==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-NOV-08 3F8W . COMPND 2 MOLECULE: PURINE-NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA MANSONI; . AUTHOR H.M.PEREIRA,M.M.REZENDE,R.C.GARRATT,G.OLIVA . 843 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 590 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 111 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 7.9 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 . 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 . 65 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 213 25.3 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 3 0 0 0 0 6 0 0 0 3 6 0 0 0 0 0 0 0 0 0 1 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 3 3 0 0 3 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 . 1 3 3 1 2 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 4 A S 0 0 118 0, 0.0 2,-0.4 0, 0.0 90,-0.0 0.000 360.0 360.0 360.0 177.3 38.1 33.1 23.1 2 5 A V - 0 0 34 52,-0.2 93,-0.2 1,-0.1 0, 0.0 -0.686 360.0-111.4 -93.3 128.1 37.9 36.5 24.8 3 6 A T - 0 0 58 -2,-0.4 2,-1.9 1,-0.2 5,-0.2 -0.211 23.2-127.5 -52.4 131.9 35.5 37.2 27.7 4 7 A A + 0 0 0 4,-0.1 -1,-0.2 3,-0.1 2,-0.1 -0.351 61.2 142.8 -82.3 56.4 32.7 39.6 26.8 5 8 A N > - 0 0 29 -2,-1.9 4,-2.6 1,-0.1 5,-0.3 -0.402 69.4 -97.5 -89.4 172.3 33.6 41.8 29.8 6 9 A I H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.879 121.2 54.0 -64.8 -32.9 33.5 45.5 29.9 7 10 A E H > S+ 0 0 114 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.932 114.0 38.0 -64.4 -44.7 37.2 45.8 29.2 8 11 A N H > S+ 0 0 29 -5,-0.2 4,-2.1 2,-0.2 5,-0.2 0.864 116.0 52.3 -77.7 -36.0 37.3 43.7 26.0 9 12 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.925 108.6 52.3 -67.2 -40.9 34.0 45.0 24.8 10 13 A K H X S+ 0 0 97 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.897 107.1 52.9 -58.2 -44.8 35.3 48.5 25.2 11 14 A K H X S+ 0 0 120 -4,-1.7 4,-2.2 2,-0.2 3,-0.2 0.974 111.6 44.0 -51.1 -61.3 38.4 47.7 23.2 12 15 A V H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.887 115.0 50.1 -54.4 -41.2 36.4 46.3 20.2 13 16 A A H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.866 109.7 49.9 -70.7 -34.6 34.0 49.3 20.4 14 17 A H H < S+ 0 0 89 -4,-2.3 4,-0.4 -3,-0.2 -1,-0.2 0.873 109.7 51.0 -73.0 -33.8 36.8 51.8 20.5 15 18 A H H >X S+ 0 0 66 -4,-2.2 3,-1.9 1,-0.2 4,-1.1 0.956 110.6 48.4 -63.4 -49.4 38.6 50.3 17.5 16 19 A I H 3X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.3 3,-0.5 0.867 104.0 61.8 -57.6 -36.3 35.3 50.3 15.4 17 20 A Q H 3< S+ 0 0 91 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.640 101.4 53.0 -70.7 -11.4 34.8 53.9 16.5 18 21 A K H <4 S+ 0 0 153 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.752 107.0 50.7 -87.6 -31.3 38.1 54.8 14.7 19 22 A L H < S+ 0 0 65 -4,-1.1 2,-0.3 -3,-0.5 -2,-0.2 0.534 122.2 21.7 -84.7 -7.3 37.0 53.1 11.4 20 23 A T < - 0 0 15 -4,-0.8 -1,-0.2 1,-0.1 25,-0.0 -0.988 49.9-152.9-161.0 152.6 33.7 55.1 11.4 21 24 A S + 0 0 105 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 0.398 61.5 117.0-103.4 -3.9 31.9 58.1 12.7 22 25 A I - 0 0 30 1,-0.1 -2,-0.1 53,-0.0 47,-0.0 -0.533 50.8-157.4 -70.4 127.2 28.4 56.6 12.6 23 26 A V - 0 0 82 -2,-0.3 2,-0.2 81,-0.1 51,-0.2 -0.930 21.1-142.8-103.7 103.9 26.8 56.4 16.0 24 27 A P + 0 0 1 0, 0.0 51,-0.2 0, 0.0 3,-0.1 -0.430 29.2 177.0 -72.3 133.5 24.1 53.6 15.5 25 28 A E S S+ 0 0 64 49,-2.7 81,-3.4 1,-0.2 82,-1.8 0.689 75.2 46.8 -97.8 -22.9 20.8 53.8 17.2 26 29 A I E -ab 75 107A 1 48,-1.8 50,-2.3 79,-0.2 2,-0.4 -0.960 67.1-159.2-127.6 131.9 19.5 50.7 15.5 27 30 A G E -ab 76 108A 0 80,-3.2 82,-3.1 -2,-0.4 2,-0.4 -0.877 8.7-166.6-108.8 141.1 21.2 47.3 15.1 28 31 A I E -ab 77 109A 1 48,-2.5 50,-3.5 -2,-0.4 2,-0.4 -0.991 6.9-168.0-129.7 136.6 20.1 44.8 12.5 29 32 A I E -ab 78 110A 0 80,-2.1 82,-2.0 -2,-0.4 2,-0.4 -0.992 14.6-146.8-124.0 122.5 21.0 41.1 12.2 30 33 A C E -a 79 0A 4 48,-1.9 50,-0.5 -2,-0.4 51,-0.3 -0.770 12.6-150.1 -91.0 130.2 20.3 39.2 8.9 31 34 A G > - 0 0 9 -2,-0.4 3,-2.3 1,-0.2 81,-0.2 -0.068 49.1 -38.7 -84.4-171.0 19.3 35.5 9.1 32 35 A S T 3 S- 0 0 33 1,-0.3 -1,-0.2 2,-0.1 80,-0.1 -0.300 130.2 -3.4 -57.8 121.4 19.9 32.7 6.5 33 36 A G T 3 S+ 0 0 30 -3,-0.1 -1,-0.3 -2,-0.1 3,-0.3 0.487 109.1 101.8 77.5 7.1 19.4 34.1 3.0 34 37 A L X + 0 0 0 -3,-2.3 3,-1.8 1,-0.2 -3,-0.1 0.131 31.4 119.8-112.6 19.7 18.3 37.5 4.2 35 38 A G G > + 0 0 26 1,-0.3 3,-1.0 -4,-0.1 -1,-0.2 0.640 59.8 78.1 -62.7 -15.9 21.5 39.5 3.6 36 39 A K G > + 0 0 85 -3,-0.3 3,-2.2 1,-0.2 4,-0.3 0.649 68.1 83.2 -68.1 -18.7 19.6 41.9 1.3 37 40 A L G < S+ 0 0 2 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.536 91.9 55.9 -61.2 1.4 18.0 43.8 4.2 38 41 A A G X S+ 0 0 0 -3,-1.0 3,-0.5 1,-0.1 -1,-0.3 0.292 83.0 83.2-112.6 1.7 21.3 45.7 4.2 39 42 A D T < S+ 0 0 88 -3,-2.2 -2,-0.1 1,-0.2 -1,-0.1 0.654 82.7 58.3 -93.6 -13.9 21.4 46.9 0.6 40 43 A G T 3 S+ 0 0 25 -4,-0.3 2,-0.4 -3,-0.1 31,-0.2 0.390 74.7 125.0 -88.9 0.7 19.3 50.0 1.0 41 44 A V < - 0 0 6 -3,-0.5 3,-0.5 29,-0.1 29,-0.2 -0.493 52.6-148.2 -66.2 118.4 21.8 51.3 3.6 42 45 A K E S+C 69 0A 150 27,-2.4 27,-2.2 -2,-0.4 3,-0.1 -0.556 72.2 15.0 -89.8 154.6 22.9 54.8 2.4 43 46 A D E S- 0 0 136 -2,-0.2 -1,-0.2 25,-0.2 2,-0.1 0.903 