==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-SEP-04 1XE3 . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR R.GRENHA,V.M.LEVDIKOV,M.FOGG,E.V.BLAGOVA,J.A.BRANNIGAN, . 1402 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1031 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 204 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 . 102 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 401 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 2.1 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 6 0 0 6 0 1 11 0 3 3 9 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 9 3 5 1 0 0 5 1 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 15 6 6 6 0 6 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 0 0 0 0 0 0 0 3 3 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 0 A H 0 0 151 0, 0.0 2,-0.3 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 125.4 -6.5 1.0 25.0 2 1 A M - 0 0 92 7,-0.1 5,-0.1 8,-0.0 7,-0.1 -0.918 360.0-110.7-123.4 156.8 -2.8 1.3 24.4 3 2 A S - 0 0 12 3,-0.6 3,-0.2 -2,-0.3 -1,-0.0 -0.239 36.9-101.6 -73.3 172.9 -0.6 4.4 25.1 4 3 A V S S+ 0 0 91 1,-0.2 -1,-0.1 -2,-0.0 3,-0.1 0.845 118.1 31.7 -70.8 -28.5 0.9 6.3 22.2 5 4 A H S S+ 0 0 8 1,-0.1 2,-0.4 67,-0.1 -1,-0.2 0.419 114.8 60.3-110.9 -1.4 4.5 4.8 22.5 6 5 A I - 0 0 2 -3,-0.2 -3,-0.6 2,-0.1 -1,-0.1 -0.991 57.3-163.9-133.8 124.8 3.7 1.3 23.8 7 6 A E + 0 0 91 -2,-0.4 34,-0.1 -5,-0.1 -1,-0.0 0.237 44.8 134.4 -94.2 11.0 1.5 -1.2 21.9 8 7 A A - 0 0 0 1,-0.1 2,-0.2 3,-0.0 -5,-0.2 -0.267 56.9-118.5 -59.7 141.7 0.9 -3.5 24.9 9 8 A K > - 0 0 140 1,-0.1 3,-2.0 -7,-0.1 4,-0.4 -0.531 45.3 -84.7 -72.5 150.9 -2.6 -4.8 25.7 10 9 A Q T 3 S+ 0 0 104 1,-0.3 -1,-0.1 -9,-0.2 71,-0.1 -0.345 119.6 21.3 -52.9 132.3 -4.1 -3.8 29.0 11 10 A G T 3 S+ 0 0 75 2,-0.2 -1,-0.3 70,-0.1 4,-0.1 0.169 93.0 103.3 89.3 -18.0 -2.9 -6.3 31.6 12 11 A E S < S+ 0 0 58 -3,-2.0 2,-0.5 28,-0.1 -2,-0.1 0.735 70.2 69.4 -67.1 -26.0 0.2 -7.4 29.6 13 12 A I S S- 0 0 9 -4,-0.4 -2,-0.2 68,-0.1 37,-0.1 -0.862 85.8-126.9-100.6 125.3 2.6 -5.3 31.8 14 13 A A - 0 0 14 -2,-0.5 44,-0.1 2,-0.2 45,-0.1 -0.180 21.3-114.2 -61.3 159.6 3.2 -6.4 35.4 15 14 A E S S+ 0 0 118 68,-0.2 69,-2.8 42,-0.1 70,-2.5 0.691 104.8 61.4 -68.1 -20.8 2.7 -3.9 38.2 16 15 A S E S+a 85 0A 16 41,-0.2 43,-2.1 68,-0.2 2,-0.3 -0.905 71.5 176.8-111.3 138.4 6.4 -4.2 38.9 17 16 A I E -ab 86 59A 0 68,-2.5 70,-2.5 -2,-0.4 2,-0.4 -0.999 25.6-144.1-147.4 138.0 8.9 -3.1 