==== 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 2AI3 . 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 . 272 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 8.1 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 . 34 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 24.6 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 1 0 1 1 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 3 A N 0 0 64 0, 0.0 87,-0.0 0, 0.0 139,-0.0 0.000 360.0 360.0 360.0 96.9 46.5 -31.6 93.0 2 4 A G + 0 0 54 2,-0.1 2,-0.4 0, 0.0 86,-0.0 0.376 360.0 88.5 -88.4 4.3 45.1 -30.3 96.3 3 5 A Y S S- 0 0 32 84,-0.1 2,-0.1 3,-0.0 3,-0.0 -0.820 73.3-136.7-103.9 141.4 46.8 -27.0 95.5 4 6 A T > - 0 0 71 -2,-0.4 4,-1.2 1,-0.1 3,-0.4 -0.455 30.0-109.5 -86.8 167.0 45.1 -24.2 93.6 5 7 A Y H > S+ 0 0 33 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.903 121.8 58.6 -62.8 -36.8 47.1 -22.3 90.9 6 8 A E H > S+ 0 0 88 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.807 96.4 60.7 -61.0 -33.2 47.0 -19.3 93.3 7 9 A D H > S+ 0 0 37 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.931 105.1 47.8 -61.8 -44.2 48.7 -21.4 96.0 8 10 A Y H X S+ 0 0 4 -4,-1.2 4,-2.4 -3,-0.3 -1,-0.2 0.921 112.5 50.2 -60.9 -44.2 51.7 -21.8 93.8 9 11 A Q H X S+ 0 0 88 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.891 107.8 52.6 -61.2 -42.6 51.7 -18.1 93.0 10 12 A D H X S+ 0 0 75 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.911 111.6 46.3 -61.2 -43.2 51.5 -17.2 96.7 11 13 A T H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.920 112.7 48.8 -66.6 -44.5 54.6 -19.3 97.5 12 14 A A H X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.907 110.9 51.5 -62.3 -41.2 56.6 -18.0 94.6 13 15 A K H X S+ 0 0 135 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.892 107.7 52.6 -62.6 -40.3 55.7 -14.4 95.5 14 16 A W H X S+ 0 0 57 -4,-1.9 4,-0.8 1,-0.2 3,-0.3 0.938 111.5 46.0 -61.3 -47.2 56.9 -15.0 99.1 15 17 A L H >X S+ 0 0 2 -4,-2.2 3,-0.9 1,-0.2 4,-0.8 0.918 109.4 54.3 -63.8 -43.1 60.2 -16.3 97.9 16 18 A L H 3< S+ 0 0 56 -4,-2.5 -1,-0.2 1,-0.2 3,-0.2 0.799 110.9 46.0 -62.8 -29.0 60.7 -13.5 95.5 17 19 A S H 3< S+ 0 0 89 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.579 110.4 53.6 -91.0 -8.2 60.2 -10.9 98.2 18 20 A H H << S+ 0 0 81 -3,-0.9 2,-0.3 -4,-0.8 -2,-0.2 0.464 113.0 32.2-104.6 -4.0 62.5 -12.6 100.8 19 21 A T < - 0 0 10 -4,-0.8 -1,-0.1 -3,-0.2 25,-0.0 -0.987 59.8-144.3-147.8 151.4 65.7 -12.9 98.7 20 22 A E S S+ 0 0 121 -2,-0.3 -1,-0.1 -3,-0.1 2,-0.1 0.586 71.0 111.4 -89.2 -11.9 67.3 -10.9 95.9 21 23 A Q - 0 0 15 21,-0.1 -2,-0.1 1,-0.1 -3,-0.1 -0.343 48.2-169.4 -64.3 138.6 68.5 -14.2 94.3 22 24 A R - 0 0 112 -2,-0.1 48,-0.2 42,-0.0 -1,-0.1 -0.758 16.1-153.0-133.7 85.6 66.9 -15.1 91.0 23 25 A P - 0 0 2 0, 0.0 48,-0.2 0, 0.0 3,-0.1 -0.206 23.1-175.6 -62.5 144.1 67.9 -18.7 90.1 24 26 A Q S S+ 0 0 71 46,-2.5 78,-2.4 1,-0.2 79,-1.5 0.553 77.3 45.0-109.6 -19.5 68.1 -20.0 86.6 25 27 A V E -ab 71 103A 1 45,-1.5 47,-1.7 76,-0.2 2,-0.4 -0.978 65.5-159.8-130.2 138.6 68.8 -23.6 87.7 26 28 A A E -ab 72 104A 0 77,-2.5 79,-3.1 -2,-0.4 2,-0.4 -0.949 7.2-165.1-117.8 138.8 67.3 -25.7 90.4 27 29 A V E -ab 73 105A 2 45,-2.5 47,-2.9 -2,-0.4 2,-0.7 -0.987 8.7-154.2-127.2 125.7 69.0 -28.8 91.9 28 30 A I E -ab 74 106A 0 77,-2.7 79,-1.7 -2,-0.4 2,-0.6 -0.886 15.5-151.1-100.6 114.7 67.3 -31.5 94.0 29 31 A C E -a 75 0A 2 45,-2.4 47,-1.1 -2,-0.7 5,-0.1 -0.760 13.6-155.4 -90.4 121.2 69.8 -33.1 96.3 30 32 A G > - 0 0 8 -2,-0.6 3,-2.2 1,-0.2 4,-0.2 0.106 44.6 -33.7 -80.2-165.1 69.1 -36.7 97.3 31 33 A S T 3 S- 0 0 47 1,-0.3 -1,-0.2 2,-0.2 77,-0.0 -0.330 131.0 -5.9 -57.4 120.3 70.0 -39.0 100.2 32 34 A G T 3 S+ 0 0 35 -2,-0.2 -1,-0.3 -3,-0.1 3,-0.2 0.657 111.9 99.2 68.3 17.0 73.5 -38.1 101.5 33 35 A L X + 0 0 17 -3,-2.2 3,-0.9 1,-0.1 -2,-0.2 0.193 44.0 103.3-116.5 13.3 74.0 -35.6 98.6 34 36 A G G > + 0 0 19 -4,-0.2 3,-0.7 1,-0.2 4,-0.2 0.406 54.5 89.2 -78.2 4.0 73.1 -32.5 100.5 35 37 A G G > + 0 0 29 1,-0.2 3,-1.1 -3,-0.2 -1,-0.2 0.567 65.7 81.3 -77.9 -7.4 76.7 -31.4 100.8 36 38 A L G X S+ 0 0 12 -3,-0.9 3,-1.8 1,-0.2 4,-0.2 0.814 75.8 71.1 -67.2 -30.6 76.7 -29.5 97.5 37 39 A V G X S+ 0 0 15 -3,-0.7 3,-1.4 1,-0.3 -1,-0.2 0.739 81.7 76.8 -58.4 -22.0 75.1 -26.4 99.1 38 40 A N G < S+ 0 0 124 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.713 88.1 55.9 -63.1 -23.1 78.4 -25.7 100.9 39 41 A K G < S+ 0 0 129 -3,-1.8 28,-0.3 -4,-0.2 -1,-0.3 0.489 81.4 115.5 -89.4 -3.7 80.0 -24.3 97.8 40 42 A L < - 0 0 17 -3,-1.4 3,-0.4 -4,-0.2 2,-0.3 -0.402 53.8-148.3 -69.5 140.9 77.4 -21.7 97.2 41 43 A T E S+C 65 0A 74 24,-2.0 24,-2.3 1,-0.2 3,-0.1 -0.782 79.2 15.8-107.0 153.6 78.3 -18.0 97.4 42 44 A Q E S- 0 0 130 -2,-0.3 -1,-0.2 22,-0.2 -21,-0.1 0.854 95.2-177.0 52.8 36.6 76.0 -15.2 98.6 43 45 A A E - 0 0 57 -3,-0.4 2,-0.4 21,-0.1 21,-0.2 -0.253 22.1-171.6 -70.0 149.9 73.9 -18.0 99.9 44 46 A Q E -C 63 0A 60 19,-2.1 19,-2.9 -3,-0.1 2,-0.3 -0.966 8.4-158.6-142.6 124.8 70.5 -17.7 101.6 