95.3-173.8 53.1 44.9 26.3 56.4 3.0 44 47 A K E - 0 0 84 -3,-0.5 2,-0.5 24,-0.1 24,-0.2 -0.365 29.5-161.3 -81.9 148.3 27.4 53.0 4.0 45 48 A I E -C 67 0A 56 22,-2.6 22,-2.7 -3,-0.1 2,-0.6 -0.989 12.9-155.1-121.3 116.5 30.8 51.8 5.5 46 49 A T E -C 66 0A 71 -2,-0.5 20,-0.2 20,-0.2 18,-0.0 -0.856 12.1-177.0 -95.3 116.7 31.4 48.1 5.1 47 50 A I E -C 65 0A 8 18,-3.2 18,-3.2 -2,-0.6 2,-0.0 -0.945 19.5-140.3-113.7 110.1 33.8 46.7 7.7 48 51 A P > - 0 0 47 0, 0.0 3,-1.9 0, 0.0 16,-0.2 -0.388 21.6-119.3 -66.3 145.6 34.7 43.0 7.3 49 52 A Y G > S+ 0 0 0 1,-0.3 3,-1.5 2,-0.2 6,-0.3 0.768 112.2 66.7 -56.8 -26.1 34.9 41.0 10.5 50 53 A T G 3 S+ 0 0 87 1,-0.3 -1,-0.3 13,-0.1 7,-0.0 0.764 94.2 56.7 -65.0 -26.8 38.5 40.3 9.6 51 54 A K G < S+ 0 0 150 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.257 95.1 82.7 -94.5 11.5 39.5 43.9 10.0 52 55 A I S X S- 0 0 7 -3,-1.5 3,-1.0 4,-0.2 2,-0.2 -0.964 79.9-130.1-117.5 120.2 38.1 43.9 13.6 53 56 A P T 3 S+ 0 0 63 0, 0.0 -38,-0.1 0, 0.0 -2,-0.1 -0.420 90.5 5.8 -59.5 123.3 40.3 42.6 16.5 54 57 A N T 3 S+ 0 0 80 1,-0.4 -52,-0.2 -2,-0.2 41,-0.1 0.261 96.8 117.6 82.1 -10.9 38.5 40.0 18.6 55 58 A F < - 0 0 17 -3,-1.0 -1,-0.4 -6,-0.3 37,-0.0 -0.416 66.4-115.3 -66.9 166.4 35.5 39.8 16.5 56 59 A P - 0 0 18 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 0.062 16.1-108.8 -79.6-170.2 35.0 36.3 15.1 57 60 A Q - 0 0 74 5,-0.1 5,-0.1 -7,-0.0 0, 0.0 -0.956 17.2-173.0-110.2 146.9 35.1 34.7 11.6 58 61 A T 0 0 35 -2,-0.3 23,-0.0 3,-0.1 -9,-0.0 -0.430 360.0 360.0-118.6 46.2 31.9 33.5 10.0 59 62 A S 0 0 93 3,-0.1 -1,-0.1 4,-0.0 0, 0.0 0.880 360.0 360.0 -58.4 360.0 34.0 32.1 7.2 60 ! 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 61 66 A H 0 0 102 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 77.3 34.8 34.0 3.5 62 67 A S - 0 0 37 1,-0.2 -3,-0.1 -5,-0.1 -5,-0.1 -0.572 360.0-144.1 -93.4 157.4 34.0 36.8 6.0 63 68 A G - 0 0 14 -2,-0.2 2,-0.2 17,-0.1 17,-0.2 0.669 28.5-111.0 -85.4-116.5 30.7 38.7 6.4 64 69 A N E - D 0 79A 34 15,-1.4 15,-3.3 16,-0.2 2,-0.6 -0.803 8.9-134.2 174.2 143.2 30.5 42.3 7.4 65 70 A L E -CD 47 78A 6 -18,-3.2 -18,-3.2 -2,-0.2 2,-0.5 -0.952 36.2-162.7-100.3 119.2 29.6 45.0 9.8 66 71 A I E -CD 46 77A 5 11,-2.7 11,-2.5 -2,-0.6 2,-0.4 -0.918 8.1-169.4-116.0 119.6 27.8 47.7 7.8 67 72 A F E +CD 45 76A 0 -22,-2.7 -22,-2.6 -2,-0.5 2,-0.3 -0.864 33.9 95.0-106.6 144.4 27.3 51.3 9.1 68 73 A G E - D 0 75A 0 7,-1.7 7,-2.1 -2,-0.4 2,-0.3 -0.948 66.1 -66.0 173.0-157.6 25.1 53.9 7.4 69 74 A T E -CD 42 74A 36 -27,-2.2 -27,-2.4 -2,-0.3 2,-0.4 -0.921 32.0-170.9-124.2 152.1 21.6 55.4 7.5 70 75 A L E > S- D 0 73A 5 3,-2.6 3,-2.5 -2,-0.3 -29,-0.1 -0.972 76.1 -13.8-144.9 123.7 18.3 53.8 6.7 71 76 A S T 3 S- 0 0 48 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.874 132.3 -50.4 49.9 40.9 15.0 55.8 6.4 72 77 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.205 118.2 107.1 89.0 -15.5 16.8 58.7 8.0 73 78 A R E < S- D 0 70A 32 -3,-2.5 -3,-2.6 1,-0.0 2,-0.5 -0.668 72.6-113.4-103.9 153.2 18.2 56.7 11.0 74 79 A K E + D 0 69A 87 -2,-0.3 -49,-2.7 -5,-0.2 -48,-1.8 -0.743 43.8 175.4 -84.9 124.2 21.7 55.6 11.9 75 80 A V E -aD 26 68A 0 -7,-2.1 -7,-1.7 -2,-0.5 2,-0.4 -0.841 27.5-151.6-126.1 154.1 22.0 51.7 11.8 76 81 A V E -aD 27 67A 1 -50,-2.3 -48,-2.5 -2,-0.3 2,-0.5 -0.996 20.2-157.7-122.1 136.0 24.6 49.1 12.1 77 82 A V E -aD 28 66A 0 -11,-2.5 -11,-2.7 -2,-0.4 2,-0.8 -0.962 11.8-150.4-118.7 125.6 24.0 45.9 10.3 78 83 A M E -aD 29 65A 4 -50,-3.5 -48,-1.9 -2,-0.5 2,-1.0 -0.857 12.8-163.6 -88.0 108.5 25.5 42.5 11.1 79 84 A Q E S+aD 30 64A 47 -15,-3.3 -15,-1.4 -2,-0.8 -48,-0.1 -0.839 71.7 13.6 -94.2 102.8 25.7 40.7 7.7 80 85 A G S S- 0 0 28 -2,-1.0 -16,-0.2 -50,-0.5 -1,-0.1 0.515 78.7-141.3 97.0 119.0 26.2 37.2 8.9 81 86 A R - 0 0 13 -51,-0.3 2,-0.5 -3,-0.1 12,-0.0 -0.398 16.4-107.8-105.2-179.9 25.7 35.9 12.5 82 87 A F - 0 0 6 -2,-0.1 2,-0.4 11,-0.1 -24,-0.1 -0.949 31.8-154.4-115.2 126.2 27.4 33.5 14.8 83 88 A H > > - 0 0 28 -2,-0.5 3,-1.5 1,-0.1 5,-0.9 -0.826 20.1-141.0-111.8 140.1 25.7 30.2 15.5 84 89 A M G > 5S+ 0 0 20 -2,-0.4 3,-2.5 132,-0.4 -1,-0.1 0.872 102.8 64.8 -63.3 -34.3 26.0 27.9 18.5 85 90 A Y G 3 5S+ 0 0 12 131,-0.4 345,-3.1 1,-0.3 -1,-0.3 0.717 93.7 64.2 -64.7 -14.7 25.8 24.8 16.3 86 91 A E G < 5S- 0 0 63 -3,-1.5 -1,-0.3 343,-0.2 -2,-0.2 0.536 121.5-105.5 -80.9 -8.2 29.1 26.0 14.8 87 92 A G T < 5 + 0 0 48 -3,-2.5 -3,-0.2 1,-0.3 -2,-0.1 0.492 65.3 153.8 96.9 2.9 30.9 25.6 18.1 88 93 A Y < - 0 0 61 -5,-0.9 -1,-0.3 1,-0.1 2,-0.1 -0.314 43.1-116.3 -62.8 146.2 31.2 29.3 19.1 89 94 A S > - 0 0 47 1,-0.1 4,-2.0 -2,-0.0 5,-0.2 -0.341 24.0-108.3 -74.7 162.3 31.5 30.0 22.9 90 95 A N H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.900 121.0 54.6 -52.6 -46.1 28.9 32.0 24.8 91 96 A D H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.874 106.2 52.1 -61.6 -35.5 31.4 34.9 25.1 92 97 A T H 4 S+ 0 0 14 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.936 112.4 43.0 -69.8 -44.4 31.8 35.0 21.3 93 98 A V H X S+ 0 0 5 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.869 116.8 49.4 -68.3 -33.5 28.1 35.2 20.5 94 99 A A H >X S+ 0 0 3 -4,-2.3 4,-1.9 -5,-0.2 3,-0.6 0.886 95.6 71.7 -73.4 -40.0 27.6 37.8 23.3 95 100 A L