==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-AUG-13 4M1E . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLANCTOMYCES LIMNOPHILUS; . AUTHOR V.N.MALASHKEVICH,J.B.BONANNO,R.BHOSLE,R.TORO,B.HILLERICH,A.G . 1636 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1182 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 209 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 8.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 135 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 189 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 426 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 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 1 0 0 0 0 8 5 0 0 4 8 4 1 0 0 0 0 0 2 0 0 0 4 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 7 5 6 0 0 0 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 . 0 6 6 0 0 6 6 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 6 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 3 A E > 0 0 184 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -82.5 11.8 -32.8 -13.0 2 4 A L H >> + 0 0 75 2,-0.2 4,-2.2 1,-0.2 3,-0.5 0.978 360.0 41.9 -68.2 -61.4 11.7 -32.7 -9.2 3 5 A K H 3> S+ 0 0 68 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.796 113.4 57.0 -57.3 -29.1 15.2 -33.9 -8.3 4 6 A S H 3> S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.882 107.6 46.0 -70.6 -38.1 16.5 -31.7 -11.1 5 7 A R H X S+ 0 0 92 -4,-1.8 3,-0.7 1,-0.2 4,-0.6 0.924 109.8 53.1 -62.7 -47.3 23.2 -22.2 -6.2 13 15 A I H >X S+ 0 0 2 -4,-1.5 3,-1.2 1,-0.3 4,-0.7 0.863 102.3 58.9 -60.9 -40.7 23.2 -22.3 -2.4 14 16 A S H >< S+ 0 0 62 -4,-2.5 3,-0.7 1,-0.2 -1,-0.3 0.858 102.5 55.1 -51.2 -39.2 26.6 -24.0 -2.4 15 17 A Q H << S+ 0 0 147 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.643 112.2 42.3 -73.4 -16.0 27.9 -20.9 -4.3 16 18 A L H << S+ 0 0 74 -3,-1.2 2,-0.3 -4,-0.6 -1,-0.2 0.429 127.6 22.0-105.2 -1.3 26.6 -18.6 -1.6 17 19 A W << - 0 0 19 -4,-0.7 -1,-0.3 -3,-0.7 50,-0.0 -0.867 54.3-156.3-170.1 124.4 27.7 -20.7 1.4 18 20 A Q + 0 0 180 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.1 0.416 59.1 123.8 -88.4 2.1 30.4 -23.3 1.8 19 21 A G - 0 0 20 1,-0.1 -2,-0.1 55,-0.1 56,-0.0 -0.245 52.3-153.4 -67.5 148.7 28.6 -24.9 4.8 20 22 A E - 0 0 162 83,-0.1 83,-0.1 54,-0.0 -1,-0.1 -0.868 25.8-146.7-119.9 90.2 27.5 -28.5 5.1 21 23 A P - 0 0 4 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.304 19.9-169.0 -66.2 138.4 24.5 -28.3 7.6 22 24 A A S S+ 0 0 