36.3 18 17 A L E -ab 87 60A 0 41,-2.3 43,-2.5 -2,-0.3 70,-0.2 -0.841 11.0-158.9 -96.6 147.4 12.7 -2.8 35.7 19 18 A L E +a 88 0A 0 68,-2.6 70,-1.1 -2,-0.4 43,-0.1 -0.774 18.3 169.1-128.4 81.4 13.9 0.1 33.6 20 19 A P - 0 0 0 0, 0.0 2,-0.9 0, 0.0 42,-0.1 0.261 37.7-132.9 -86.0 12.1 17.3 -0.8 32.4 21 20 A G S S+ 0 0 1 40,-0.4 42,-1.6 4,-0.1 69,-0.1 -0.659 81.1 68.8 82.9-101.7 17.7 2.0 29.8 22 21 A D S >> S- 0 0 32 -2,-0.9 4,-1.6 40,-0.2 3,-1.3 -0.319 78.5-135.1 -52.9 125.8 19.0 0.4 26.6 23 22 A P H 3> S+ 0 0 2 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.791 107.0 58.6 -56.8 -28.4 16.2 -1.9 25.0 24 23 A L H 3> S+ 0 0 69 2,-0.2 4,-1.7 1,-0.2 -2,-0.1 0.705 102.1 53.2 -75.4 -21.8 18.9 -4.6 24.4 25 24 A R H <> S+ 0 0 53 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.848 106.2 53.1 -75.3 -38.2 19.6 -4.6 28.2 26 25 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.922 110.7 47.5 -56.2 -45.9 15.9 -5.2 28.7 27 26 A K H X S+ 0 0 82 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.916 110.4 51.5 -61.3 -45.0 16.2 -8.2 26.3 28 27 A Y H X S+ 0 0 61 -4,-1.7 4,-2.3 1,-0.2 5,-0.3 0.916 111.4 47.8 -58.0 -44.7 19.2 -9.4 28.1 29 28 A I H X>S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.7 0.927 113.1 47.2 -62.8 -47.5 17.4 -9.3 31.4 30 29 A A H X5S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.916 116.8 42.0 -62.1 -47.9 14.3 -11.0 30.1 31 30 A E H <5S+ 0 0 123 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.883 122.3 39.2 -67.6 -41.9 16.2 -13.9 28.4 32 31 A T H <5S+ 0 0 75 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.876 130.3 20.5 -78.5 -40.2 18.7 -14.4 31.2 33 32 A F H <5S+ 0 0 41 -4,-2.8 2,-0.3 -5,-0.3 -3,-0.2 0.722 107.6 73.0-106.7 -25.2 16.5 -14.0 34.3 34 33 A L << - 0 0 8 -4,-1.3 2,-0.3 -5,-0.7 3,-0.2 -0.664 56.6-149.6-106.9 147.7 12.9 -14.5 33.4 35 34 A E E S+C 52 0A 129 17,-2.8 17,-3.0 -2,-0.3 -3,-0.0 -0.739 77.4 17.1-100.6 159.4 10.7 -17.5 32.4 36 35 A D E S- 0 0 122 -2,-0.3 2,-0.3 15,-0.2 -1,-0.2 0.914 86.9-170.4 52.5 52.0 7.7 -17.6 30.1 37 36 A V E - 0 0 60 -3,-0.2 2,-0.4 14,-0.1 14,-0.2 -0.555 17.8-169.5 -88.4 139.7 8.5 -14.3 28.5 38 37 A T E -C 50 0A 65 12,-2.5 12,-2.2 -2,-0.3 2,-0.8 -0.974 20.1-137.7-117.0 139.0 6.4 -12.3 26.2 39 38 A C E +C 49 0A 64 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.878 25.1 176.4 -94.6 111.9 7.6 -9.2 24.2 40 39 A Y E + 0 0 7 8,-1.8 2,-0.3 -2,-0.8 9,-0.2 0.536 60.0 37.3 -96.9 -9.1 4.7 -6.8 24.6 41 40 A N