==== 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 11-NOV-03 1V48 . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.LUIC,G.KOELLNER,T.YOKOMATSU,S.SHIBUYA,A.BZOWSKA . 261 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 8.4 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 . 23 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 0 0 3 0 1 0 1 1 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 2 A Q 0 0 132 0, 0.0 2,-0.1 0, 0.0 142,-0.1 0.000 360.0 360.0 360.0 128.3 97.6 34.5 46.9 2 3 A N - 0 0 59 140,-0.3 85,-0.0 1,-0.2 87,-0.0 -0.239 360.0-158.1 -48.4 111.0 94.9 31.8 46.6 3 4 A G + 0 0 49 -2,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.186 64.9 90.1 -81.5 18.8 95.5 29.6 49.6 4 5 A Y - 0 0 30 4,-0.0 2,-0.2 3,-0.0 -2,-0.0 -0.965 61.9-153.8-120.5 130.7 93.7 26.7 47.9 5 6 A T >> - 0 0 73 -2,-0.4 4,-1.0 1,-0.1 3,-0.7 -0.500 35.9-107.0 -90.5 166.4 95.4 24.0 45.8 6 7 A Y H >> S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.929 122.0 58.0 -58.8 -42.8 93.4 22.2 43.1 7 8 A E H 3> S+ 0 0 89 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.763 95.8 63.0 -58.3 -29.0 93.5 19.1 45.4 8 9 A D H <> S+ 0 0 37 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.906 104.6 46.5 -64.4 -40.8 91.8 21.1 48.2 9 10 A Y H X S+ 0 0 0 -4,-2.1 4,-0.8 1,-0.2 3,-0.6 0.881 109.8 56.8 -66.2 -38.7 80.5 15.9 50.2 17 18 A L H 3< S+ 0 0 29 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.820 110.4 45.1 -64.1 -29.4 79.9 13.1 47.6 18 19 A S H 3< S+ 0 0 83 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.588 110.6 53.7 -91.3 -9.2 80.5 10.5 50.3 19 20 A H H << S+ 0 0 85 -4,-0.7 2,-0.3 -3,-0.6 -2,-0.2 0.466 114.9 31.3-102.6 -2.0 78.4 12.1 53.0 20 21 A T < - 0 0 9 -4,-0.8 -1,-0.2 -3,-0.2 25,-0.0 -0.988 61.0-144.3-149.8 148.6 75.2 12.5 50.9 21 22 A E + 0 0 126 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.628 69.9 115.5 -87.3 -12.9 73.6 10.5 48.1 22 23 A Q - 0 0 12 21,-0.1 -2,-0.1 1,-0.1 -3,-0.1 -0.274 46.2-170.9 -58.3 135.2 72.4 13.8 46.6 23 24 A R - 0 0 120 78,-0.0 48,-0.2 42,-0.0 -1,-0.1 -0.735 14.6-161.3-132.6 82.1 73.9 14.6 43.2 24 25 A P - 0 0 3 0, 0.0 48,-0.3 0, 0.0 3,-0.1 -0.316 23.9-176.1 -68.0 142.6 72.9 18.3 42.4 25 26 A Q S S+ 0 0 54 46,-2.2 78,-3.1 77,-0.2 79,-2.0 0.534 76.5 53.7-108.9 -17.7 73.0 19.8 38.9 26 27 A V E -ab 72 104A 0 45,-1.4 47,-2.4 76,-0.2 2,-0.4 -0.945 65.2-164.3-122.5 140.0 72.0 23.2 40.2 27 28 A A E -ab 73 105A 0 77,-2.7 79,-3.4 -2,-0.4 2,-0.4 -0.964 4.0-164.0-123.5 139.5 73.6 25.3 42.9 28 29 A V E -ab 74 106A 0 45,-2.6 47,-3.5 -2,-0.4 2,-0.6 -0.988 4.9-158.4-125.3 132.1 71.9 28.3 44.5 29 