==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-JUL-08 3E0Q . COMPND 2 MOLECULE: PURINE-NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA MANSONI; . AUTHOR H.M.PEREIRA,V.BERDINI,M.R.FERRI,A.CLEASBY,R.C.GARRATT . 831 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 593 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 110 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 8.3 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 76 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.3 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 4 1 0 0 0 6 1 0 1 3 6 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 3 6 0 0 2 1 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 4 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 . 1 0 0 0 0 0 0 0 1 2 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 5 A V 0 0 95 0, 0.0 93,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 113.2 41.7 12.3 18.7 2 6 A T - 0 0 59 1,-0.2 2,-2.1 92,-0.0 5,-0.2 -0.298 360.0-128.2 -62.3 135.5 39.5 14.2 16.2 3 7 A A + 0 0 0 4,-0.1 -1,-0.2 3,-0.1 2,-0.2 -0.282 63.0 139.7 -77.3 52.3 37.2 12.1 14.1 4 8 A N S > S- 0 0 30 -2,-2.1 4,-2.5 1,-0.1 5,-0.3 -0.489 70.8 -98.0 -94.4 169.2 38.6 13.9 11.0 5 9 A I H > S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.860 120.3 52.2 -56.7 -37.2 39.4 12.3 7.6 6 10 A E H > S+ 0 0 110 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.963 113.8 39.9 -64.0 -53.4 43.1 12.0 8.4 7 11 A N H > S+ 0 0 42 -5,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.907 116.2 51.4 -64.4 -39.9 42.8 10.2 11.8 8 12 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.902 108.3 51.2 -66.8 -40.1 40.0 8.0 10.5 9 13 A K H X S+ 0 0 100 -4,-2.2 4,-2.8 -5,-0.3 -1,-0.2 0.906 107.8 54.2 -59.6 -42.2 42.0 6.9 7.5 10 14 A K H X S+ 0 0 141 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.918 111.5 43.6 -59.3 -46.9 44.9 6.0 9.7 11 15 A V H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.958 113.9 50.3 -62.0 -50.8 42.8 3.8 11.9 12 16 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.893 110.3 51.2 -56.0 -40.3 41.0 2.2 8.9 13 17 A H H X S+ 0 0 100 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.900 107.8 50.8 -67.7 -39.5 44.4 1.5 7.2 14 18 A H H >X S+ 0 0 43 -4,-1.8 4,-0.7 1,-0.2 3,-0.6 0.927 111.7 48.5 -60.6 -44.3 45.8 -0.2 10.3 15 19 A I H >X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 3,-0.9 0.873 105.9 57.8 -63.2 -37.6 42.7 -2.4 10.4 16 20 A Q H 3< S+ 0 0 94 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.714 101.8 55.7 -68.2 -22.7 43.1 -3.2 6.7 17 21 A K H << S+ 0 0 163 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.700 110.0 46.5 -76.5 -22.1 46.5 -4.5 7.4 18 22 A L H << S+ 0 0 70 -3,-0.9 2,-0.3 -4,-0.7 -2,-0.2 0.575 123.0 23.9 -96.2 -14.3 45.0 -6.9 10.0 19 23 A T < - 0 0 15 -4,-1.1 -1,-0.2 1,-0.1 25,-0.0 -0.985 48.4-159.4-152.3 143.9 42.1 -8.1 7.9 20 24 A S + 0 0 115 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.1 0.453 62.8 116.4 -96.4 -4.6 41.3 -8.5 4.2 21 25 A I - 0 0 31 1,-0.1 -2,-0.1 53,-0.0 47,-0.0 -0.512 53.1-157.9 -67.9 122.7 37.6 -8.6 5.0 22 26 A V - 0 0 91 -2,-0.4 51,-0.2 81,-0.1 -1,-0.1 -0.792 18.0-146.0-104.1 92.8 35.7 -5.6 3.6 23 27 A P - 0 0 0 0, 0.0 51,-0.2 0, 0.0 3,-0.1 -0.173 24.7-179.9 -62.9 141.1 32.6 -5.4 5.7 24 28 A E S S+ 0 0 84 49,-2.4 81,-2.5 1,-0.3 82,-1.2 0.551 75.0 46.7-113.5 -17.3 29.3 -4.2 4.1 25 29 A I E -ab 74 106A 0 48,-1.3 50,-2.0 79,-0.2 2,-0.4 -0.997 68.5-162.8-125.1 129.6 27.2 -4.4 7.3 26 30 A G E -ab 75 107A 0 80,-2.8 82,-2.7 -2,-0.4 2,-0.4 -0.913 8.5-160.8-111.3 140.9 28.4 -3.0 10.6 27 31 A I E -ab 76 108A 0 48,-2.6 50,-3.4 -2,-0.4 2,-0.7 -0.987 10.2-157.1-130.0 128.3 26.7 -4.2 13.7 28 32 A I E -ab 77 109A 1 80,-2.9 82,-1.5 -2,-0.4 2,-0.4 -0.915 22.2-138.2-104.0 111.4 26.7 -2.5 17.1 29 33 A C + 0 0 24 48,-1.9 50,-0.4 -2,-0.7 2,-0.2 -0.559 39.2 147.0 -71.2 120.4 25.9 -5.0 19.9 30 34 A G > - 0 0 19 -2,-0.4 3,-2.1 1,-0.3 81,-0.2 -0.452 57.2 -14.8-125.1-153.5 23.6 -3.8 22.5 31 35 A S T 3 S+ 0 0 26 1,-0.3 -1,-0.3 -2,-0.2 80,-0.2 -0.165 131.7 13.6 -51.1 134.4 20.9 -5.6 24.6 32 36 A G T 3 S+ 0 0 7 225,-0.2 236,-0.4 -3,-0.1 -1,-0.3 0.351 107.1 86.6 82.0 -5.8 20.0 -9.0 23.3 33 37 A L X + 0 0 0 -3,-2.1 3,-1.0 1,-0.1 4,-0.4 0.120 46.6 115.8-112.8 22.8 23.0 -9.3 20.9 34 38 A G T 3 S+ 0 0 61 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.827 80.1 44.3 -60.6 -34.9 25.6 -10.7 23.3 35 39 A K T >> S+ 0 0 87 -3,-0.2 3,-1.8 1,-0.2 4,-0.7 0.573 84.3 99.4 -86.3 -10.8 25.9 -14.0 21.4 36 40 A L H X> S+ 0 0 0 -3,-1.0 3,-1.0 1,-0.3 4,-0.8 0.817 75.4 57.9 -50.9 -42.4 26.0 -12.5 17.9 37 41 A A H 34 S+ 0 0 9 -4,-0.4 3,-0.5 -3,-0.3 -1,-0.3 0.786 96.9 64.1 -60.0 -29.1 29.8 -12.6 17.5 38 42 A D H <4 S+ 0 0 119 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.825 98.5 53.2 -67.5 -32.6 29.8 -16.4 18.0 39 43 A G H << S+ 0 0 25 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.750 83.7 108.3 -71.8 -24.2 27.7 -17.0 14.9 40 44 A V < - 0 0 6 -4,-0.8 3,-0.4 -3,-0.5 2,-0.2 -0.373 61.5-151.0 -60.6 122.0 30.3 -15.0 12.8 41 45 A K E S+C 68 0A 153 27,-3.0 27,-2.7 1,-0.2 3,-0.1 -0.612 70.5 15.4 -98.2 157.8 32.2 -17.4 10.7 42 46 A D E S+ 0 0 153 -2,-0.2 -1,-0.2 25,-0.2 2,-0.1 0.890 95.9 176.5 47.8 43.7 35.8 -17.1 9.4 43 47 A K E - 0 0 91 -3,-0.4 2,-0.4 24,-0.1 24,-0.2 -0.430 31.5-162.8 -85.5 148.3 36.1 -14.5 12.0 44 48 A I E -C 66 0A 61 