==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-OCT-09 3KHS . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GROUPER IRIDOVIRUS; . AUTHOR Y.N.KANG,Y.ZHANG,P.W.ALLAN,W.B.PARKER,J.W.TING,C.Y.CHANG, . 1066 12 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 749 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 156 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 8.3 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 56 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 269 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.3 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 8 0 0 0 4 8 0 0 0 5 3 0 0 0 0 1 2 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 4 4 0 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 4 4 0 4 0 4 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 4 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 1 A M 0 0 167 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.0 50.5 72.8 12.2 2 2 A T > - 0 0 59 1,-0.1 4,-2.5 4,-0.0 3,-0.3 -0.329 360.0-100.7 -81.5 165.4 47.8 75.5 12.9 3 3 A D H > S+ 0 0 78 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.906 126.3 53.5 -52.5 -44.0 47.1 78.6 11.0 4 4 A Y H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.897 108.0 50.9 -58.6 -40.4 49.1 80.6 13.6 5 5 A D H > S+ 0 0 57 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.916 112.3 45.7 -62.7 -44.8 52.0 78.2 13.1 6 6 A L H X S+ 0 0 43 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.829 109.5 56.0 -68.1 -31.5 51.8 78.7 9.3 7 7 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.3 -2,-0.2 0.928 106.7 49.2 -64.6 -45.6 51.5 82.5 9.9 8 8 A K H X S+ 0 0 90 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.892 111.8 49.8 -59.5 -40.5 54.8 82.4 11.9 9 9 A E H X S+ 0 0 104 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.963 111.2 47.1 -63.1 -53.4 56.5 80.5 9.1 10 10 A T H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.901 114.2 49.4 -56.4 -40.0 55.3 82.9 6.5 11 11 A A H X S+ 0 0 5 -4,-2.8 4,-3.4 1,-0.2 3,-0.5 0.960 107.9 52.0 -63.4 -51.6 56.5 85.7 8.7 12 12 A A H X S+ 0 0 58 -4,-3.2 4,-0.9 1,-0.3 -1,-0.2 0.849 110.0 50.8 -53.8 -35.8 59.9 84.2 9.3 13 13 A W H < S+ 0 0 71 -4,-2.2 4,-0.4 2,-0.2 -1,-0.3 0.847 112.0 45.8 -72.0 -34.1 60.2 83.8 5.5 14 14 A L H >< S+ 0 0 4 -4,-1.7 3,-1.9 -3,-0.5 -2,-0.2 0.901 106.2 60.1 -73.7 -41.8 59.3 87.5 4.9 15 15 A N H >< S+ 0 0 59 -4,-3.4 3,-2.2 1,-0.3 -1,-0.2 0.774 86.6 74.5 -60.5 -23.6 61.6 88.6 7.7 16 16 A K T 3< S+ 0 0 163 