==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JAN-09 3FUC . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.BOCHTLER,K.BREER,A.BZOWSKA,G.CHOJNOWSKI,M.HASHIMOTO, . 822 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 584 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 8.0 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 . 3 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 . 60 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 208 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.2 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 6 0 0 0 0 9 0 0 0 2 4 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 3 3 0 3 0 0 3 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 3 3 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 3 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 N 0 0 76 0, 0.0 137,-0.0 0, 0.0 85,-0.0 0.000 360.0 360.0 360.0 119.6 13.6 -12.0 10.1 2 4 A G + 0 0 55 2,-0.0 2,-0.4 0, 0.0 84,-0.0 0.541 360.0 90.2 -78.2 -9.3 15.1 -12.3 6.6 3 5 A Y - 0 0 31 82,-0.1 2,-0.2 4,-0.0 83,-0.0 -0.759 63.6-150.7 -93.6 135.0 14.9 -16.1 6.8 4 6 A T >> - 0 0 70 -2,-0.4 4,-1.3 1,-0.1 3,-0.7 -0.565 34.6-107.0 -85.3 164.1 11.9 -18.2 5.7 5 7 A Y H 3> S+ 0 0 32 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.875 122.6 58.9 -56.2 -38.8 11.2 -21.5 7.4 6 8 A E H 3> S+ 0 0 85 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.808 97.5 59.9 -65.2 -30.8 12.4 -23.2 4.2 7 9 A D H <> S+ 0 0 38 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.927 107.3 45.2 -60.6 -47.0 15.8 -21.5 4.6 8 10 A Y H X S+ 0 0 3 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.909 114.0 50.1 -61.5 -43.4 16.3 -23.2 8.0 9 11 A Q H X S+ 0 0 56 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.904 108.8 52.1 -59.7 -43.8 15.1 -26.5 6.4 10 12 A D H X S+ 0 0 79 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.927 112.2 45.1 -60.4 -47.2 17.5 -26.1 3.5 11 13 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.918 113.3 49.4 -65.4 -44.4 20.5 -25.6 5.8 12 14 A A H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.950 112.9 48.1 -58.1 -48.7 19.5 -28.4 8.1 13 15 A K H X S+ 0 0 116 -4,-3.0 4,-1.5 2,-0.2 -2,-0.2 0.891 109.3 53.3 -57.7 -43.4 19.1 -30.7 5.1 14 16 A W H X S+ 0 0 59 -4,-2.5 4,-1.5 1,-0.2 3,-0.4 0.945 113.2 43.4 -57.2 -50.8 22.5 -29.6 3.7 15 17 A L H X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.2 3,-0.2 0.922 111.3 53.5 -61.6 -44.7 24.2 -30.5 7.0 16 18 A L H < S+ 0 0 47 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.744 111.5 47.0 -64.7 -24.6 22.3 -33.8 7.4 17 19 A S