==== 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 20-DEC-06 2OC9 . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.RINALDO-MATTHIS,S.C.ALMO,V.L.SCHRAMM . 278 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 7.2 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 . 22 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 0 0 0 3 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 0 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 1 0 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 1 A M 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.3 -5.9 3.7 75.8 2 2 A E - 0 0 140 142,-0.1 2,-0.2 0, 0.0 142,-0.1 -0.951 360.0-105.5-154.2 134.5 -6.5 7.2 77.1 3 3 A N - 0 0 37 -2,-0.3 139,-0.0 140,-0.2 141,-0.0 -0.428 26.8-141.7 -43.2 120.1 -4.9 10.6 76.7 4 4 A G S S+ 0 0 49 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.721 77.2 77.5 -60.0 -22.6 -3.0 11.4 80.0 5 5 A Y - 0 0 29 84,-0.1 2,-0.3 3,-0.0 -2,-0.1 -0.601 66.9-149.1 -98.0 146.6 -4.0 15.1 79.9 6 6 A T >> - 0 0 78 -2,-0.2 3,-1.6 1,-0.1 4,-1.3 -0.772 36.7-101.6-105.3 162.3 -7.3 16.6 80.8 7 7 A Y H 3> S+ 0 0 43 -2,-0.3 4,-2.0 1,-0.3 3,-0.2 0.880 125.0 56.7 -45.7 -40.3 -8.8 19.7 79.3 8 8 A E H 3> S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.773 96.8 58.4 -63.9 -33.3 -7.6 21.4 82.5 9 9 A D H <> S+ 0 0 50 -3,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.907 110.2 45.5 -65.0 -39.1 -3.9 20.4 82.2 10 10 A Y H >X S+ 0 0 5 -4,-1.3 4,-2.6 -3,-0.2 3,-1.0 0.996 112.3 51.1 -59.8 -66.6 -3.8 22.2 78.8 11 11 A K H 3X S+ 0 0 67 -4,-2.0 4,-2.0 1,-0.3 -1,-0.2 0.735 110.8 48.5 -37.6 -37.1 -5.6 25.2 80.2 12 12 A N H 3X S+ 0 0 82 -4,-1.7 4,-2.0 2,-0.2 -1,-0.3 0.824 109.7 50.9 -85.1 -31.6 -3.2 25.4 83.1 13 13 A T H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 3,-1.5 0.985 112.1 47.1 -64.5 -58.7 -1.6 28.0 78.7 15 15 A E H 3X S+ 0 0 86 -4,-2.0 4,-1.7 1,-0.3 -1,-0.2 0.912 108.7 54.9 -47.3 -49.3 -2.4 30.2 81.7 16 16 A W H 3< S+ 0 0 62 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.793 113.6 42.7 -52.0 -32.0 1.1 29.7 83.2 17 17 A L H XX S+ 0 0 0 -3,-1.5 3,-2.0 -4,-1.2 4,-0.7 0.905 107.7 57.3 -84.8 -45.0 2.5 30.8 79.9 18 18 A L H 3< S+ 0 0 39 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.751 112.6 45.6 -51.6 -25.7 0.1 33.7 79.4 19 19 A S T 