==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-JUL-05 2AI2 . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.V.TOMS,W.WANG,Y.LI,B.GANEM,S.E.EALICK . 274 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 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 . 1 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 . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 0 0 3 0 0 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 0 1 0 0 1 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 1 1 0 1 0 1 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 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 3 A N 0 0 78 0, 0.0 139,-0.0 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0 131.2 45.9 -32.4 91.8 2 4 A G + 0 0 48 2,-0.1 2,-0.3 0, 0.0 86,-0.0 0.728 360.0 81.3 -88.5 -23.5 45.2 -30.6 95.1 3 5 A Y S S- 0 0 36 84,-0.1 2,-0.2 2,-0.0 3,-0.0 -0.623 70.5-139.0 -87.0 142.3 47.0 -27.3 94.4 4 6 A T >> - 0 0 67 -2,-0.3 4,-1.2 1,-0.1 3,-0.5 -0.520 28.8-109.3 -90.6 163.8 45.3 -24.5 92.4 5 7 A Y H 3> S+ 0 0 53 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.912 121.1 57.6 -58.5 -40.5 47.3 -22.5 89.8 6 8 A E H 3> S+ 0 0 100 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.816 97.1 60.4 -59.5 -34.9 47.1 -19.6 92.2 7 9 A D H <> S+ 0 0 41 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.913 105.9 47.8 -60.3 -43.2 48.8 -21.6 95.0 8 10 A Y H X S+ 0 0 4 -4,-1.2 4,-2.3 -3,-0.4 -2,-0.2 0.934 113.5 47.1 -62.2 -47.9 51.9 -22.0 92.7 9 11 A Q H X S+ 0 0 32 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.900 109.6 53.9 -60.9 -42.7 51.9 -18.3 91.9 10 12 A D H X S+ 0 0 97 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.893 110.7 46.1 -59.8 -42.2 51.5 -17.3 95.6 11 13 A T H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.904 112.6 49.5 -68.3 -42.5 54.5 -19.4 96.6 12 14 A A H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.904 110.6 51.8 -62.8 -40.1 56.6 -18.0 93.7 13 15 A K H X S+ 0 0 144 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.908 108.0 50.9 -62.7 -43.5 55.6 -14.5 94.7 14 16 A W H X S+ 0 0 62 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.928 112.1 47.2 -60.7 -45.6 56.6 -15.1 98.3 15 17 A L H >X S+ 0 0 2 -4,-2.3 3,-0.8 1,-0.2 4,-0.8 0.912 109.6 52.7 -64.3 -42.1 60.0 -16.4 97.2 16 18 A L H 3< S+ 0 0 51 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.819 110.4 48.2 -63.6 -31.3 60.6 -13.5 94.8 17 19 A S H 3< S+ 0 0 88 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.583 111.0 51.2 -86.7 -9.4 59.9 -10.9 97.5 18 20 A H H << S+ 0 0 82 -3,-0.8 2,-0.3 -4,-0.7 -2,-0.2 