45 47 A T E -C 62 0A 62 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.833 10.2-175.1-109.3 143.0 68.7 -20.5 103.3 46 48 A F E -C 61 0A 9 15,-2.3 15,-2.9 -2,-0.3 2,-0.1 -0.990 26.0-130.7-132.7 121.3 65.0 -21.0 104.2 47 49 A D E >> -C 60 0A 66 -2,-0.4 3,-2.1 13,-0.2 4,-0.7 -0.463 26.9-118.6 -66.1 146.4 63.9 -24.1 106.2 48 50 A Y G >4 S+ 0 0 6 11,-2.5 3,-1.1 1,-0.3 6,-0.3 0.861 113.1 66.3 -55.6 -31.7 60.9 -25.7 104.4 49 51 A S G 34 S+ 0 0 115 10,-0.4 -1,-0.3 1,-0.2 4,-0.1 0.681 96.3 53.9 -63.4 -19.8 58.9 -24.9 107.5 50 52 A E G <4 S+ 0 0 89 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.670 91.0 87.8 -89.2 -15.5 59.2 -21.1 107.0 51 53 A I S X< S- 0 0 6 -3,-1.1 3,-1.8 -4,-0.7 -40,-0.1 -0.726 85.3-114.7 -90.8 119.4 57.8 -21.2 103.4 52 54 A P T 3 S+ 0 0 55 0, 0.0 -38,-0.1 0, 0.0 -2,-0.1 -0.178 95.5 4.5 -51.2 134.6 54.0 -21.0 103.0 53 55 A N T 3 S+ 0 0 63 1,-0.2 -4,-0.1 -4,-0.1 38,-0.1 0.221 90.7 140.4 76.2 -12.5 52.5 -24.1 101.5 54 56 A F < - 0 0 21 -3,-1.8 -1,-0.2 -6,-0.3 34,-0.0 -0.315 53.3-115.1 -64.9 143.7 55.7 -26.2 101.4 55 57 A P - 0 0 10 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.251 33.9 -98.0 -72.1 168.1 55.4 -29.9 102.4 56 58 A E 0 0 152 1,-0.2 0, 0.0 -7,-0.0 0, 0.0 -0.752 360.0 360.0 -91.8 129.2 57.1 -31.3 105.5 57 59 A S 0 0 72 -2,-0.5 -1,-0.2 2,-0.1 22,-0.1 0.906 360.0 360.0 -95.1 360.0 60.5 -33.1 105.1 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 54 0, 0.0 -11,-2.5 0, 0.0 -10,-0.4 0.000 360.0 360.0 360.0 160.9 64.8 -29.9 105.0 60 67 A R E -CD 47 75A 114 15,-1.6 15,-3.0 -13,-0.3 2,-0.5 -0.989 360.0-128.1-150.9 158.9 65.7 -26.5 103.5 61 68 A L E -CD 46 74A 0 -15,-2.9 -15,-2.3 -2,-0.3 2,-0.5 -0.921 25.9-165.3-105.2 128.0 65.9 -24.5 100.3 62 69 A V E -CD 45 73A 4 11,-2.4 11,-2.8 -2,-0.5 2,-0.3 -0.961 3.8-166.3-124.2 121.9 69.2 -22.7 99.6 63 70 A F E +CD 44 72A 2 -19,-2.9 -19,-2.1 -2,-0.5 2,-0.3 -0.696 32.5 111.5 -96.7 153.2 69.7 -20.0 97.0 64 71 A G E - D 0 71A 0 7,-2.0 7,-3.1 -2,-0.3 2,-0.5 -0.979 62.4 -70.1 167.7-176.7 73.1 -18.9 95.9 65 72 A I E -CD 41 70A 42 -24,-2.3 -24,-2.0 -2,-0.3 2,-0.5 -0.913 35.5-171.4-107.8 127.9 75.8 -18.7 93.1 66 73 A L E > S- D 0 69A 2 3,-3.0 3,-2.0 -2,-0.5 -26,-0.1 -0.944 71.8 -31.5-122.8 111.3 77.5 -21.8 92.0 67 74 A N T 3 S- 0 0 83 -2,-0.5 -1,-0.1 -28,-0.3 3,-0.1 0.913 128.2 -41.5 48.3 51.8 80.5 -21.4 89.6 68 75 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.213 118.4 105.5 86.4 -15.2 78.9 -18.4 88.0 69 76 A R E < - D 0 66A 33 -3,-2.0 -3,-3.0 -45,-0.0 2,-0.5 -0.837 69.9-125.5-106.6 136.9 75.3 -19.6 87.8 70 77 A A E + D 0 65A 25 -2,-0.4 -46,-2.5 -5,-0.2 -45,-1.5 -0.655 43.6 175.1 -77.1 122.0 72.4 -18.5 90.0 71 78 A C E -aD 25 64A 0 -7,-3.1 -7,-2.0 -2,-0.5 2,-0.4 -0.826 31.2-153.6-128.2 165.4 70.9 -21.7 91.6 72 79 A V E -aD 26 63A 0 -47,-1.7 -45,-2.5 -2,-0.3 2,-0.4 -0.991 22.1-162.0-136.8 125.7 68.3 -22.8 94.1 73 80 A M E -aD 27 62A 0 -11,-2.8 -11,-2.4 -2,-0.4 2,-0.8 -0.921 17.7-140.4-118.5 140.3 68.9 -26.2 95.8 74 81 A M E -aD 28 61A 3 -47,-2.9 -45,-2.4 -2,-0.4 2,-1.4 -0.858 13.8-160.2 -94.2 111.4 66.6 -28.6 97.7 75 82 A Q E S+aD 29 60A 39 -15,-3.0 -15,-1.6 -2,-0.8 -45,-0.1 -0.758 75.7 3.0 -92.2 87.5 68.5 -29.9 100.6 76 83 A G S S- 0 0 26 -2,-1.4 2,-0.2 -47,-1.1 -47,-0.2 0.033 77.4-143.4 108.5 142.1 66.3 -32.9 101.2 77 84 A R - 0 0 9 -49,-0.1 2,-0.3 -2,-0.1 12,-0.0 -0.642 16.6-102.5-127.4-174.9 63.3 -34.1 99.2 78 85 A F - 0 0 1 11,-0.3 2,-0.4 -2,-0.2 -21,-0.1 -0.849 29.4-153.9-113.6 150.9 59.9 -35.7 99.7 79 86 A H > > - 0 0 20 -2,-0.3 3,-1.7 1,-0.1 5,-0.9 -0.952 25.0-131.0-129.7 147.9 58.9 -39.4 99.1 80 87 A M G > 5S+ 0 0 43 132,-0.4 3,-2.1 -2,-0.4 -1,-0.1 0.865 106.7 64.0 -57.8 -37.2 55.8 -41.3 98.3 81 88 A Y G 3 5S+ 0 0 89 108,-0.5 -1,-0.3 131,-0.3 109,-0.1 0.630 88.8 68.6 -66.1 -11.1 56.6 -43.8 101.1 82 89 A E G < 5S- 0 0 74 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.599 124.7 -99.8 -81.2 -9.9 56.2 -41.0 103.7 83 90 A G T < 5S+ 0 0 63 -3,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.410 78.9 138.3 105.9 1.2 52.5 -41.0 102.8 84 91 A Y < - 0 0 39 -5,-0.9 -1,-0.3 -4,-0.1 -2,-0.1 -0.623 51.8-128.6 -84.3 135.3 52.6 -38.0 100.5 85 92 A P >> - 0 0 48 0, 0.0 4,-2.0 0, 0.0 3,-1.6 -0.381 33.2-106.1 -72.4 160.8 50.5 -38.0 97.3 86 93 A F H 3> S+ 0 0 6 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.763 118.1 65.4 -63.5 -23.4 52.6 -37.0 94.2 87 94 A W H 34 S+ 0 0 71 2,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.728 108.7 40.5 -70.9 -18.8 51.0 -33.6 94.0 88 95 A K H X4 S+ 0 0 72 -3,-1.6 3,-1.2 2,-0.2 -2,-0.2 0.850 111.3 56.0 -90.3 -43.4 52.7 -32.8 97.3 89 96 A V H 3< S+ 0 0 5 -4,-2.0 -11,-0.3 1,-0.3 -2,-0.2 0.874 116.3 37.6 -54.0 -40.1 56.0 -34.5 96.5 90 97 A T T >X S+ 0 0 3 -4,-2.2 3,-1.0 1,-0.2 4,-1.0 0.356 80.8 109.4 -98.0 5.3 56.3 -32.4 93.4 91 98 A F H X> S+ 0 0 0 -3,-1.2 4,-1.4 1,-0.2 3,-0.6 0.886 75.8 57.2 -47.4 -48.5 55.0 -29.0 94.7 92 99 A P H 3> S+ 0 0 2 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.828 97.1 