==== 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 2AI1 . 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) . 12437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 71.5 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 . 21 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 25.5 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 1 0 0 1 2 0 0 0 0 0 0 0 0 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 83 0, 0.0 139,-0.0 0, 0.0 85,-0.0 0.000 360.0 360.0 360.0 117.2 45.9 -32.4 93.0 2 4 A G + 0 0 51 2,-0.1 2,-0.4 0, 0.0 86,-0.0 0.300 360.0 87.3 -96.9 9.0 45.1 -30.4 96.1 3 5 A Y - 0 0 24 84,-0.0 2,-0.1 4,-0.0 3,-0.0 -0.915 66.0-144.3-110.1 133.4 46.8 -27.1 95.1 4 6 A T > - 0 0 72 -2,-0.4 4,-1.3 1,-0.1 3,-0.3 -0.437 30.6-107.7 -86.5 168.6 45.1 -24.4 93.1 5 7 A Y H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.907 121.5 56.8 -61.8 -39.6 47.0 -22.3 90.5 6 8 A E H > S+ 0 0 85 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.829 98.8 59.7 -60.3 -35.4 46.8 -19.4 92.9 7 9 A D H > S+ 0 0 40 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.944 106.5 47.3 -58.2 -47.8 48.5 -21.4 95.7 8 10 A Y H X S+ 0 0 5 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.914 113.4 48.5 -59.2 -45.5 51.6 -21.8 93.4 9 11 A Q H X S+ 0 0 88 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.929 109.1 52.1 -61.5 -48.4 51.5 -18.1 92.6 10 12 A D H X S+ 0 0 97 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.915 110.9 47.9 -55.3 -47.1 51.3 -17.0 96.2 11 13 A T H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.896 113.3 46.7 -63.4 -41.3 54.3 -19.2 97.2 12 14 A A H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.913 110.9 52.5 -67.9 -41.6 56.4 -17.9 94.3 13 15 A K H X S+ 0 0 59 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.891 107.9 52.9 -59.6 -39.3 55.5 -14.3 95.0 14 16 A W H X S+ 0 0 62 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.906 110.6 46.0 -63.0 -44.0 56.5 -14.8 98.7 15 17 A L H >X S+ 0 0 1 -4,-1.8 3,-1.0 1,-0.2 4,-0.8 0.912 109.1 54.7 -67.7 -41.9 59.9 -16.1 97.7 16 18 A L H 3< S+ 0 0 57 -4,-2.5 3,-0.2 1,-0.3 -1,-0.2 0.800 109.4 48.4 -63.6 -27.4 60.5 -13.3 95.2 17 19 A S H 3< S+ 0 0 89 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.569 110.3 51.8 -89.2 -9.2 59.9 -10.7 97.9 18 20 A H H << S+ 0 0 83 -3,-1.0 2,-0.3 -4,-0.6 -2,-0.2 0.469 113.3 32.7-106.0 -2.4 62.2 -12.3 100.4 19 21 A T < - 0 0 10 -4,-0.8 -1,-0.1 -3,-0.2 25,-0.0 -0.991 59.6-143.7-149.7 149.2 65.4 -12.7 98.4 20 22 A E S S+ 0 0 127 