==== 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 10-DEC-03 1RSZ . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.SHI,A.LEWANDOWICZ,P.C.TYLER,R.H.FURNEAUX,S.C.ALMO,V.L.SCHR . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.8 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 24.5 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 1 1 0 0 0 2 2 0 2 0 1 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 3 A N 0 0 92 0, 0.0 144,-0.0 0, 0.0 146,-0.0 0.000 360.0 360.0 360.0 125.7 11.2 1.0 7.5 2 4 A G + 0 0 52 2,-0.0 2,-0.4 0, 0.0 91,-0.0 0.485 360.0 88.2 -85.8 -1.4 11.2 2.8 4.2 3 5 A Y - 0 0 30 4,-0.0 2,-0.2 3,-0.0 3,-0.0 -0.826 60.2-157.9-102.6 135.5 14.8 3.8 4.5 4 6 A T >> - 0 0 76 -2,-0.4 4,-1.3 1,-0.1 3,-0.7 -0.612 38.2-103.1 -98.8 166.1 17.8 1.7 3.3 5 7 A Y H >> S+ 0 0 42 1,-0.2 4,-2.5 -2,-0.2 3,-0.6 0.927 122.5 59.6 -54.6 -44.6 21.3 2.2 4.7 6 8 A E H 3> S+ 0 0 119 1,-0.2 4,-3.7 2,-0.2 -1,-0.2 0.836 98.3 57.6 -52.7 -38.9 22.2 4.0 1.5 7 9 A D H <> S+ 0 0 37 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.911 108.9 45.1 -61.5 -42.1 19.5 6.6 2.1 8 10 A Y H X S+ 0 0 0 -4,-2.0 3,-2.9 1,-0.2 4,-0.6 0.963 111.4 56.2 -59.2 -52.9 25.1 17.5 4.2 16 18 A L H >< S+ 0 0 41 -4,-3.2 3,-0.5 1,-0.3 -1,-0.2 0.823 110.5 45.4 -48.3 -36.9 28.9 16.9 4.7 17 19 A S T 3< S+ 0 0 86 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.321 110.9 53.6 -93.2 9.0 29.6 18.3 1.3 18 20 A H T <4 S+ 0 0 87 -3,-2.9 2,-0.3 1,-0.2 -1,-0.2 0.277 113.1 38.4-121.7 6.3 27.3 21.3 1.8 19 21 A T << - 0 0 10 -4,-0.6 -1,-0.2 -3,-0.5 0, 0.0 -0.978 60.1-148.5-155.3 143.1 28.8 22.5 5.0 20 22 A K S S+ 0 0 194 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.651 73.7 110.5 -83.6 -18.5 32.4 22.7 6.2 21 23 A H - 0 0 24 1,-0.1 -3,-0.1 -3,-0.1 -2,-0.1 -0.291 50.0-170.4 -59.9 134.6 30.8 22.2 9.6 22 24 A R - 0 0 126 47,-0.0 53,-0.1 83,-0.0 -1,-0.1 -0.837 18.0-152.8-129.0 90.4 31.5 18.8 11.3 23 25 A P - 0 0 4 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.261 23.3-179.4 -67.1 150.6 29.2 18.6 14.3 24 26 A Q S S+ 0 0 30 51,-3.5 83,-2.7 1,-0.3 84,-1.5 0.612 74.0 48.4-115.0 -35.6 30.0 16.6 17.4 25 27 A V E -ab 76 108A 0 50,-1.9 52,-1.2 81,-0.2 2,-0.4 -0.945 67.3-158.9-116.3 123.6 26.9 17.3 19.4 26 28 A A E -ab 77 109A 0 82,-3.3 84,-2.7 -2,-0.5 2,-0.5 -0.830 10.2-163.5 -98.2 134.4 23.4 17.1 18.0 27 29 A I E -ab 78 110A 0 50,-2.7 52,-2.7 -2,-0.4 2,-0.7 -0.980 8.7-159.8-122.9 127.7 20.7 19.0 19.9 28 30 A I E -ab 79 111A 0 82,-2.9 84,-2.0 -2,-0.5 2,-0.4 -0.905 17.4-147.4-105.7 107.8 17.0 18.4 19.4 29 31 A C E -a 80 0A 1 50,-1.9 52,-0.6 -2,-0.7 5,-0.1 -0.610 11.8-145.8 -79.0 128.8 15.1 21.5 20.6 30 32 A G > - 0 0 8 -2,-0.4 3,-1.4 1,-0.2 2,-0.3 0.090 46.6 -46.4 -76.1-164.9 11.7 20.8 22.1 31 33 A S T 3 S- 0 0 48 1,-0.3 -1,-0.2 2,-0.1 82,-0.0 -0.524 128.6 -0.2 -70.7 123.9 8.6 23.0 21.9 32 34 A G T 3 S+ 0 0 41 -2,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.747 111.2 94.9 69.3 24.2 9.4 26.7 22.6 33 35 A L X + 0 0 6 -3,-1.4 3,-1.4 79,-0.1 -2,-0.1 0.183 45.4 105.1-126.0 9.7 13.0 25.9 23.1 34 36 A G G > + 0 0 14 1,-0.3 3,-1.8 -4,-0.2 4,-0.2 0.577 55.4 87.7 -69.2 -9.0 14.1 26.6 19.5 35 37 A G G > + 0 0 23 1,-0.3 3,-2.9 2,-0.2 4,-0.4 0.777 66.1 83.5 -60.5 -25.0 15.6 29.9 20.7 36 38 A L G X S+ 0 0 4 -3,-1.4 3,-0.9 1,-0.3 4,-0.4 0.758 77.0 69.6 -48.4 -29.0 18.8 27.9 21.4 37 39 A T G X S+ 0 0 11 -3,-1.8 3,-0.9 1,-0.2 -1,-0.3 0.742 85.1 69.4 -64.6 -24.1 19.6 28.3 17.7 38 40 A D G < S+ 0 0 123 -3,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.838 93.9 54.6 -64.2 -34.7 20.3 32.0 18.3 39 41 A K G < S+ 0 0 94 -3,-0.9 33,-0.3 -4,-0.4 -1,-0.2 0.586 80.5 108.5 -79.3 -9.5 23.4 31.4 20.3 40 42 A L < - 0 0 10 -3,-0.9 3,-0.5 -4,-0.4 2,-0.4 -0.451 62.2-142.6 -68.4 138.1 25.2 29.3 17.6 41 43 A T E S+C 70 0A 80 29,-2.4 29,-1.8 1,-0.2 3,-0.2 -0.863 82.0 16.9-106.9 141.2 28.1 31.2 16.0 42 44 A Q E S- 0 0 148 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.877 93.2-167.6 66.5 37.3 28.9 30.8 12.3 43 45 A A E - 0 0 51 -3,-0.5 2,-0.5 26,-0.1 26,-0.2 -0.443 12.9-167.6 -65.7 117.8 25.4 29.4 12.1 44 46 A Q E -C 68 0A 63 24,-2.1 24,-2.7 -2,-0.3 2,-0.3 -0.939 10.0-150.9-110.7 123.2 24.5 27.7 8.8 45 47 A I E -C 67 0A 79 -2,-0.5 2,-0.3 22,-0.2 22,-0.2 -0.669 15.3-177.3 -97.9 149.1 20.9 26.9 8.2 46 48 A F E -C 66 0A 10 20,-1.6 20,-3.4 -2,-0.3 2,-0.2 -0.966 23.7-134.7-141.9 120.1 19.3 24.1 6.1 47 49 A D E >> -C 65 0A 81 -2,-0.3 3,-1.6 18,-0.2 4,-0.7 -0.568 19.6-128.4 -74.3 140.2 15.6 23.8 5.7 48 50 A Y G >4 S+ 0 0 3 16,-3.4 3,-2.1 1,-0.3 6,-0.3 0.932 108.0 65.8 -53.3 -42.3 14.4 20.2 6.2 49 51 A S G 34 S+ 0 0 77 15,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.736 101.5 47.7 -51.7 -27.5 12.7 20.5 2.8 50 52 A E G <4 S+ 0 0 90 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.565 91.6 92.9 -93.7 -8.3 16.0 20.9 1.0 51 53 A I S X< S- 0 0 6 -3,-2.1 3,-1.8 -4,-0.7 -40,-0.1 -0.743 85.7-109.5 -89.7 127.1 17.7 18.0 2.7 52 54 A P T 3 S+ 0 0 41 0, 0.0 -37,-0.1 0, 0.0 -2,-0.1 -0.204 95.4 1.9 -53.8 139.1 17.5 14.7 0.8 53 55 A N T 3 S+ 0 0 59 1,-0.2 -4,-0.1 -4,-0.1 -42,-0.1 0.459 91.5 143.3 63.0 3.9 15.3 12.0 2.4 54 56 A F < - 0 0 15 -3,-1.8 2,-0.3 -6,-0.3 -1,-0.2 -0.533 63.7-103.9 -76.0 140.1 14.2 14.3 5.2 55 57 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.467 41.0-124.4 -61.3 121.3 10.6 13.9 6.3 56 58 A R - 0 0 180 