==== 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 PENTOSYLTRANSFERASE 10-APR-98 1A9O . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.MAO,W.J.COOK,M.ZHOU,A.A.FEDOROV,S.C.ALMO,S.E.EALICK . 289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.6 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 0.3 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 . 29 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.1 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 1 2 0 0 1 2 0 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 1 A M 0 0 108 0, 0.0 2,-1.3 0, 0.0 143,-0.0 0.000 360.0 360.0 360.0-179.3 13.1 67.0 68.8 2 2 A Q - 0 0 70 147,-0.1 2,-0.1 1,-0.1 147,-0.1 -0.499 360.0-133.6 -65.9 93.5 9.7 65.4 69.3 3 3 A N - 0 0 42 -2,-1.3 -1,-0.1 145,-0.3 146,-0.0 -0.358 2.6-141.7 -53.4 121.2 7.9 68.6 70.2 4 4 A G S S+ 0 0 50 -2,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.711 81.8 86.6 -59.2 -22.0 5.8 67.9 73.3 5 5 A Y - 0 0 28 3,-0.0 2,-0.2 4,-0.0 -2,-0.1 -0.717 66.5-159.3 -85.8 126.1 3.1 70.2 71.8 6 6 A T >> - 0 0 69 -2,-0.5 4,-1.2 1,-0.1 3,-0.8 -0.590 36.8-101.8 -94.3 164.5 0.7 68.5 69.4 7 7 A Y H >> S+ 0 0 46 1,-0.2 4,-2.0 -2,-0.2 3,-0.8 0.925 123.4 58.8 -51.6 -45.9 -1.3 70.6 66.9 8 8 A E H 3> S+ 0 0 96 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.834 97.4 59.4 -53.7 -37.8 -4.3 70.4 69.2 9 9 A D H <> S+ 0 0 37 -3,-0.8 4,-1.9 2,-0.2 -1,-0.3 0.893 106.4 47.3 -61.7 -39.3 -2.4 72.0 72.0 10 10 A Y H X S+ 0 0 1 -4,-2.0 3,-2.2 1,-0.2 4,-1.2 0.940 108.5 55.1 -62.8 -44.9 -7.8 83.3 74.2 18 18 A L H 3< S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.792 107.6 51.6 -58.8 -29.1 -10.6 83.8 71.6 19 19 A S T 3< S+ 0 0 97 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.301 112.3 45.4 -89.9 3.6 -13.1 83.0 74.4 20 20 A H T <4 S+ 0 0 90 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.503 113.8 38.4-122.3 -9.6 -11.7 85.5 76.8 21 21 A T < - 0 0 7 -4,-1.2 -1,-0.3 2,-0.1 25,-0.0 -0.988 58.5-147.7-142.4 144.3 -11.2 88.6 74.8 22 22 A E S S+ 0 0 125 -2,-0.3 -1,-0.1 -3,-0.1 2,-0.1 0.555 70.5 112.1 -84.1 -12.1 -13.2 90.2 72.0 23 23 A Q - 0 0 12 21,-0.1 -2,-0.1 1,-0.1 -3,-0.1 -0.351 48.9-168.9 -64.1 140.7 -10.0 91.4 70.5 24 24 A R - 0 0 125 -2,-0.1 53,-0.2 83,-0.0 262,-0.2 -0.789 15.9-153.9-134.3 85.7 -8.9 89.8 67.1 25 25 A P - 0 0 5 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.274 20.7-175.1 -64.3 144.0 -5.3 90.9 66.5 26 26 A Q S S+ 0 0 11 51,-2.4 83,-2.4 1,-0.2 84,-1.3 0.565 76.0 45.0-109.6 -22.0 -3.9 91.1 62.9 27 27 A V E -ab 78 