==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-SEP-00 1FXU . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.LUIC,A.BZOWSKA,D.SHUGAR,W.SAENGER,G.KOELLNER . 278 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 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 0.4 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 7.2 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 . 67 24.1 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 0 0 1 1 0 0 0 0 0 0 0 0 0 1 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 1 0 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 4 A G 0 0 86 0, 0.0 2,-0.3 0, 0.0 91,-0.0 0.000 360.0 360.0 360.0 -78.4 96.1 30.3 49.2 2 5 A Y - 0 0 45 89,-0.1 2,-0.2 3,-0.0 3,-0.0 -0.801 360.0-136.2-108.8 151.4 94.8 26.8 48.2 3 6 A T >> - 0 0 80 -2,-0.3 4,-1.2 1,-0.1 3,-0.9 -0.592 33.1-106.7 -96.3 161.6 96.3 24.1 46.1 4 7 A Y H >> S+ 0 0 48 1,-0.3 4,-2.0 -2,-0.2 3,-0.6 0.928 121.8 59.0 -52.5 -42.9 94.3 22.1 43.6 5 8 A E H 3> S+ 0 0 134 1,-0.3 4,-3.3 2,-0.2 -1,-0.3 0.818 96.3 60.6 -55.0 -38.0 94.5 19.2 46.1 6 9 A D H <> S+ 0 0 40 -3,-0.9 4,-1.9 1,-0.2 -1,-0.3 0.924 105.8 46.3 -59.5 -43.5 92.7 21.2 48.7 7 10 A Y H X S+ 0 0 1 -4,-2.3 3,-2.0 1,-0.2 4,-0.7 0.961 110.6 54.9 -66.7 -45.6 81.4 16.0 50.6 15 18 A L H 3< S+ 0 0 40 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.799 110.2 46.9 -57.7 -29.5 80.9 13.2 48.1 16 19 A S T 3< S+ 0 0 90 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.404 108.8 54.2 -96.7 5.5 81.4 10.6 50.8 17 20 A H T <4 S+ 0 0 86 -3,-2.0 2,-0.3 -4,-0.3 -2,-0.2 0.380 113.0 30.5-114.7 0.9 79.1 12.2 53.4 18 21 A T < - 0 0 10 -4,-0.7 -1,-0.2 -3,-0.3 25,-0.0 -0.985 61.7-140.9-153.6 152.2 75.9 12.5 51.4 19 22 A E S S+ 0 0 118 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.0 0.641 70.3 112.8 -88.4 -14.8 74.3 10.5 48.6 20 23 A Q - 0 0 15 21,-0.1 -2,-0.1 1,-0.1 -3,-0.1 -0.298 46.8-169.2 -61.2 135.3 73.1 13.8 47.0 21 24 A R - 0 0 109 47,-0.0 53,-0.1 83,-0.0 -1,-0.1 -0.780 16.9-155.1-129.0 84.8 74.7 14.7 43.6 22 25 A P - 0 0 4 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.264 21.1-170.7 -64.5 146.2 73.7 18.3 42.8 23 26 A Q S S+ 0 0 81 51,-2.2 83,-2.4 1,-0.2 84,-1.6 0.583 77.0 41.8-106.1 -24.7 73.5 19.7 39.3 24 27 A V E -ab 75 107A 1 50,-1.2 52,-2.3 81,-0.2 2,-0.4 -0.966 66.0-154.8-130.6 145.4 73.0 23.3 40.4 25 28 A A E -ab 76 108A 0 82,-2.6 84,-2.8 -2,-0.4 2,-0.5 -0.938 8.2-163.4-115.0 137.3 74.5 25.4 43.2 26 29 A V E -ab 77 109A 1 50,-3.1 