30 A I E -ab 75 107A 1 77,-2.6 79,-1.6 -2,-0.4 2,-0.4 -0.951 13.3-166.9-111.6 117.5 73.7 30.9 46.6 30 31 A C E -a 76 0A 0 45,-2.8 47,-1.5 -2,-0.6 79,-0.1 -0.868 5.4-172.3-107.2 138.3 71.5 32.9 49.0 31 32 A G - 0 0 15 -2,-0.4 2,-0.5 1,-0.2 3,-0.2 0.608 53.7 -24.3 -91.5-115.8 72.5 36.0 50.8 32 33 A S S S+ 0 0 87 1,-0.2 -1,-0.2 45,-0.1 77,-0.0 -0.908 123.2 11.7-111.0 124.2 70.5 37.8 53.5 33 34 A G S S+ 0 0 57 -2,-0.5 3,-0.2 -3,-0.1 -1,-0.2 0.518 99.6 92.3 95.3 7.0 66.7 37.4 53.8 34 35 A L > + 0 0 3 -3,-0.2 3,-1.1 1,-0.1 4,-0.2 -0.022 44.1 115.1-120.9 29.4 66.3 34.5 51.4 35 36 A G G > + 0 0 29 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.659 61.6 72.1 -73.9 -17.6 66.6 31.6 53.9 36 37 A G G 3 S+ 0 0 20 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.601 82.1 74.8 -73.2 -8.9 63.0 30.4 53.4 37 38 A L G X S+ 0 0 1 -3,-1.1 3,-0.7 1,-0.2 -1,-0.2 0.782 90.6 56.1 -71.9 -26.9 64.1 29.1 50.0 38 39 A V G X S+ 0 0 25 -3,-1.1 3,-1.1 1,-0.2 -1,-0.2 0.732 95.3 65.4 -77.0 -23.0 65.9 26.3 51.8 39 40 A N G 3 S+ 0 0 130 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.540 90.9 65.1 -76.9 -7.2 62.7 25.1 53.5 40 41 A K G < S+ 0 0 62 -3,-0.7 28,-0.4 -4,-0.2 -1,-0.2 0.510 79.8 107.9 -91.0 -7.4 61.1 24.2 50.2 41 42 A L < - 0 0 15 -3,-1.1 3,-0.3 26,-0.1 2,-0.3 -0.463 56.7-153.1 -73.9 141.6 63.7 21.5 49.6 42 43 A T E S+C 66 0A 76 24,-1.8 24,-2.4 1,-0.2 3,-0.1 -0.832 77.9 19.0-113.3 154.2 62.6 17.9 49.9 43 44 A Q E S- 0 0 136 -2,-0.3 -1,-0.2 22,-0.2 -21,-0.1 0.852 96.7-179.8 54.3 33.4 64.8 14.9 50.9 44 45 A A E - 0 0 53 -3,-0.3 2,-0.3 21,-0.1 21,-0.2 -0.249 23.4-170.8 -68.7 151.1 67.0 17.7 52.3 45 46 A Q E -C 64 0A 59 19,-2.2 19,-3.1 -3,-0.1 2,-0.4 -0.963 9.6-154.0-144.8 123.8 70.3 17.3 54.0 46 47 A T E -C 63 0A 65 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.803 9.6-172.6-104.9 142.2 72.1 20.1 55.7 47 48 A F E -C 62 0A 6 15,-2.4 15,-3.0 -2,-0.4 2,-0.2 -1.000 23.6-132.4-129.3 126.4 75.8 20.5 56.4 48 49 A D E >> -C 61 0A 66 -2,-0.4 3,-1.9 13,-0.2 4,-0.5 -0.586 23.6-122.8 -74.1 146.0 77.1 23.4 58.5 49 50 A Y G >4 S+ 0 0 3 11,-2.1 3,-1.3 1,-0.3 6,-0.3 0.866 110.8 64.6 -56.6 -34.9 80.0 25.1 56.8 50 51 A S G 34 S+ 0 0 109 10,-0.4 -1,-0.3 1,-0.2 4,-0.1 0.635 98.9 51.6 -65.0 -15.5 82.1 24.3 59.9 51 52 A E G <4 S+ 0 0 94 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.537 90.8 88.2 -99.3 -5.5 81.8 20.5 59.3 52 53 A I S X< S- 0 0 5 -3,-1.3 3,-1.7 -4,-0.5 -40,-0.1 -0.816 86.7-115.7 -95.4 118.4 83.0 20.6 55.7 53 54 A P T 3 S+ 0 0 55 0, 0.0 -2,-0.1 0, 0.0 -38,-0.1 -0.206 94.8 5.9 -52.5 139.2 86.7 20.4 55.3 54 55 A N T 3 S+ 0 0 60 1,-0.2 3,-0.1 -4,-0.1 -4,-0.1 0.197 91.0 138.3 73.5 -14.9 88.3 23.5 53.7 55 56 A F < - 0 0 18 -3,-1.7 -1,-0.2 -6,-0.3 34,-0.0 -0.355 62.0-106.6 -64.4 139.7 85.0 25.5 53.7 56 57 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.358 44.2-105.5 -63.5 146.7 85.4 29.2 54.8 57 58 A E 0 0 153 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.485 360.0 360.0 -83.9 148.3 84.0 29.8 58.3 58 59 A S 0 0 99 -2,-0.2 -1,-0.1 2,-0.1 -9,-0.1 -0.055 360.0 360.0 51.6 360.0 80.8 31.6 59.1 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 G 0 0 60 0, 0.0 -11,-2.1 0, 0.0 -10,-0.4 0.000 360.0 360.0 360.0 130.4 75.8 29.3 57.6 61 67 A R E -CD 48 76A 131 15,-1.9 15,-3.1 -13,-0.3 2,-0.5 -0.985 360.0-126.1-151.3 161.3 75.1 26.0 55.8 62 68 A L E -CD 47 75A 0 -15,-3.0 -15,-2.4 -2,-0.3 2,-0.5 -0.916 29.3-164.1-104.8 122.5 75.0 24.0 52.6 63 69 A V E -CD 46 74A 3 11,-3.0 11,-2.4 -2,-0.5 2,-0.3 -0.938 4.2-165.1-117.9 119.8 71.7 22.3 52.0 64 70 A F E +CD 45 73A 2 -19,-3.1 -19,-2.2 -2,-0.5 2,-0.3 -0.664 34.5 107.9 -93.8 152.6 71.2 19.5 49.5 65 71 A G E - D 0 72A 0 7,-1.8 7,-3.1 -2,-0.3 2,-0.6 -0.971 65.8 -70.1 164.6-178.3 67.8 18.5 48.3 66 72 A I E -CD 42 71A 46 -24,-2.4 -24,-1.8 -2,-0.3 2,-0.6 -0.930 37.2-170.0-110.1 120.2 65.2 18.5 45.5 67 73 A L E > S- D 0 70A 1 3,-2.9 3,-2.2 -2,-0.6 -26,-0.1 -0.944 73.5 -26.2-113.0 114.2 63.6 21.8 44.6 68 74 A N T 3 S- 0 0 79 -2,-0.6 -1,-0.2 -28,-0.4 3,-0.1 0.916 128.6 -46.4 48.3 51.0 60.6 21.6 42.3 69 75 A G T 3 S+ 0 0 71 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.257 117.8 109.5 80.7 -12.9 61.9 18.4 40.8 70 76 A R E < - D 0 67A 17 -3,-2.2 -3,-2.9 -46,-0.0 2,-0.4 -0.849 67.6-129.8-104.1 130.3 65.5 19.5 40.3 71 77 A A E + D 0 66A 27 -2,-0.5 -46,-2.2 -5,-0.2 -45,-1.4 -0.586 44.6 161.9 -73.1 125.6 68.3 18.2 42.5 72 78 A C E -aD 26 65A 0 -7,-3.1 -7,-1.8 -2,-0.4 2,-0.4 -0.955 38.8-135.1-146.7 165.4 70.3 21.1 43.8 73 79 A V E -aD 27 64A 0 -47,-2.4 -45,-2.6 -2,-0.3 2,-0.4 -0.975 26.5-158.9-121.1 134.7 72.8 22.3 46.4 74 80 A M E -aD 28 63A 0 -11,-2.4 -11,-3.0 -2,-0.4 2,-0.7 -0.950 15.3-145.2-126.1 132.3 72.1 25.6 48.3 75 81 A M E -aD 29 62A 1 -47,-3.5 -45,-2.8 -2,-0.4 2,-1.0 -0.825 12.9-165.4 -91.7 115.8 74.3 28.0 50.2 76 82 A Q E S+aD 30 61A 30 -15,-3.1 -15,-1.9 -2,-0.7 -45,-0.1 -0.850 74.8 11.3-101.7 93.2 72.4 29.5 53.1 77 83 A G S S- 0 0 24 -47,-1.5 2,-0.2 -2,-1.0 -47,-0.2 0.134 80.5-148.1 107.7 132.3 74.6 32.4 53.9 78 84 A R - 0 0 8 -49,-0.1 2,-0.3 -2,-0.1 12,-0.1 -0.692 15.8-100.1-125.3-179.4 77.4 33.6 51.7 79 85 A F - 0 0 1 11,-0.4 2,-0.4 -2,-0.2 3,-0.1 -0.774 31.2-160.5-105.1 149.1 80.8 35.2 52.1 80 86 A H > > - 0 0 28 -2,-0.3 3,-1.2 1,-0.1 