==== 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 02-FEB-99 1B8O . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.A.FEDOROV,G.A.KICSKA,E.V.FEDOROV,W.SHI,P.C.TYLER,R.H.FURNE . 280 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 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 . 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 . 20 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 0 3 0 0 0 1 1 0 0 0 0 0 0 0 0 1 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 70 0, 0.0 3,-0.1 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0-158.6 8.8 68.4 68.4 2 4 A G + 0 0 52 1,-0.2 2,-0.4 90,-0.1 91,-0.0 0.222 360.0 95.1-171.4 -12.3 6.6 67.1 71.2 3 5 A Y - 0 0 31 89,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.767 65.6-136.6 -96.5 140.4 3.3 69.0 70.6 4 6 A T >> - 0 0 68 -2,-0.4 4,-1.2 1,-0.1 3,-0.5 -0.471 28.0-109.5 -87.0 163.8 0.5 67.5 68.7 5 7 A Y H 3> S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.929 122.3 56.0 -58.8 -41.4 -1.4 69.5 66.1 6 8 A E H 3> S+ 0 0 81 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.797 97.3 63.1 -60.0 -31.6 -4.3 69.4 68.5 7 9 A D H <> S+ 0 0 36 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.920 106.3 43.7 -60.4 -44.9 -2.2 71.0 71.2 8 10 A Y H X S+ 0 0 2 -4,-1.2 4,-2.7 -3,-0.5 -2,-0.2 0.916 114.7 50.8 -65.2 -43.6 -1.7 74.1 69.1 9 11 A Q H X S+ 0 0 60 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.921 107.5 53.1 -59.1 -47.2 -5.4 74.0 68.2 10 12 A D H X S+ 0 0 95 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.931 112.1 44.9 -54.6 -49.9 -6.4 73.7 71.9 11 13 A T H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.921 113.3 49.4 -63.0 -45.7 -4.3 76.7 72.8 12 14 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.934 111.8 48.5 -60.6 -46.2 -5.6 78.8 69.8 13 15 A K H X S+ 0 0 111 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.860 108.5 55.8 -62.7 -34.4 -9.2 78.0 70.6 14 16 A W H X S+ 0 0 58 -4,-1.9 4,-0.6 -5,-0.3 -1,-0.2 0.941 111.6 42.4 -62.3 -47.9 -8.6 78.9 74.3 15 17 A L H >X S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 4,-0.8 0.943 111.0 54.4 -64.5 -48.5 -7.3 82.4 73.3 16 18 A L H 3< S+ 0 0 42 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.813 110.9 48.0 -56.2 -30.9 -10.1 83.0 70.7 17 19 A S H 3< S+ 0 0 88 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.576 109.7 51.6 -88.7 -8.7 -12.6 82.2 73.4 18 20 A H H << S+ 0 0 91 -3,-1.5 2,-0.3 -4,-0.6 -2,-0.2 0.419 113.7 34.6-107.5 0.8 -11.1 84.5 76.0 19 21 A T < - 0 0 9 -4,-0.8 -1,-0.1 -3,-0.3 25,-0.0 -0.986 61.4-142.1-150.0 152.9 -10.8 87.7 74.0 20 22 A E S