52,-3.0 -2,-0.4 2,-0.7 -0.979 6.0-158.6-124.5 128.4 72.7 28.3 44.8 27 30 A I E -ab 78 110A 1 82,-2.7 84,-1.1 -2,-0.5 2,-0.5 -0.905 16.1-151.7-103.8 113.7 74.5 31.0 46.9 28 31 A C E -a 79 0A 0 50,-2.8 52,-1.0 -2,-0.7 3,-0.1 -0.740 10.3-153.0 -90.5 129.1 71.9 32.8 49.1 29 32 A G > - 0 0 2 -2,-0.5 3,-2.2 1,-0.2 4,-0.2 0.040 45.9 -37.4 -82.1-167.9 72.6 36.4 50.1 30 33 A S T 3 S- 0 0 18 1,-0.3 -1,-0.2 2,-0.2 31,-0.1 -0.339 131.0 -0.3 -57.7 120.2 71.6 38.5 53.1 31 34 A G T 3 S+ 0 0 23 29,-0.7 -1,-0.3 -2,-0.1 3,-0.1 0.656 108.4 99.0 73.6 16.6 68.1 37.7 54.2 32 35 A L X + 0 0 6 -3,-2.2 3,-1.3 28,-0.3 -2,-0.2 0.246 44.8 104.6-115.6 10.0 67.7 35.1 51.4 33 36 A G G > + 0 0 15 27,-0.3 3,-2.1 1,-0.2 4,-0.1 0.782 59.8 79.1 -62.3 -29.9 68.4 32.1 53.6 34 37 A G G > + 0 0 30 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.697 69.7 84.2 -53.2 -23.0 64.8 31.0 53.8 35 38 A L G < S+ 0 0 5 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.742 75.3 75.0 -52.5 -25.2 65.1 29.5 50.3 36 39 A V G X S+ 0 0 18 -3,-2.1 3,-0.8 -4,-0.1 -1,-0.3 0.687 79.7 78.2 -63.3 -24.3 66.5 26.4 52.1 37 40 A N T < S+ 0 0 98 -3,-2.1 3,-0.1 1,-0.2 0, 0.0 -0.296 85.5 44.3 -75.2 174.8 63.0 25.2 53.4 38 41 A K T 3 S+ 0 0 90 1,-0.3 2,-0.4 -2,-0.0 -1,-0.2 0.439 85.1 123.1 69.3 -8.4 60.9 23.5 50.8 39 42 A L < - 0 0 15 -3,-0.8 3,-0.4 32,-0.1 2,-0.3 -0.718 56.2-146.3 -80.9 132.8 64.1 21.7 49.9 40 43 A T E S+C 69 0A 80 29,-2.9 29,-2.5 -2,-0.4 3,-0.1 -0.775 71.7 17.4-106.0 158.8 63.2 18.0 50.3 41 44 A Q E S- 0 0 135 -2,-0.3 -1,-0.2 27,-0.2 -21,-0.1 0.846 91.6-175.3 53.6 38.1 65.5 15.2 51.4 42 45 A A E - 0 0 53 -3,-0.4 2,-0.4 26,-0.1 26,-0.2 -0.272 21.0-167.8 -68.4 144.4 67.8 17.9 52.8 43 46 A Q E -C 67 0A 56 24,-2.3 24,-3.0 -3,-0.1 2,-0.4 -0.995 10.2-157.0-134.5 127.8 71.2 17.3 54.3 44 47 A T E -C 66 0A 64 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.846 12.6-177.7-111.7 139.4 72.9 20.1 56.2 45 48 A F E -C 65 0A 6 20,-2.3 20,-3.2 -2,-0.4 2,-0.3 -0.996 26.6-130.1-129.1 134.9 76.6 20.6 57.0 46 49 A D E >> -C 64 0A 69 -2,-0.4 3,-2.3 18,-0.2 4,-0.6 -0.694 25.0-121.7 -81.5 141.4 77.8 23.6 59.1 47 50 A Y G >4 S+ 0 0 0 16,-2.9 3,-1.2 -2,-0.3 6,-0.3 0.862 110.7 63.6 -49.6 -35.5 80.6 25.3 57.3 48 51 A S G 34 S+ 0 0 80 15,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.647 98.8 51.3 -68.8 -13.5 82.7 24.6 60.3 49 52 A E G <4 S+ 0 0 93 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.569 91.5 88.2 -99.3 -5.9 82.6 20.9 60.0 50 53 A I S X< S- 0 0 5 -3,-1.2 