==== 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 05-FEB-05 1YRY . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.G.SILVA,J.H.PEREIRA,F.CANDURI,L.A.BASSO,W.F.DE AZEVEDO JR. . 288 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.6 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 0.3 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 . 31 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 1 0 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 1 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 2 E E > 0 0 10 0, 0.0 3,-1.1 0, 0.0 147,-0.1 0.000 360.0 360.0 360.0-108.1 61.1 27.8 43.3 2 3 E N T 3 + 0 0 94 145,-0.6 2,-1.4 1,-0.2 3,-0.1 0.384 360.0 40.8 -37.1 169.2 63.0 29.7 46.1 3 4 E G T 3 S+ 0 0 41 91,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.165 109.3 65.2 80.2 -46.7 61.6 31.8 48.9 4 5 E Y S < S- 0 0 33 -2,-1.4 2,-0.3 -3,-1.1 3,-0.0 -0.789 74.5-142.7-107.6 156.7 58.8 29.4 49.4 5 6 E T >> - 0 0 74 -2,-0.3 3,-2.2 1,-0.1 4,-1.3 -0.752 35.3-102.4-108.7 158.9 59.0 25.9 50.7 6 7 E Y H 3> S+ 0 0 47 1,-0.3 4,-2.6 -2,-0.3 3,-0.4 0.927 123.4 57.2 -50.7 -46.7 56.8 23.1 49.3 7 8 E E H 3> S+ 0 0 88 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.678 97.8 62.8 -58.0 -20.3 54.6 23.3 52.4 8 9 E D H <> S+ 0 0 31 -3,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.972 108.9 39.2 -67.0 -50.2 54.1 27.0 51.7 9 10 E Y H X S+ 0 0 4 -4,-1.3 4,-2.5 -3,-0.4 -2,-0.2 0.885 118.2 52.3 -62.8 -37.9 52.3 26.1 48.5 10 11 E K H >X S+ 0 0 67 -4,-2.6 4,-2.8 -5,-0.3 3,-0.9 0.996 110.7 44.4 -60.4 -68.1 50.8 23.2 50.3 11 12 E N H 3X S+ 0 0 72 -4,-3.1 4,-2.6 1,-0.3 -2,-0.2 0.846 116.5 47.4 -40.3 -51.6 49.4 25.4 53.2 12 13 E T H 3X S+ 0 0 0 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.3 0.876 113.5 48.5 -61.4 -39.0 48.2 28.0 50.8 13 14 E A H X S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 4,-0.8 0.907 114.7 46.9 -59.7 -42.3 42.2 27.9 49.7 17 18 E L H >< S+ 0 0 39 -4,-2.3 3,-0.7 1,-0.3 -2,-0.2 0.906 111.1 50.4 -66.3 -42.6 40.5 24.5 49.5 18 19 E S T 3< S+ 0 0 88 -4,-3.3 -1,-0.3 1,-0.2 -2,-0.2 0.375 116.4 46.3 -77.6 9.8 39.3 24.6 53.1 19 20 E H T <4 S+ 0 0 87 -3,-1.1 2,-0.4 1,-0.3 -1,-0.2 0.456 111.3 41.6-128.5 -7.5 37.9 28.1 52.2 20 21 E T << - 0 0 4 -4,-0.8 -1,-0.3 -3,-0.7 25,-0.0 -0.985 65.0-145.0-139.2 135.1 36.1 27.8 49.0 21 22 E K S S+ 0 0 133 -2,-0.4 2,-0.1 -3,-0.1 -4,-0.1 0.541 77.2 103.9 -75.7 -4.5 33.8 24.8 48.2 22 23 E H - 0 0 8 -6,-0.1 -2,-0.2 21,-0.1 -3,-0.1 -0.430 54.3-167.6 -75.7 149.7 35.1 25.3 44.7 23 24 E R - 0 0 128 -2,-0.1 53,-0.1 83,-0.1 83,-0.1 -0.950 22.7-144.7-138.6 106.3 37.8 23.1 43.1 24 