S+ 0 0 112 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.628 71.8 110.8 -88.4 -15.8 -12.8 89.4 71.3 21 23 A Q - 0 0 13 21,-0.1 -2,-0.1 1,-0.1 -3,-0.1 -0.294 48.4-169.0 -61.3 139.3 -9.5 90.5 69.6 22 24 A R - 0 0 126 47,-0.0 53,-0.2 83,-0.0 -1,-0.1 -0.749 15.8-155.0-133.3 85.3 -8.7 88.9 66.3 23 25 A P - 0 0 4 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.268 23.8-176.9 -65.1 142.1 -5.1 89.8 65.4 24 26 A Q S S+ 0 0 64 51,-2.5 83,-2.4 1,-0.2 84,-1.5 0.507 77.6 46.3-109.1 -15.4 -3.8 89.8 61.8 25 27 A V E -ab 76 108A 0 50,-1.4 52,-1.9 81,-0.2 2,-0.4 -0.979 65.5-161.2-131.4 141.0 -0.2 90.7 63.0 26 28 A A E -ab 77 109A 0 82,-2.5 84,-3.2 -2,-0.4 2,-0.4 -0.971 6.1-164.0-122.2 137.6 1.9 89.2 65.8 27 29 A V E -ab 78 110A 0 50,-2.4 52,-3.3 -2,-0.4 2,-0.7 -0.984 7.7-153.3-124.2 129.2 5.0 91.0 67.3 28 30 A I E -ab 79 111A 0 82,-2.8 84,-1.5 -2,-0.4 2,-0.6 -0.902 14.6-150.9-103.3 116.0 7.7 89.3 69.4 29 31 A C E -a 80 0A 0 50,-2.7 52,-0.8 -2,-0.7 3,-0.1 -0.773 12.8-156.5 -91.8 121.1 9.3 91.7 71.8 30 32 A G > - 0 0 1 -2,-0.6 3,-2.4 1,-0.2 4,-0.2 0.066 46.2 -32.6 -80.5-167.3 12.9 91.0 72.7 31 33 A S T 3 S- 0 0 15 1,-0.3 -1,-0.2 83,-0.1 31,-0.1 -0.253 131.4 -4.1 -53.4 120.0 15.1 91.9 75.7 32 34 A G T 3 S+ 0 0 19 29,-1.3 -1,-0.3 -3,-0.1 3,-0.2 0.641 108.6 101.9 70.9 14.9 14.1 95.4 77.0 33 35 A L X + 0 0 0 -3,-2.4 3,-1.8 28,-0.4 -2,-0.1 0.191 37.3 110.6-113.8 15.5 11.6 95.9 74.2 34 36 A G G > + 0 0 16 27,-0.4 3,-1.5 1,-0.3 4,-0.2 0.700 60.9 79.6 -62.5 -18.6 8.5 95.1 76.2 35 37 A G G > + 0 0 18 1,-0.3 3,-1.5 -3,-0.2 -1,-0.3 0.570 66.9 87.9 -67.1 -8.0 7.5 98.8 75.9 36 38 A L G < S+ 0 0 3 -3,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.641 82.4 58.9 -65.5 -13.8 6.3 98.1 72.4 37 39 A V G X S+ 0 0 17 -3,-1.5 3,-1.7 1,-0.2 -1,-0.3 0.583 79.0 95.7 -89.2 -11.9 2.9 97.2 73.9 38 40 A N T < S+ 0 0 113 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.738 84.4 42.7 -50.8 -35.6 2.5 100.6 75.6 39 41 A K T 3 S+ 0 0 134 -3,-0.3 -1,-0.3 -4,-0.2 33,-0.2 0.310 81.6 123.9-100.1 10.4 0.3 102.3 72.9 40 42 A L < - 0 0 17 -3,-1.7 3,-0.4 31,-0.1 2,-0.3 -0.469 50.5-145.9 -70.4 138.8 -2.0 99.4 72.2 41 43 A T E S+C 70 0A 74 29,-2.3 29,-2.4 1,-0.2 3,-0.1 -0.753 77.3 18.6-105.5 155.4 -5.7 100.3 72.6 42 44 A Q E S- 0 0 128 -2,-0.3 -1,-0.2 27,-0.2 -21,-0.1 0.865 92.6-176.0 54.4 37.0 -8.4 98.0 73.8 43 45 A A E - 0 0 57 -3,-0.4 2,-0.4 26,-0.1 26,-0.2 -0.333 19.7-171.9 -69.4 143.1 -5.6 95.9 75.2 44 46 A Q E -C 68 0A 59 24,-2.1 24,-2.7 -3,-0.1 2,-0.3 -0.980 10.4-154.8-136.8 123.1 -6.1 92.6 76.9 45 47 A T E -C 67 0A 63 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.795 