0.491 114.2 32.7-105.6 -4.5 62.2 -12.6 100.1 19 21 A T < - 0 0 8 -4,-0.8 -1,-0.2 -3,-0.3 25,-0.0 -0.994 58.2-145.8-149.0 148.3 65.4 -12.9 98.0 20 22 A E + 0 0 124 -2,-0.3 -1,-0.1 -3,-0.1 2,-0.1 0.576 69.5 113.4 -87.1 -11.1 67.1 -10.9 95.3 21 23 A Q - 0 0 16 21,-0.1 -2,-0.1 1,-0.1 -3,-0.1 -0.350 47.7-168.3 -64.7 139.0 68.4 -14.2 93.8 22 24 A R - 0 0 112 -2,-0.1 48,-0.2 78,-0.0 -1,-0.1 -0.789 15.9-154.5-131.7 86.6 66.9 -15.1 90.3 23 25 A P - 0 0 3 0, 0.0 48,-0.2 0, 0.0 3,-0.1 -0.239 23.7-177.1 -65.8 146.7 67.9 -18.8 89.5 24 26 A Q S S+ 0 0 82 46,-2.5 78,-2.8 1,-0.2 79,-1.4 0.523 75.6 47.4-113.5 -19.1 68.2 -20.2 86.1 25 27 A V E -ab 71 103A 2 45,-1.6 47,-1.7 76,-0.2 2,-0.4 -0.970 65.1-159.7-127.8 140.6 69.0 -23.8 87.2 26 28 A A E -ab 72 104A 0 77,-2.6 79,-2.9 -2,-0.4 2,-0.4 -0.957 6.1-164.7-119.2 139.3 67.3 -25.9 89.8 27 29 A V E -ab 73 105A 0 45,-2.2 47,-2.6 -2,-0.4 2,-0.8 -0.989 8.7-159.5-126.7 123.6 69.0 -28.9 91.5 28 30 A I E -ab 74 106A 1 77,-2.8 79,-1.8 -2,-0.4 2,-0.6 -0.907 24.1-141.4-102.3 107.5 67.1 -31.6 93.4 29 31 A C E -a 75 0A 5 45,-2.0 47,-0.7 -2,-0.8 3,-0.1 -0.603 20.7-171.9 -78.3 113.4 69.8 -33.2 95.6 30 32 A G > - 0 0 7 -2,-0.6 3,-2.1 1,-0.2 4,-0.3 -0.111 47.9 -37.1 -87.6-169.2 69.4 -36.9 96.0 31 33 A S T 3 S+ 0 0 60 1,-0.3 -1,-0.2 2,-0.2 202,-0.1 -0.224 130.4 16.6 -54.0 131.3 71.4 -39.2 98.3 32 34 A G T 3 S+ 0 0 21 -3,-0.1 -1,-0.3 77,-0.1 233,-0.2 0.230 112.0 76.7 90.9 -13.7 75.0 -38.2 98.7 33 35 A L X + 0 0 0 -3,-2.1 3,-1.8 1,-0.1 4,-0.3 0.285 55.2 106.7-112.3 9.9 74.6 -34.7 97.3 34 36 A G G > S+ 0 0 28 1,-0.3 3,-0.8 -4,-0.3 -1,-0.1 0.808 75.2 60.4 -58.0 -29.9 73.0 -33.1 100.4 35 37 A G G > S+ 0 0 26 1,-0.2 3,-1.7 -3,-0.2 -1,-0.3 0.538 77.0 91.5 -77.4 -5.2 76.2 -31.2 101.1 36 38 A L G X S+ 0 0 1 -3,-1.8 3,-2.0 1,-0.3 4,-0.3 0.790 71.7 70.3 -60.3 -28.9 76.2 -29.4 97.8 37 39 A V G X S+ 0 0 7 -3,-0.8 3,-0.7 1,-0.3 -1,-0.3 0.706 88.3 66.5 -62.8 -17.1 74.3 -26.4 99.3 38 40 A N G < S+ 0 0 130 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.578 92.6 59.9 -80.1 -9.7 77.5 -25.6 101.2 39 41 A K G < S+ 0 0 49 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.535 81.2 107.5 -94.5 -8.0 79.4 -24.7 98.0 40 42 A L < - 0 0 15 -3,-0.7 3,-0.4 -4,-0.3 2,-0.3 -0.456 58.8-145.6 -73.7 141.9 77.0 -21.9 97.0 41 43 A T E S+C 65 0A 79 24,-2.2 24,-2.4 1,-0.2 3,-0.1 -0.760 80.4 18.5-106.3 154.3 78.1 -18.3 97.2 42 44 A Q E S- 0 0 143 -2,-0.3 -1,-0.2 22,-0.2 -21,-0.1 0.823 97.4-179.5 55.7 31.0 75.9 -15.3 98.1 43 45 A A E - 0 0 52 -3,-0.4 2,-0.3 22,-0.1 21,-0.2 -0.178 25.3-170.3 -67.1 150.9 73.6 -18.1 99.4 44 46 A Q E -C 63 0A 59 19,-2.3 