H < S+ 0 0 90 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.794 110.1 52.4 -84.9 -27.6 23.5 -34.8 3.9 18 20 A H H < S+ 0 0 86 -4,-1.5 2,-0.3 -3,-0.2 -2,-0.2 0.534 118.5 29.6 -88.1 -10.8 27.1 -33.8 4.5 19 21 A T < - 0 0 8 -4,-1.1 -1,-0.1 -5,-0.1 25,-0.0 -0.993 58.4-150.4-144.1 148.0 27.5 -35.8 7.7 20 22 A E + 0 0 178 -2,-0.3 2,-0.2 -3,-0.0 -4,-0.1 0.394 66.3 114.1 -96.8 4.1 25.9 -39.0 9.1 21 23 A Q - 0 0 24 1,-0.1 -2,-0.1 48,-0.0 40,-0.0 -0.496 50.3-162.8 -71.7 141.1 26.3 -37.7 12.6 22 24 A R - 0 0 116 -2,-0.2 46,-0.2 76,-0.0 48,-0.1 -0.744 13.4-161.6-128.2 83.4 23.0 -37.1 14.5 23 25 A P - 0 0 1 0, 0.0 46,-0.2 0, 0.0 3,-0.1 -0.335 22.1-171.9 -74.6 147.2 23.8 -34.9 17.5 24 26 A Q S S+ 0 0 68 44,-1.6 76,-3.0 75,-0.2 77,-1.7 0.523 75.4 55.3-103.5 -15.4 21.4 -34.5 20.5 25 27 A V E -ab 69 101A 0 43,-1.3 45,-1.8 74,-0.2 2,-0.4 -0.951 61.8-165.3-124.4 136.6 23.5 -31.7 22.0 26 28 A A E -ab 70 102A 0 75,-2.4 77,-3.0 -2,-0.4 2,-0.4 -0.959 6.2-163.5-117.2 142.2 24.7 -28.4 20.6 27 29 A V E -ab 71 103A 0 43,-2.1 45,-2.4 -2,-0.4 2,-0.8 -0.994 8.7-159.3-125.5 124.8 27.4 -26.2 22.3 28 30 A I E -ab 72 104A 1 75,-2.9 77,-1.5 -2,-0.4 2,-0.8 -0.905 23.7-143.1-100.0 108.1 27.9 -22.6 21.5 29 31 A C E -a 73 0A 6 43,-1.9 45,-0.6 -2,-0.8 3,-0.1 -0.637 20.7-174.4 -81.0 109.2 31.5 -22.0 22.6 30 32 A G > - 0 0 7 -2,-0.8 3,-2.6 1,-0.2 4,-0.3 -0.173 48.7 -38.7 -85.9-171.3 32.0 -18.6 24.2 31 33 A S T 3 S+ 0 0 67 1,-0.3 -1,-0.2 2,-0.2 200,-0.2 -0.205 132.4 21.2 -54.5 131.0 35.3 -17.1 25.3 32 34 A G T 3 S+ 0 0 18 -3,-0.1 -1,-0.3 73,-0.1 231,-0.2 0.169 114.2 71.9 95.2 -18.3 37.6 -19.6 26.9 33 35 A L X + 0 0 0 -3,-2.6 3,-2.3 1,-0.1 4,-0.3 0.340 58.6 106.3-112.2 6.7 35.8 -22.5 25.3 34 36 A G G > S+ 0 0 31 -4,-0.3 3,-0.7 1,-0.3 4,-0.1 0.823 78.3 57.3 -57.6 -32.4 37.1 -22.0 21.7 35 37 A G G > S+ 0 0 22 1,-0.2 3,-1.6 -3,-0.1 -1,-0.3 0.512 77.3 94.7 -75.0 -3.1 39.4 -25.0 22.1 36 38 A L G X S+ 0 0 0 -3,-2.3 3,-2.3 1,-0.3 4,-0.3 0.851 74.5 64.2 -62.7 -33.8 36.6 -27.5 23.0 37 39 A V G X S+ 0 0 5 -3,-0.7 3,-1.3 -4,-0.3 -1,-0.3 0.788 91.9 65.7 -60.0 -24.3 36.2 -28.7 19.3 38 40 A N G < S+ 0 0 123 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.589 93.5 60.6 -73.8 -11.4 39.8 -30.0 19.6 39 41 A K G < S+ 0 0 82 -3,-2.3 26,-0.3 -4,-0.3 -1,-0.2 0.443 83.7 109.9 -89.9 -4.8 38.5 -32.6 22.2 40 42 A L < - 0 0 18 -3,-1.3 3,-0.4 -4,-0.3 2,-0.3 -0.501 58.5-144.7 -79.1 140.9 36.1 -34.2 19.8 41 43 A T E S+C 63 0A 83 22,-2.2 22,-2.7 1,-0.2 -2,-0.1 -0.749 84.4 14.8 -95.8 149.9 36.5 -37.7 18.3 42 44 A Q E S- 0 0 164 -2,-0.3 -1,-0.2 20,-0.2 2,-0.2 0.859 90.8-174.1 54.2 42.5 