22,-2.3 22,-2.8 -2,-0.1 2,-0.5 -0.995 14.8-148.4-120.7 135.5 39.1 -12.4 13.1 45 49 A T E -C 65 0A 62 -2,-0.4 20,-0.2 20,-0.2 18,-0.0 -0.922 12.0-172.7-109.6 124.4 38.9 -10.6 16.5 46 50 A I E -C 64 0A 6 18,-3.3 18,-2.7 -2,-0.5 5,-0.1 -0.897 16.3-143.4-120.6 100.3 40.7 -7.3 16.9 47 51 A P E > -C 63 0A 40 0, 0.0 3,-2.0 0, 0.0 16,-0.3 -0.278 22.0-122.1 -56.1 144.4 40.7 -5.9 20.5 48 52 A Y G > S+ 0 0 0 14,-2.8 3,-1.9 1,-0.3 6,-0.3 0.830 111.1 69.3 -58.1 -30.8 40.4 -2.1 20.6 49 53 A T G 3 S+ 0 0 84 13,-0.4 -1,-0.3 1,-0.3 14,-0.1 0.714 94.8 54.5 -60.1 -23.0 43.7 -2.2 22.5 50 54 A K G < S+ 0 0 151 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.358 91.2 82.8 -97.5 8.5 45.5 -3.4 19.3 51 55 A I S X S- 0 0 2 -3,-1.9 3,-2.0 -4,-0.1 -1,-0.1 -0.912 80.4-130.0-116.2 106.6 44.3 -0.5 17.1 52 56 A P T 3 S+ 0 0 72 0, 0.0 -38,-0.1 0, 0.0 -2,-0.1 -0.288 90.3 3.9 -57.0 132.0 46.3 2.7 17.5 53 57 A N T 3 S+ 0 0 90 1,-0.3 -42,-0.1 -42,-0.0 3,-0.1 0.364 94.5 128.6 73.5 -3.7 44.1 5.8 18.1 54 58 A F S < S- 0 0 4 -3,-2.0 -1,-0.3 -6,-0.3 -3,-0.1 -0.636 70.9 -99.3 -75.8 142.0 40.9 3.7 18.2 55 59 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.243 37.2-132.1 -64.8 155.8 39.0 4.6 21.4 56 60 A Q + 0 0 90 -3,-0.1 2,-0.3 -7,-0.1 23,-0.0 -0.901 25.6 174.5-118.4 135.8 39.4 2.3 24.4 57 61 A T 0 0 28 -2,-0.4 5,-1.4 1,-0.1 -9,-0.1 -0.990 360.0 360.0-142.8 150.4 36.6 0.8 26.6 58 62 A S 0 0 98 -2,-0.3 -1,-0.1 3,-0.2 0, 0.0 0.149 360.0 360.0 -46.5 360.0 36.5 -1.7 29.5 59 ! 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 60 66 A H 0 0 123 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 74.9 37.7 -6.7 29.3 61 67 A S - 0 0 36 1,-0.1 -3,-0.2 -14,-0.1 -5,-0.1 0.338 360.0-110.1 -26.0 138.3 38.7 -4.7 26.2 62 68 A G - 0 0 3 -5,-1.4 -14,-2.8 -15,-0.1 -13,-0.4 -0.208 36.1-145.5 -62.9 162.5 36.1 -4.2 23.5 63 69 A N E -CD 47 78A 29 15,-2.4 15,-3.2 -16,-0.3 2,-0.5 -0.973 17.4-142.7-134.6 148.3 36.6 -5.9 20.2 64 70 A L E -CD 46 77A 7 -18,-2.7 -18,-3.3 -2,-0.3 2,-0.5 -0.973 27.0-161.8 -99.5 122.9 36.1 -5.4 16.5 65 71 A I E -CD 45 76A 2 11,-2.5 11,-3.2 -2,-0.5 2,-0.3 -0.937 5.4-168.5-111.7 123.1 35.0 -8.8 15.0 66 72 A F E +CD 44 75A 0 -22,-2.8 -22,-2.3 -2,-0.5 2,-0.3 -0.842 33.9 83.1-111.7 147.8 35.3 -9.2 11.2 67 73 A G E S- D 0 74A 1 7,-1.7 7,-3.2 -2,-0.3 2,-0.4 -0.996 70.5 -44.0 158.0-161.2 33.9 -12.1 9.3 68 74 A T E +CD 41 73A 39 -27,-2.7 -27,-3.0 -2,-0.3 2,-0.4 -0.915 37.9 176.2-115.2 128.4 30.9 -13.7 7.5 69 75 A L E > S- D 0 72A 3 3,-3.0 3,-2.0 -2,-0.4 -29,-0.1 -0.994 77.2 -11.4-131.2 123.7 27.3 -13.8 8.9 70 76 A S T 3 S- 0 0 33 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.920 129.7 -55.0 54.4 44.8 24.5 -15.2 6.8 71 77 