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.629 70.3 112.6 -86.9 -13.3 67.1 -10.8 95.6 21 23 A Q - 0 0 16 21,-0.1 -2,-0.1 1,-0.1 -3,-0.1 -0.267 48.1-168.1 -61.4 141.3 68.3 -14.0 94.0 22 24 A R - 0 0 109 42,-0.0 48,-0.2 78,-0.0 -1,-0.1 -0.762 16.1-153.6-133.5 85.6 66.8 -15.0 90.7 23 25 A P - 0 0 1 0, 0.0 48,-0.2 0, 0.0 3,-0.1 -0.241 24.0-179.2 -64.7 146.0 67.7 -18.6 89.9 24 26 A Q S S+ 0 0 82 46,-2.5 78,-2.4 1,-0.2 79,-1.6 0.505 75.9 47.9-114.0 -19.4 67.9 -20.0 86.4 25 27 A V E -ab 71 103A 1 45,-1.7 47,-1.7 76,-0.2 2,-0.4 -0.973 65.3-163.4-128.4 138.9 68.8 -23.5 87.6 26 28 A A E -ab 72 104A 0 77,-2.3 79,-3.0 -2,-0.4 2,-0.4 -0.961 4.6-165.6-123.1 140.4 67.2 -25.7 90.3 27 29 A V E -ab 73 105A 0 45,-2.1 47,-3.0 -2,-0.4 2,-0.7 -0.989 9.4-155.7-129.5 128.7 68.8 -28.8 91.9 28 30 A I E -ab 74 106A 0 77,-2.5 79,-1.8 -2,-0.4 2,-0.5 -0.902 19.0-146.7-103.8 113.6 67.0 -31.5 94.0 29 31 A C E -a 75 0A 2 45,-2.4 47,-0.8 -2,-0.7 3,-0.1 -0.698 10.2-149.5 -86.8 122.4 69.5 -33.2 96.3 30 32 A G > - 0 0 6 -2,-0.5 3,-1.7 1,-0.2 4,-0.2 -0.028 46.5 -50.0 -75.0-174.7 68.9 -36.9 97.0 31 33 A S T 3 S+ 0 0 56 1,-0.3 -1,-0.2 2,-0.2 77,-0.0 -0.380 127.4 6.0 -63.7 127.6 69.9 -38.7 100.2 32 34 A G T 3 S+ 0 0 42 -2,-0.2 3,-0.3 -3,-0.1 -1,-0.3 0.367 109.5 89.8 83.0 -4.8 73.4 -38.0 101.3 33 35 A L X + 0 0 15 -3,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.272 50.7 107.0-104.9 9.8 74.0 -35.5 98.6 34 36 A G G > + 0 0 20 1,-0.3 3,-1.3 -4,-0.2 4,-0.2 0.665 57.7 79.3 -63.0 -18.5 72.9 -32.5 100.7 35 37 A G G > + 0 0 24 -3,-0.3 3,-1.8 1,-0.2 -1,-0.3 0.630 70.0 87.0 -66.3 -11.1 76.4 -31.2 101.2 36 38 A L G X S+ 0 0 9 -3,-1.5 3,-1.5 1,-0.3 -1,-0.2 0.822 76.2 65.6 -57.5 -33.8 76.2 -29.7 97.7 37 39 A V G X S+ 0 0 13 -3,-1.3 3,-1.2 1,-0.3 -1,-0.3 0.688 83.7 77.2 -64.2 -17.8 74.5 -26.5 99.1 38 40 A N G < S+ 0 0 125 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.488 87.2 58.7 -73.2 -2.7 77.8 -25.7 101.0 39 41 A K G < S+ 0 0 130 -3,-1.5 28,-0.3 -4,-0.1 -1,-0.2 0.483 78.7 111.9-102.9 -6.3 79.5 -24.4 97.8 40 42 A L < - 0 0 18 -3,-1.2 3,-0.4 -4,-0.2 2,-0.3 -0.424 56.3-147.0 -70.0 141.9 76.9 -21.7 97.0 41 43 A T E S+C 65 0A 72 24,-2.0 24,-2.2 1,-0.2 3,-0.1 -0.746 78.6 17.0-106.3 157.2 78.1 -18.1 97.3 42 44 A Q E S- 0 0 141 -2,-0.3 -1,-0.2 22,-0.2 -21,-0.1 0.867 95.9-179.4 49.2 39.1 75.9 -15.2 98.4 43 45 A A E - 0 0 55 -3,-0.4 2,-0.3 21,-0.1 21,-0.2 -0.259 25.2-170.8 -73.3 155.1 73.6 -17.9 99.7 44 46 A Q E -C 63 0A 60 19,-1.8 19,-2.9 -3,-0.1 2,-0.3 -0.964 10.2-158.2-146.2 127.5 70.2 -17.5 101.5 45 47 A T E -C 62 0A 