110A 0 50,-1.3 52,-1.9 81,-0.2 2,-0.4 -0.949 67.4-157.4-125.7 143.8 -0.3 91.9 64.0 28 28 A A E -ab 79 111A 0 82,-2.5 84,-2.8 -2,-0.3 2,-0.4 -0.975 7.3-163.1-122.6 134.4 1.8 90.3 66.8 29 29 A V E -ab 80 112A 0 50,-2.7 52,-2.4 -2,-0.4 2,-0.7 -0.978 7.7-158.6-122.3 126.7 4.7 92.1 68.5 30 30 A I E -ab 81 113A 0 82,-2.6 84,-1.7 -2,-0.4 2,-0.5 -0.907 20.4-146.6-102.6 110.2 7.4 90.3 70.5 31 31 A C E -a 82 0A 2 50,-2.0 52,-0.7 -2,-0.7 2,-0.5 -0.677 13.5-169.2 -85.2 126.6 9.1 93.0 72.8 32 32 A G > - 0 0 6 -2,-0.5 3,-1.0 83,-0.1 2,-0.6 -0.955 53.5 -55.6-118.2 121.3 12.8 92.7 73.6 33 33 A S G > S+ 0 0 50 -2,-0.5 3,-1.3 1,-0.2 -2,-0.0 -0.309 128.4 31.0 57.6 -98.0 14.3 94.9 76.3 34 34 A G G > S+ 0 0 10 -2,-0.6 3,-1.1 1,-0.3 -1,-0.2 0.907 110.3 62.5 -59.5 -48.1 13.7 98.5 75.5 35 35 A L G X S+ 0 0 0 -3,-1.0 3,-2.3 1,-0.3 4,-0.3 0.421 71.6 106.7 -62.7 4.9 10.3 98.2 73.7 36 36 A G G < S+ 0 0 5 -3,-1.3 3,-0.4 1,-0.3 -1,-0.3 0.661 73.1 58.0 -59.9 -17.4 8.8 96.8 77.0 37 37 A G G X S+ 0 0 20 -3,-1.1 3,-2.0 1,-0.2 -1,-0.3 0.492 77.0 94.7 -91.1 -2.1 7.0 100.1 77.5 38 38 A L G X + 0 0 0 -3,-2.3 3,-2.2 1,-0.3 4,-0.4 0.838 68.9 73.1 -57.0 -33.4 5.2 99.8 74.2 39 39 A V G > S+ 0 0 20 -3,-0.4 3,-1.0 -4,-0.3 -1,-0.3 0.756 84.4 70.0 -53.7 -23.7 2.2 98.2 76.0 40 40 A N G < S+ 0 0 136 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.599 93.2 53.2 -72.1 -15.8 1.4 101.7 77.4 41 41 A K G < S+ 0 0 142 -3,-2.2 33,-0.4 -4,-0.2 2,-0.3 0.450 83.4 109.6 -98.1 -2.4 0.3 103.1 74.1 42 42 A L < - 0 0 15 -3,-1.0 3,-0.4 -4,-0.4 2,-0.3 -0.559 57.2-151.4 -75.7 132.8 -2.2 100.3 73.4 43 43 A T E S+C 72 0A 78 29,-2.7 29,-2.7 -2,-0.3 3,-0.1 -0.704 77.4 19.1-102.0 157.1 -5.9 101.4 73.7 44 44 A Q E S- 0 0 129 -2,-0.3 -1,-0.2 27,-0.2 2,-0.1 0.846 93.2-179.4 52.5 36.9 -8.7 99.0 74.7 45 45 A A E - 0 0 53 -3,-0.4 2,-0.4 26,-0.1 26,-0.2 -0.422 20.1-170.6 -75.1 140.5 -5.9 96.8 76.2 46 46 A Q E -C 70 0A 57 24,-2.1 24,-2.7 -2,-0.1 2,-0.3 -0.999 11.7-149.4-131.3 130.8 -6.5 93.5 77.9 47 47 A T E -C 69 0A 72 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.747 13.2-175.4-107.5 144.6 -3.7 91.7 79.8 48 48 A F E -C 68 0A 8 20,-2.0 20,-3.0 -2,-0.3 2,-0.3 -0.995 22.9-134.5-134.0 132.2 -3.1 88.0 80.3 49 49 A D E >> -C 67 0A 66 -2,-0.4 3,-1.8 18,-0.3 4,-0.6 -0.710 22.6-124.0 -84.3 142.7 -0.4 86.7 82.5 50 50 A Y T 34 S+ 0 0 3 16,-2.0 3,-0.5 -2,-0.3 6,-0.2 0.759 110.0 66.0 -57.2 -24.0 1.5 83.8 80.8 51 51 A S T 34 S+ 0 0 82 15,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.672 99.1 48.1 -70.5 -24.4 0.6 81.8 84.0 52 52 A E T <4 S+ 0 0 101 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.535 91.6 87.6 -95.4 -7.8 -3.1 81.9 83.4 53 53 A I S >< S- 0 0 2 -4,-0.6 3,-1.6 -3,-0.5 -40,-0.1 -0.824 83.9-121.7 -95.4 115.0 -3.0 80.8 79.7 54 54 A P T 3 S+ 0 0 56 0, 0.0 -38,-0.1 0, 0.0 -2,-0.1 -0.192 91.3 11.4 -58.1 145.1 -3.0 77.0 79.5 55 55 A N T 3 S+ 0 0 62 1,-0.2 43,-0.0 -43,-0.0 -42,-0.0 0.201 94.2 132.1 73.5 -12.8 -0.1 75.4 77.6 56 56 A F < - 0 0 1 -3,-1.6 2,-0.3 -6,-0.2 -1,-0.2 -0.416 67.6-110.7 -71.0 136.3 1.8 78.7 77.7 57 57 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.564 32.3-143.5 -69.4 125.0 5.4 78.4 78.8 58 58 A E - 0 0 109 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.0 -0.714 24.0-165.4 -85.6 146.1 5.5 80.2 82.2 59 59 A S - 0 0 41 -2,-0.3 7,-0.3 7,-0.1 -8,-0.1 -0.922 36.2-161.8-136.6 162.5 8.8 82.2 82.8 60 60 A T + 0 0 101 -2,-0.3 5,-0.1 5,-0.1 25,-0.0 -0.221 37.6 163.5-130.6 38.8 10.9 83.9 85.4 61 61 A V - 0 0 29 3,-0.2 2,-1.1 1,-0.1 3,-0.4 -0.407 42.4-121.3 -66.1 130.6 13.0 86.0 83.0 62 62 A P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.586 93.0 41.6 -75.8 98.9 14.9 88.9 84.5 63 63 A G S S+ 0 0 61 -2,-1.1 2,-0.4 20,-0.0 20,-0.0 -0.153 108.7 24.1 164.5 -60.5 13.6 92.0 82.7 64 64 A H S S- 0 0 64 -3,-0.4 2,-0.2 20,-0.1 -3,-0.2 -0.995 76.3-108.6-141.0 133.5 9.8 92.1 82.0 65 65 A A - 0 0 51 -2,-0.4 2,-0.7 1,-0.1 17,-0.1 -0.395 46.2-107.0 -60.0 122.3 6.9 90.4 83.8 66 66 A G + 0 0 19 -7,-0.3 -16,-2.0 -2,-0.2 -15,-0.4 -0.342 64.4 137.0 -58.6 101.9 5.5 87.7 81.5 67 67 A R E -CD 49 82A 82 15,-1.1 15,-3.2 -2,-0.7 2,-0.5 -0.996 45.6-140.5-150.5 145.1 2.2 89.0 80.1 68 68 A L E -CD 48 81A 0 -20,-3.0 -20,-2.0 -2,-0.3 2,-0.5 -0.918 24.3-161.1-104.5 129.1 0.5 89.0 76.7 69 69 A V E -CD 47 80A 3 11,-3.0 11,-2.8 -2,-0.5 2,-0.3 -0.964 8.4-163.8-122.2 128.6 -1.4 92.2 75.9 70 70 A F E +CD 46 79A 3 -24,-2.7 -24,-2.1 -2,-0.5 2,-0.3 -0.787 35.6 112.4-101.2 150.3 -4.2 92.7 73.4 71 71 A G E - D 0 78A 0 7,-1.8 7,-2.9 -2,-0.3 2,-0.5 -0.973 63.4 -75.8 168.8-179.4 -5.1 96.2 72.3 72 72 A I E -CD 43 77A 32 -29,-2.7 -29,-2.7 -2,-0.3 2,-0.5 -0.933 34.8-172.3-109.9 124.8 -5.1 98.8 69.5 73 73 A L E > S- D 0 76A 2 3,-3.3 3,-1.2 -2,-0.5 -31,-0.1 -0.965 74.7 -23.7-119.1 111.3 -1.9 100.6 68.6 74 74 A N T 3 S- 0 0 89 -2,-0.5 -1,-0.2 -33,-0.4 213,-0.1 0.938 129.2 -45.6 54.1 52.7 -2.2 103.4 66.1 75 75 A G T 3 S+ 0 0 42 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.532 118.2 110.1 71.8 6.8 -5.5 102.1 64.6 76 76 A R E < - D 0 73A 0 -3,-1.2 -3,-3.3 210,-0.1 2,-0.5 -0.947 65.3-133.4-118.8 133.0 -4.2 98.5 64.4 77 77 A A E + D 0 72A 16 -2,-0.4 -51,-2.4 -5,-0.3 -50,-1.3 -0.741 42.6 157.8 -83.8 123.6 -5.4 95.6 66.5 78 78 A C E -aD 27 71A 1 -7,-2.9 -7,-1.8 -2,-0.5 2,-0.4 -0.910 37.6-137.3-145.1 169.4 -2.4 93.7 67.9 79 79 A V E -aD 28 70A 0 -52,-1.9 -50,-2.7 -2,-0.3 2,-0.4 -0.996 22.3-165.7-128.9 131.7 -1.2 91.3 70.5 80 80 A M E -aD 29 69A 0 -11,-2.8 -11,-3.0 -2,-0.4 2,-0.7 -0.964 19.2-139.0-125.5 143.1 2.2 91.7 72.2 81 81 A M E -aD 30 68A 2 -52,-2.4 -50,-2.0 -2,-0.4 2,-1.5 -0.880 14.3-155.8 -94.4 111.5 4.3 89.5 74.3 82 82 A Q E S+aD 31 67A 15 -15,-3.2 -15,-1.1 -2,-0.7 -50,-0.1 -0.722 77.2 9.7 -88.4 84.1 5.8 91.6 77.1 83 83 A G S S- 0 0 11 -2,-1.5 2,-0.2 -52,-0.7 -51,-0.1 0.144 76.5-139.1 115.5 130.2 8.8 89.3 77.7 84 84 A R - 0 0 11 -53,-0.2 2,-0.3 -54,-0.1 -20,-0.1 -0.672 18.0-108.2-114.3 172.9 10.1 86.4 75.7 85 85 A F - 0 0 3 11,-0.4 2,-0.4 -2,-0.2 3,-0.1 -0.730 31.6-155.2 -99.9 147.7 11.6 82.9 76.5 86 86 A H > > - 0 0 29 -2,-0.3 3,-1.6 1,-0.1 5,-1.0 -0.966 23.3-133.0-128.9 147.1 15.3 82.2 76.0 87 87 A M G > 5S+ 0 0 44 132,-0.4 3,-2.4 -2,-0.4 -1,-0.1 0.899 106.6 62.9 -60.9 -41.7 17.3 79.0 75.4 88 88 A Y G 3 5S+ 0 0 87 108,-0.5 -1,-0.3 131,-0.3 109,-0.1 0.637 94.1 64.1 -60.1 -13.6 19.8 80.0 78.0 89 89 A E G < 5S- 0 0 60 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.653 128.1 -94.9 -83.0 -17.3 17.0 79.8 80.6 90 90 A G T < 5S+ 0 0 67 -3,-2.4 -3,-0.2 1,-0.4 -2,-0.1 0.179 83.2 131.7 123.4 -12.8 16.6 76.1 79.9 91 91 A Y < - 0 0 30 -5,-1.0 -1,-0.4 2,-0.1 -2,-0.1 -0.476 50.8-136.0 -76.2 136.2 13.8 76.1 77.3 92 92 A P >> - 0 0 38 0, 0.0 4,-1.9 0, 0.0 3,-1.4 -0.458 35.3 -97.6 -81.2 166.3 14.3 74.1 74.1 93 93 A F H 3> S+ 0 0 7 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.766 121.2 60.1 -59.4 -26.8 13.3 75.8 70.9 94 94 A W H 34 S+ 0 0 43 2,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.769 108.5 45.5 -73.5 -22.3 9.9 74.2 70.7 95 95 A K H X4 S+ 0 0 62 -3,-1.4 3,-1.1 2,-0.2 -2,-0.2 0.908 110.9 51.7 -82.1 -47.4 9.0 75.8 74.0 96 96 A V H 3< S+ 0 0 6 -4,-1.9 -11,-0.4 1,-0.2 -2,-0.2 0.859 114.9 42.2 -59.6 -36.7 10.3 79.3 73.2 97 97 A T T >X S+ 0 0 3 -4,-1.8 4,-1.1 1,-0.2 3,-0.9 0.396 80.8 105.4 -93.6 2.8 8.4 79.5 69.9 98 98 A F H <> S+ 0 0 0 -3,-1.1 4,-1.3 1,-0.2 3,-0.5 0.876 77.9 54.5 -49.9 -45.4 5.1 78.1 71.1 99 99 A P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.850 98.6 63.8 -61.1 -32.3 3.4 81.5 71.1 100 100 A V H <> S+ 0 0 2 -3,-0.9 4,-1.5 1,-0.2 -2,-0.2 0.899 104.9 44.8 -59.9 -41.5 4.3 82.1 67.4 101 101 A R H X S+ 0 0 18 -4,-1.1 4,-1.6 -3,-0.5 -1,-0.2 0.818 110.6 54.3 -73.4 -29.5 2.2 79.2 66.3 102 102 A V H X S+ 0 0 0 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.931 104.3 55.6 -68.5 -41.0 -0.7 80.3 68.6 103 103 A F H ><>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 3,-0.6 0.903 105.6 51.9 -56.8 -42.9 -0.6 83.7 67.0 104 104 A R H ><5S+ 0 0 89 -4,-1.5 3,-1.3 1,-0.2 -1,-0.2 0.906 108.4 51.1 -60.4 -41.6 -1.1 82.1 63.5 105 105 A L H 3<5S+ 0 0 34 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.700 103.4 58.5 -71.1 -19.0 -4.1 80.2 64.8 106 106 A L T <<5S- 0 0 16 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.502 126.7-101.7 -84.2 -7.8 -5.6 83.4 66.2 107 107 A G T < 5 + 0 0 46 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.599 67.1 157.4 98.7 11.7 -5.5 84.7 62.6 108 108 A V < - 0 0 0 -5,-2.4 -1,-0.3 -6,-0.2 -81,-0.2 -0.466 18.0-178.9 -69.9 141.3 -2.4 86.9 63.0 109 109 A E + 0 0 81 -83,-2.4 125,-2.4 1,-0.2 2,-0.4 0.598 61.6 47.9-116.5 -17.1 -0.6 87.6 59.6 110 110 A T E -be 27 234A 0 -84,-1.3 -82,-2.5 123,-0.2 2,-0.5 -0.979 59.0-163.5-131.4 138.0 2.4 89.8 60.6 111 111 A L E -be 28 235A 0 123,-2.9 125,-1.6 -2,-0.4 2,-0.5 -0.984 2.9-165.5-122.5 129.4 5.0 89.3 63.3 112 112 A V E -be 29 236A 0 -84,-2.8 -82,-2.6 -2,-0.5 2,-0.4 -0.959 10.3-168.4-114.0 125.4 7.2 92.1 64.4 113 113 A V E +be 30 237A 0 123,-1.8 125,-1.9 -2,-0.5 2,-0.3 -0.949 6.6 179.8-119.3 138.8 10.2 91.1 66.5 114 114 A T E + e 0 238A 1 -84,-1.7 2,-0.3 -2,-0.4 125,-0.2 -0.923 6.7 160.3-131.2 158.4 12.6 93.4 68.5 115 115 A N E - e 0 239A 2 123,-1.6 125,-2.0 -2,-0.3 2,-0.4 -0.933 38.0-106.5-161.4 178.7 15.6 92.7 70.6 116 116 A A E + e 0 240A 15 -2,-0.3 2,-0.3 123,-0.2 125,-0.2 -0.959 42.9 176.9-117.6 137.3 18.7 94.4 72.2 117 117 A A E - e 0 241A 3 123,-2.5 125,-1.5 -2,-0.4 126,-0.8 -0.973 34.0-108.7-144.6 157.1 22.0 93.5 70.6 118 118 A G E -Fe 217 243A 6 99,-2.2 99,-2.1 -2,-0.3 2,-0.6 -0.686 39.6-122.2 -83.9 135.0 25.7 94.2 70.8 119 119 A G E +Fe 216 244A 0 124,-3.2 126,-1.5 -2,-0.4 97,-0.3 -0.724 36.2 168.6 -83.9 119.8 26.9 96.2 67.8 120 120 A L + 0 0 4 95,-3.2 96,-0.2 -2,-0.6 -1,-0.2 0.760 54.6 91.7 -94.1 -38.6 29.7 94.4 65.9 121 121 A N S > S- 0 0 18 94,-2.1 3,-2.1 1,-0.2 94,-0.1 -0.465 77.0-138.8 -61.4 121.5 29.7 96.7 62.9 122 122 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.720 98.9 63.2 -55.3 -24.8 32.2 99.5 63.6 123 123 A N T 3 S+ 0 0 112 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 0.546 85.2 96.4 -80.7 -7.4 29.9 102.1 62.1 124 124 A F < - 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