5,-1.0 -0.964 28.1-133.8-131.6 148.5 81.7 38.9 51.6 81 87 A M G > 5S+ 0 0 40 132,-0.5 3,-2.3 -2,-0.4 -1,-0.1 0.892 107.1 64.2 -61.1 -39.0 84.8 40.9 50.9 82 88 A Y G 3 5S+ 0 0 92 108,-0.6 -1,-0.3 131,-0.3 109,-0.1 0.683 93.4 61.3 -61.0 -18.1 83.7 43.3 53.6 83 89 A E G < 5S- 0 0 82 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.575 125.3-100.6 -83.3 -10.7 84.0 40.5 56.2 84 90 A G T < 5S+ 0 0 63 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.312 77.2 136.2 110.7 -8.4 87.7 40.3 55.4 85 91 A Y < - 0 0 30 -5,-1.0 -1,-0.3 2,-0.1 2,-0.1 -0.499 53.0-128.4 -75.2 140.9 87.8 37.3 53.1 86 92 A P >> - 0 0 48 0, 0.0 3,-1.9 0, 0.0 4,-1.8 -0.474 35.0-103.0 -78.1 161.6 89.9 37.5 49.9 87 93 A F H 3> S+ 0 0 7 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.761 118.5 68.1 -61.9 -22.2 87.9 36.5 46.9 88 94 A W H 34 S+ 0 0 53 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.706 107.7 39.8 -69.9 -16.3 89.5 33.1 46.7 89 95 A K H X4 S+ 0 0 75 -3,-1.9 3,-1.2 2,-0.1 -2,-0.2 0.827 112.5 54.8 -93.4 -42.9 87.7 32.2 49.9 90 96 A V H 3< S+ 0 0 3 -4,-1.8 -11,-0.4 1,-0.3 -2,-0.2 0.887 117.2 37.2 -55.4 -40.3 84.5 33.9 49.0 91 97 A T T >X S+ 0 0 2 -4,-2.4 4,-1.2 1,-0.2 3,-0.6 0.336 83.3 106.8 -97.4 6.0 84.3 31.9 45.8 92 98 A F H <> S+ 0 0 0 -3,-1.2 4,-1.4 1,-0.2 3,-0.3 0.901 77.0 55.9 -50.5 -47.3 85.7 28.6 47.1 93 99 A P H 3> S+ 0 0 1 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.862 98.4 61.0 -56.3 -39.5 82.2 27.0 47.0 94 100 A V H <> S+ 0 0 0 -3,-0.6 4,-2.0 1,-0.2 -2,-0.2 0.929 105.8 45.9 -56.0 -47.5 81.6 27.7 43.3 95 101 A R H X S+ 0 0 19 -4,-1.2 4,-1.8 -3,-0.3 -1,-0.2 0.822 110.8 54.2 -66.6 -28.9 84.6 25.6 42.3 96 102 A V H X S+ 0 0 0 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.922 105.8 52.7 -68.7 -42.7 83.5 22.9 44.7 97 103 A F H >X>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 3,-0.7 0.914 106.2 53.8 -57.5 -43.7 80.1 22.9 43.0 98 104 A R H ><5S+ 0 0 92 -4,-2.0 3,-1.3 1,-0.3 -1,-0.2 0.928 108.7 48.6 -56.1 -46.0 81.9 22.4 39.6 99 105 A L H 3<5S+ 0 0 44 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.680 105.3 59.4 -70.0 -16.2 83.7 19.4 41.0 100 106 A L H <<5S- 0 0 14 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.583 124.3-101.9 -85.9 -11.7 80.4 18.0 42.3 101 107 A G T <<5 + 0 0 44 -3,-1.3 -3,-0.2 -4,-0.7 -2,-0.1 0.526 67.6 155.7 103.4 6.4 79.0 18.0 38.8 102 108 A V < + 0 0 5 -5,-2.4 -1,-0.3 -6,-0.2 -76,-0.2 -0.402 18.3 179.6 -66.1 143.5 76.9 21.1 39.1 103 109 A E + 0 0 83 -78,-3.1 125,-3.0 1,-0.2 2,-0.4 0.612 61.6 49.0-118.4 -25.2 76.2 22.8 35.8 104 110 A T E -be 26 228A 1 -79,-2.0 -77,-2.7 123,-0.2 2,-0.5 -0.967 