3,-1.8 -4,-0.6 -40,-0.1 -0.808 88.6-109.4 -95.5 122.0 83.6 20.8 56.3 51 54 A P T 3 S+ 0 0 53 0, 0.0 -2,-0.1 0, 0.0 -38,-0.1 -0.171 95.7 3.4 -52.6 136.5 87.4 20.6 55.8 52 55 A N T 3 S+ 0 0 65 1,-0.2 -4,-0.1 -4,-0.1 43,-0.1 0.341 93.0 136.9 68.5 -1.2 89.0 23.8 54.4 53 56 A F < - 0 0 24 -3,-1.8 -1,-0.2 -6,-0.3 2,-0.1 -0.476 49.2-130.1 -78.7 148.1 85.7 25.9 54.4 54 57 A P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.277 27.5-108.9 -82.6 176.7 85.7 29.6 55.6 55 58 A E - 0 0 85 -2,-0.1 2,-0.5 -7,-0.1 8,-0.1 -0.905 13.4-126.8-119.2 141.6 83.1 30.8 58.2 56 59 A S + 0 0 19 -2,-0.4 26,-0.1 1,-0.1 5,-0.0 -0.726 31.7 167.7 -81.7 121.6 80.1 33.2 57.8 57 60 A T + 0 0 94 -2,-0.5 -1,-0.1 24,-0.2 25,-0.1 0.529 42.5 100.6-112.1 -8.3 80.4 36.0 60.4 58 61 A V S > S- 0 0 15 23,-0.3 3,-1.8 1,-0.1 23,-0.1 -0.577 81.2-105.7 -85.2 136.1 77.7 38.4 59.1 59 62 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.346 108.1 33.2 -57.1 130.9 74.2 38.6 60.7 60 63 A G T 3 S+ 0 0 42 1,-0.1 -29,-0.7 -30,-0.1 2,-0.6 0.378 93.3 101.0 102.0 -3.9 71.8 36.9 58.3 61 64 A H < - 0 0 13 -3,-1.8 19,-0.2 1,-0.2 -1,-0.1 -0.919 52.6-166.1-118.5 102.8 74.2 34.2 57.0 62 65 A A - 0 0 61 -2,-0.6 18,-0.2 2,-0.1 -1,-0.2 0.894 29.2-132.9 -53.4 -46.3 73.6 30.9 58.8 63 66 A G + 0 0 4 16,-2.8 -16,-2.9 1,-0.3 2,-0.4 0.849 57.5 133.5 90.0 41.8 76.8 29.4 57.5 64 67 A R E -CD 46 79A 99 15,-1.8 15,-2.7 -18,-0.3 2,-0.6 -0.968 50.4-145.1-128.5 142.8 75.4 26.1 56.4 65 68 A L E -CD 45 78A 0 -20,-3.2 -20,-2.3 -2,-0.4 2,-0.5 -0.927 25.7-166.3-103.4 124.7 75.8 24.0 53.2 66 69 A V E -CD 44 77A 0 11,-2.8 11,-3.0 -2,-0.6 2,-0.3 -0.959 9.7-165.5-122.3 122.1 72.5 22.3 52.3 67 70 A F E +CD 43 76A 2 -24,-3.0 -24,-2.3 -2,-0.5 2,-0.3 -0.787 33.4 114.0-100.4 144.4 71.9 19.5 49.8 68 71 A G E - D 0 75A 0 7,-2.2 7,-3.1 -2,-0.3 2,-0.5 -0.991 63.5 -78.3 177.4-176.8 68.4 18.6 48.6 69 72 A I E -CD 40 74A 41 -29,-2.5 -29,-2.9 -2,-0.3 5,-0.2 -0.934 37.1-179.3-106.2 128.2 65.8 18.4 45.9 70 73 A L S S- 0 0 19 3,-2.7 -1,-0.2 -2,-0.5 4,-0.1 0.925 75.3 -14.5 -97.2 -58.5 64.1 21.7 45.1 71 74 A N S S- 0 0 76 2,-0.2 3,-0.1 199,-0.1 -1,-0.1 -0.464 127.4 -51.3-143.2 61.9 61.5 21.3 42.4 72 75 A G S S+ 0 0 71 1,-0.2 2,-0.5 203,-0.0 -3,-0.0 0.469 119.0 111.4 80.6 4.9 62.5 17.9 41.1 73 76 A R - 0 0 51 -51,-0.0 -3,-2.7 -50,-0.0 2,-0.3 -0.939 67.4-130.9-119.1 125.8 66.0 19.2 40.8 74 77 A A E + D 0 69A 23 -2,-0.5 -51,-2.2 -5,-0.2 -50,-1.2 -0.512 43.2 155.9 -71.6 125.8 69.0 18.2 42.9 75 78 A C E -aD 24 68A 1 -7,-3.1 -7,-2.2 -2,-0.3 2,-0.4 -0.953 37.6-135.1-148.8 169.1 70.9 21.1 44.2 76 79 A V E -aD 25 67A 0 -52,-2.3 -50,-3.1 -2,-0.3 2,-0.4 -0.990 22.2-158.5-127.6 132.8 73.2 22.5 46.9 77 80 A M E -aD 26 66A 0 -11,-3.0 -11,-2.8 -2,-0.4 2,-0.8 -0.929 16.7-146.2-121.4 138.0 72.8 25.8 48.7 78 81 A M E -aD 27 65A 4 -52,-3.0 -50,-2.8 -2,-0.4 2,-1.5 -0.873 14.6-163.0 -94.5 106.1 75.0 28.1 50.5 79 82 A Q E S+aD 28 64A 25 -15,-2.7 -16,-2.8 -2,-0.8 -15,-1.8 -0.776 75.7 10.0 -91.2 87.5 72.9 29.5 53.3 80 83 A G S S- 0 0 2 -2,-1.5 2,-0.2 -52,-1.0 -52,-0.2 -0.099 77.4-149.3 115.4 146.9 75.2 32.4 54.0 81 84 A R - 0 0 3 -2,-0.1 2,-0.3 -54,-0.1 -23,-0.3 -0.654 16.9-100.9-136.0-170.4 78.2 33.6 52.0 82 85 A F - 0 0 1 11,-0.3 2,-0.3 -2,-0.2 -26,-0.1 -0.923 27.4-161.2-122.0 146.6 81.6 35.3 52.5 83 86 A H > > - 0 0 7 -2,-0.3 3,-1.1 1,-0.1 5,-0.9 -0.935 27.2-127.7-128.5 150.8 82.5 38.9 52.0 84 87 A M G > 5S+ 0 0 47 132,-0.5 3,-1.9 -2,-0.3 -1,-0.1 0.862 107.9 62.5 -62.6 -36.4 85.8 40.7 51.5 85 88 A Y G 3 5S+ 0 0 63 108,-0.4 -1,-0.3 131,-0.3 109,-0.1 0.704 90.7 68.0 -65.5 -17.4 84.9 43.2 54.3 86 89 A E G < 5S- 0 0 39 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.734 127.0 -98.4 -71.6 -21.2 84.8 40.4 56.7 87 90 A G T < 5S+ 0 0 62 -3,-1.9 -3,-0.2 -4,-0.4 -2,-0.2 0.358 80.4 132.9 119.0 -0.6 88.6 40.1 56.2 88 91 A Y < - 0 0 42 -5,-0.9 -1,-0.3 2,-0.1 -2,-0.1 -0.623 53.3-129.6 -87.5 138.5 88.8 37.3 53.6 89 92 A P >> - 0 0 47 0, 0.0 3,-2.1 0, 0.0 4,-1.9 -0.446 36.6-102.3 -76.2 158.7 91.0 37.6 50.4 90 93 A F H 3> S+ 0 0 6 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.792 120.0 65.7 -57.9 -27.4 89.0 36.7 47.3 91 94 A W H 34 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.2 -89,-0.1 0.702 108.5 40.8 -69.3 -15.2 90.7 33.3 47.1 92 95 A K H X4 S+ 0 0 72 -3,-2.1 3,-1.4 2,-0.1 -2,-0.2 0.818 110.3 56.7 -93.7 -40.3 88.9 32.4 50.3 93 96 A V H 3< S+ 0 0 4 -4,-1.9 -11,-0.3 1,-0.3 -2,-0.2 0.861 115.2 39.1 -57.5 -34.0 85.6 34.1 49.4 94 97 A T T >X S+ 0 0 2 -4,-2.0 4,-0.9 -5,-0.2 3,-0.9 0.312 81.0 107.4-102.3 8.3 85.4 32.0 46.2 95 98 A F H <> S+ 0 0 0 -3,-1.4 4,-1.4 1,-0.3 3,-0.4 0.888 76.9 56.4 -54.4 -43.2 86.7 28.6 47.6 96 99 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.3 0.838 97.2 63.4 -59.7 -32.8 83.2 27.0 47.5 97 100 A V H <> S+ 0 0 1 -3,-0.9 4,-1.5 1,-0.2 -2,-0.2 0.898 105.2 44.3 -61.8 -41.5 82.7 27.8 43.8 98 101 A R H X S+ 0 0 28 -4,-0.9 4,-1.7 -3,-0.4 -1,-0.2 0.823 110.6 55.7 -72.0 -31.0 85.6 25.6 42.7 99 102 A V H X S+ 0 0 0 -4,-1.4 