11.6-173.8-105.7 142.9 -3.2 90.8 78.7 46 48 A F E -C 66 0A 6 20,-2.2 20,-3.2 -2,-0.3 2,-0.1 -0.997 24.8-132.1-130.2 122.8 -2.7 87.1 79.4 47 49 A D E >> -C 65 0A 65 -2,-0.4 3,-1.6 18,-0.2 4,-0.6 -0.524 25.2-122.0 -70.0 145.8 0.3 86.0 81.5 48 50 A Y G >4 S+ 0 0 4 16,-2.6 3,-1.4 1,-0.3 6,-0.3 0.869 110.7 66.2 -57.0 -33.7 2.0 83.1 79.7 49 51 A S G 34 S+ 0 0 110 15,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.719 98.4 51.0 -60.7 -24.2 1.3 81.0 82.8 50 52 A E G <4 S+ 0 0 88 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.572 92.2 87.8 -91.6 -7.9 -2.4 81.1 82.3 51 53 A I S X< S- 0 0 5 -3,-1.4 3,-1.9 -4,-0.6 -40,-0.1 -0.804 87.2-114.2 -94.9 117.1 -2.3 80.0 78.7 52 54 A P T 3 S+ 0 0 55 0, 0.0 -2,-0.1 0, 0.0 -38,-0.1 -0.161 94.6 4.9 -50.5 135.3 -2.4 76.2 78.2 53 55 A N T 3 S+ 0 0 67 1,-0.2 43,-0.1 -4,-0.1 -4,-0.1 0.317 93.2 135.7 73.7 -6.0 0.9 74.8 76.7 54 56 A F < - 0 0 22 -3,-1.9 -1,-0.2 -6,-0.3 39,-0.0 -0.499 50.7-130.9 -76.5 139.1 2.8 78.1 76.8 55 57 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.203 27.5-107.3 -75.6 178.5 6.4 78.1 78.0 56 58 A E - 0 0 132 -7,-0.1 2,-0.6 -8,-0.0 8,-0.1 -0.909 14.8-127.4-117.4 141.0 7.6 80.7 80.6 57 59 A S + 0 0 25 -2,-0.4 26,-0.1 1,-0.1 5,-0.1 -0.731 32.2 167.3 -82.9 120.3 9.9 83.7 80.2 58 60 A T + 0 0 84 -2,-0.6 -1,-0.1 24,-0.2 25,-0.1 0.419 43.2 99.3-113.6 0.0 12.7 83.5 82.8 59 61 A V S > S- 0 0 17 23,-0.3 3,-1.4 1,-0.1 23,-0.1 -0.716 80.2-109.3 -93.2 134.1 15.0 86.1 81.4 60 62 A P T 3 S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.320 107.0 37.1 -57.5 139.5 15.1 89.7 82.9 61 63 A G T 3 S+ 0 0 36 1,-0.1 -29,-1.3 -30,-0.1 2,-0.5 0.485 95.1 98.9 95.0 2.6 13.6 92.2 80.5 62 64 A H < - 0 0 14 -3,-1.4 19,-0.2 -31,-0.1 -1,-0.1 -0.946 54.7-166.5-125.1 105.3 10.9 89.7 79.4 63 65 A A - 0 0 56 -2,-0.5 18,-0.2 2,-0.1 -1,-0.1 0.799 29.1-133.4 -63.1 -32.0 7.6 90.2 81.1 64 66 A G + 0 0 10 16,-2.0 -16,-2.6 1,-0.3 -15,-0.4 0.916 58.9 125.7 77.8 45.0 6.1 86.9 80.0 65 67 A R E -CD 47 80A 112 15,-1.6 15,-3.0 -18,-0.3 2,-0.6 -0.986 54.7-139.7-137.8 147.1 2.7 88.2 78.8 66 68 A L E -CD 46 79A 0 -20,-3.2 -20,-2.2 -2,-0.3 2,-0.5 -0.931 24.9-166.0-105.6 119.4 0.7 88.0 75.6 67 69 A V E -CD 45 78A 5 11,-2.8 11,-3.2 -2,-0.6 2,-0.3 -0.933 6.3-166.5-115.9 117.8 -1.0 91.3 74.9 68 70 A F E +CD 44 77A 2 -24,-2.7 -24,-2.1 -2,-0.5 2,-0.3 -0.696 32.8 116.2 -94.4 150.7 -3.8 91.7 72.3 69 71 A G E - D 0 76A 0 7,-2.3 7,-3.1 -2,-0.3 2,-0.5 -0.984 60.6 -75.6 171.3-178.6 -4.8 95.1 71.1 70 72 A I E -CD 41 75A 39 -29,-2.4 -29,-2.3 -2,-0.3 2,-0.5 -0.912 34.5-175.0-110.1 131.3 -5.0 97.6 68.3 71 73 A L E > S- D 0 74A 8 3,-3.0 3,-1.3 -2,-0.5 -31,-0.1 -0.966 74.5 -20.9-129.0 114.0 -2.0 99.4 67.0 72 74 A N T 3 S- 0 0 75 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.899 128.6 -50.4 55.6 43.6 -2.4 102.2 64.4 73 75 A G T 3 S+ 0 0 67 1,-0.2 2,-0.5 205,-0.0 -1,-0.3 0.592 116.9 117.4 73.2 10.4 -5.8 100.7 63.5 74 76 A R E < - D 0 71A 44 -3,-1.3 -3,-3.0 200,-0.1 2,-0.5 -0.941 66.8-127.9-115.0 129.8 -4.3 97.2 63.1 75 77 A A E + D 0 70A 26 -2,-0.5 -51,-2.5 -5,-0.2 -50,-1.4 -0.624 44.0 166.5 -74.3 120.5 -5.3 94.3 65.3 76 78 A C E -aD 25 69A 1 -7,-3.1 -7,-2.3 -2,-0.5 2,-0.4 -0.894 32.7-148.5-134.7 164.2 -2.2 92.8 66.7 77 79 A V E -aD 26 68A 0 -52,-1.9 -50,-2.4 -2,-0.3 2,-0.4 -0.999 20.7-156.6-130.9 132.2 -1.0 90.4 69.4 78 80 A M E -aD 27 67A 0 -11,-3.2 -11,-2.8 -2,-0.4 2,-1.0 -0.931 16.8-143.3-118.5 136.4 2.3 91.0 71.1 79 81 A M E -aD 28 66A 1 -52,-3.3 -50,-2.7 -2,-0.4 2,-1.9 -0.831 18.0-157.9 -91.3 101.4 4.6 88.6 72.9 80 82 A Q E S-aD 29 65A 27 -15,-3.0 -16,-2.0 -2,-1.0 -15,-1.6 -0.630 75.4 -0.8 -81.9 83.4 5.9 90.8 75.7 81 83 A G S S- 0 0 2 -2,-1.9 -52,-0.2 -52,-0.8 2,-0.2 -0.163 79.5-143.5 111.3 151.8 9.0 88.7 76.3 82 84 A R - 0 0 2 -2,-0.1 2,-0.3 -54,-0.1 -23,-0.3 -0.610 14.9 -99.8-133.3-166.3 10.1 85.5 74.5 83 85 A F - 0 0 0 11,-0.3 2,-0.3 -2,-0.2 -26,-0.1 -0.907 26.7-159.3-123.8 151.6 11.8 82.2 75.1 84 86 A H > > - 0 0 8 -2,-0.3 3,-1.5 1,-0.1 5,-1.0 -0.956 28.1-126.7-132.8 151.4 15.4 81.1 74.4 85 87 A M G > 5S+ 0 0 44 132,-0.5 3,-2.5 -2,-0.3 4,-0.2 0.873 108.8 65.0 -61.0 -37.0 17.1 77.8 73.9 86 88 A Y G 3 5S+ 0 0 60 108,-0.5 -1,-0.3 131,-0.3 109,-0.1 0.637 89.3 66.7 -64.0 -11.4 19.6 78.8 76.7 87 89 A E G < 5S- 0 0 40 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.544 129.8 -95.6 -82.6 -7.7 16.8 78.7 79.2 88 90 A G T < 5S+ 0 0 65 -3,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.467 82.9 137.3 105.6 8.0 16.7 75.0 78.6 89 91 A Y < - 0 0 33 -5,-1.0 -1,-0.3 -4,-0.2 -2,-0.1 -0.707 50.7-134.3 -91.4 131.0 13.9 75.1 76.0 90 92 A P >> - 0 0 47 0, 0.0 3,-2.2 0, 0.0 4,-2.1 -0.482 34.2-106.4 -74.7 158.1 14.1 73.0 72.8 91 93 A F H 3> S+ 0 0 5 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.772 118.7 65.5 -57.9 -26.8 13.2 75.0 69.7 92 94 A W H 34 S+ 0 0 63 1,-0.2 -1,-0.3 2,-0.2 -90,-0.1 0.724 109.8 39.3 -69.5 -16.2 9.8 73.2 69.4 93 95 A K H X4 S+ 0 0 73 -3,-2.2 3,-1.3 2,-0.1 -2,-0.2 0.836 111.9 55.6 -93.8 -43.6 8.9 74.9 72.8 94 96 A V H 3< S+ 0 0 3 -4,-2.1 -11,-0.3 1,-0.3 -2,-0.2 0.863 115.9 38.9 -54.7 -39.0 10.6 78.2 72.0 95 97 A T T >X S+ 0 0 3 -4,-2.2 3,-1.0 -5,-0.2 4,-1.0 0.353 80.9 109.1 -97.5 4.2 8.5 78.5 68.8 96 98 A F H