25 E P - 0 0 7 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.357 26.6-179.9 -76.5 156.7 39.1 24.8 39.9 25 26 E Q S S+ 0 0 13 51,-3.6 83,-2.2 1,-0.4 84,-1.4 0.598 76.8 45.8-120.5 -38.4 40.2 23.1 36.7 26 27 E V E -ab 77 109A 0 50,-2.0 52,-0.8 81,-0.2 2,-0.5 -0.927 67.0-160.6-112.2 132.7 41.1 26.2 34.7 27 28 E A E -ab 78 110A 0 82,-2.4 84,-2.4 -2,-0.4 2,-0.4 -0.962 12.4-165.1-109.0 127.0 43.2 29.0 36.2 28 29 E I E -ab 79 111A 0 50,-2.4 52,-2.6 -2,-0.5 2,-0.6 -0.956 9.3-160.7-117.5 135.4 43.0 32.3 34.3 29 30 E I E -ab 80 112A 0 82,-2.4 84,-2.6 -2,-0.4 2,-0.4 -0.936 14.6-149.7-118.7 108.6 45.3 35.2 34.8 30 31 E C E -a 81 0A 0 50,-2.1 53,-0.7 -2,-0.6 52,-0.7 -0.644 7.7-149.0 -80.1 131.3 43.9 38.5 33.5 31 32 E G > - 0 0 8 -2,-0.4 3,-1.3 1,-0.2 2,-0.3 -0.053 49.3 -49.7 -83.8-170.2 46.2 41.1 32.2 32 33 E S T 3 S+ 0 0 32 1,-0.2 -1,-0.2 2,-0.1 82,-0.1 -0.481 130.0 8.9 -67.9 124.8 45.7 44.9 32.4 33 34 E G T 3 S+ 0 0 38 -2,-0.3 3,-0.4 -3,-0.1 -1,-0.2 0.163 111.1 84.3 93.5 -16.8 42.2 45.8 31.2 34 35 E L X + 0 0 0 -3,-1.3 3,-0.9 1,-0.2 -2,-0.1 -0.021 53.0 107.0-105.9 26.4 41.0 42.2 31.0 35 36 E G G > + 0 0 13 1,-0.2 3,-2.2 2,-0.1 -1,-0.2 0.783 59.8 81.5 -72.8 -24.3 40.1 42.1 34.7 36 37 E G G >> + 0 0 22 -3,-0.4 3,-2.9 1,-0.3 4,-0.5 0.649 63.3 86.7 -54.8 -21.8 36.5 42.2 33.7 37 38 E L G X4 S+ 0 0 0 -3,-0.9 3,-1.6 1,-0.3 4,-0.5 0.854 75.1 76.3 -48.4 -29.7 36.5 38.4 33.0 38 39 E T G <4 S+ 0 0 10 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.559 87.4 56.6 -61.0 -8.7 35.7 38.3 36.7 39 40 E D G <4 S+ 0 0 120 -3,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.724 95.2 64.3 -93.0 -25.5 32.1 39.4 36.0 40 41 E K S << S+ 0 0 62 -3,-1.6 33,-0.3 -4,-0.5 -2,-0.2 0.593 86.6 94.9 -71.6 -14.9 31.4 36.5 33.7 41 42 E L - 0 0 13 -4,-0.5 2,-0.3 31,-0.1 31,-0.2 -0.318 59.3-157.7 -76.3 163.0 31.8 34.0 36.5 42 43 E T E S+C 71 0A 84 29,-1.1 29,-1.0 1,-0.1 3,-0.1 -0.928 77.1 32.2-135.2 158.2 29.0 32.6 38.6 43 44 E Q E S- 0 0 115 -2,-0.3 -21,-0.1 1,-0.2 -1,-0.1 0.599 89.4-177.4 67.5 9.6 29.2 31.1 42.0 44 45 E A E - 0 0 53 27,-0.1 2,-0.5 -5,-0.1 26,-0.3 -0.027 17.6-173.7 -45.7 130.5 32.0 33.7 42.4 45 46 E Q E -C 69 0A 56 24,-2.3 24,-3.2 -3,-0.1 2,-0.3 -0.982 13.6-150.4-132.5 115.6 33.8 33.6 45.6 46 47 E I E -C 68 0A 83 -2,-0.5 2,-0.4 22,-0.2 22,-0.2 -0.715 15.5-179.0 -93.6 138.3 36.4 36.5 46.0 47 48 E F E -C 67 0A 6 20,-2.0 20,-3.2 -2,-0.3 2,-0.4 -0.994 25.3-133.1-131.7 134.4 39.6 36.4 48.1 48 49 E D E >> -C 66 0A 78 -2,-0.4 3,-1.2 18,-0.2 4,-0.8 -0.771 22.7-125.6 -87.2 135.0 41.9 39.3 48.3 49 50 E Y G >4 S+ 0 0 2 16,-0.6 3,-2.3 -2,-0.4 6,-0.3 0.948 110.4 64.6 -41.4 -54.0 45.5 38.1 47.8 50 51 E S G 34 S+ 0 0 64 1,-0.3 -1,-0.3 -3,-0.1 7,-0.1 0.791 98.7 49.9 -35.7 -52.0 46.3 39.7 51.0 51 52 E E G <4 S+ 0 0 98 -3,-1.2 -1,-0.3 3,-0.1 -2,-0.2 0.683 89.9 91.8 -70.8 -18.4 44.0 37.3 53.0 52 53 E I S X< S- 0 0 2 -3,-2.3 3,-1.6 -4,-0.8 -40,-0.1 -0.688 88.8-109.0 -83.1 127.8 45.4 34.1 51.5 53 54 E P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -42,-0.0 0.542 100.0 2.2 -20.2 -67.7 48.3 32.6 53.6 54 55 E N T 3 S+ 0 0 44 -46,-0.2 3,-0.1 -45,-0.1 -4,-0.1 0.370 91.9 134.6-117.4 14.5 51.5 33.1 51.5 55 56 E F < - 0 0 9 -3,-1.6 -3,-0.1 -6,-0.3 39,-0.1 -0.392 64.7-110.5 -67.2 119.3 50.1 35.0 48.6 56 57 E P - 0 0 9 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.215 35.3-135.3 -48.5 132.1 52.1 38.0 47.5 57 58 E R - 0 0 182 -8,-0.1 2,-0.1 1,-0.1 5,-0.0 -0.550 28.3 -94.5 -85.6 160.2 50.0 41.0 48.4 58 59 E S - 0 0 24 7,-0.2 -1,-0.1 -2,-0.2 26,-0.1 -0.443 23.8-146.7 -74.7 154.1 49.7 43.8 45.8 59 60 E T S S- 0 0 79 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.868 79.5 -35.6 -85.4 -44.7 52.2 46.7 46.1 60 61 E V S > S+ 0 0 104 0, 0.0 2,-1.0 0, 0.0 3,-1.0 0.338 128.7 72.6-144.5 -53.0 49.9 49.5 44.8 61 62 E P T 3 + 0 0 50 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.179 56.6 122.3 -62.6 23.6 47.6 48.1 42.1 62 63 E G T > + 0 0 36 -2,-1.0 3,-3.5 1,-0.3 2,-3.0 0.862 58.7 78.4 -52.3 -34.5 45.7 46.3 44.8 63 64 E H T < S+ 0 0 158 -3,-1.0 -1,-0.3 1,-0.3 19,-0.1 -0.407 106.1 28.9 -74.8 61.9 42.8 48.3 43.3 64 65 E A T 3 S+ 0 0 48 -2,-3.0 2,-0.4 17,-0.2 -1,-0.3 0.172 104.9 103.2 157.3 16.3 42.8 45.7 40.5 65 66 E G < + 0 0 11 -3,-3.5 -16,-0.6 2,-0.0 2,-0.3 -0.786 35.8 104.7-134.6 101.8 44.1 42.7 42.5 66 67 E R E -CD 48 81A 48 15,-1.7 15,-3.4 -2,-0.4 2,-0.6 -0.962 58.2-108.3-157.2 167.4 42.2 39.7 43.9 67 68 E L E -CD 47 80A 0 -20,-3.2 -20,-2.0 -2,-0.3 2,-0.6 -0.911 31.4-165.1-106.1 115.6 41.6 35.9 43.3 68 69 E V E -CD 46 79A 1 11,-2.3 11,-3.2 -2,-0.6 2,-0.6 -0.888 3.4-163.7-108.4 113.7 38.1 35.1 42.1 69 70 E F E +CD 45 78A 0 -24,-3.2 -24,-2.3 -2,-0.6 9,-0.2 -0.833 38.2 114.6 -92.8 120.7 36.8 31.5 42.3 70 71 E G E - D 0 77A 0 7,-0.6 7,-1.0 -2,-0.6 2,-0.4 -0.560 62.8 -81.2-152.3-147.2 33.8 30.9 40.1 71 72 E F E -CD 42 76A 69 -29,-1.0 -29,-1.1 5,-0.2 2,-0.4 -0.996 32.9-168.8-137.5 132.5 32.5 29.0 37.1 72 73 E L E > - D 0 75A 1 3,-2.8 3,-1.1 -2,-0.4 -31,-0.1 -0.998 67.5 -27.8-129.5 128.5 33.0 30.2 33.6 73 74 E N T 3 S- 0 0 76 -2,-0.4 3,-0.1 -33,-0.3 -1,-0.1 0.718 127.6 -42.7 38.3 45.1 31.2 28.7 30.6 74 75 E G T 3 S+ 0 0 60 1,-0.2 2,-0.3 204,-0.0 -1,-0.3 0.851 118.2 106.5 75.9 39.6 30.8 25.3 32.2 75 76 E R E < S- D 0 72A 26 -3,-1.1 -3,-2.8 208,-0.0 2,-0.9 -0.983 74.0-118.5-151.1 127.8 34.3 25.1 33.6 76 77 E A E - D 0 71A 21 -2,-0.3 -51,-3.6 -5,-0.2 -50,-2.0 -0.590 46.3-172.1 -69.5 106.9 35.4 25.5 37.3 77 78 E C E -aD 26 70A 1 -7,-1.0 -7,-0.6 -2,-0.9 2,-0.3 -0.423 31.3-163.7-102.5 171.1 37.6 28.6 37.2 78 79 E V E -aD 27 69A 0 -52,-0.8 -50,-2.4 -9,-0.2 2,-0.3 -0.857 24.7-163.2-150.2 101.8 40.0 30.4 39.5 79 80 E M E -aD 28 68A 0 -11,-3.2 -11,-2.3 -2,-0.3 2,-0.6 -0.760 11.6-149.6 -96.9 143.5 40.7 33.8 38.1 80 81 E M E -aD 29 67A 0 -52,-2.6 -50,-2.1 -2,-0.3 2,-0.7 -0.966 11.7-162.1-114.1 111.8 43.5 36.0 39.2 81 82 E Q E S+aD 30 66A 34 -15,-3.4 -15,-1.7 -2,-0.6 -17,-0.2 -0.880 72.4 14.0 -97.5 117.5 42.6 39.7 38.8 82 83 E G S S- 0 0 23 -2,-0.7 -1,-0.2 -52,-0.7 -51,-0.1 0.905 84.9-143.5 83.9 82.6 45.7 41.9 38.8 83 84 E R - 0 0 9 -53,-0.7 2,-0.2 -3,-0.2 12,-0.1 -0.188 18.6-101.5 -71.8 170.1 48.7 39.7 38.2 84 85 E F - 0 0 1 11,-0.4 2,-0.4 10,-0.1 -1,-0.1 -0.627 35.5-155.0 -92.3 150.8 52.0 40.2 39.8 85 86 E H > > - 0 0 19 -2,-0.2 5,-1.2 1,-0.2 3,-1.0 -0.955 25.0-136.7-130.7 151.0 54.9 41.8 37.9 86 87 E M G > 5S+ 0 0 25 132,-0.4 3,-2.9 -2,-0.4 4,-0.3 0.960 107.4 60.8 -66.5 -46.3 58.6 41.7 38.1 87 88 E Y G 3 5S+ 0 0 78 131,-0.3 -1,-0.3 1,-0.3 132,-0.0 0.577 93.3 65.8 -57.9 -12.2 58.7 45.4 37.6 88 89 E E G < 5S- 0 0 31 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.281 126.6-100.4 -88.6 4.6 56.7 45.8 40.8 89 90 E G T < 5S+ 0 0 65 -3,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.452 76.3 145.1 91.7 -0.8 59.7 44.4 42.6 90 91 E Y < - 0 0 17 -5,-1.2 -1,-0.3 -4,-0.3 2,-0.1 -0.492 51.9-127.7 -72.0 124.7 58.3 41.0 42.9 91 92 E P >> - 0 0 38 0, 0.0 3,-2.7 0, 0.0 4,-1.8 -0.573 29.8-111.2 -67.9 151.0 61.0 38.3 42.7 92 93 E L H 3> S+ 0 0 5 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.814 117.2 66.4 -53.0 -28.8 59.8 35.9 40.0 93 94 E W H 34 S+ 0 0 66 1,-0.2 -1,-0.3 2,-0.2 -89,-0.1 0.456 108.5 40.4 -72.6 3.3 59.3 33.2 42.6 94 95 E K H <4 S+ 0 0 70 -3,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.588 109.2 58.4-111.9 -36.3 56.5 35.5 44.0 95 96 E V H < S+ 0 0 2 -4,-1.8 -11,-0.4 1,-0.2 4,-0.3 0.897 118.4 33.4 -59.5 -39.6 55.2 36.5 40.5 96 97 E T S X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.2 3,-0.5 0.551 87.1 99.3 -97.4 -5.3 54.6 32.8 39.8 97 98 E F H > S+ 0 0 0 1,-0.2 4,-2.2 -5,-0.2 5,-0.2 0.878 81.3 58.7 -45.6 -48.3 53.7 31.5 43.3 98 99 E P H > S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 3,-0.3 0.952 102.6 50.6 -51.8 -49.0 50.1 31.7 42.2 99 100 E V H > S+ 0 0 0 -3,-0.5 4,-2.2 1,-0.3 -2,-0.2 0.922 109.9 52.0 -55.3 -40.4 50.6 29.3 39.3 100 101 