62 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.861 9.9-172.6-113.0 144.7 68.4 -20.4 103.1 46 48 A F E -C 61 0A 9 15,-2.4 15,-2.9 -2,-0.3 2,-0.1 -0.992 25.4-130.0-133.4 123.8 64.7 -20.8 104.0 47 49 A D E >> -C 60 0A 58 -2,-0.4 3,-1.7 13,-0.2 4,-0.6 -0.480 26.5-120.0 -67.9 145.8 63.5 -23.8 106.0 48 50 A Y G >4 S+ 0 0 4 11,-2.8 3,-1.4 1,-0.3 6,-0.3 0.878 112.3 66.3 -55.5 -34.2 60.6 -25.4 104.2 49 51 A S G 34 S+ 0 0 115 10,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.738 97.1 52.9 -59.6 -25.3 58.6 -24.7 107.4 50 52 A E G <4 S+ 0 0 92 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.620 91.1 89.5 -87.2 -11.2 58.8 -20.9 106.8 51 53 A I S X< S- 0 0 6 -3,-1.4 3,-1.8 -4,-0.6 -40,-0.1 -0.759 84.1-116.8 -92.8 120.2 57.5 -21.1 103.2 52 54 A P T 3 S+ 0 0 54 0, 0.0 -38,-0.1 0, 0.0 -2,-0.1 -0.201 94.9 5.3 -53.0 136.7 53.7 -20.8 102.8 53 55 A N T 3 S+ 0 0 63 1,-0.2 -4,-0.1 -4,-0.1 38,-0.1 0.276 91.5 141.3 72.6 -10.1 52.1 -23.9 101.2 54 56 A F < - 0 0 21 -3,-1.8 -1,-0.2 -6,-0.3 3,-0.1 -0.368 58.4-107.1 -66.6 139.9 55.4 -26.0 101.3 55 57 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.287 42.7 -97.5 -62.5 153.4 55.0 -29.7 102.2 56 58 A E 0 0 67 1,-0.1 -7,-0.0 -7,-0.0 0, 0.0 -0.561 360.0 360.0 -77.8 133.4 56.3 -30.6 105.6 57 59 A S 0 0 107 -2,-0.3 21,-0.1 2,-0.1 -1,-0.1 -0.394 360.0 360.0 -77.1 360.0 59.8 -32.1 105.8 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 43 0, 0.0 -11,-2.8 0, 0.0 -10,-0.4 0.000 360.0 360.0 360.0 96.5 64.3 -29.6 104.9 60 67 A R E -CD 47 75A 123 15,-1.7 15,-3.1 -13,-0.3 2,-0.5 -0.969 360.0-150.5-132.7 145.0 65.8 -26.4 103.5 61 68 A L E -CD 46 74A 0 -15,-2.9 -15,-2.4 -2,-0.4 2,-0.5 -0.965 23.6-167.2-110.2 122.9 65.6 -24.4 100.2 62 69 A V E -CD 45 73A 4 11,-2.6 11,-3.1 -2,-0.5 2,-0.3 -0.957 8.2-165.5-121.6 126.0 68.9 -22.6 99.4 63 70 A F E +CD 44 72A 2 -19,-2.9 -19,-1.8 -2,-0.5 2,-0.3 -0.713 33.4 106.8-100.9 153.7 69.4 -19.9 96.8 64 71 A G E - D 0 71A 0 7,-2.1 7,-3.3 -2,-0.3 2,-0.5 -0.982 63.0 -65.3 165.2-175.2 72.9 -18.8 95.6 65 72 A I E -CD 41 70A 40 -24,-2.2 -24,-2.0 -2,-0.3 2,-0.5 -0.904 36.4-172.2-107.6 129.0 75.6 -18.7 92.9 66 73 A L E > S- D 0 69A 3 3,-3.1 3,-2.2 -2,-0.5 -26,-0.1 -0.941 71.8 -31.9-125.5 111.5 77.3 -21.9 91.9 67 74 A N T 3 S- 0 0 81 -2,-0.5 -1,-0.1 -28,-0.3 3,-0.1 0.926 128.7 -42.4 46.6 51.6 80.3 -21.7 89.5 68 75 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 204,-0.0 -1,-0.3 0.267 117.9 107.4 84.0 -11.3 78.8 -18.6 87.9 69 76 A R E < - D 0 66A 62 -3,-2.2 -3,-3.1 -45,-0.0 2,-0.6 -0.837 69.9-123.8-107.6 