24 51,-2.5 83,-2.8 1,-0.2 84,-1.2 0.757 78.4 38.3 -86.8 -33.8 23.8 -31.1 10.0 23 25 A V E -ab 74 106A 0 50,-1.3 52,-1.6 81,-0.2 2,-0.4 -0.950 67.2-155.2-123.8 135.8 20.4 -29.8 11.1 24 26 A G E -ab 75 107A 0 82,-3.2 84,-3.0 -2,-0.4 2,-0.4 -0.885 18.0-158.2-103.8 144.9 17.7 -28.1 9.0 25 27 A X E -ab 76 108A 6 50,-2.2 52,-3.1 -2,-0.4 2,-0.5 -0.983 17.3-170.2-132.4 135.2 15.2 -25.8 10.8 26 28 A I E -ab 77 109A 0 82,-2.7 84,-2.2 -2,-0.4 2,-0.5 -0.980 16.2-159.8-122.2 119.9 11.7 -24.5 10.0 27 29 A L E -a 78 0A 1 50,-2.3 52,-1.1 -2,-0.5 5,-0.1 -0.863 11.1-142.6-110.2 128.0 10.5 -21.7 12.3 28 30 A G > - 0 0 2 -2,-0.5 3,-2.8 1,-0.2 4,-0.4 -0.026 38.6 -45.9 -90.1-177.2 6.8 -20.8 12.8 29 31 A T T 3 S- 0 0 19 1,-0.3 -1,-0.2 2,-0.2 30,-0.1 -0.148 126.9 -0.8 -52.5 125.3 4.4 -17.9 13.2 30 32 A G T 3 S+ 0 0 21 28,-0.2 -1,-0.3 -3,-0.1 3,-0.2 0.522 113.9 94.2 69.7 7.0 5.8 -15.4 15.9 31 33 A L X + 0 0 2 -3,-2.8 3,-2.1 1,-0.1 4,-0.2 0.357 44.3 103.8-109.3 1.5 8.7 -17.8 16.4 32 34 A G G > + 0 0 26 -4,-0.4 3,-1.4 1,-0.3 4,-0.3 0.676 62.5 81.7 -54.1 -20.4 11.1 -16.0 13.9 33 35 A G G > S+ 0 0 54 1,-0.3 3,-1.2 -3,-0.2 -1,-0.3 0.703 75.5 74.6 -60.1 -20.9 12.8 -14.6 17.1 34 36 A L G X S+ 0 0 12 -3,-2.1 3,-1.9 1,-0.2 4,-0.3 0.790 79.2 68.9 -65.3 -32.4 14.7 -17.9 17.2 35 37 A A G X S+ 0 0 12 -3,-1.4 3,-1.7 1,-0.3 -1,-0.2 0.737 82.1 76.3 -58.3 -23.7 17.0 -17.1 14.3 36 38 A E G < S+ 0 0 179 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.701 85.9 63.5 -61.4 -19.7 18.6 -14.4 16.6 37 39 A Q G < S+ 0 0 92 -3,-1.9 -1,-0.3 -4,-0.2 2,-0.2 0.705 86.0 93.0 -77.4 -21.3 20.4 -17.3 18.3 38 40 A I S < S- 0 0 14 -3,-1.7 2,-1.1 -4,-0.3 31,-0.2 -0.529 75.7-133.6 -78.9 134.5 22.3 -18.3 15.1 39 41 A E E -C 68 0A 153 29,-2.8 29,-1.8 -2,-0.2 2,-0.4 -0.825 40.2-146.6 -81.1 102.5 25.8 -16.9 14.3 40 42 A Q E +C 67 0A 113 -2,-1.1 27,-0.3 27,-0.2 3,-0.1 -0.618 34.9 175.5 -87.9 123.3 24.9 -16.1 10.7 41 43 A D E S- 0 0 99 25,-2.2 2,-0.3 -2,-0.4 26,-0.2 0.868 76.9 -3.3 -78.3 -49.1 27.3 -16.4 7.8 42 44 A I E -C 66 0A 58 24,-1.5 24,-3.3 2,-0.0 2,-0.5 -0.996 51.2-151.3-149.3 142.8 24.7 -15.6 5.2 43 45 A A E -C 65 0A 22 -2,-0.3 22,-0.2 22,-0.2 24,-0.0 -0.993 22.1-158.4-113.2 119.2 21.0 -14.8 4.8 44 46 A I E -C 64 0A 2 20,-2.8 20,-3.9 -2,-0.5 2,-0.1 -0.885 14.4-132.0-102.0 117.3 19.8 -15.9 1.3 45 47 A P E > -C 63 0A 57 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.457 23.4-118.5 -66.0 141.5 16.6 -14.2 0.1 46 48 A Y G > S+ 0 0 8 16,-0.8 3,-1.3 1,-0.3 6,-0.3 