35.3 -38.4 14.8 43 45 A A E - 0 0 56 -3,-0.4 2,-0.4 19,-0.1 19,-0.2 -0.416 17.8-171.0 -72.7 135.2 35.2 -34.6 14.1 44 46 A Q E -C 61 0A 65 17,-2.7 17,-2.7 -2,-0.2 2,-0.4 -0.999 13.4-157.1-124.9 127.9 33.8 -33.3 10.9 45 47 A T E -C 60 0A 70 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.887 14.4-174.9-119.3 136.6 34.2 -29.5 10.3 46 48 A F E -C 59 0A 14 13,-2.7 13,-3.2 -2,-0.4 2,-0.2 -0.993 25.9-129.0-126.8 123.1 32.3 -27.0 8.1 47 49 A D E >> -C 58 0A 81 -2,-0.4 3,-1.7 11,-0.2 4,-0.9 -0.496 19.9-127.2 -65.9 138.2 33.4 -23.4 7.7 48 50 A Y G >4 S+ 0 0 10 9,-2.4 3,-0.8 1,-0.3 6,-0.2 0.870 109.4 64.3 -52.2 -35.0 30.6 -21.0 8.4 49 51 A S G 34 S+ 0 0 111 8,-0.4 -1,-0.3 1,-0.2 9,-0.1 0.754 104.2 44.7 -61.1 -28.4 31.4 -19.4 5.0 50 52 A E G <4 S+ 0 0 94 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.641 90.0 96.8 -91.4 -16.8 30.5 -22.7 3.2 51 53 A I S X< S- 0 0 6 -4,-0.9 3,-1.8 -3,-0.8 -40,-0.1 -0.621 83.8-108.2 -84.5 126.7 27.2 -23.5 4.9 52 54 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.188 97.4 1.9 -51.4 135.3 24.1 -22.3 3.1 53 55 A N T 3 S+ 0 0 59 1,-0.2 36,-0.1 -3,-0.0 -2,-0.0 0.289 91.7 140.1 71.8 -5.8 22.3 -19.4 4.8 54 56 A F < 0 0 21 -3,-1.8 -1,-0.2 -6,-0.2 32,-0.0 -0.444 360.0 360.0 -69.4 136.8 24.9 -19.0 7.6 55 57 A P 0 0 39 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.257 360.0 360.0 -54.9 360.0 25.8 -15.4 8.4 56 ! 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 57 66 A G 0 0 70 0, 0.0 -9,-2.4 0, 0.0 -8,-0.4 0.000 360.0 360.0 360.0-178.0 34.2 -19.6 12.5 58 67 A R E -CD 47 73A 62 15,-1.9 15,-3.0 -11,-0.3 2,-0.5 -0.993 360.0-130.3-149.9 154.2 33.3 -23.2 11.9 59 68 A L E -CD 46 72A 0 -13,-3.2 -13,-2.7 -2,-0.3 2,-0.5 -0.927 28.2-166.2-104.7 126.6 30.7 -25.7 12.8 60 69 A V E -CD 45 71A 1 11,-2.6 11,-2.5 -2,-0.5 2,-0.4 -0.961 10.5-162.9-125.3 126.3 32.0 -29.0 14.1 61 70 A F E +CD 44 70A 2 -17,-2.7 -17,-2.7 -2,-0.5 2,-0.3 -0.876 37.7 116.9-100.7 136.4 30.2 -32.3 14.6 62 71 A G E - D 0 69A 0 7,-2.0 7,-3.2 -2,-0.4 2,-0.5 -0.979 60.7 -76.2-179.1-177.5 31.9 -34.9 16.8 63 72 A I E -CD 41 68A 40 -22,-2.7 -22,-2.2 -2,-0.3 2,-0.5 -0.869 32.3-172.3-105.6 125.9 31.8 -37.0 19.9 64 73 A L E > S- D 0 67A 3 3,-2.9 3,-2.1 -2,-0.5 -24,-0.1 -0.974 77.0 -25.7-118.8 116.2 32.5 -35.5 23.4 65 74 A N T 3 S- 0 0 95 -2,-0.5 -1,-0.1 -26,-0.3 3,-0.1 0.898 129.2 -47.5 49.4 46.1 32.8 -37.9 26.3 66 75 A G T 3 S+ 0 0 66 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.467 116.6 112.8 77.6 1.4 30.5 -40.4 24.3 67 76 A R E < - D 0 64A 37 -3,-2.1 -3,-2.9 -44,-0.0 2,-0.4 -0.934 68.1-125.2-111.0 130.5 27.9 -37.8 23.4 68 77 A