E +C 48 0A 1 7,-1.2 7,-1.2 -35,-0.1 -1,-0.2 -0.983 35.8 153.6-146.8 135.5 6.2 -3.8 22.7 42 41 A N > + 0 0 76 -2,-0.3 3,-2.7 5,-0.2 5,-0.2 0.228 35.6 137.0-131.1 7.7 8.5 -3.1 19.7 43 42 A V G > S- 0 0 39 1,-0.3 3,-2.1 3,-0.2 -38,-0.0 -0.384 89.2 -1.4 -59.9 130.5 7.3 0.4 18.8 44 43 A R G 3 S- 0 0 61 1,-0.3 -1,-0.3 -2,-0.0 3,-0.1 0.663 122.0 -80.5 58.4 23.3 10.4 2.4 18.1 45 44 A G G < S+ 0 0 13 -3,-2.7 2,-1.6 1,-0.2 -1,-0.3 0.715 91.1 145.6 54.9 24.0 12.3 -0.7 18.9 46 45 A M < - 0 0 16 -3,-2.1 -3,-0.2 -41,-0.2 -1,-0.2 -0.628 43.9-147.8 -90.8 78.8 11.9 0.2 22.6 47 46 A L - 0 0 26 -2,-1.6 15,-2.8 -5,-0.2 2,-0.3 -0.110 21.5-178.8 -56.8 136.5 11.6 -3.5 23.7 48 47 A G E -CD 41 61A 0 -7,-1.2 -8,-1.8 13,-0.2 -7,-1.2 -0.996 3.8-174.8-136.1 135.6 9.4 -4.3 26.6 49 48 A F E -CD 39 60A 15 11,-2.7 11,-2.3 -2,-0.3 2,-0.4 -0.921 16.0-157.3-129.8 150.4 8.9 -7.8 28.1 50 49 A T E +CD 38 59A 4 -12,-2.2 -12,-2.5 -2,-0.3 2,-0.2 -1.000 31.6 142.6-123.7 131.7 6.8 -9.5 30.7 51 50 A G E - D 0 58A 0 7,-2.6 7,-2.0 -2,-0.4 2,-0.4 -0.792 45.0 -87.9-146.4-169.9 8.0 -12.8 32.3 52 51 A T E +CD 35 57A 24 -17,-3.0 -17,-2.8 -2,-0.2 2,-0.4 -0.910 29.0 179.4-121.3 144.7 8.0 -14.7 35.5 53 52 A Y E > S- D 0 56A 29 3,-2.5 3,-1.6 -2,-0.4 -19,-0.1 -0.977 77.3 -12.9-143.3 119.9 10.6 -14.7 38.3 54 53 A K T 3 S- 0 0 144 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.930 130.1 -53.4 45.2 50.9 10.2 -16.7 41.5 55 54 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.571 117.7 109.7 67.1 12.9 6.6 -17.4 40.6 56 55 A K E < - D 0 53A 154 -3,-1.6 -3,-2.5 2,-0.0 2,-0.2 -0.949 69.4-121.1-120.6 139.7 5.7 -13.7 40.1 57 56 A R E + D 0 52A 123 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.518 40.8 166.4 -73.9 143.6 5.0 -11.8 37.0 58 57 A V E - D 0 51A 5 -7,-2.0 -7,-2.6 -2,-0.2 2,-0.3 -0.974 21.9-138.7-164.0 145.9 7.4 -8.9 36.3 59 58 A S E -bD 17 50A 0 -43,-2.1 -41,-2.3 -2,-0.3 2,-0.4 -0.757 5.5-160.4-116.7 156.8 8.2 -6.6 33.4 60 59 A V E -bD 18 49A 0 -11,-2.3 -11,-2.7 -2,-0.3 2,-0.5 -0.958 16.9-175.9-138.9 122.0 11.3 -5.0 31.9 61 60 A Q E - D 0 48A 0 -43,-2.5 -40,-0.4 -2,-0.4 -13,-0.2 -0.975 20.4-135.3-130.0 117.4 10.9 -2.0 29.7 62 61 A G - 0 0 0 -15,-2.8 2,-0.3 -2,-0.5 -40,-0.2 -0.425 24.0-173.8 -61.7 138.7 13.6 -0.1 27.7 63 62 A T - 0 0 0 -42,-1.6 7,-0.1 -2,-0.1 -16,-0.1 -0.860 21.7-115.7-123.2 166.5 13.4 3.6 28.0 64 63 A G - 0 0 4 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 -0.134 43.1 -72.8 -87.9-163.7 15.6 6.1 