139.2 75.2 -19.8 87.7 70 77 A A E + D 0 65A 18 -2,-0.4 -46,-2.5 -5,-0.2 -45,-1.7 -0.677 44.5 175.5 -77.9 120.0 72.3 -18.6 89.8 71 78 A C E -aD 25 64A 1 -7,-3.3 -7,-2.1 -2,-0.6 2,-0.4 -0.828 31.3-157.4-126.9 163.7 70.8 -21.7 91.5 72 79 A V E -aD 26 63A 0 -47,-1.7 -45,-2.1 -2,-0.3 2,-0.4 -0.987 23.5-164.2-138.0 125.9 68.1 -22.7 94.0 73 80 A M E -aD 27 62A 0 -11,-3.1 -11,-2.6 -2,-0.4 2,-0.8 -0.945 20.0-139.6-123.4 141.3 68.6 -26.1 95.7 74 81 A M E -aD 28 61A 3 -47,-3.0 -45,-2.4 -2,-0.4 2,-1.4 -0.842 13.7-160.2 -93.9 110.7 66.3 -28.5 97.6 75 82 A Q E S+aD 29 60A 48 -15,-3.1 -15,-1.7 -2,-0.8 -45,-0.1 -0.758 77.2 6.7 -91.7 89.8 68.4 -29.9 100.5 76 83 A G S S- 0 0 33 -2,-1.4 2,-0.2 -47,-0.8 -47,-0.1 0.096 78.4-145.4 108.5 136.8 66.1 -32.9 101.1 77 84 A R - 0 0 17 -49,-0.1 2,-0.3 -48,-0.1 12,-0.1 -0.681 17.0-102.2-125.3-179.3 63.2 -34.0 99.0 78 85 A F - 0 0 3 11,-0.4 2,-0.3 -2,-0.2 -21,-0.1 -0.741 30.0-154.6-106.6 155.5 59.8 -35.6 99.5 79 86 A H > > - 0 0 31 -2,-0.3 3,-1.4 1,-0.1 5,-1.0 -0.963 26.2-131.9-133.6 149.9 58.8 -39.3 99.0 80 87 A M G > 5S+ 0 0 44 132,-0.5 3,-2.4 -2,-0.3 -1,-0.1 0.882 107.5 64.0 -61.4 -37.6 55.6 -41.3 98.2 81 88 A Y G 3 5S+ 0 0 96 108,-0.4 -1,-0.3 131,-0.3 109,-0.1 0.633 90.3 66.5 -65.6 -9.8 56.6 -43.7 101.0 82 89 A E G < 5S- 0 0 83 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.573 124.5-102.1 -84.2 -9.1 56.1 -40.9 103.5 83 90 A G T < 5S+ 0 0 62 -3,-2.4 -3,-0.2 1,-0.3 -2,-0.2 0.349 77.9 138.6 104.3 -3.3 52.4 -40.9 102.6 84 91 A Y < - 0 0 57 -5,-1.0 -1,-0.3 2,-0.1 -2,-0.1 -0.568 52.3-128.0 -79.1 135.4 52.5 -37.9 100.4 85 92 A P >> - 0 0 49 0, 0.0 4,-1.8 0, 0.0 3,-1.7 -0.407 32.0-106.7 -73.3 159.1 50.5 -37.9 97.1 86 93 A F H 3> S+ 0 0 8 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.763 117.2 66.5 -63.2 -24.4 52.6 -37.0 94.1 87 94 A W H 34 S+ 0 0 65 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.726 108.3 41.0 -68.7 -18.1 50.9 -33.6 93.8 88 95 A K H X4 S+ 0 0 60 -3,-1.7 3,-1.3 2,-0.2 -2,-0.2 0.850 110.3 56.2 -90.9 -44.1 52.6 -32.7 97.1 89 96 A V H 3< S+ 0 0 5 -4,-1.8 -11,-0.4 1,-0.3 -2,-0.2 0.850 116.4 37.5 -54.3 -37.1 55.9 -34.4 96.3 90 97 A T T >X S+ 0 0 5 -4,-2.0 4,-1.0 1,-0.2 3,-0.7 0.281 80.7 108.9-102.3 8.8 56.2 -32.2 93.1 91 98 A F H <> S+ 0 0 0 -3,-1.3 4,-1.5 1,-0.2 3,-0.5 0.893 76.7 56.4 -52.4 -44.3 54.8 -28.9 94.4 92 99 A P H 3> S+ 0 0 1 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.851 96.5 63.5 -59.2 -36.0 58.2 -27.2 94.3 93 100 A V H <> S+ 0 0 2 -3,-0.7 4,-1.6 1,-0.2 -2,-0.2 0.917 105.9 44.3 -56.6 -44.4 58.9 -28.0 