19,-2.9 -3,-0.1 2,-0.3 -0.958 9.3-157.5-144.0 123.4 70.2 -17.7 101.1 45 47 A T E -C 62 0A 59 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.795 10.7-174.5-106.7 144.8 68.4 -20.5 102.8 46 48 A F E -C 61 0A 7 15,-2.2 15,-3.2 -2,-0.3 2,-0.1 -0.989 25.9-131.4-133.4 120.6 64.7 -21.0 103.5 47 49 A D E >> -C 60 0A 69 -2,-0.4 3,-1.9 13,-0.2 4,-0.6 -0.477 26.4-119.6 -65.9 146.3 63.6 -24.0 105.6 48 50 A Y G >4 S+ 0 0 3 11,-2.5 3,-1.1 1,-0.3 6,-0.2 0.866 112.5 66.5 -56.4 -32.0 60.7 -25.7 103.7 49 51 A S G 34 S+ 0 0 113 10,-0.4 -1,-0.3 1,-0.2 11,-0.1 0.698 96.9 52.8 -62.5 -21.2 58.6 -25.0 106.9 50 52 A E G <4 S+ 0 0 89 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.644 90.3 88.8 -90.8 -12.2 58.8 -21.2 106.3 51 53 A I S X< S- 0 0 6 -3,-1.1 3,-1.7 -4,-0.6 -40,-0.1 -0.749 83.9-117.7 -91.4 117.7 57.6 -21.3 102.7 52 54 A P T 3 S+ 0 0 56 0, 0.0 -38,-0.1 0, 0.0 -2,-0.1 -0.211 94.1 7.3 -53.2 136.4 53.8 -21.1 102.2 53 55 A N T 3 S+ 0 0 63 1,-0.2 38,-0.1 -43,-0.0 -42,-0.0 0.206 91.5 138.3 77.3 -13.7 52.2 -24.2 100.6 54 56 A F < - 0 0 21 -3,-1.7 -1,-0.2 -6,-0.2 3,-0.1 -0.328 57.4-111.7 -65.7 142.0 55.4 -26.2 100.6 55 57 A P - 0 0 8 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.310 39.7 -96.3 -68.7 159.3 55.1 -29.9 101.6 56 58 A E 0 0 157 1,-0.1 0, 0.0 -7,-0.0 0, 0.0 -0.432 360.0 360.0 -75.5 152.1 56.6 -31.0 104.9 57 59 A S 0 0 100 2,-0.1 -1,-0.1 -2,-0.1 21,-0.1 -0.142 360.0 360.0 -92.8 360.0 60.1 -32.6 104.9 58 ! 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 59 66 A G 0 0 41 0, 0.0 -11,-2.5 0, 0.0 -10,-0.4 0.000 360.0 360.0 360.0 130.6 64.4 -29.9 104.2 60 67 A R E -CD 47 75A 84 15,-1.5 15,-3.0 -13,-0.3 2,-0.6 -0.989 360.0-141.9-140.2 147.4 65.7 -26.6 103.0 61 68 A L E -CD 46 74A 0 -15,-3.2 -15,-2.2 -2,-0.3 2,-0.5 -0.940 26.7-168.1-106.7 119.6 65.5 -24.5 99.8 62 69 A V E -CD 45 73A 1 11,-2.8 11,-3.0 -2,-0.6 2,-0.3 -0.949 9.4-164.4-121.0 125.8 68.8 -22.8 99.1 63 70 A F E +CD 44 72A 2 -19,-2.9 -19,-2.3 -2,-0.5 2,-0.3 -0.797 34.9 111.0-100.6 144.0 69.5 -20.0 96.5 64 71 A G E - D 0 71A 0 7,-2.2 7,-3.2 -2,-0.3 2,-0.4 -0.979 61.8 -73.8 171.9 179.2 73.0 -19.1 95.4 65 72 A I E -CD 41 70A 37 -24,-2.4 -24,-2.2 -2,-0.3 2,-0.4 -0.856 34.9-174.8-104.0 133.3 75.7 -19.1 92.8 66 73 A L E > S- D 0 69A 4 3,-2.4 3,-2.2 -2,-0.4 -26,-0.1 -0.984 72.2 -26.9-129.4 118.8 77.6 -22.3 91.8 67 74 A N T 3 S- 0 0 84 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.877 128.9 -44.2 43.1 49.9 80.5 -22.1 89.4 68 75 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 205,-0.0 -1,-0.3 0.406 115.8 108.7 82.1 -1.5 79.1 -19.0 87.8 69 76 A R E < - D 0 66A 77 -3,-2.2 -3,-2.4 -45,-0.0 2,-0.5 -0.903 69.1-123.9-114.4 139.2 75.4 -20.1 87.5 70 77 A A E + D 0 65A 23 -2,-0.4 -46,-2.5 -5,-0.2 -45,-1.6 -0.672 45.0 177.4 -77.0 122.0 72.4 -18.8 89.5 71 78 A C E -aD 25 64A 0 -7,-3.2 -7,-2.2 -2,-0.5 2,-0.4 -0.845 32.1-157.2-128.8 163.1 70.9 -21.8 91.2 72 79 A V E -aD 26 63A 0 -47,-1.7 -45,-2.2 -2,-0.3 2,-0.4 -0.988 25.0-165.8-136.6 124.6 68.1 -22.9 93.5 73 80 A M E -aD 27 62A 0 -11,-3.0 -11,-2.8 -2,-0.4 2,-0.7 -0.932 20.1-142.2-123.4 143.7 68.6 -26.2 95.3 74 81 A M E -aD 28 61A 2 -47,-2.6 -45,-2.0 -2,-0.4 2,-1.2 -0.881 11.4-160.5 -99.0 114.1 66.4 -28.6 97.2 75 82 A Q E S+aD 29 60A 44 -15,-3.0 -15,-1.5 -2,-0.7 -45,-0.1 -0.804 77.3 10.3 -95.0 92.1 68.3 -30.1 100.1 76 83 A G S S- 0 0 33 -2,-1.2 2,-0.2 -47,-0.7 -47,-0.1 0.114 77.3-145.5 109.8 135.6 66.0 -33.1 100.7 77 84 A R - 0 0 27 -48,-0.1 2,-0.3 -49,-0.1 12,-0.1 -0.664 17.7-102.8-124.0-178.7 63.2 -34.3 98.4 78 85 A F - 0 0 4 11,-0.3 2,-0.4 -2,-0.2 -21,-0.1 -0.823 29.4-155.0-110.0 147.5 59.8 -35.9 98.9 79 86 A H > > - 0 0 41 -2,-0.3 3,-1.7 1,-0.1 5,-1.1 -0.959 24.6-134.8-127.7 144.6 58.9 -39.5 98.3 80 87 A M G > 5S+ 0 0 42 132,-0.4 3,-2.1 -2,-0.4 -1,-0.1 0.868 106.1 63.8 -57.2 -37.3 55.7 -41.5 97.5 81 88 A Y G 3 5S+ 0 0 77 108,-0.4 -1,-0.3 131,-0.3 109,-0.1 0.662 92.4 62.5 -65.5 -14.9 56.6 -44.0 100.2 82 89 A E G < 5S- 0 0 131 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.505 127.6 -96.9 -85.6 -4.4 56.3 -41.3 102.9 83 90 A G T < 5S+ 0 0 65 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.2 0.392 78.1 141.4 105.8 -2.2 52.6 -41.0 101.9 84 91 A Y < - 0 0 44 -5,-1.1 -1,-0.3 2,-0.1 -2,-0.1 -0.551 48.6-131.7 -77.4 134.5 52.9 -38.0 99.6 85 92 A P >> - 0 0 42 0, 0.0 4,-2.1 0, 0.0 3,-1.5 -0.447 30.4-108.7 -76.3 158.9 50.7 -38.0 96.4 86 93 A F H 3> S+ 0 0 5 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.783 117.5 64.1 -64.1 -24.4 52.7 -37.1 93.3 87 94 A W H 34 S+ 0 0 74 2,-0.2 -1,-0.3 1,-0.2 -84,-0.1 0.729 109.6 41.1 -70.3 -18.4 51.1 -33.7 93.0 88 95 A K H X4 S+ 0 0 74 -3,-1.5 3,-1.3 2,-0.2 -2,-0.2 0.871 110.9 55.0 -89.6 -47.1 52.7 -32.8 96.3 89 96 A V H 3< S+ 0 0 6 -4,-2.1 -11,-0.3 1,-0.3 -2,-0.2 0.848 116.3 39.0 -52.9 -38.1 56.1 -34.5 95.6 90 97 A T T >X S+ 0 0 3 -4,-2.1 4,-1.1 -5,-0.2 3,-0.9 0.403 81.6 107.0 -97.7 2.3 56.4 -32.4 92.4 91 98 A F H <> S+ 0 0 0 -3,-1.3 4,-1.6 1,-0.2 3,-0.5 0.883 77.4 54.9 -47.0 -48.3 55.0 -29.1 93.7 92 99 A P H 3> S+ 0 0 1 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.839 98.0 63.6 -57.9 -34.8 58.5 -27.4 93.8 93 100 A V H <> S+ 0 0 1 -3,-0.9 4,-1.6 1,-0.2 -2,-0.2 0.922 105.4 43.9 -58.6 -44.8 59.2 -28.2 