60.0-162.1-124.9 137.0 74.0 25.8 36.7 105 111 A L E -be 27 229A 0 123,-3.1 125,-1.5 -2,-0.4 2,-0.5 -0.971 3.1-163.8-118.9 125.9 74.6 28.4 39.4 106 112 A V E -be 28 230A 0 -79,-3.4 -77,-2.6 -2,-0.5 2,-0.4 -0.938 10.7-166.5-108.1 125.0 71.7 30.6 40.6 107 113 A V E +be 29 231A 0 123,-1.9 125,-2.1 -2,-0.5 2,-0.3 -0.917 8.3 177.3-115.3 141.3 72.8 33.7 42.5 108 114 A T E + e 0 232A 0 -79,-1.6 2,-0.3 -2,-0.4 125,-0.2 -0.929 4.2 164.9-136.6 158.9 70.6 36.0 44.6 109 115 A N E - e 0 233A 2 123,-1.2 125,-3.0 -2,-0.3 2,-0.4 -0.981 38.1-109.2-166.9 162.6 71.3 39.0 46.7 110 116 A A E + e 0 234A 29 -2,-0.3 103,-0.4 123,-0.2 2,-0.3 -0.849 47.5 177.0 -98.0 139.4 69.7 42.0 48.5 111 117 A A E - e 0 235A 4 123,-2.7 125,-1.5 -2,-0.4 126,-0.7 -0.953 33.0-111.3-144.3 163.2 70.5 45.2 46.7 112 118 A G E -Fe 211 237A 7 99,-2.9 99,-2.2 -2,-0.3 2,-0.6 -0.797 37.2-121.0 -95.1 134.7 69.8 49.0 46.7 113 119 A G E +Fe 210 238A 4 124,-2.7 126,-2.0 -2,-0.4 97,-0.3 -0.658 36.1 167.2 -81.8 119.5 67.8 50.3 43.9 114 120 A L + 0 0 1 95,-2.9 96,-0.2 -2,-0.6 -1,-0.2 0.739 57.1 88.9 -95.7 -32.7 69.6 53.0 41.8 115 121 A N S > S- 0 0 24 94,-2.1 3,-2.3 1,-0.2 124,-0.1 -0.561 75.7-142.1 -69.8 119.3 67.1 52.9 39.0 116 122 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.809 98.5 61.5 -51.0 -35.9 64.3 55.5 39.8 117 123 A N T 3 S+ 0 0 124 2,-0.0 2,-0.1 -3,-0.0 -2,-0.1 0.508 84.8 101.7 -72.8 -5.4 61.6 53.2 38.4 118 124 A F < - 0 0 2 -3,-2.3 2,-0.3 91,-0.1 -5,-0.0 -0.453 56.1-160.2 -79.2 153.8 62.5 50.5 40.9 119 125 A E > - 0 0 90 -2,-0.1 3,-2.2 118,-0.0 116,-0.2 -0.948 32.8 -84.6-132.6 152.9 60.3 50.0 43.9 120 126 A V T 3 S+ 0 0 94 -2,-0.3 116,-0.2 1,-0.3 3,-0.1 -0.256 116.7 25.7 -54.1 140.7 60.9 48.3 47.3 121 127 A G T 3 S+ 0 0 23 114,-3.0 -1,-0.3 1,-0.3 115,-0.1 0.314 89.4 142.7 86.1 -10.4 60.3 44.5 47.0 122 128 A D < - 0 0 8 -3,-2.2 113,-2.2 113,-0.4 2,-0.5 -0.174 46.2-137.6 -60.4 157.4 61.0 44.5 43.3 123 129 A I E -G 234 0A 3 57,-0.3 59,-1.8 111,-0.2 2,-0.6 -0.983 16.2-161.5-121.4 117.4 62.9 41.5 41.8 124 130 A M E -Gh 233 182A 0 109,-2.9 109,-2.3 -2,-0.5 2,-0.3 -0.895 13.1-141.1-105.9 115.1 65.5 42.5 39.3 125 131 A L E -Gh 232 183A 0 57,-3.3 59,-1.9 -2,-0.6 2,-0.7 -0.558 29.6-122.0 -67.1 129.9 66.8 39.8 36.9 126 132 A I E + h 0 184A 0 105,-2.3 105,-0.4 -2,-0.3 59,-0.2 -0.693 40.2 168.0 -80.7 115.5 70.5 40.5 36.6 127 133 A R E - 0 0 105 57,-2.5 33,-0.4 -2,-0.7 2,-0.3 0.725 66.9 -11.5 -96.8 -25.6 71.3 41.1 33.0 128 134 A D E - h 0 185A 63 56,-1.2 58,-2.4 31,-0.1 -1,-0.3 -0.954 63.1-144.3-161.4 171.7 74.8 42.4 33.5 129 135 A H E - 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