8 13.0 -6.6 79 84 A N < + 0 0 14 -3,-1.0 -1,-0.1 -2,-0.4 -2,-0.1 0.745 54.0 83.4-100.2 -34.6 -39.5 15.6 -5.1 80 85 A D + 0 0 107 -4,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.760 65.8 113.5 -38.9 -33.4 -42.2 18.3 -4.7 81 86 A Q - 0 0 110 1,-0.1 2,-0.7 2,-0.1 3,-0.2 -0.231 55.4-159.4 -50.9 116.7 -43.1 16.5 -1.5 82 87 A I + 0 0 130 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.893 49.7 121.2-104.3 106.0 -42.3 18.8 1.5 83 88 A T S S- 0 0 100 -2,-0.7 -1,-0.2 3,-0.0 -2,-0.1 0.186 110.1 -41.3-138.0 -3.5 -42.0 16.8 4.7 84 89 A D - 0 0 81 -3,-0.2 3,-0.1 3,-0.0 -2,-0.1 -0.206 68.3-129.6 171.8 -56.5 -38.4 18.1 5.1 85 90 A F S S+ 0 0 50 1,-0.3 2,-0.3 -4,-0.1 -48,-0.1 0.592 81.5 84.3 90.4 18.5 -36.9 18.1 1.6 86 91 A V S S- 0 0 23 13,-0.0 -1,-0.3 -19,-0.0 -48,-0.2 -0.988 95.3 -87.7-145.4 141.1 -33.8 16.3 2.7 87 92 A a - 0 0 15 -50,-3.4 3,-0.1 -2,-0.3 -49,-0.1 -0.300 28.1-146.4 -57.5 123.2 -33.3 12.5 3.2 88 93 A T S S+ 0 0 109 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.580 85.5 35.4 -64.8 -11.0 -34.4 11.5 6.7 89 94 A R - 0 0 188 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.960 58.0-178.8-150.6 129.8 -31.6 8.9 6.6 90 95 A F - 0 0 31 -2,-0.3 2,-0.4 -51,-0.1 6,-0.1 -0.797 18.5-151.0-130.2 90.5 -28.2 8.7 5.1 91 96 A K + 0 0 146 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.449 43.4 127.4 -63.5 118.6 -26.3 5.5 5.7 92 97 A S - 0 0 38 -2,-0.4 4,-0.2 1,-0.1 -2,-0.1 -0.883 59.1-136.3-173.1 139.0 -22.6 6.2 5.7 93 98 A E S S+ 0 0 130 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.939 94.3 68.3 -65.0 -47.2 -19.5 5.6 8.0 94 99 A F S S- 0 0 1 1,-0.1 -30,-0.1 -32,-0.0 -32,-0.0 -0.551 105.0 -91.8 -75.4 139.5 -18.3 9.2 7.6 95 100 A P - 0 0 46 0, 0.0 -30,-1.7 0, 0.0 2,-0.5 -0.207 32.1-156.1 -55.9 131.4 -20.6 11.8 9.3 96 101 A I B -e 65 0C 18 -4,-0.2 -81,-1.3 -32,-0.1 -30,-0.2 -0.949 16.6-153.1-110.1 126.3 -23.5 13.5 7.4 97 102 A F B -B 14 0B 8 -32,-2.6 -83,-0.3 -2,-0.5 3,-0.1 -0.317 29.8 -71.0 -94.4 177.8 -24.6 16.8 8.8 98 103 A D - 0 0 51 -85,-1.6 -1,-0.2 1,-0.1 -83,-0.1 -0.208 66.0 -82.7 -63.2 159.3 -27.9 18.7 8.8 99 104 A K + 0 0 69 -33,-0.1 2,-0.3 -84,-0.1 -31,-0.2 -0.323 56.5 175.4 -62.7 144.4 -29.0 20.2 5.5 100 105 A I - 0 0 30 -33,-2.1 2,-0.4 -3,-0.1 -31,-0.2 -0.966 33.2-113.9-146.9 160.8 -27.4 23.6 4.6 101 106 A D B -l 107 0D 44 5,-0.6 7,-3.1 -2,-0.3 10,-0.2 -0.828 22.0-173.7 -95.0 138.7 -27.4 26.1 1.8 102 107 A V + 0 0 0 -2,-0.4 2,-0.3 5,-0.2 24,-0.1 0.697 69.7 39.3-102.1 -25.0 -24.0 26.4 0.1 103 108 A N S S+ 0 0 22 22,-0.1 3,-0.4 3,-0.1 -1,-0.1 -0.877 96.6 19.2-122.9 155.2 -24.9 29.3 -2.2 104 109 A G S > S- 0 0 46 -2,-0.3 3,-1.6 1,-0.2 -3,-0.0 -0.322 104.9 -29.2 93.2-171.0 -27.0 32.5 -1.8 105 110 A E T 3 S+ 0 0 172 1,-0.3 -1,-0.2 -2,-0.1 -4,-0.0 0.597 136.7 41.6 -64.5 -14.2 -28.4 34.6 1.0 106 111 A N T 3 S+ 0 0 106 -3,-0.4 -5,-0.6 2,-0.0 -1,-0.3 0.142 79.2 146.4-119.3 19.8 -28.6 31.7 3.4 107 112 A A B < -l 101 0D 5 -3,-1.6 -5,-0.2 1,-0.1 5,-0.1 -0.277 62.6 -94.6 -57.0 138.5 -25.4 30.0 2.6 108 113 A S >> - 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