3< S+ 0 0 94 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.366 108.9 50.6-104.4 6.4 1.4 35.0 82.8 20 20 A H T <4 S+ 0 0 103 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.291 114.5 37.9-129.8 1.4 5.1 34.5 82.5 21 21 A T < - 0 0 8 -4,-0.7 -1,-0.3 -3,-0.2 25,-0.0 -0.958 62.9-148.2-153.1 138.3 5.5 36.4 79.1 22 22 A K + 0 0 197 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.0 0.662 69.5 110.0 -83.3 -15.0 3.7 39.4 77.9 23 23 A H - 0 0 20 21,-0.1 -2,-0.1 1,-0.1 -3,-0.1 -0.195 53.4-161.7 -58.0 146.6 4.0 38.1 74.3 24 24 A R - 0 0 129 42,-0.1 48,-0.1 78,-0.0 -1,-0.1 -0.767 18.2-148.0-132.9 89.7 0.7 36.9 72.8 25 25 A P + 0 0 4 0, 0.0 48,-0.2 0, 0.0 3,-0.1 -0.141 26.0 176.3 -78.5 155.3 1.6 34.7 69.9 26 26 A Q S S+ 0 0 30 46,-3.8 78,-3.1 1,-0.3 79,-1.5 0.687 71.7 47.1-114.4 -35.1 -0.4 34.4 66.7 27 27 A V E -ab 73 105A 0 45,-2.3 47,-1.9 76,-0.2 2,-0.4 -0.935 67.5-156.9-111.1 124.2 1.7 32.1 64.6 28 28 A A E -ab 74 106A 0 77,-3.0 79,-2.7 -2,-0.5 2,-0.4 -0.853 10.5-162.8 -96.1 137.8 3.2 28.8 66.1 29 29 A I E -ab 75 107A 0 45,-3.0 47,-3.1 -2,-0.4 2,-0.6 -0.984 8.4-168.0-121.6 129.8 6.2 27.5 64.3 30 30 A I E -ab 76 108A 0 77,-2.9 79,-2.3 -2,-0.4 47,-0.1 -0.893 18.3-172.0-118.0 101.1 7.4 23.9 64.7 31 31 A C - 0 0 5 45,-1.2 47,-0.2 -2,-0.6 5,-0.1 -0.163 26.4-118.5 -93.2-178.9 10.9 23.5 63.2 32 32 A G - 0 0 13 1,-0.2 46,-0.3 3,-0.1 47,-0.3 0.877 43.6-107.7 -76.3-106.2 13.1 20.5 62.5 33 33 A S S > S+ 0 0 78 45,-0.1 3,-1.6 44,-0.1 -1,-0.2 -0.238 110.2 34.9-133.1 -76.2 16.2 20.9 64.5 34 34 A G T 3 S+ 0 0 41 1,-0.3 3,-0.2 -3,-0.1 222,-0.0 0.734 113.3 65.6 -28.9 -38.5 19.1 21.7 62.1 35 35 A L T 3 S+ 0 0 13 1,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.029 92.7 67.7 -84.3 25.7 16.6 23.7 60.0 36 36 A G < + 0 0 13 -3,-1.6 -1,-0.2 -5,-0.1 3,-0.1 -0.469 29.3 127.8-153.5 71.5 16.0 26.3 62.8 37 37 A G > + 0 0 35 -3,-0.2 3,-2.0 1,-0.1 2,-0.3 0.340 56.5 116.1 -75.5 -6.1 18.9 28.6 63.7 38 38 A L T 3 + 0 0 2 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.389 45.2 87.2 -40.5 -2.4 15.6 30.7 62.9 39 39 A T T > S+ 0 0 17 -2,-0.3 3,-0.8 1,-0.2 -1,-0.3 0.846 78.9 56.5 -77.0 -33.7 15.7 31.8 66.5 40 40 A D T < S+ 0 0 133 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.898 96.2 64.3 -67.0 -41.8 18.1 34.8 65.9 41 41 A K T 3 S+ 0 0 84 -4,-0.3 