26.0 65 64 A M S S+ 0 0 10 4,-0.1 4,-0.3 704,-0.1 707,-0.3 -0.800 87.5 21.7 -97.7 130.0 18.1 8.6 27.3 66 65 A G S > S- 0 0 0 -2,-0.4 4,-2.3 705,-0.2 5,-0.3 0.050 89.3 -73.1 104.8 156.4 17.2 11.7 29.2 67 66 A V H > S+ 0 0 0 114,-0.4 4,-2.5 90,-0.2 5,-0.2 0.898 125.1 50.8 -47.2 -53.6 14.3 13.2 31.2 68 67 A P H > S+ 0 0 1 0, 0.0 4,-1.5 0, 0.0 795,-0.2 0.908 113.2 45.2 -58.7 -42.3 12.0 13.8 28.2 69 68 A S H > S+ 0 0 2 699,-0.4 4,-1.6 -4,-0.3 3,-0.3 0.969 117.0 41.9 -65.0 -54.7 12.3 10.2 26.9 70 69 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.848 110.1 59.8 -63.3 -31.2 11.9 8.4 30.2 71 70 A S H X S+ 0 0 5 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.897 103.5 51.8 -63.4 -39.9 9.1 10.8 31.2 72 71 A I H X S+ 0 0 0 -4,-1.5 4,-1.7 -3,-0.3 -1,-0.2 0.951 115.2 40.2 -57.5 -52.7 7.1 9.7 28.2 73 72 A Y H X S+ 0 0 1 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.886 116.3 48.8 -69.1 -41.5 7.4 6.0 29.1 74 73 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.3 0.941 109.7 52.3 -66.4 -47.8 7.0 6.4 32.8 75 74 A N H X S+ 0 0 9 -4,-2.5 4,-2.3 -5,-0.2 5,-0.4 0.891 113.8 45.4 -47.4 -46.1 3.8 8.5 32.3 76 75 A E H X>S+ 0 0 1 -4,-1.7 4,-1.9 -5,-0.2 5,-1.0 0.878 110.5 51.5 -71.4 -39.7 2.4 5.8 30.1 77 76 A L H X5S+ 0 0 0 -4,-2.5 6,-1.7 3,-0.2 4,-0.6 0.920 119.5 35.4 -63.4 -45.4 3.3 2.9 32.3 78 77 A I H X5S+ 0 0 14 -4,-2.4 4,-1.3 4,-0.2 -2,-0.2 0.961 126.2 37.0 -70.5 -53.5 1.7 4.4 35.4 79 78 A Q H <5S+ 0 0 117 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.877 131.0 24.3 -76.2 -46.4 -1.2 6.1 33.7 80 79 A S H <5S+ 0 0 21 -4,-1.9 -3,-0.2 -5,-0.4 -1,-0.2 0.694 132.6 34.3 -93.2 -23.1 -2.2 3.7 30.9 81 80 A Y H < S- 0 0 37 81,-1.1 3,-1.5 79,-0.1 112,-0.1 -0.867 83.6-122.9-105.6 138.0 32.9 13.1 43.9 97 96 A K T 3 S+ 0 0 139 -2,-0.4 -1,-0.1 1,-0.3 76,-0.0 0.669 104.6 37.0 -63.2 -27.7 36.7 12.6 44.2 98 97 A D T 3 S+ 0 0 88 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.251 85.1 112.0-110.7 6.5 36.7 9.4 46.3 99 98 A V < - 0 0 1 -3,-1.5 2,-0.3 78,-0.1 -5,-0.0 -0.664 60.4-145.5 -73.5 140.8 33.7 7.6 44.6 100 99 A K > - 0 0 118 -2,-0.3 3,-1.8 48,-0.1 103,-0.3 -0.791 16.6 -97.2-115.8 149.7 35.2 4.7 42.7 101 100 A V T 3 S+ 0 0 26 -2,-0.3 103,-0.2 1,-0.2 3,-0.1 -0.362 112.6 31.5 -61.1 148.1 34.3 2.9 39.4 102 101 A R T 3 S+ 0 0 84 101,-3.1 46,-0.5 1,-0.3 -1,-0.2 0.269 86.7 134.1 74.7 -4.9 32.1 -0.2 40.1 103 102 A D < - 0 0 8 -3,-1.8 100,-3.1 100,-0.1 2,-0.6 -0.445 53.1-135.7 -59.6 143.7 