4,-0.9 2,-0.2 3,-0.4 0.968 105.9 52.0 -64.0 -49.2 84.5 22.8 45.1 100 103 A F H >X>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.3 3,-0.8 0.863 106.6 52.6 -53.6 -41.2 81.1 22.8 43.4 101 104 A R H ><5S+ 0 0 79 -4,-1.5 3,-0.9 1,-0.2 -1,-0.3 0.886 107.0 53.7 -63.2 -36.9 82.7 22.4 40.0 102 105 A L H 3<5S+ 0 0 38 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.648 103.4 56.7 -73.4 -12.7 84.6 19.4 41.4 103 106 A L H <<5S- 0 0 19 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.541 125.3 -99.2 -91.2 -10.3 81.2 17.8 42.6 104 107 A G T <<5 + 0 0 33 -3,-0.9 -3,-0.2 -4,-0.6 2,-0.2 0.616 68.2 156.2 103.9 10.7 79.9 18.0 39.1 105 108 A V < + 0 0 0 -5,-2.2 -1,-0.3 1,-0.1 -81,-0.2 -0.482 17.6 179.6 -70.6 142.9 77.8 21.1 39.4 106 109 A E + 0 0 67 -83,-2.4 125,-2.6 1,-0.2 2,-0.4 0.644 61.1 49.6-115.9 -26.7 77.2 22.8 36.0 107 110 A T E -be 24 231A 2 -84,-1.6 -82,-2.6 123,-0.2 2,-0.4 -0.955 59.6-163.1-123.9 137.3 75.0 25.8 36.9 108 111 A L E -be 25 232A 0 123,-2.6 125,-2.4 -2,-0.4 2,-0.5 -0.960 2.2-163.3-117.8 131.1 75.5 28.5 39.6 109 112 A V E -be 26 233A 3 -84,-2.8 -82,-2.7 -2,-0.4 2,-0.4 -0.967 10.8-164.9-113.7 122.6 72.8 30.8 40.8 110 113 A V E +be 27 234A 0 123,-2.8 125,-1.6 -2,-0.5 2,-0.3 -0.893 9.1 179.0-109.3 145.4 74.0 33.8 42.7 111 114 A T E + e 0 235A 0 -84,-1.1 2,-0.3 -2,-0.4 125,-0.2 -0.968 5.6 158.2-143.2 151.6 71.7 36.0 44.7 112 115 A N E - e 0 236A 2 123,-1.3 125,-2.7 -2,-0.3 2,-0.4 -0.974 38.8-111.8-163.6 171.5 72.1 39.1 46.9 113 116 A A E + e 0 237A 20 -2,-0.3 2,-0.3 123,-0.2 125,-0.2 -0.902 45.9 171.8-109.2 138.2 70.4 42.1 48.5 114 117 A A E - e 0 238A 4 123,-2.1 125,-2.1 -2,-0.4 126,-0.8 -0.962 35.1-100.9-147.7 164.4 71.5 45.4 47.0 115 118 A G E -Fe 214 240A 7 99,-2.5 99,-2.3 -2,-0.3 2,-0.5 -0.696 37.7-122.2 -90.0 141.4 70.8 49.1 47.0 116 119 A G E +Fe 213 241A 5 124,-3.5 126,-2.4 -2,-0.3 97,-0.2 -0.730 35.3 166.1 -88.5 122.4 68.8 50.5 44.1 117 120 A L + 0 0 5 95,-2.2 96,-0.2 -2,-0.5 -1,-0.2 0.759 57.4 87.4 -98.3 -38.0 70.5 53.2 42.1 118 121 A N S > S- 0 0 23 94,-1.4 3,-2.2 1,-0.2 94,-0.1 -0.529 77.3-141.7 -65.9 116.7 68.2 53.2 39.1 119 122 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.657 96.2 66.2 -58.1 -16.4 65.4 55.6 40.1 120 123 A N T 3 S+ 0 0 113 2,-0.1 2,-0.2 0, 0.0 -2,-0.1 0.520 82.1 99.8 -82.5 -6.4 62.7 53.3 38.5 121 124 A F < - 0 0 3 -3,-2.2 2,-0.4 91,-0.1 -5,-0.1 -0.545 58.7-156.2 -82.0 145.2 63.4 50.6 41.0 122 125 A E > - 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