28,-0.4 2,-0.1 -1,-0.2 0.727 89.4 88.8 -49.3 -26.0 15.7 36.3 63.3 42 42 A L < - 0 0 6 -3,-0.8 2,-0.3 -4,-0.4 3,-0.2 -0.309 68.4-152.9 -67.8 159.0 13.2 36.7 66.1 43 43 A T S S+ 0 0 88 24,-0.5 24,-1.5 1,-0.2 3,-0.1 -0.984 74.7 28.4-137.6 156.6 13.3 39.8 68.2 44 44 A Q S S- 0 0 141 -2,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.785 87.6-168.5 60.0 36.6 12.2 40.4 71.7 45 45 A A - 0 0 57 -3,-0.2 2,-0.4 -5,-0.1 21,-0.2 -0.322 13.8-176.7 -63.0 121.2 13.1 36.7 72.1 46 46 A Q E -C 65 0A 59 19,-2.4 19,-3.2 -3,-0.1 2,-0.4 -0.995 10.6-156.5-119.5 130.4 11.9 35.2 75.4 47 47 A I E -C 64 0A 72 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.883 14.7-177.4-109.3 132.3 12.9 31.6 76.0 48 48 A F E -C 63 0A 8 15,-2.8 15,-3.1 -2,-0.4 2,-0.1 -0.996 24.7-132.0-118.6 134.2 11.3 29.0 78.2 49 49 A D E > -C 62 0A 69 -2,-0.4 3,-0.8 13,-0.3 4,-0.4 -0.474 21.0-124.2 -62.7 144.7 12.8 25.5 78.6 50 50 A Y G > S+ 0 0 3 11,-5.1 3,-3.1 1,-0.2 6,-0.3 0.958 109.9 67.5 -57.2 -44.0 10.3 22.7 78.3 51 51 A S G 3 S+ 0 0 117 10,-0.4 -1,-0.2 1,-0.3 4,-0.1 0.733 99.0 47.9 -48.4 -33.8 11.5 21.6 81.7 52 52 A E G < S+ 0 0 89 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.524 91.6 102.6 -80.6 -4.9 10.0 24.7 83.5 53 53 A I S X S- 0 0 4 -3,-3.1 3,-2.9 -4,-0.4 -40,-0.1 -0.701 82.4-116.4 -96.3 101.5 6.7 24.3 81.6 54 54 A P T 3 S- 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.047 96.9 -5.9 -26.8 99.9 3.8 22.8 83.6 55 55 A N T 3 S+ 0 0 66 1,-0.3 3,-0.1 -4,-0.1 -4,-0.1 0.182 87.8 149.3 102.5 -14.7 3.1 19.5 81.9 56 56 A F < - 0 0 13 -3,-2.9 -1,-0.3 -6,-0.3 -3,-0.1 -0.287 57.2 -92.3 -60.5 121.8 5.4 19.8 78.9 57 57 A P 0 0 3 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.022 360.0 360.0 -33.6 124.0 6.5 16.4 77.8 58 58 A R 0 0 164 -3,-0.1 -3,-0.1 -8,-0.0 -2,-0.0 0.287 360.0 360.0 167.3 360.0 9.6 14.9 79.1 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 65 A A 0 0 131 0, 0.0 2,-0.5 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 97.5 17.4 20.5 75.9 61 66 A G - 0 0 5 2,-0.0 -11,-5.1 17,-0.0 -10,-0.4 -0.985 360.0-175.5-132.0 125.9 14.0 21.7 74.7 62 67 A R E -CD 49 77A 71 15,-1.7 15,-3.1 -2,-0.5 2,-0.6 -0.958 27.0-149.3-130.1 136.1 12.8 25.3 74.4 63 68 A L E -CD 48 76A 0 -15,-3.1 -15,-2.8 -2,-0.4 2,-0.6 -0.905 25.7-163.8 -84.5 114.0 9.7 27.3 73.6 