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.857 101.7 44.7 -54.3 -33.4 64.6 87.1 5.9 17 17 A Q T < S+ 0 0 95 -3,-1.9 2,-0.4 -4,-0.4 -1,-0.3 0.218 99.8 92.4 -98.5 16.3 64.3 90.1 3.5 18 18 A L < - 0 0 26 -3,-2.2 3,-0.1 1,-0.1 -3,-0.0 -0.910 45.6-172.4-121.1 140.9 63.8 92.8 6.1 19 19 A Q S S+ 0 0 197 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.841 88.3 27.9 -87.0 -43.4 66.1 95.2 8.0 20 20 A I S S- 0 0 114 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.988 85.1-123.2-125.0 129.8 63.3 96.5 10.3 21 21 A R - 0 0 131 -2,-0.4 47,-0.2 -3,-0.1 77,-0.1 -0.495 38.1-107.7 -69.1 136.9 60.3 94.6 11.4 22 22 A P - 0 0 1 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.379 33.1-177.3 -65.5 143.6 57.1 96.5 10.4 23 23 A V + 0 0 60 45,-2.7 77,-3.1 1,-0.3 78,-1.4 0.575 70.0 48.3-114.8 -20.5 55.3 98.0 13.4 24 24 A L E S-ab 69 101A 2 44,-1.7 46,-1.9 75,-0.2 2,-0.3 -0.976 71.1-156.2-124.8 135.6 52.3 99.4 11.5 25 25 A G E -ab 70 102A 0 76,-3.6 78,-2.9 -2,-0.4 2,-0.4 -0.824 4.6-165.6-113.1 153.4 50.2 97.5 8.9 26 26 A I E -ab 71 103A 2 44,-2.0 46,-3.9 -2,-0.3 2,-0.5 -1.000 5.6-165.5-138.6 133.3 48.0 98.8 6.1 27 27 A V E -ab 72 104A 0 76,-2.3 78,-1.5 -2,-0.4 2,-0.6 -0.981 17.3-146.0-119.8 119.3 45.4 97.0 4.0 28 28 A C E -a 73 0A 2 44,-3.0 46,-0.7 -2,-0.5 3,-0.1 -0.768 13.6-153.2 -91.5 123.2 44.3 98.8 0.8 29 29 A G > - 0 0 9 -2,-0.6 3,-1.7 1,-0.2 2,-0.3 0.149 48.5 -37.6 -75.6-164.5 40.7 98.4 -0.2 30 30 A S T 3 S- 0 0 69 1,-0.3 -1,-0.2 2,-0.1 76,-0.1 -0.413 129.4 -5.7 -63.4 121.8 39.3 98.5 -3.7 31 31 A G T 3 S+ 0 0 65 -2,-0.3 -1,-0.3 -3,-0.1 3,-0.2 0.558 107.0 104.5 72.4 8.8 40.9 101.2 -5.9 32 32 A L X + 0 0 3 -3,-1.7 3,-1.2 1,-0.2 4,-0.2 0.079 37.3 114.6-108.6 25.1 43.0 102.4 -2.9 33 33 A G G > + 0 0 19 1,-0.2 3,-3.5 2,-0.2 4,-0.3 0.904 57.9 75.8 -59.4 -45.8 46.2 100.8 -4.0 34 34 A K G > S+ 0 0 110 1,-0.3 3,-1.6 -3,-0.2 4,-0.5 0.735 76.5 79.1 -38.8 -29.9 48.0 104.1 -4.6 35 35 A I G X S+ 0 0 3 -3,-1.2 3,-1.3 1,-0.3 -1,-0.3 0.835 85.2 62.8 -52.0 -32.2 48.4 104.3 -0.8 36 36 A G G X S+ 0 0 2 -3,-3.5 3,-2.3 1,-0.3 -1,-0.3 0.792 85.1 69.4 -64.8 -31.8 51.2 101.9 -1.1 37 37 A D G < S+ 0 0 99 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.690 85.0 77.1 -60.1 -16.1 53.4 104.3 -3.2 38 38 A S G < S+ 0 0 24 -3,-1.3 2,-0.4 -4,-0.5 -1,-0.3 0.630 71.7 98.4 -70.4 -14.6 53.6 106.2 0.0 39 39 A L < - 0 0 9 -3,-2.3 3,-0.4 25,-0.1 2,-0.3 -0.646 66.0-145.7 -82.3 129.4 56.2 103.7 1.5 40 40 A E E S+C 63 0A 110 23,-3.1 23,-2.0 -2,-0.4 3,-0.1 -0.649 75.1 12.4 -95.1 149.0 