A E + D 0 63A 27 -2,-0.5 -44,-1.6 -5,-0.2 -43,-1.3 -0.588 40.7 176.9 -73.6 123.5 27.3 -36.7 19.8 69 78 A C E -aD 25 62A 0 -7,-3.2 -7,-2.0 -2,-0.4 2,-0.4 -0.831 32.1-149.1-124.2 156.9 27.5 -32.9 19.6 70 79 A V E -aD 26 61A 0 -45,-1.8 -43,-2.1 -2,-0.3 2,-0.4 -0.997 29.9-165.8-121.1 135.5 27.4 -30.1 17.1 71 80 A M E -aD 27 60A 0 -11,-2.5 -11,-2.6 -2,-0.4 2,-0.7 -0.969 20.4-143.1-136.0 127.6 29.6 -27.2 18.2 72 81 A M E -aD 28 59A 1 -45,-2.4 -43,-1.9 -2,-0.4 2,-0.9 -0.807 10.9-164.0 -88.8 115.2 30.0 -23.6 17.1 73 82 A Q E S+aD 29 58A 46 -15,-3.0 -15,-1.9 -2,-0.7 -43,-0.1 -0.896 77.4 10.5 -98.6 102.1 33.6 -22.5 17.2 74 83 A G S S- 0 0 34 -2,-0.9 2,-0.2 -45,-0.6 -45,-0.1 0.153 80.0-148.2 97.3 138.3 33.0 -18.8 17.1 75 84 A R - 0 0 23 -47,-0.1 2,-0.3 -2,-0.1 12,-0.1 -0.786 18.0-100.2-131.4 178.3 29.6 -17.1 17.5 76 85 A F - 0 0 11 11,-0.4 2,-0.4 -2,-0.2 3,-0.1 -0.781 33.1-160.0-106.7 145.5 27.8 -14.0 16.2 77 86 A H > > - 0 0 35 -2,-0.3 5,-1.3 1,-0.1 3,-1.2 -0.970 28.3-134.9-128.4 142.2 27.4 -10.8 18.2 78 87 A M G > 5S+ 0 0 3 132,-0.4 3,-2.2 -2,-0.4 338,-0.1 0.895 107.7 61.5 -52.4 -41.8 25.1 -7.8 18.1 79 88 A Y G 3 5S+ 0 0 22 108,-0.4 337,-2.7 131,-0.4 -1,-0.2 0.721 96.3 59.1 -64.8 -21.0 28.3 -5.5 18.5 80 89 A E G < 5S- 0 0 68 -3,-1.2 -1,-0.3 335,-0.2 -2,-0.2 0.418 127.9 -96.9 -86.3 3.0 29.7 -6.9 15.3 81 90 A G T < 5S+ 0 0 38 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.481 77.9 138.7 101.1 2.4 26.7 -5.5 13.4 82 91 A Y < - 0 0 73 -5,-1.3 -1,-0.3 2,-0.0 2,-0.1 -0.646 49.9-130.9 -77.9 135.6 24.5 -8.7 13.2 83 92 A P >> - 0 0 33 0, 0.0 4,-2.2 0, 0.0 3,-1.5 -0.465 30.4-108.7 -72.0 158.1 20.8 -8.5 13.8 84 93 A F H 3> S+ 0 0 5 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.781 117.5 64.9 -65.6 -26.2 19.5 -11.1 16.3 85 94 A W H 34 S+ 0 0 75 2,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.759 110.4 39.5 -68.1 -22.0 17.7 -13.0 13.5 86 95 A K H X4 S+ 0 0 73 -3,-1.5 3,-1.2 2,-0.1 -2,-0.2 0.859 112.0 55.4 -83.7 -45.1 21.2 -13.7 12.1 87 96 A V H 3< S+ 0 0 4 -4,-2.2 -11,-0.4 1,-0.2 -2,-0.2 0.872 116.1 38.5 -52.5 -40.7 22.9 -14.2 15.5 88 97 A T T >X S+ 0 0 3 -4,-2.3 3,-1.1 1,-0.2 4,-1.1 0.416 82.6 104.6 -98.2 1.6 20.4 -16.9 16.3 89 98 A F H <> S+ 0 0 0 -3,-1.2 4,-1.7 1,-0.3 3,-0.4 0.899 78.6 55.0 -48.6 -48.9 20.0 -18.6 12.9 90 99 A P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.819 98.5 63.5 -58.9 -28.3 22.1 -21.6 14.0 91 100 A V H <> S+ 0 0 1 -3,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.932 105.2 43.5 -65.9 -43.4 19.9 -22.4 17.0 92 101 A R H X S+ 0 0 13 -4,-1.1 4,-2.0 -3,-0.4 -1,-0.2 0.891 111.4 55.0 -68.3 -36.9 16.8 -23.1 14.9 93 102 A V H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.935 105.4 54.6 -56.3 -44.5 19.0 -25.2 12.5 94 103 A F H X>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-0.6 0.923 105.8 51.0 -58.3 -45.7 20.1 -27.2 15.5 95 104 A R H ><5S+ 0 0 97 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.912 109.4 50.5 -56.6 -43.2 16.5 -27.9 16.4 96 105 A L H 3<5S+ 0 0 50 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.775 104.7 58.1 -69.8 -24.3 15.9 -29.1 12.9 97 106 A L H 3<5S- 0 0 11 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.616 127.2-100.8 -70.3 -16.4 18.9 -31.4 13.1 98 107 A G T <<5 + 0 0 29 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.499 67.2 156.9 102.8 8.3 17.3 -33.1 16.1 99 108 A V < + 0 0 1 -5,-2.3 -1,-0.3 -6,-0.2 -74,-0.2 -0.420 16.9 179.1 -64.3 140.1 19.2 -31.3 18.9 100 109 A E + 0 0 85 -76,-3.0 125,-2.7 1,-0.3 2,-0.4 0.567 63.2 45.4-115.7 -21.2 17.4 -31.4 22.2 101 110 A T E -be 25 225A 2 -77,-1.7 -75,-2.4 123,-0.2 2,-0.5 -0.995 62.4-158.9-130.6 131.4 19.8 -29.6 24.6 102 111 A L E -be 26 226A 0 123,-3.3 125,-2.3 -2,-0.4 2,-0.5 -0.948 1.8-164.8-108.0 125.6 21.7 -26.4 24.0 103 112 A V E -be 27 227A 5 -77,-3.0 -75,-2.9 -2,-0.5 2,-0.4 -0.955 15.7-177.6-102.1 122.3 24.9 -25.6 26.1 104 113 A V E +be 28 228A 0 123,-2.3 125,-1.5 -2,-0.5 2,-0.3 -0.946 3.6 178.2-119.8 145.1 25.9 -21.9 25.8 105 114 A T E + e 0 229A 1 -77,-1.5 2,-0.3 -2,-0.4 125,-0.2 -0.952 4.3 164.0-140.3 167.5 28.8 -20.1 27.3 106 115 A N E - e 0 230A 2 123,-1.4 125,-2.7 -2,-0.3 2,-0.3 -0.949 37.1-101.1-159.9 171.7 30.4 -16.7 27.4 107 116 A A E + e 0 231A 19 -2,-0.3 103,-0.4 123,-0.2 2,-0.3 -0.842 44.1 177.9 -96.0 150.4 32.9 -14.4 29.1 108 117 A A E - e 0 232A 3 123,-2.5 125,-2.1 -2,-0.3 126,-0.6 -0.993 31.7-111.7-150.5 152.7 31.4 -11.8 31.4 109 118 A G E -Fe 208 234A 6 99,-2.8 99,-2.1 -2,-0.3 2,-0.6 -0.679 39.9-114.8 -81.3 141.9 32.4 -9.0 33.8 110 119 A G E +Fe 207 235A 4 124,-3.5 126,-2.1 -2,-0.3 97,-0.2 -0.672 38.9 167.0 -83.1 115.7 31.7 -9.7 37.5 111 120 A L + 0 0 2 95,-2.5 96,-0.2 -2,-0.6 -1,-0.2 0.735 61.2 83.5 -89.9 -33.4 29.1 -7.4 39.0 112 121 A N S > S- 0 0 21 94,-2.2 3,-1.9 1,-0.1 94,-0.1 -0.629 76.1-146.8 -71.7 120.1 28.7 -9.5 42.1 113 122 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.672 94.4 68.0 -68.4 -13.5 31.6 -8.3 44.4 114 123 A N T 3 S+ 0 0 114 2,-0.1 2,-0.2 0, 0.0 -2,-0.1 0.471 84.9 91.9 -79.5 -6.5 31.8 -11.9 45.8 115 124 A F < - 0 0 3 -3,-1.9 2,-0.3 91,-0.1 -5,-0.0 -0.573 61.0-157.6 -87.6 155.3 33.1 -13.2 42.4 116 125 A E > - 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