E R H X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 -1,-0.3 0.890 112.7 44.3 -59.7 -44.3 52.3 26.9 41.7 101 102 E V H X S+ 0 0 0 -4,-2.2 4,-1.1 -3,-0.3 -1,-0.2 0.877 107.8 58.6 -67.9 -42.3 49.3 27.1 44.1 102 103 E F H ><>S+ 0 0 0 -4,-3.0 5,-2.1 2,-0.2 3,-1.4 0.951 104.3 52.0 -51.9 -51.8 46.8 26.7 41.3 103 104 E H H ><5S+ 0 0 50 -4,-2.2 3,-2.3 1,-0.3 -1,-0.2 0.937 108.4 49.6 -52.4 -51.1 48.3 23.4 40.4 104 105 E L H 3<5S+ 0 0 39 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.687 100.7 66.2 -63.8 -16.8 48.0 22.2 43.9 105 106 E L T <<5S- 0 0 3 -3,-1.4 -1,-0.3 -4,-1.1 -2,-0.2 0.436 129.0 -98.6 -81.9 0.5 44.3 23.4 43.8 106 107 E G T < 5S+ 0 0 50 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.2 0.370 74.1 155.0 96.1 -3.1 43.9 20.6 41.2 107 108 E V < + 0 0 4 -5,-2.1 -1,-0.3 -6,-0.2 -81,-0.2 -0.319 17.0 172.8 -59.1 132.4 44.2 23.2 38.4 108 109 E D + 0 0 42 -83,-2.2 125,-2.8 1,-0.2 2,-0.3 0.385 60.6 46.9-123.5 -0.8 45.3 21.5 35.2 109 110 E T E -be 26 233A 0 -84,-1.4 -82,-2.4 123,-0.3 2,-0.4 -0.984 58.3-167.2-140.5 149.0 45.0 24.3 32.6 110 111 E L E -be 27 234A 0 123,-2.5 125,-1.7 -2,-0.3 2,-0.6 -0.985 4.4-164.4-139.0 120.8 46.1 28.0 32.8 111 112 E V E -be 28 235A 0 -84,-2.4 -82,-2.4 -2,-0.4 2,-0.4 -0.964 15.1-163.4-107.9 117.5 45.0 30.5 30.3 112 113 E V E -be 29 236A 0 123,-1.8 125,-1.2 -2,-0.6 2,-0.3 -0.890 9.3-179.3-103.2 132.0 47.3 33.6 30.6 113 114 E T E + e 0 237A 0 -84,-2.6 2,-0.3 -2,-0.4 125,-0.2 -0.768 6.7 159.7-122.0 171.0 46.2 36.9 29.1 114 115 E N E - e 0 238A 1 123,-0.6 125,-3.3 -2,-0.3 2,-0.5 -0.962 38.8-105.2-177.2 167.0 48.0 40.2 29.0 115 116 E A E + e 0 239A 24 -2,-0.3 103,-0.3 123,-0.2 2,-0.3 -0.942 44.8 170.1-108.8 133.2 48.2 43.6 27.2 116 117 E A E - e 0 240A 3 123,-1.8 125,-1.1 -2,-0.5 126,-0.8 -0.941 34.3-106.9-142.0 162.7 51.1 44.1 24.9 117 118 E G E -Fe 216 242A 5 99,-2.3 99,-1.5 -2,-0.3 2,-0.8 -0.554 39.8-111.3 -85.2 153.1 52.5 46.5 22.3 118 119 E G E +Fe 215 243A 1 124,-2.0 126,-1.3 97,-0.2 97,-0.3 -0.762 37.7 168.6 -93.2 109.0 52.4 45.4 18.6 119 120 E L + 0 0 7 95,-2.6 96,-0.2 -2,-0.8 -1,-0.2 0.911 63.4 77.8 -79.8 -44.5 55.8 44.8 17.2 120 121 E N S > S- 0 0 35 94,-2.2 3,-1.0 1,-0.2 94,-0.1 -0.511 77.4-143.3 -70.4 123.9 54.5 43.2 14.1 121 122 E P T 3 S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.799 98.4 67.9 -54.1 -34.3 53.2 45.9 11.6 122 123 E K T 3 S+ 0 0 143 2,-0.1 -2,-0.0 -3,-0.0 -4,-0.0 0.905 81.7 94.4 -53.9 -44.1 50.4 43.5 10.7 123 124 E F < - 0 0 2 -3,-1.0 2,-0.4 91,-0.1 -5,-0.1 -0.126 63.2-158.4 -53.8 139.2 48.9 44.0 14.1 124 125 E E > - 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