59.8 104.8 1.2 41 41 A T E S- 0 0 128 -2,-0.3 2,-0.3 21,-0.2 -1,-0.2 0.946 95.9-169.9 51.2 52.5 62.8 102.6 0.7 42 42 A S E - 0 0 61 -3,-0.4 2,-0.4 20,-0.1 20,-0.2 -0.558 29.8-159.0 -88.0 139.6 60.4 99.9 -0.2 43 43 A I E -C 61 0A 72 18,-2.4 18,-2.9 -2,-0.3 2,-0.5 -0.903 19.3-152.5-106.8 135.2 60.8 96.1 -0.7 44 44 A T E -C 60 0A 88 -2,-0.4 2,-0.5 16,-0.2 16,-0.2 -0.954 14.0-176.1-118.8 131.0 58.0 94.5 -2.7 45 45 A V E -C 59 0A 13 14,-2.7 14,-2.9 -2,-0.5 5,-0.1 -0.958 23.8-133.1-126.5 112.2 56.8 90.9 -2.5 46 46 A A E >> -C 58 0A 34 -2,-0.5 3,-1.4 12,-0.2 4,-0.6 -0.321 19.2-125.5 -60.8 143.3 54.1 89.6 -4.8 47 47 A Y G >4 S+ 0 0 18 10,-3.3 3,-1.4 1,-0.3 6,-0.2 0.877 108.0 65.8 -57.7 -36.4 51.4 87.6 -3.0 48 48 A S G 34 S+ 0 0 106 9,-0.5 -1,-0.3 1,-0.3 10,-0.1 0.719 102.2 46.1 -60.5 -22.9 52.1 84.8 -5.5 49 49 A D G <4 S+ 0 0 109 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.531 90.5 102.2 -97.2 -6.9 55.6 84.2 -4.1 50 50 A I S X< S- 0 0 7 -3,-1.4 3,-1.1 -4,-0.6 2,-0.1 -0.657 77.7-119.3 -83.0 127.6 54.5 84.4 -0.5 51 51 A P T 3 S+ 0 0 44 0, 0.0 -38,-0.1 0, 0.0 -2,-0.1 -0.394 92.1 5.1 -64.3 134.3 54.3 81.0 1.2 52 52 A N T 3 S+ 0 0 45 1,-0.2 37,-0.1 -2,-0.1 -46,-0.0 0.297 95.4 128.4 75.4 -10.2 50.9 80.1 2.6 53 53 A F < 0 0 18 -3,-1.1 -1,-0.2 -6,-0.2 34,-0.1 -0.491 360.0 360.0 -75.6 148.2 49.1 83.2 1.1 54 54 A P 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.375 360.0 360.0 -76.7 360.0 46.0 82.6 -1.0 55 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 56 62 A A 0 0 155 0, 0.0 2,-0.2 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 35.3 48.2 90.7 -9.0 57 63 A G - 0 0 21 -11,-0.1 -10,-3.3 18,-0.0 -9,-0.5 -0.532 360.0-173.2 -80.8 146.4 48.3 91.5 -5.2 58 64 A S E -CD 46 73A 23 15,-1.2 15,-2.8 -12,-0.3 2,-0.5 -0.975 22.5-135.2-142.1 152.0 51.5 92.5 -3.5 59 65 A L E -CD 45 72A 0 -14,-2.9 -14,-2.7 -2,-0.3 2,-0.5 -0.916 23.6-158.5-108.0 127.9 52.9 93.2 -0.0 60 66 A I E -CD 44 71A 10 11,-3.1 11,-3.0 -2,-0.5 2,-0.5 -0.920 5.9-164.7-114.9 129.1 55.0 96.3 0.4 61 67 A F E +CD 43 70A 8 -18,-2.9 -18,-2.4 -2,-0.5 2,-0.3 -0.937 38.0 99.6-112.3 130.3 57.5 97.0 3.2 62 68 A G E - D 0 69A 13 7,-2.3 7,-3.8 -2,-0.5 2,-0.3 -0.979 60.6 -77.0 177.1-177.1 58.8 100.5 3.8 63 69 A S E -CD 40 68A 36 -23,-2.0 -23,-3.1 -2,-0.3 2,-0.3 -0.715 24.4-174.6-109.7 157.2 58.6 103.6 5.9 64 70 A V E > S- D 0 67A 2 3,-1.8 3,-2.8 -2,-0.3 -25,-0.1 -0.972 79.8 -12.1-146.8 128.6 56.2 106.5 6.1 65 71 A N T 3 S- 0 0 46 -2,-0.3 3,-0.1 1,-0.3 198,-0.1 0.824 131.9 -51.9 44.6 39.3 56.8 