64 69 A V E -CD 47 75A 0 11,-2.3 11,-2.4 -2,-0.6 2,-0.3 -0.918 2.2-164.0-104.4 112.5 11.0 30.7 72.1 65 70 A F E +CD 46 74A 0 -19,-3.2 -19,-2.4 -2,-0.6 2,-0.3 -0.696 34.7 91.8 -89.2 150.8 8.5 33.6 72.0 66 71 A G E - D 0 73A 0 7,-2.2 7,-2.4 -2,-0.3 2,-0.5 -0.973 67.1 -49.1 166.7-153.1 9.0 36.8 69.8 67 72 A F E - D 0 72A 72 -24,-1.5 2,-0.7 -2,-0.3 -24,-0.5 -0.936 31.0-171.0-129.5 109.4 8.5 38.6 66.5 68 73 A L E > S- D 0 71A 0 3,-2.0 3,-2.2 -2,-0.5 -26,-0.1 -0.888 76.0 -38.9 -94.5 111.6 9.2 37.2 63.1 69 74 A N T 3 S- 0 0 80 -2,-0.7 -1,-0.2 -28,-0.4 3,-0.1 0.831 127.3 -34.5 46.7 48.9 9.0 39.9 60.4 70 75 A G T 3 S+ 0 0 57 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.463 117.3 104.7 86.9 2.6 6.0 41.6 61.9 71 76 A R E < S- D 0 68A 27 -3,-2.2 -3,-2.0 -44,-0.0 2,-0.8 -0.956 73.0-121.6-116.7 137.3 4.2 38.6 63.3 72 77 A A E - D 0 67A 19 -2,-0.4 -46,-3.8 -5,-0.2 -45,-2.3 -0.639 46.3-174.5 -69.6 107.3 4.0 37.5 67.0 73 78 A C E -aD 27 66A 1 -7,-2.4 -7,-2.2 -2,-0.8 2,-0.4 -0.681 30.4-160.2-105.1 160.1 5.5 33.9 66.9 74 79 A V E -aD 28 65A 0 -47,-1.9 -45,-3.0 -2,-0.2 2,-0.5 -0.969 20.7-162.5-132.9 119.2 6.1 31.0 69.2 75 80 A M E -aD 29 64A 2 -11,-2.4 -11,-2.3 -2,-0.4 2,-0.6 -0.900 12.1-143.9-112.9 122.2 8.8 28.6 68.0 76 81 A M E -aD 30 63A 4 -47,-3.1 -45,-1.2 -2,-0.5 2,-0.8 -0.717 13.4-158.5 -81.2 121.9 9.2 25.0 69.2 77 82 A Q E S+ D 0 62A 50 -15,-3.1 -15,-1.7 -2,-0.6 -44,-0.1 -0.830 70.4 2.7-108.2 102.3 12.8 24.3 69.3 78 83 A G S S- 0 0 22 -2,-0.8 2,-0.2 -46,-0.3 -45,-0.1 0.239 79.7-146.2 86.4 135.5 13.1 20.5 69.2 79 84 A R - 0 0 15 -47,-0.3 2,-0.3 -2,-0.1 12,-0.1 -0.685 14.3-102.0-123.5 174.8 10.0 18.4 69.0 80 85 A F - 0 0 3 11,-0.4 2,-0.4 -2,-0.2 3,-0.1 -0.725 32.1-156.9 -99.3 153.9 8.7 15.0 70.2 81 86 A H > > - 0 0 32 -2,-0.3 3,-1.3 1,-0.1 5,-1.0 -0.990 27.8-131.8-133.6 143.1 8.6 11.9 68.1 82 87 A M G > 5S+ 0 0 26 132,-0.4 3,-2.2 -2,-0.4 -1,-0.1 0.878 109.1 62.7 -50.9 -41.5 6.7 8.7 68.2 83 88 A Y G 3 5S+ 0 0 90 108,-0.4 -1,-0.3 131,-0.3 109,-0.0 0.749 93.0 62.1 -68.7 -17.6 10.0 6.9 67.7 84 89 A E G < 5S- 0 0 91 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.584 124.6-102.8 -76.9 -9.8 11.3 8.3 71.1 85 90 A G T < 5S+ 0 0 61 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.375 74.3 141.9 106.5 -4.6 8.4 6.3 72.7 86 91 A Y < - 0 0 42 -5,-1.0 -1,-0.3 1,-0.1 -2,-0.1 -0.469 53.9-121.6 -65.8 131.9 6.0 9.2 73.3 87 92 A P >> - 0 0 44 0, 0.0 3,-2.0 0, 0.0 4,-1.8 -0.410 32.1-107.5 -62.1 160.9 2.4 8.4 72.8 88 93 A L H 3> S+ 0 0 8 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.756 117.9 66.0 -65.2 -25.2 0.8 10.7 70.1 89 94 A W H 34 S+ 0 0 45 2,-0.2 -1,-0.3 1,-0.2 -84,-0.1 0.654 107.4 41.8 -74.0 -10.9 -1.1 12.6 72.8 90 95 A K H X4 S+ 0 0 68 -3,-2.0 3,-1.3 2,-0.1 -2,-0.2 0.829 109.4 56.4 -92.9 -45.5 2.3 13.8 74.2 91 96 A V H 3< S+ 0 0 7 -4,-1.8 -11,-0.4 1,-0.3 -2,-0.2 0.882 117.5 35.8 -46.1 -42.2 3.8 14.5 70.8 92 97 A T T 3X S+ 0 0 4 -4,-2.1 4,-1.3 1,-0.2 3,-0.3 0.291 84.6 104.2-104.8 7.6 1.0 16.8 70.0 93 98 A F H <> S+ 0 0 0 -3,-1.3 4,-1.7 1,-0.2 3,-0.2 0.923 78.7 56.3 -51.8 -49.9 0.4 18.3 73.5 94 99 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.900 99.1 61.6 -56.6 -33.4 2.1 21.6 72.5 95 100 A V H > S+ 0 0 0 -3,-0.3 4,-2.1 1,-0.3 -2,-0.2 0.944 106.8 43.0 -56.9 -50.0 -0.2 22.1 69.6 96 101 A R H X S+ 0 0 21 -4,-1.3 4,-1.5 -3,-0.2 -1,-0.3 0.812 111.5 55.6 -62.5 -30.1 -3.3 22.2 71.9 97 102 A V H >X S+ 0 0 0 -4,-1.7 4,-1.2 2,-0.2 3,-0.7 0.988 106.0 51.3 -67.8 -53.8 -1.4 24.5 74.2 98 103 A F H >X>S+ 0 0 0 -4,-2.9 5,-1.5 1,-0.3 3,-0.9 0.873 104.9 56.3 -42.3 -50.4 -0.7 26.9 71.3 99 104 A H H ><5S+ 0 0 53 -4,-2.1 3,-1.1 1,-0.3 -1,-0.3 0.920 110.0 45.6 -52.6 -43.5 -4.4 27.1 70.4 100 105 A L H <<5S+ 0 0 23 -4,-1.5 -1,-0.3 -3,-0.7 -2,-0.2 0.663 102.1 64.0 -78.3 -20.2 -5.2 28.2 73.9 101 106 A L H <<5S- 0 0 10 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.624 127.0-101.5 -69.2 -16.3 -2.4 30.7 73.9 102 107 A G T <<5S+ 0 0 52 -3,-1.1 -3,-0.2 -4,-0.8 -2,-0.1 0.233 70.7 152.7 111.7 -12.0 -4.4 32.4 71.1 103 108 A V < - 0 0 4 -5,-1.5 -1,-0.3 1,-0.1 -76,-0.2 -0.121 21.0-178.9 -50.2 138.3 -2.4 31.1 68.1 104 109 A D + 0 0 63 -78,-3.1 125,-2.1 1,-0.2 2,-0.4 0.436 61.6 51.0-121.7 -0.8 -4.3 30.8 64.8 105 110 A T E -be 27 229A 0 -79,-1.5 -77,-3.0 123,-0.2 2,-0.5 -0.996 59.2-160.0-134.4 146.9 -1.7 29.5 62.4 106 111 A L E -be 28 230A 0 123,-3.6 125,-2.2 -2,-0.4 2,-0.5 -0.986 3.0-169.4-121.8 123.6 0.7 26.6 62.6 107 112 A V E -be 29 231A 0 -79,-2.7 -77,-2.9 -2,-0.5 2,-0.4 -0.961 12.3-173.0-106.4 130.0 3.8 26.4 60.3 108 113 A V E +be 30 232A 0 123,-1.8 125,-1.6 -2,-0.5 2,-0.3 -0.951 6.0 