90.1 94 101 A R H X S+ 0 0 14 -4,-1.1 4,-1.9 -3,-0.5 -1,-0.2 0.883 111.7 53.8 -68.9 -35.4 56.3 -26.0 88.9 95 102 A V H X S+ 0 0 0 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.930 106.1 53.7 -62.9 -42.6 57.3 -23.3 91.4 96 103 A F H X>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 4,-0.6 0.880 106.4 52.1 -59.2 -38.7 60.8 -23.3 89.9 97 104 A R H ><5S+ 0 0 73 -4,-1.6 3,-1.1 1,-0.2 -1,-0.2 0.907 107.6 51.4 -63.8 -42.1 59.4 -22.8 86.4 98 105 A L H 3<5S+ 0 0 53 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.719 104.3 59.3 -67.3 -21.5 57.4 -19.8 87.6 99 106 A L H 3<5S- 0 0 17 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.656 126.3 -98.6 -80.3 -17.0 60.6 -18.4 89.1 100 107 A G T <<5 + 0 0 32 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.440 67.8 155.8 112.9 2.5 62.3 -18.4 85.7 101 108 A V < - 0 0 0 -5,-2.1 -1,-0.3 1,-0.1 -76,-0.2 -0.310 18.7-179.1 -61.7 144.1 64.3 -21.6 85.9 102 109 A E + 0 0 100 -78,-2.8 125,-2.4 1,-0.2 2,-0.4 0.595 62.0 44.7-119.2 -20.6 65.2 -23.2 82.6 103 110 A T E -be 25 227A 2 -79,-1.4 -77,-2.6 123,-0.2 2,-0.5 -0.990 59.9-158.3-133.1 137.9 67.1 -26.4 83.5 104 111 A L E -be 26 228A 0 123,-3.3 125,-2.3 -2,-0.4 2,-0.5 -0.964 2.5-166.3-117.6 127.2 66.5 -29.1 86.2 105 112 A V E -be 27 229A 0 -79,-2.9 -77,-2.8 -2,-0.5 2,-0.4 -0.961 13.6-176.2-110.3 122.7 69.2 -31.3 87.5 106 113 A V E +be 28 230A 0 123,-2.5 125,-1.4 -2,-0.5 2,-0.3 -0.977 3.0 178.6-125.0 134.9 67.9 -34.3 89.4 107 114 A T E + e 0 231A 3 -79,-1.8 2,-0.3 -2,-0.4 125,-0.2 -0.892 3.5 165.1-132.1 162.8 70.0 -36.9 91.3 108 115 A N E - e 0 232A 4 123,-1.4 125,-2.7 -2,-0.3 2,-0.4 -0.940 36.2-104.1-160.7 177.8 69.4 -40.0 93.4 109 116 A A E + e 0 233A 20 -2,-0.3 103,-0.3 123,-0.2 2,-0.3 -0.911 44.2 177.7-110.9 142.1 70.8 -43.2 94.9 110 117 A A E - e 0 234A 3 123,-2.5 125,-1.5 -2,-0.4 126,-0.8 -0.989 32.5-111.1-148.8 157.0 69.9 -46.4 93.2 111 118 A G E -Fe 210 236A 6 99,-2.6 99,-2.2 -2,-0.3 2,-0.5 -0.686 40.8-117.4 -86.1 138.5 70.5 -50.2 93.3 112 119 A G E +Fe 209 237A 5 124,-3.5 126,-1.6 -2,-0.3 97,-0.2 -0.656 37.8 166.7 -83.2 125.8 72.5 -51.5 90.4 113 120 A L + 0 0 4 95,-2.8 96,-0.2 -2,-0.5 -1,-0.2 0.744 57.3 88.8-100.6 -37.4 70.7 -54.0 88.2 114 121 A N S > S- 0 0 23 94,-2.0 3,-1.6 1,-0.2 94,-0.1 -0.480 78.0-138.9 -63.8 124.9 73.3 -53.9 85.4 115 122 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.685 98.4 60.5 -60.7 -19.1 75.9 -56.6 86.3 116 123 A N T 3 S+ 0 0 111 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.561 83.5 100.0 -87.2 -9.4 78.8 -54.3 85.2 117 124 A F < - 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