109.5 8.4 66 72 A G T 3 S+ 0 0 66 1,-0.2 2,-0.5 197,-0.0 -1,-0.3 0.534 113.2 118.5 79.8 7.3 59.5 107.5 10.1 67 73 A V E < - D 0 64A 13 -3,-2.8 -3,-1.8 -44,-0.0 2,-0.5 -0.910 64.0-129.5-109.9 130.2 57.4 104.4 10.8 68 74 A S E + D 0 63A 28 -2,-0.5 -45,-2.7 -5,-0.2 -44,-1.7 -0.658 39.8 178.4 -77.9 124.4 58.3 101.0 9.4 69 75 A C E -aD 24 62A 2 -7,-3.8 -7,-2.3 -2,-0.5 2,-0.4 -0.845 31.1-148.8-126.9 162.5 55.1 99.7 7.7 70 76 A V E -aD 25 61A 0 -46,-1.9 -44,-2.0 -2,-0.3 2,-0.4 -0.994 23.6-162.9-127.3 129.4 53.9 96.7 5.8 71 77 A C E -aD 26 60A 0 -11,-3.0 -11,-3.1 -2,-0.4 2,-0.6 -0.979 13.0-145.7-124.5 129.5 51.2 97.4 3.3 72 78 A M E -aD 27 59A 4 -46,-3.9 -44,-3.0 -2,-0.4 2,-1.1 -0.827 7.2-161.1 -90.9 118.0 48.8 95.0 1.6 73 79 A K E S+aD 28 58A 71 -15,-2.8 -15,-1.2 -2,-0.6 2,-0.1 -0.745 75.8 5.8 -99.4 82.5 48.0 96.1 -1.9 74 80 A G S S- 0 0 28 -2,-1.1 2,-0.2 -46,-0.7 -46,-0.2 -0.140 75.4-144.3 116.4 144.9 44.8 94.0 -2.3 75 81 A R - 0 0 20 -2,-0.1 2,-0.4 -48,-0.1 13,-0.1 -0.691 17.7-104.2-130.4-177.8 43.0 91.9 0.2 76 82 A F - 0 0 20 11,-0.5 2,-0.3 -2,-0.2 -2,-0.0 -0.924 30.3-160.3-115.5 142.6 41.0 88.6 0.2 77 83 A H > > - 0 0 19 -2,-0.4 3,-1.8 1,-0.1 5,-0.9 -0.921 28.3-127.0-124.1 148.7 37.2 88.3 0.4 78 84 A L G > 5S+ 0 0 21 132,-0.4 3,-1.6 -2,-0.3 -1,-0.1 0.840 108.5 64.1 -57.3 -33.7 34.7 85.6 1.4 79 85 A Y G 3 5S+ 0 0 20 108,-0.5 330,-2.8 131,-0.3 -1,-0.3 0.668 90.4 64.9 -69.0 -13.3 32.9 86.0 -1.9 80 86 A E G < 5S- 0 0 63 -3,-1.8 -1,-0.3 328,-0.2 -2,-0.2 0.653 126.4 -96.1 -80.9 -13.2 36.0 84.9 -3.8 81 87 A G T < 5S+ 0 0 45 -3,-1.6 -3,-0.1 -4,-0.4 -2,-0.1 0.302 82.5 130.9 118.1 -9.5 35.6 81.4 -2.3 82 88 A H < - 0 0 47 -5,-0.9 -1,-0.4 1,-0.1 2,-0.1 -0.422 59.3-115.8 -75.9 152.0 38.0 81.7 0.7 83 89 A T > - 0 0 92 1,-0.1 4,-2.9 -2,-0.1 5,-0.3 -0.455 32.4-105.6 -78.3 162.4 36.9 80.7 4.1 84 90 A A H > S+ 0 0 5 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.895 124.2 49.5 -58.4 -37.1 36.8 83.4 6.7 85 91 A A H 4 S+ 0 0 20 51,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.924 111.5 48.8 -66.4 -44.5 39.9 81.9 8.3 86 92 A R H >4 S+ 0 0 82 1,-0.2 3,-1.9 2,-0.2 -2,-0.2 0.948 110.6 48.5 -60.6 -51.6 41.7 81.8 4.9 87 93 A A H 3< S+ 0 0 6 -4,-2.9 -11,-0.5 1,-0.3 -1,-0.2 0.689 112.7 50.2 -65.2 -17.9 40.9 85.3 3.9 88 94 A T T 3X S+ 0 0 1 -4,-0.9 4,-1.0 -3,-0.3 3,-0.5 0.225 78.4 102.4-104.2 15.4 42.1 86.6 7.3 89 95 A F H X> S+ 0 0 3 -3,-1.9 4,-2.3 1,-0.2 3,-0.5 0.886 74.6 60.3 -63.3 -40.8 45.4 84.7 7.1 90 96 A P H 3> S+ 0 0 2 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.835 