90.7 94 101 A R H X S+ 0 0 16 -4,-1.0 4,-1.7 -3,-0.5 -1,-0.2 0.851 111.2 53.7 -69.8 -33.2 55.9 -25.9 89.6 95 102 A V H X S+ 0 0 0 -4,-1.5 4,-0.9 1,-0.2 -2,-0.2 0.913 106.2 53.8 -65.7 -40.7 56.9 -23.1 92.0 96 103 A F H >X>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 4,-0.8 0.891 105.5 53.2 -58.6 -42.9 60.4 -23.1 90.4 97 104 A R H ><5S+ 0 0 71 -4,-1.6 3,-1.0 1,-0.3 -1,-0.2 0.916 108.1 50.1 -59.4 -43.9 58.9 -22.6 87.0 98 105 A L H 3<5S+ 0 0 50 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.648 104.9 59.5 -69.6 -16.5 57.0 -19.6 88.2 99 106 A L H <<5S- 0 0 15 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.648 125.5-100.0 -83.8 -18.8 60.2 -18.2 89.7 100 107 A G T <<5 + 0 0 33 -3,-1.0 -3,-0.2 -4,-0.8 -2,-0.1 0.474 67.9 154.8 112.5 5.2 61.8 -18.2 86.3 101 108 A V < - 0 0 0 -5,-2.2 -1,-0.3 1,-0.1 -76,-0.2 -0.382 18.5-179.8 -66.2 142.5 63.9 -21.4 86.4 102 109 A E + 0 0 107 -78,-2.4 125,-2.4 1,-0.2 2,-0.4 0.669 61.4 44.8-115.7 -27.9 64.6 -23.0 83.1 103 110 A T E -be 25 227A 2 -79,-1.6 -77,-2.3 123,-0.2 2,-0.5 -0.956 60.7-158.8-125.8 142.1 66.6 -26.1 83.9 104 111 A L E -be 26 228A 0 123,-3.2 125,-2.3 -2,-0.4 2,-0.5 -0.975 1.4-165.9-124.0 126.1 66.2 -28.9 86.6 105 112 A V E -be 27 229A 7 -79,-3.0 -77,-2.5 -2,-0.5 2,-0.4 -0.937 10.4-168.8-109.5 126.1 68.9 -31.2 87.8 106 113 A V E -be 28 230A 0 123,-2.2 125,-1.8 -2,-0.5 2,-0.3 -0.953 5.4-179.0-119.0 136.4 67.7 -34.2 89.8 107 114 A T E + e 0 231A 2 -79,-1.8 2,-0.3 -2,-0.4 125,-0.2 -0.930 5.3 167.5-130.9 154.6 70.0 -36.5 91.9 108 115 A N E - e 0 232A 2 123,-1.3 125,-2.8 -2,-0.3 2,-0.5 -0.982 36.1-111.1-159.6 166.6 69.3 -39.6 93.9 109 116 A A E + e 0 233A 19 -2,-0.3 103,-0.4 123,-0.2 2,-0.3 -0.890 46.1 174.9-102.2 133.7 70.8 -42.6 95.7 110 117 A A E - e 0 234A 4 123,-2.7 125,-2.4 -2,-0.5 126,-0.7 -0.928 33.5-112.9-141.5 164.0 70.0 -45.9 94.0 111 118 A G E -Fe 210 236A 6 99,-2.6 99,-2.4 -2,-0.3 2,-0.4 -0.801 39.3-117.5 -95.9 137.0 70.6 -49.7 94.1 112 119 A G E +Fe 209 237A 5 124,-3.4 126,-1.4 -2,-0.4 97,-0.2 -0.621 36.5 166.8 -82.8 126.5 72.6 -51.1 91.2 113 120 A L + 0 0 4 95,-2.7 96,-0.2 -2,-0.4 -1,-0.2 0.742 56.9 88.0-100.9 -36.8 70.9 -53.7 88.9 114 121 A N S > S- 0 0 32 94,-1.9 3,-2.0 1,-0.2 94,-0.1 -0.540 75.0-141.5 -67.5 122.2 73.4 -53.6 86.1 115 122 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.745 98.2 62.4 -55.7 -29.1 76.1 -56.3 87.0 116 123 A N T 3 S+ 0 0 63 2,-0.0 2,-0.1 -3,-0.0 -2,-0.1 0.591 86.0 97.3 -75.5 -12.1 78.9 -54.0 85.5 117 124 A F < - 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