0.783 110.6 63.8 -53.3 -32.4 14.2 -16.8 -1.2 47 49 A S G 3 S+ 0 0 112 1,-0.2 -1,-0.3 4,-0.1 4,-0.1 0.731 93.2 61.5 -62.0 -28.4 14.2 -15.2 -4.7 48 50 A D G < S+ 0 0 89 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.544 91.6 81.0 -79.0 -6.3 18.0 -16.0 -5.2 49 51 A I S X S- 0 0 5 -3,-1.3 3,-1.3 -4,-0.3 -40,-0.1 -0.898 91.9-114.0-106.1 118.2 17.2 -19.7 -4.9 50 52 A P T 3 S+ 0 0 43 0, 0.0 -2,-0.1 0, 0.0 -41,-0.1 -0.314 96.8 8.6 -53.0 119.5 15.9 -21.4 -8.1 51 53 A H T 3 S+ 0 0 87 1,-0.2 -4,-0.1 -4,-0.1 43,-0.1 0.687 87.9 141.5 85.3 29.0 12.2 -22.6 -7.5 52 54 A F < - 0 0 25 -3,-1.3 -1,-0.2 -6,-0.3 39,-0.1 -0.806 37.8-142.5-102.7 141.6 11.3 -20.9 -4.1 53 55 A P - 0 0 18 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.606 26.6 -92.2 -69.0-140.3 7.9 -19.4 -3.2 54 56 A T - 0 0 85 -8,-0.0 2,-0.6 -7,-0.0 8,-0.1 -0.970 18.6-133.5-150.7 133.6 7.0 -16.2 -1.1 55 57 A S + 0 0 21 -2,-0.3 26,-0.1 1,-0.1 -9,-0.0 -0.805 35.8 154.3 -91.7 120.8 6.2 -15.6 2.6 56 58 A T + 0 0 98 -2,-0.6 2,-0.3 24,-0.2 -1,-0.1 0.486 35.4 106.2-125.4 -10.5 3.2 -13.3 3.1 57 59 A V S > S- 0 0 9 23,-0.3 3,-2.1 1,-0.1 23,-0.0 -0.600 85.5 -95.7 -73.0 131.3 1.8 -14.3 6.6 58 60 A K T 3 S+ 0 0 158 -2,-0.3 -28,-0.2 1,-0.2 -1,-0.1 -0.262 110.7 21.4 -54.8 130.0 2.6 -11.6 9.1 59 61 A S T 3 S+ 0 0 53 1,-0.2 2,-1.0 -30,-0.1 -1,-0.2 0.004 91.9 113.6 94.8 -21.3 5.8 -12.3 11.2 60 62 A H < - 0 0 12 -3,-2.1 -1,-0.2 1,-0.2 19,-0.2 -0.732 46.5-173.7 -80.0 102.7 7.1 -14.7 8.5 61 63 A A - 0 0 61 -2,-1.0 18,-0.2 -3,-0.1 -1,-0.2 0.818 24.0-139.3 -72.1 -36.2 10.2 -12.8 7.3 62 64 A G + 0 0 18 16,-2.3 -16,-0.8 1,-0.2 2,-0.3 0.987 49.6 112.6 77.3 68.1 11.0 -15.1 4.4 63 65 A R E -CD 45 78A 114 15,-0.6 15,-1.7 -18,-0.2 2,-0.9 -0.981 64.1-108.7-159.4 156.7 14.8 -15.8 4.0 64 66 A L E -CD 44 77A 4 -20,-3.9 -20,-2.8 -2,-0.3 2,-0.6 -0.791 31.6-159.0 -97.1 102.8 17.3 -18.7 4.3 65 67 A V E -CD 43 76A 0 11,-2.4 11,-2.6 -2,-0.9 2,-0.4 -0.691 11.3-173.9 -84.0 116.0 19.5 -18.2 7.3 66 68 A C E +CD 42 75A 0 -24,-3.3 -25,-2.2 -2,-0.6 -24,-1.5 -0.894 32.2 77.6-114.7 141.0 22.8 -20.1 7.2 67 69 A G E -CD 40 74A 0 7,-2.1 7,-2.5 -2,-0.4 2,-0.3 -0.916 69.7 -52.6 168.6-138.6 25.4 -20.4 9.9 68 70 A R E -CD 39 73A 116 -29,-1.8 -29,-2.8 -2,-0.3 2,-0.4 -0.994 23.5-168.3-144.1 139.5 26.2 -22.1 13.2 69 71 A L E > S- D 0 72A 11 3,-1.9 3,-1.8 -2,-0.3 -31,-0.1 -0.990 88.1 -14.0-131.6 121.8 24.4 -22.6 16.6 70 72 A R T 3 S- 0 0 128 -2,-0.4 -1,-0.1 1,-0.3 -32,-0.0 0.901 129.0 -57.1 46.5 48.2 26.7 -24.0 19.3 71 73 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 -32,-0.0 -3,-0.0 0.613 110.5 126.5 63.3 14.5 29.2 -24.9 16.7 72 74 A I E < - D 0 69A 30 -3,-1.8 -3,-1.9 -51,-0.0 -1,-0.2 -0.920 64.0-125.4-105.4 116.9 26.7 -27.0 14.8 73 75 A P E + D 0 68A 26 0, 0.0 -51,-2.5 0, 0.0 -50,-1.3 -0.424 43.5 170.8 -63.2 129.8 26.3 -26.0 11.1 74 76 A I E -aD 23 67A 0 -7,-2.5 -7,-2.1 -53,-0.2 2,-0.4 -0.961 33.9-149.8-143.8 158.0 22.7 -25.3 10.4 75 77 A V E -aD 24 66A 0 -52,-1.6 -50,-2.2 -2,-0.3 2,-0.4 -0.996 22.9-168.3-127.2 131.5 20.2 -23.9 7.8 76 78 A A E -aD 25 65A 0 -11,-2.6 -11,-2.4 -2,-0.4 2,-0.8 -0.980 20.6-145.1-129.4 133.4 17.0 -22.2 9.0 77 79 A X E -aD 26 64A 1 -52,-3.1 -50,-2.3 -2,-0.4 2,-1.2 -0.884 15.7-159.7 -90.2 108.9 13.8 -21.1 7.3 78 80 A E E S+aD 27 63A 31 -15,-1.7 -16,-2.3 -2,-0.8 -15,-0.6 -0.765 74.6 5.4 -90.9 92.0 12.8 -17.9 9.1 79 81 A G S S- 0 0 2 -2,-1.2 -16,-0.2 -52,-1.1 2,-0.1 0.180 81.9-141.7 99.3 135.9 9.1 -17.9 8.0 80 82 A R - 0 0 1 -53,-0.1 2,-0.4 -54,-0.1 -23,-0.3 -0.438 14.4-101.6-118.5-172.5 7.4 -20.7 6.1 81 83 A F - 0 0 2 11,-0.3 2,-0.4 -2,-0.1 -26,-0.1 -0.908 33.2-151.5-114.6 143.3 4.8 -21.2 3.3 82 84 A H > > - 0 0 7 -2,-0.4 3,-1.4 1,-0.1 5,-1.0 -0.941 21.6-135.9-122.8 142.5 1.3 -22.3 4.1 83 85 A Y G > 5S+ 0 0 9 -2,-0.4 3,-2.0 127,-0.4 -1,-0.1 0.905 107.4 60.3 -54.7 -43.0 -1.3 -24.3 2.2 84 86 A Y G 3 5S+ 0 0 4 103,-0.4 606,-2.6 126,-0.3 -1,-0.3 0.673 94.6 66.3 -63.4 -17.2 -4.0 -21.8 3.1 85 87 A E G < 5S- 0 0 11 -3,-1.4 -1,-0.3 604,-0.2 -2,-0.2 0.664 124.9 -97.2 -71.5 -21.3 -1.9 -19.1 1.3 86 88 A G T < 5S+ 0 0 40 -3,-2.0 2,-0.3 -4,-0.4 -3,-0.2 0.416 80.5 135.6 109.6 3.6 -2.5 -20.8 -2.1 87 89 A Y < - 0 0 31 -5,-1.0 -1,-0.4 -4,-0.1 2,-0.1 -0.627 54.8-123.4 -78.9 141.0 0.8 -22.7 -2.3 88 90 A S > - 0 0 25 -2,-0.3 4,-2.7 1,-0.1 5,-0.1 -0.395 26.7-112.2 -70.9 160.4 0.7 -26.4 -3.4 89 91 A L H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.810 120.1 60.7 -69.6 -24.9 2.2 -28.8 -0.9 90 92 A E H > S+ 0 0 100 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.929 109.4 42.7 -57.9 -46.4 5.0 -29.4 -3.5 91 93 A Q H >4 S+ 0 0 85 1,-0.2 3,-0.8 2,-0.2 -2,-0.2 0.936 113.5 52.0 -64.5 -47.1 5.8 -25.7 -3.1 92 94 A V H 3< S+ 0 0 6 -4,-2.7 -11,-0.3 1,-0.2 -2,-0.2 0.886 117.3 37.8 -52.9 -42.5 5.4 -25.9 0.7 93 95 A T H >X S+ 0 0 5 -4,-2.2 4,-1.5 1,-0.2 3,-0.6 0.414 86.3 96.2 -99.3 -1.2 7.7 -28.8 1.1 94 96 A F H S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.844 102.6 56.0 -54.5 -31.1 