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.537 118.5 109.4 68.6 4.8 26.8 -15.2 3.8 72 78 A R E < S- D 0 69A 21 -3,-2.0 -3,-3.0 -49,-0.0 2,-0.4 -0.878 73.4-113.2-115.4 149.4 27.6 -11.5 4.1 73 79 A K E + D 0 68A 86 -2,-0.3 -49,-2.4 -5,-0.2 -48,-1.3 -0.657 46.6 172.5 -77.5 125.1 30.8 -9.7 5.2 74 80 A V E -aD 25 67A 0 -7,-3.2 -7,-1.7 -2,-0.4 2,-0.4 -0.863 32.7-149.5-131.6 159.5 30.3 -7.9 8.5 75 81 A V E -aD 26 66A 1 -50,-2.0 -48,-2.6 -2,-0.3 2,-0.5 -0.991 20.2-158.4-125.4 125.9 32.1 -6.0 11.2 76 82 A V E -aD 27 65A 0 -11,-3.2 -11,-2.5 -2,-0.4 2,-0.7 -0.900 6.3-147.8-105.5 129.2 30.7 -6.4 14.7 77 83 A M E -aD 28 64A 9 -50,-3.4 -48,-1.9 -2,-0.5 2,-0.7 -0.850 13.5-173.6 -97.7 115.4 31.5 -3.8 17.4 78 84 A Q E + D 0 63A 84 -15,-3.2 -15,-2.4 -2,-0.7 -48,-0.1 -0.891 64.7 34.7-112.5 101.3 31.6 -5.4 20.9 79 85 A G S S- 0 0 25 -2,-0.7 2,-0.2 -50,-0.4 -1,-0.1 0.276 73.9-153.1 115.2 110.2 32.0 -2.6 23.4 80 86 A R - 0 0 22 -51,-0.1 2,-0.6 -3,-0.1 -18,-0.1 -0.557 15.0-124.5-111.3 173.0 30.3 0.8 22.9 81 87 A F - 0 0 5 -2,-0.2 2,-0.3 11,-0.1 -24,-0.0 -0.840 26.9-167.1-123.9 93.3 31.0 4.3 24.1 82 88 A H > > - 0 0 42 -2,-0.6 3,-1.7 1,-0.1 5,-0.8 -0.595 23.8-132.7 -85.7 142.5 28.0 5.8 25.9 83 89 A M G > 5S+ 0 0 20 132,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.784 102.9 66.4 -66.8 -26.4 27.9 9.6 26.6 84 90 A Y G 3 5S+ 0 0 18 131,-0.3 344,-2.3 1,-0.3 -1,-0.3 0.657 92.2 64.4 -68.4 -13.7 27.0 9.1 30.3 85 91 A E G < 5S- 0 0 61 -3,-1.7 -1,-0.3 342,-0.2 -2,-0.2 0.550 123.8-103.8 -81.0 -9.9 30.5 7.5 30.8 86 92 A G T < 5 + 0 0 46 -3,-1.7 -3,-0.2 342,-0.3 -2,-0.1 0.542 66.1 157.3 97.8 11.5 32.0 10.9 29.9 87 93 A Y < - 0 0 60 -5,-0.8 -1,-0.2 1,-0.1 2,-0.1 -0.375 38.8-117.7 -68.9 148.4 33.1 10.1 26.3 88 94 A S > - 0 0 54 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.339 20.6-111.2 -79.8 162.3 33.7 12.9 23.8 89 95 A N H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.894 120.6 50.3 -54.2 -45.9 31.8 13.5 20.6 90 96 A D H > S+ 0 0 57 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.862 107.5 54.6 -65.3 -37.1 35.0 12.6 18.6 91 97 A T H 4 S+ 0 0 31 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.949 112.4 41.5 -62.2 -49.4 35.4 9.4 20.6 92 98 A V H X S+ 0 0 6 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.897 116.9 48.6 -65.0 -39.2 31.9 8.1 19.8 93 99 A A H X S+ 0 0 3 -4,-2.3 4,-2.4 -5,-0.2 3,-0.3 0.794 95.1 72.9 -74.1 -29.2 32.0 9.2 16.1 94 100 A L H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.923 93.9 50.1 -58.3 -47.9 35.3 7.7 15.2 95 101 A P H > S+ 0 0 3 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.879 112.2 49.0 -60.4 -35.0 34.3 4.0 15.2 96 102 A I H X S+ 0 0 1 -4,-0.6 4,-2.0 -3,-0.3 -2,-0.2 