X> S+ 0 0 0 -3,-1.3 4,-1.6 1,-0.2 3,-0.6 0.893 76.1 56.1 -47.4 -48.2 5.2 77.1 70.1 97 99 A P H 3> S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.832 97.1 64.0 -56.5 -34.6 3.5 80.6 70.0 98 100 A V H <> S+ 0 0 0 -3,-1.0 4,-1.7 1,-0.2 -2,-0.2 0.914 106.2 41.9 -57.9 -45.2 4.3 81.1 66.3 99 101 A R H X>S+ 0 0 0 -4,-2.9 5,-2.3 1,-0.2 3,-1.1 0.900 107.2 52.1 -58.5 -42.7 -0.7 82.6 66.1 102 104 A R H ><5S+ 0 0 78 -4,-1.7 3,-1.0 1,-0.3 -1,-0.2 0.911 108.1 51.2 -61.0 -40.6 -1.1 81.0 62.7 103 105 A L H 3<5S+ 0 0 42 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.581 104.3 59.2 -73.8 -7.2 -4.1 79.0 64.1 104 106 A L H <<5S- 0 0 14 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.618 126.6 -99.8 -90.5 -18.7 -5.5 82.3 65.4 105 107 A G T <<5 + 0 0 42 -3,-1.0 -3,-0.2 -4,-0.8 -2,-0.1 0.496 69.1 155.3 110.2 8.4 -5.6 83.7 61.9 106 108 A V < - 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 -81,-0.2 -0.418 19.3-179.1 -68.4 143.0 -2.4 85.8 62.1 107 109 A E + 0 0 103 -83,-2.4 125,-2.4 1,-0.2 2,-0.4 0.627 61.3 45.4-117.5 -21.7 -0.8 86.5 58.7 108 110 A T E -be 25 232A 0 -84,-1.5 -82,-2.5 123,-0.2 2,-0.5 -0.980 59.4-160.7-130.1 139.8 2.3 88.5 59.5 109 111 A L E -be 26 233A 0 123,-3.0 125,-2.1 -2,-0.4 2,-0.6 -0.977 1.7-164.6-122.5 126.2 5.0 88.1 62.2 110 112 A V E -be 27 234A 4 -84,-3.2 -82,-2.8 -2,-0.5 2,-0.4 -0.944 11.3-164.8-108.1 120.0 7.3 90.9 63.3 111 113 A V E +be 28 235A 0 123,-2.4 125,-2.0 -2,-0.6 2,-0.3 -0.888 8.9 178.5-108.9 138.0 10.3 89.7 65.2 112 114 A T E + e 0 236A 0 -84,-1.5 2,-0.3 -2,-0.4 125,-0.2 -0.928 3.9 166.0-132.0 157.7 12.5 92.0 67.3 113 115 A N E - e 0 237A 1 123,-1.2 125,-2.7 -2,-0.3 2,-0.5 -0.983 38.9-109.1-163.0 167.1 15.5 91.5 69.4 114 116 A A E - e 0 238A 20 -2,-0.3 2,-0.3 123,-0.2 125,-0.2 -0.902 48.0-179.5 -99.8 132.1 18.4 93.1 71.3 115 117 A A E - e 0 239A 2 123,-2.6 125,-1.5 -2,-0.5 126,-0.9 -0.966 31.4-116.0-139.7 155.1 21.7 92.2 69.5 116 118 A G E -Fe 215 241A 7 99,-2.7 99,-2.5 -2,-0.3 2,-0.4 -0.699 38.4-119.8 -86.3 137.3 25.4 92.7 69.7 117 119 A G E +Fe 214 242A 6 124,-3.0 126,-1.4 -2,-0.4 97,-0.3 -0.664 36.4 167.8 -83.8 129.1 26.8 94.7 66.8 118 120 A L + 0 0 7 95,-2.7 96,-0.2 -2,-0.4 -1,-0.2 0.656 59.2 87.8-105.3 -31.0 29.5 93.0 64.6 119 121 A N S > S- 0 0 21 94,-2.0 3,-2.1 1,-0.2 94,-0.1 -0.618 76.1-143.6 -71.8 119.4 29.4 95.5 61.8 120 122 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.705 96.4 62.7 -58.2 -20.9 31.9 98.2 62.9 121 123 A N T 3 S+ 0 0 111 2,-0.1 2,-0.2 -3,-0.0 -2,-0.1 0.507 83.4 99.7 -83.9 -5.1 29.8 100.9 61.4 122 124 A F < - 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