12.7 -26.4 1.1 96 98 A V H <> S+ 0 0 0 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.931 105.9 49.3 -63.4 -48.1 12.7 -29.7 2.9 97 99 A R H X S+ 0 0 21 -4,-1.5 4,-2.0 -3,-0.4 -1,-0.2 0.854 111.1 51.6 -52.6 -39.8 14.0 -31.5 -0.2 98 100 A V H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.910 107.0 51.8 -70.0 -43.3 16.6 -28.8 -0.5 99 101 A X H X>S+ 0 0 3 -4,-2.5 5,-2.1 1,-0.2 4,-1.0 0.947 109.9 50.1 -57.4 -47.2 17.7 -29.4 3.2 100 102 A K H ><5S+ 0 0 93 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.899 110.4 49.8 -54.0 -45.7 18.0 -33.1 2.4 101 103 A A H 3<5S+ 0 0 45 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.792 105.7 56.0 -65.3 -33.0 20.2 -32.3 -0.7 102 104 A X H 3<5S- 0 0 29 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.675 125.0-106.9 -73.1 -21.3 22.4 -30.0 1.4 103 105 A G T <<5 + 0 0 42 -4,-1.0 -3,-0.2 -3,-0.6 -2,-0.1 0.604 59.7 160.5 108.4 16.6 23.0 -33.0 3.6 104 106 A V < - 0 0 4 -5,-2.1 -1,-0.2 1,-0.1 -81,-0.2 -0.353 22.7-165.7 -64.7 146.9 21.0 -32.2 6.8 105 107 A K S S+ 0 0 148 -83,-2.8 120,-2.5 1,-0.2 2,-0.4 0.628 70.8 41.6-104.1 -21.2 20.3 -35.4 8.9 106 108 A T E -be 23 225A 5 -84,-1.2 -82,-3.2 118,-0.2 2,-0.5 -0.986 63.1-154.4-134.8 135.4 17.6 -33.8 11.1 107 109 A L E -be 24 226A 0 118,-2.8 120,-2.5 -2,-0.4 2,-0.5 -0.961 8.4-164.2-106.9 123.7 14.7 -31.5 10.6 108 110 A L E -be 25 227A 0 -84,-3.0 -82,-2.7 -2,-0.5 2,-0.4 -0.946 12.9-175.1-104.1 129.1 13.6 -29.4 13.5 109 111 A V E -be 26 228A 0 118,-2.3 120,-2.2 -2,-0.5 2,-0.3 -0.963 6.4-176.3-125.4 136.9 10.1 -27.9 12.9 110 112 A T E + e 0 229A 0 -84,-2.2 2,-0.3 -2,-0.4 120,-0.2 -0.946 8.0 166.6-126.0 156.9 8.3 -25.5 15.1 111 113 A N E - e 0 230A 2 118,-1.3 120,-2.6 -2,-0.3 2,-0.4 -0.957 36.9-107.4-154.5 170.3 4.8 -24.0 14.8 112 114 A A E + e 0 231A 20 -2,-0.3 98,-0.4 118,-0.2 2,-0.3 -0.882 45.2 178.7-100.1 140.1 2.1 -22.1 16.7 113 115 A A E - e 0 232A 3 118,-2.9 120,-2.2 -2,-0.4 121,-0.8 -0.957 32.9-111.6-142.4 156.3 -0.9 -24.3 17.6 114 116 A G E -Fe 208 234A 5 94,-3.2 94,-2.1 -2,-0.3 2,-0.8 -0.717 37.0-124.7 -84.2 139.4 -4.3 -24.2 19.4 115 117 A G E +Fe 207 235A 1 119,-2.8 121,-2.8 -2,-0.3 92,-0.2 -0.798 37.3 165.7 -89.7 109.6 -4.3 -26.2 22.6 116 118 A I + 0 0 4 90,-2.2 91,-0.2 -2,-0.8 -1,-0.2 0.837 55.8 83.8 -88.0 -42.0 -7.1 -28.8 22.5 117 119 A N S > S- 0 0 48 89,-2.2 3,-2.0 1,-0.2 119,-0.1 -0.522 75.4-144.1 -63.6 121.3 -6.0 -30.9 25.5 118 120 A P T 3 S+ 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