H 3X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.876 93.1 51.2 -46.2 -55.9 30.4 40.1 22.3 96 101 A P H 3> S+ 0 0 3 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.883 112.2 48.1 -53.2 -39.3 28.9 41.7 19.1 97 102 A I H S+ 0 0 5 -4,-2.5 5,-2.4 1,-0.2 4,-1.0 0.907 105.8 56.3 -46.9 -47.0 26.5 47.4 19.7 101 106 A K H ><5S+ 0 0 68 -4,-1.7 3,-0.8 1,-0.2 -1,-0.2 0.940 109.4 43.8 -56.3 -48.9 25.4 48.5 23.2 102 107 A L H 3<5S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.760 107.8 60.2 -67.6 -24.2 28.6 50.6 23.7 103 108 A L H 3<5S- 0 0 8 -4,-2.1 -1,-0.2 -3,-0.1 -2,-0.2 0.678 127.6 -97.1 -73.5 -17.4 28.2 52.0 20.1 104 109 A G T <<5 + 0 0 17 -4,-1.0 -3,-0.2 -3,-0.8 -2,-0.1 0.445 64.3 162.6 116.2 2.6 24.9 53.4 21.1 105 110 A V < + 0 0 1 -5,-2.4 -1,-0.2 -6,-0.2 -79,-0.2 -0.295 9.2 168.6 -59.8 130.7 22.3 50.8 19.8 106 111 A K + 0 0 124 -81,-3.4 125,-2.5 1,-0.3 2,-0.4 0.609 65.9 40.3-110.3 -27.3 18.9 51.2 21.5 107 112 A I E -be 26 231A 20 -82,-1.8 -80,-3.2 123,-0.2 2,-0.5 -0.992 63.3-160.9-132.2 133.0 16.9 48.9 19.2 108 113 A L E -be 27 232A 0 123,-3.3 125,-2.9 -2,-0.4 2,-0.5 -0.957 4.9-169.7-115.7 122.9 17.8 45.5 17.8 109 114 A M E -be 28 233A 3 -82,-3.1 -80,-2.1 -2,-0.5 2,-0.4 -0.947 13.0-177.2-112.1 124.6 15.9 44.1 14.8 110 115 A V E -be 29 234A 0 123,-3.2 125,-2.5 -2,-0.5 2,-0.3 -0.942 12.0-170.8-129.4 146.4 16.6 40.5 14.0 111 116 A S E + e 0 235A 0 -82,-2.0 2,-0.3 -2,-0.4 125,-0.2 -0.914 11.2 167.6-129.1 158.3 15.5 38.1 11.3 112 117 A N E - e 0 236A 1 123,-1.5 125,-2.9 -2,-0.3 2,-0.4 -0.970 35.4-107.9-160.7 164.5 16.0 34.4 10.9 113 118 A A E + e 0 237A 21 -2,-0.3 103,-0.3 123,-0.2 2,-0.3 -0.855 43.6 174.1-100.5 136.9 14.8 31.4 8.9 114 119 A A E - e 0 238A 3 123,-2.7 125,-2.2 -2,-0.4 126,-0.8 -0.942 34.1-109.9-139.1 164.1 12.6 28.9 10.7 115 120 A G E -Fe 214 240A 4 99,-3.0 99,-2.0 -2,-0.3 2,-0.6 -0.778 37.1-122.2 -88.2 138.7 10.5 25.8 10.2 116 121 A G E +Fe 213 241A 0 124,-2.9 126,-2.3 -2,-0.4 97,-0.2 -0.709 37.3 166.2 -84.4 118.7 6.8 26.3 10.5 117 122 A L + 0 0 0 95,-2.7 96,-0.2 -2,-0.6 -1,-0.2 0.864 53.9 88.3 -92.7 -51.6 5.3 24.1 13.2 118 123 A N S > S- 0 0 47 94,-1.8 3,-1.7 1,-0.2 124,-0.1 -0.281 77.9-138.0 -48.6 126.2 1.9 25.8 13.5 119 124 A R T 3 S+ 0 0 128 1,-0.3 -1,-0.2 122,-0.0 -3,-0.0 0.563 97.6 62.2 -77.3 -10.0 -0.4 24.1 10.9 120 125 A S T 3 S+ 0 0 75 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.475 82.7 105.6 -93.6 2.3 -1.9 27.3 9.8 121 126 A L < - 0 0 15 -3,-1.7 2,-0.3 91,-0.1 -5,-0.1 -0.522 55.5-152.6 -81.9 148.0 1.4 28.7 8.5 122 127 A K > - 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