100.3 56.8 -56.7 -31.6 47.3 87.9 6.2 91 97 A M H 3> S+ 0 0 3 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.868 106.0 48.4 -67.3 -37.2 46.1 89.4 9.5 92 98 A R H S+ 0 0 0 -4,-3.0 5,-2.1 1,-0.2 3,-0.5 0.919 109.9 48.6 -50.6 -44.9 50.8 90.8 10.3 95 101 A K H ><5S+ 0 0 56 -4,-1.9 3,-1.9 1,-0.2 -1,-0.2 0.929 108.9 50.8 -61.0 -47.7 50.7 89.8 13.9 96 102 A A H 3<5S+ 0 0 33 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.694 104.9 59.2 -63.3 -20.7 53.6 87.3 13.5 97 103 A L T 3<5S- 0 0 4 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.530 123.0-106.5 -84.1 -8.4 55.6 90.1 11.9 98 104 A G T < 5 + 0 0 12 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.590 59.9 164.7 94.7 10.7 55.2 92.2 15.1 99 105 A V < - 0 0 5 -5,-2.1 -1,-0.2 -6,-0.2 -75,-0.2 -0.352 15.1-179.6 -62.2 138.1 52.6 94.7 13.7 100 106 A K + 0 0 134 -77,-3.1 125,-2.5 1,-0.3 2,-0.4 0.692 66.2 36.9-110.2 -29.2 51.0 96.6 16.5 101 107 A I E -be 24 225A 12 -78,-1.4 -76,-3.6 123,-0.2 2,-0.5 -0.988 64.2-162.8-129.7 133.9 48.5 98.8 14.6 102 108 A V E -be 25 226A 0 123,-3.3 125,-1.9 -2,-0.4 2,-0.6 -0.972 2.3-162.6-122.0 131.1 46.6 98.0 11.5 103 109 A V E -be 26 227A 3 -78,-2.9 -76,-2.3 -2,-0.5 2,-0.3 -0.944 15.1-170.4-113.6 112.8 45.0 100.6 9.2 104 110 A L E -be 27 228A 0 123,-3.4 125,-2.3 -2,-0.6 2,-0.3 -0.789 6.6-175.4-106.7 145.7 42.3 99.2 6.9 105 111 A T E + e 0 229A 1 -78,-1.5 2,-0.3 -2,-0.3 125,-0.2 -0.946 8.3 163.8-134.2 154.7 40.5 100.9 4.0 106 112 A N E - e 0 230A 2 123,-1.3 125,-3.2 -2,-0.3 2,-0.4 -0.968 37.0-111.5-159.8 168.4 37.7 99.7 1.8 107 113 A A E + e 0 231A 30 -2,-0.3 2,-0.3 123,-0.2 125,-0.2 -0.918 45.5 173.0-105.6 136.7 35.1 101.0 -0.7 108 114 A A E - e 0 232A 4 123,-2.9 125,-1.3 -2,-0.4 126,-1.0 -0.938 35.6-108.2-144.4 165.2 31.5 100.7 0.5 109 115 A G E -Fe 208 234A 7 99,-2.5 99,-2.5 -2,-0.3 2,-0.3 -0.822 36.4-130.5 -95.7 130.0 27.9 101.6 -0.2 110 116 A G E +Fe 207 235A 0 124,-3.1 126,-2.8 -2,-0.5 97,-0.3 -0.634 31.5 168.9 -83.1 135.2 26.5 104.4 1.9 111 117 A L + 0 0 3 95,-3.0 96,-0.2 -2,-0.3 -1,-0.2 0.614 51.0 101.6-110.5 -28.5 23.1 103.8 3.6 112 118 A N S > S- 0 0 37 94,-2.2 3,-2.2 1,-0.1 94,-0.1 -0.412 76.8-130.6 -62.2 124.6 23.3 106.8 5.9 113 119 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 125,-0.1 0.713 103.0 50.9 -47.5 -30.0 21.1 109.6 4.5 114 120 A S T 3 S+ 0 0 75 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 0.488 86.0 102.4 -95.3 0.4 23.8 112.3 4.8 115 121 A Y < - 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