0.919 111.2 49.1 -68.0 -43.7 31.3 4.8 12.9 97 103 A R H X S+ 0 0 9 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.852 108.8 53.7 -64.8 -32.0 33.5 6.8 10.5 98 104 A V H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.936 104.7 54.3 -65.7 -46.2 36.0 4.0 10.4 99 105 A M H X>S+ 0 0 7 -4,-2.1 5,-2.4 1,-0.2 4,-0.7 0.925 107.9 51.8 -49.9 -45.9 33.2 1.6 9.5 100 106 A K H ><5S+ 0 0 61 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.932 109.9 46.3 -59.4 -50.1 32.4 3.9 6.6 101 107 A L H 3<5S+ 0 0 57 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.850 109.3 57.9 -61.3 -30.7 36.0 4.0 5.3 102 108 A L H 3<5S- 0 0 9 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.606 127.5 -96.0 -76.9 -12.5 36.0 0.2 5.7 103 109 A G T <<5 + 0 0 19 -3,-1.2 -3,-0.2 -4,-0.7 -2,-0.1 0.446 65.5 158.5 115.6 3.4 33.1 -0.2 3.3 104 110 A V < + 0 0 0 -5,-2.4 -1,-0.3 -6,-0.2 -79,-0.2 -0.360 11.0 170.3 -64.8 134.0 30.0 -0.4 5.6 105 111 A K + 0 0 121 -81,-2.5 125,-2.7 1,-0.3 2,-0.4 0.583 67.2 38.6-114.3 -23.5 26.8 0.5 3.9 106 112 A I E -be 25 230A 21 -82,-1.2 -80,-2.8 123,-0.2 2,-0.5 -1.000 64.3-158.1-133.6 131.8 24.3 -0.5 6.5 107 113 A L E -be 26 231A 0 123,-3.5 125,-2.8 -2,-0.4 2,-0.4 -0.949 7.4-167.4-107.6 129.4 24.5 -0.2 10.3 108 114 A M E +be 27 232A 2 -82,-2.7 -80,-2.9 -2,-0.5 2,-0.3 -0.963 14.4 174.0-114.3 131.5 22.5 -2.5 12.6 109 115 A V E -be 28 233A 2 123,-2.3 125,-2.3 -2,-0.4 2,-0.3 -0.987 16.8-165.6-141.6 144.8 22.2 -1.7 16.3 110 116 A S E + e 0 234A 0 -82,-1.5 2,-0.3 -2,-0.3 125,-0.2 -0.876 13.0 171.7-120.2 159.7 20.3 -2.9 19.4 111 117 A N E - e 0 235A 0 123,-1.5 125,-3.1 -2,-0.3 2,-0.3 -0.971 33.8-106.8-155.2 166.2 19.8 -1.3 22.8 112 118 A A E + e 0 236A 36 -2,-0.3 103,-0.4 123,-0.2 2,-0.3 -0.768 43.3 173.3 -91.2 144.1 17.9 -1.7 26.0 113 119 A A E - e 0 237A 3 123,-2.2 125,-1.8 -2,-0.3 126,-0.9 -0.991 33.8-110.7-149.1 156.3 15.1 0.8 26.7 114 120 A G E -Fe 213 239A 3 99,-2.8 99,-1.8 -2,-0.3 2,-0.8 -0.717 36.4-119.9 -84.2 140.2 12.2 1.5 29.0 115 121 A G E +Fe 212 240A 0 124,-2.9 126,-1.7 -2,-0.3 97,-0.2 -0.716 39.8 164.2 -85.5 106.9 8.7 0.9 27.7 116 122 A L + 0 0 0 95,-2.3 96,-0.2 -2,-0.8 -1,-0.2 0.899 55.1 86.1 -84.9 -51.1 6.8 4.2 27.8 117 123 A N S > S- 0 0 45 94,-2.1 3,-2.1 1,-0.2 124,-0.1 -0.354 79.6-138.9 -51.8 119.4 4.0 3.2 25.5 118 124 A R T 3 S+ 0 0 121 1,-0.3 -1,-0.2 -2,-0.2 -3,-0.0 0.531 97.8 61.5 -68.5 -7.0 1.5 1.4 27.7 119 125 A S T 3 S+ 0 0 76 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.541 82.0 106.6 -93.7 -6.5 0.8 -1.3 25.2 120 126 A L < - 0 0 15 -3,-2.1 2,-0.3 91,-0.1 -5,-0.1 -0.444 56.8-151.1 -72.8 145.9 4.5 -2.6 25.3 121 127 A K > - 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