30.6 1.5 43.2 104 103 A V E -gH 149 202A 3 44,-1.9 46,-2.5 98,-0.2 2,-0.4 -0.944 16.9-156.0-110.6 124.3 26.8 1.1 43.2 105 104 A I E -gH 150 201A 0 96,-3.0 96,-3.0 -2,-0.6 2,-0.6 -0.848 9.4-161.0-105.1 131.8 24.8 4.1 44.0 106 105 A I E -gH 151 200A 2 44,-2.5 46,-1.7 -2,-0.4 2,-0.6 -0.970 27.1-132.1-110.6 113.0 21.2 4.1 45.4 107 106 A A E -g 152 0A 0 92,-1.8 92,-0.4 -2,-0.6 46,-0.2 -0.567 26.5-179.3 -82.5 114.6 19.8 7.5 44.7 108 107 A M E S- 0 0 3 44,-3.3 22,-2.2 -2,-0.6 2,-0.3 0.857 75.7 -24.4 -76.8 -37.4 18.1 8.9 47.7 109 108 A T E -gI 153 129A 0 43,-0.8 45,-1.2 20,-0.2 2,-0.4 -0.897 69.2-117.0-161.0 178.8 17.2 12.0 45.6 110 109 A A E -g 154 0A 2 18,-0.6 45,-0.2 -2,-0.3 2,-0.2 -0.996 5.1-151.6-140.2 131.4 18.4 13.9 42.5 111 110 A C E -g 155 0A 0 43,-3.6 45,-3.2 -2,-0.4 2,-0.3 -0.500 29.5-167.3 -77.7 160.5 19.8 17.3 41.7 112 111 A T E -gJ 1561298A 1 1186,-2.0 1186,-3.3 43,-0.2 45,-0.2 -0.993 42.9-159.3-155.9 152.1 19.1 18.6 38.2 113 112 A D S S+ 0 0 4 43,-1.3 705,-0.2 -2,-0.3 2,-0.2 0.216 70.5 112.1-101.5 4.4 19.9 21.1 35.4 114 113 A S - 0 0 1 42,-0.5 4,-0.3 1,-0.1 3,-0.2 -0.487 64.7-146.0 -72.9 148.4 16.5 20.3 33.9 115 114 A N S > S+ 0 0 15 -2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.403 72.7 105.4 -89.2 -0.5 13.8 22.9 33.9 116 115 A M H > S+ 0 0 21 1,-0.2 4,-0.9 2,-0.2 3,-0.2 0.881 85.7 35.3 -55.1 -46.8 11.1 20.2 34.2 117 116 A N H > S+ 0 0 2 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.815 108.1 66.4 -79.2 -31.6 10.3 20.9 37.9 118 117 A R H 4 S+ 0 0 31 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.840 103.4 47.8 -50.5 -40.6 10.9 24.7 37.6 119 118 A L H < S+ 0 0 49 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.855 113.0 47.4 -71.5 -35.3 7.8 24.9 35.4 120 119 A T H < S+ 0 0 33 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.810 128.9 22.8 -74.4 -32.1 5.7 22.8 37.8 121 120 A F S >< S- 0 0 0 -4,-2.3 3,-2.3 3,-0.2 -1,-0.2 -0.607 83.9-153.3-135.7 71.1 6.7 24.8 40.8 122 121 A P T 3 S+ 0 0 78 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.205 81.6 11.7 -56.0 127.1 7.9 28.3 39.8 123 122 A G T 3 S+ 0 0 24 1,-0.3 2,-0.4 -5,-0.1 464,-0.1 0.455 108.4 104.1 88.8 2.5 10.4 29.7 42.3 124 123 A F < - 0 0 0 -3,-2.3 2,-0.8 -6,-0.2 -1,-0.3 -0.892 66.6-137.0-117.4 143.5 10.9 26.4 44.2 125 124 A D B -M 1285 0B 3 1160,-3.0 1160,-1.9 -2,-0.4 2,-0.6 -0.923 28.6-156.2 -87.4 109.2 13.7 23.8 44.2 126 125 A F - 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