177.8-123.2 140.5 5.5 23.0 60.5 109 114 A T E + e 0 233A 3 -79,-2.3 2,-0.3 -2,-0.4 125,-0.2 -0.968 6.2 161.6-136.0 161.9 8.8 22.1 58.9 110 115 A N E - e 0 234A 0 123,-1.2 125,-2.4 -2,-0.3 2,-0.3 -0.927 38.4-103.0-166.2 173.2 10.8 18.9 58.9 111 116 A A E + e 0 235A 28 -2,-0.3 2,-0.3 123,-0.2 103,-0.3 -0.844 44.5 170.9-108.8 150.0 13.6 17.0 57.1 112 117 A A E - e 0 236A 4 123,-1.7 125,-1.7 -2,-0.3 126,-0.7 -0.984 35.1-106.2-161.4 155.1 12.5 14.2 54.8 113 118 A G E -Fe 212 238A 4 99,-2.5 99,-2.3 -2,-0.3 2,-0.4 -0.701 39.3-116.4 -90.5 144.7 13.9 11.8 52.2 114 119 A G E +Fe 211 239A 5 124,-2.9 126,-2.6 -2,-0.3 97,-0.2 -0.674 35.8 170.4 -83.1 131.5 13.0 12.5 48.6 115 120 A L + 0 0 6 95,-3.7 96,-0.2 -2,-0.4 -1,-0.2 0.715 58.3 84.3-106.1 -44.9 10.9 9.8 47.1 116 121 A N S > S- 0 0 36 94,-1.7 3,-2.0 1,-0.1 94,-0.1 -0.393 78.7-139.2 -51.4 124.8 10.0 11.6 43.9 117 122 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.848 99.0 65.3 -73.0 -18.9 13.0 11.1 41.5 118 123 A K T 3 S+ 0 0 140 2,-0.0 -2,-0.1 -3,-0.0 -4,-0.0 0.663 83.6 93.6 -62.8 -20.1 12.7 14.7 40.4 119 124 A F < - 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0 0 18 -126,-2.6 2,-0.4 -2,-0.5 9,-0.0 -0.581 28.7-104.9 -80.5 138.0 16.1 7.8 49.4 241 246 A I + 0 0 49 -2,-0.3 -40,-0.2 -45,-0.1 -1,-0.1 -0.455 43.7 176.9 -61.5 114.4 17.9 4.8 48.0 242 247 A M + 0 0 64 -2,-0.4 2,-0.3 -41,-0.1 -1,-0.1 0.327 54.7 31.5-112.2 8.3 15.5 3.3 45.4 243 248 A D S S- 0 0 67 3,-0.1 -1,-0.0 1,-0.0 3,-0.0 -0.973 77.3-109.4-158.5 169.8 17.4 0.3 43.7 244 249 A Y S S+ 0 0 157 -2,-0.3 -46,-0.0 1,-0.2 -1,-0.0 0.678 98.7 60.1 -86.3 -25.2 20.0 -2.3 44.7 245 250 A E S S+ 0 0 160 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.960 80.4 97.3 -66.2 -52.7 23.4 -1.6 42.9 246 251 A S - 0 0 42 1,-0.2 -3,-0.1 -3,-0.0 -5,-0.0 -0.123 57.1-168.7 -31.9 116.8 23.7 1.8 44.6 247 252 A L + 0 0 149 2,-0.1 -1,-0.2 -6,-0.0 2,-0.0 0.518 49.3 109.3 -98.2 -10.3 26.0 1.2 47.6 248 253 A E - 0 0 126 1,-0.0 2,-0.3 0, 0.0 -7,-0.1 -0.276 53.7-150.5 -73.3 151.4 25.3 4.7 49.3 249 254 A K - 0 0 168 -9,-0.0 2,-0.3 -2,-0.0 -2,-0.1 -0.945 17.0-114.0-135.6 147.5 23.3 5.0 52.5 250 255 A A + 0 0 31 -2,-0.3 2,-0.3 -54,-0.2 -55,-0.1 -0.595 41.7 175.5 -72.6 132.3 20.9 7.3 54.5 251 256 A N > - 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