62.7 -54.5 -37.1 58.5 -27.4 94.6 93 100 A V H <> S+ 0 0 1 -3,-1.0 4,-1.5 1,-0.2 -2,-0.2 0.910 105.2 44.5 -58.9 -44.6 59.0 -28.1 90.9 94 101 A R H X>S+ 0 0 1 -4,-2.5 5,-2.3 1,-0.2 3,-0.9 0.875 106.2 52.8 -58.5 -38.3 60.6 -23.1 90.6 97 104 A R H ><5S+ 0 0 84 -4,-1.5 3,-1.0 1,-0.3 -1,-0.2 0.900 106.9 52.2 -64.1 -40.0 58.9 -22.6 87.3 98 105 A L H 3<5S+ 0 0 46 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.580 104.7 57.3 -72.8 -9.8 57.0 -19.6 88.7 99 106 A L H <<5S- 0 0 17 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.588 125.0-100.7 -92.7 -15.7 60.3 -18.2 89.9 100 107 A G T <<5 + 0 0 39 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.510 66.9 156.3 107.5 7.8 61.8 -18.2 86.4 101 108 A V < - 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 -76,-0.2 -0.408 18.9-177.2 -66.3 142.4 63.9 -21.3 86.7 102 109 A E + 0 0 98 -78,-2.4 125,-2.3 1,-0.2 2,-0.4 0.617 61.0 43.8-115.3 -21.4 64.6 -22.9 83.3 103 110 A T E -be 25 227A 3 -79,-1.5 -77,-2.5 123,-0.2 2,-0.5 -0.982 59.5-157.9-132.5 141.4 66.6 -26.1 84.1 104 111 A L E -be 26 228A 0 123,-3.0 125,-2.2 -2,-0.4 2,-0.6 -0.975 1.9-164.8-121.2 126.8 66.2 -28.8 86.7 105 112 A V E -be 27 229A 5 -79,-3.1 -77,-2.7 -2,-0.5 2,-0.4 -0.949 12.1-168.6-108.7 119.9 69.0 -31.1 87.9 106 113 A V E +be 28 230A 1 123,-2.3 125,-1.7 -2,-0.6 2,-0.3 -0.936 6.6 179.0-114.7 133.2 67.8 -34.1 89.8 107 114 A T E + e 0 231A 6 -79,-1.7 2,-0.3 -2,-0.4 125,-0.2 -0.905 4.9 162.3-128.7 156.6 70.1 -36.5 91.8 108 115 A N E - e 0 232A 3 123,-1.4 125,-2.6 -2,-0.3 2,-0.4 -0.969 37.3-107.3-161.9 172.4 69.6 -39.6 93.9 109 116 A A E + e 0 233A 22 -2,-0.3 2,-0.3 123,-0.2 125,-0.2 -0.921 44.9 176.2-108.2 136.0 71.1 -42.6 95.5 110 117 A A E - e 0 234A 4 123,-2.3 125,-1.7 -2,-0.4 126,-0.8 -0.953 33.2-110.8-143.6 162.3 70.3 -46.0 93.9 111 118 A G E -Fe 210 236A 8 99,-2.5 99,-2.1 -2,-0.3 2,-0.6 -0.740 39.4-119.3 -90.4 136.6 70.9 -49.7 93.9 112 119 A G E +Fe 209 237A 5 124,-3.1 126,-1.7 -2,-0.4 97,-0.2 -0.667 36.3 167.3 -83.7 121.0 72.8 -51.1 90.9 113 120 A L + 0 0 3 95,-2.6 96,-0.2 -2,-0.6 -1,-0.2 0.725 56.4 89.8 -97.3 -30.5 71.0 -53.6 88.8 114 121 A N S > S- 0 0 23 94,-1.8 3,-1.6 1,-0.1 94,-0.1 -0.584 75.9-140.0 -71.5 123.0 73.5 -53.6 85.9 115 122 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.718 99.2 57.1 -54.7 -27.5 76.2 -56.2 86.6 116 123 A N T 3 S+ 0 0 123 2,-0.1 -2,-0.0 0, 0.0 -4,-0.0 0.660 85.1 99.2 -81.9 -18.5 78.9 -54.0 85.2 117 124 A F < - 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