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.592 27.0-113.9 -76.5 123.5 9.0 16.9 4.8 57 59 A S - 0 0 26 -2,-0.5 -1,-0.1 7,-0.1 7,-0.1 0.060 22.8-147.4 -46.6 158.1 7.2 19.0 7.5 58 60 A T - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 29,-0.0 0.722 50.2 -62.8 -96.4 -99.0 3.4 19.3 7.4 59 61 A V S S+ 0 0 103 2,-0.1 -2,-0.0 4,-0.0 0, 0.0 0.030 85.4 118.5-150.0 35.2 1.8 22.5 8.6 60 62 A P S S- 0 0 95 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.967 116.6 -40.7 -66.0 -48.2 2.5 23.1 12.3 61 63 A G S S- 0 0 57 2,-0.0 3,-0.1 0, 0.0 -2,-0.1 0.182 75.8-118.3-157.8 2.8 4.3 26.3 11.3 62 64 A H S S+ 0 0 131 1,-0.2 2,-0.7 0, 0.0 -5,-0.1 0.662 76.8 127.0 58.4 20.1 6.0 25.0 8.2 63 65 A A + 0 0 72 -16,-0.0 2,-0.3 -15,-0.0 -1,-0.2 -0.920 19.6 144.6-114.1 110.7 9.3 25.8 10.0 64 66 A G + 0 0 8 -2,-0.7 -16,-3.4 -3,-0.1 -15,-0.4 -0.862 19.4 156.7-146.7 106.4 11.7 22.9 10.2 65 67 A R E -CD 47 80A 70 15,-1.6 15,-2.7 -2,-0.3 2,-0.5 -0.956 37.6-136.2-138.9 156.5 15.4 23.5 9.9 66 68 A L E -CD 46 79A 0 -20,-3.4 -20,-1.6 -2,-0.3 2,-0.6 -0.932 23.3-165.0-107.8 122.9 18.8 22.1 10.7 67 69 A V E -CD 45 78A 0 11,-2.8 11,-3.2 -2,-0.5 -22,-0.2 -0.946 2.2-167.7-117.2 115.4 21.3 24.7 12.0 68 70 A F E +CD 44 77A 1 -24,-2.7 -24,-2.1 -2,-0.6 2,-0.3 -0.605 35.5 91.8 -93.5 159.6 25.0 23.8 12.2 69 71 A G E - D 0 76A 0 7,-1.8 7,-3.5 -26,-0.2 2,-0.4 -0.981 69.4 -49.4 153.3-164.5 27.5 25.9 14.1 70 72 A F E -CD 41 75A 72 -29,-1.8 -29,-2.4 -2,-0.3 2,-0.5 -0.915 32.0-171.5-114.9 134.6 29.3 26.4 17.4 71 73 A L E > S- D 0 74A 1 3,-2.8 3,-2.0 -2,-0.4 -31,-0.1 -0.935 76.1 -38.2-125.1 104.5 27.7 26.6 20.8 72 74 A N T 3 S- 0 0 88 -2,-0.5 -1,-0.1 -33,-0.3 3,-0.1 0.911 127.7 -34.6 44.2 59.3 30.2 27.6 23.5 73 75 A G T 3 S+ 0 0 63 1,-0.2 2,-0.4 205,-0.0 -1,-0.3 0.085 116.9 107.3 90.5 -25.2 33.1 25.7 22.1 74 76 A R E < - D 0 71A 39 -3,-2.0 -3,-2.8 -50,-0.0 2,-0.8 -0.749 69.1-129.8 -96.9 135.1 31.2 22.7 20.7 75 77 A A E + D 0 70A 19 -2,-0.4 -51,-3.5 -5,-0.2 -50,-1.9 -0.702 46.0 178.9 -77.5 110.9 30.6 22.1 17.0 76 78 A C E -aD 25 69A 1 -7,-3.5 -7,-1.8 -2,-0.8 2,-0.3 -0.526 34.5-154.8-112.4 179.4 26.8 21.5 17.0 77 79 A V E -aD 26 68A 0 -52,-1.2 -50,-2.7 -9,-0.2 2,-0.4 -0.902 22.7-159.1-152.4 117.1 23.9 20.7 14.7 78 80 A M E -aD 27 67A 0 -11,-3.2 -11,-2.8 -2,-0.3 2,-0.7 -0.896 13.1-147.8-112.1 138.4 20.4 21.8 16.0 79 81 A M E -aD 28 66A 3 -52,-2.7 -50,-1.9 -2,-0.4 2,-0.9 -0.887 12.4-166.6 -98.7 111.6 17.0 20.5 15.0 80 82 A Q E S+aD 29 65A 52 -15,-2.7 -15,-1.6 -2,-0.7 -50,-0.1 -0.876 73.6 17.3-101.1 102.5 14.6 23.4 15.3 81 83 A G S S- 0 0 32 -2,-0.9 2,-0.3 -52,-0.6 -1,-0.1 0.318 80.2-146.6 103.3 122.7 11.3 21.6 15.1 82 84 A R - 0 0 17 -54,-0.1 2,-0.4 -53,-0.1 12,-0.1 -0.786 16.9-108.0-119.1 163.4 11.1 17.8 15.6 83 85 A F - 0 0 6 11,-0.4 2,-0.4 -2,-0.3 3,-0.1 -0.761 32.4-158.2 -94.6 135.3 8.8 15.1 14.1 84 86 A H > > - 0 0 32 -2,-0.4 3,-1.3 1,-0.1 5,-0.9 -0.883 24.7-131.7-116.2 148.9 6.1 13.6 16.3 85 87 A M G > 5S+ 0 0 26 132,-0.5 3,-2.4 -2,-0.4 -1,-0.1 0.886 105.9 64.2 -59.6 -40.6 4.3 10.3 16.0 86 88 A Y G 3 5S+ 0 0 85 108,-0.4 -1,-0.3 131,-0.3 109,-0.0 0.671 91.2 65.3 -61.1 -16.4 0.9 12.1 16.4 87 89 A E G < 5S- 0 0 51 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.591 125.3 -98.7 -81.4 -10.6 1.5 13.9 13.2 88 90 A G T < 5S+ 0 0 64 -3,-2.4 -3,-0.2 1,-0.4 -2,-0.1 0.310 78.4 137.7 111.8 -7.3 1.3 10.6 11.3 89 91 A Y < - 0 0 22 -5,-0.9 -1,-0.4 2,-0.1 -2,-0.1 -0.517 53.7-127.4 -73.7 136.2 5.0 9.9 10.9 90 92 A P >> - 0 0 42 0, 0.0 4,-1.9 0, 0.0 3,-1.6 -0.443 32.0-106.4 -74.4 161.0 6.0 6.3 11.5 91 93 A L H 3> S+ 0 0 7 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.776 117.4 65.6 -64.8 -25.5 8.9 6.1 14.1 92 94 A W H 34 S+ 0 0 72 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.682 108.3 42.3 -70.3 -15.1 11.5 5.3 11.5 93 95 A K H X4 S+ 0 0 71 -3,-1.6 3,-1.6 2,-0.1 -2,-0.2 0.860 110.2 55.3 -90.9 -47.3 10.8 8.7 10.0 94 96 A V H 3< S+ 0 0 5 -4,-1.9 -11,-0.4 1,-0.3 4,-0.2 0.843 117.0 37.1 -49.7 -40.5 10.7 10.5 13.3 95 97 A T T 3X S+ 0 0 4 -4,-2.2 4,-1.2 1,-0.2 -1,-0.3 0.316 84.9 103.6 -99.0 5.1 14.1 9.2 14.2 96 98 A F H <> S+ 0 0 0 -3,-1.6 4,-1.4 1,-0.2 3,-0.4 0.905 77.8 57.1 -54.7 -44.9 15.7 9.4 10.7 97 99 A P H >> S+ 0 0 1 0, 0.0 4,-2.9 0, 0.0 3,-0.7 0.934 98.9 60.0 -53.9 -47.7 17.6 12.5 11.7 98 100 A V H 3> S+ 0 0 2 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.880 105.9 46.6 -48.3 -46.0 19.3 10.7 14.6 99 101 A R H 3X S+ 0 0 23 -4,-1.2 4,-1.6 -3,-0.4 -1,-0.3 0.823 111.0 52.6 -69.2 -28.4 20.9 8.2 12.3 100 102 A V H X>S+ 0 0 3 -4,-2.9 5,-2.3 1,-0.2 3,-0.9 0.901 107.2 53.3 -49.6 -46.9 23.7 12.8 12.9 102 104 A H H ><5S+ 0 0 55 -4,-1.9 3,-1.1 1,-0.3 -1,-0.2 0.897 108.8 46.5 -57.4 -46.6 25.6 9.6 13.7 103 105 A L H 3<5S+ 0 0 26 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.578 106.1 62.0 -73.7 -9.8 27.0 9.2 10.1 104 106 A L H <<5S- 0 0 10 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.607 126.8-100.0 -87.2 -14.8 27.9 12.9 10.2 105 107 A G T <<5S+ 0 0 49 -3,-1.1 -3,-0.2 -4,-0.6 2,-0.1 0.510 70.5 149.9 109.0 7.4 30.2 12.1 13.1 106 108 A V < + 0 0 5 -5,-2.3 -1,-0.3 -6,-0.2 -81,-0.2 -0.472 19.6 177.4 -71.6 141.7 28.1 13.2 16.1 107 109 A D + 0 0 56 -83,-2.7 125,-2.8 1,-0.2 2,-0.4 0.376 62.3 56.1-124.5 0.9 28.7 11.3 19.3 108 110 A T E -be 25 232A 0 -84,-1.5 -82,-3.3 123,-0.2 2,-0.5 -0.994 57.2-165.9-140.4 135.3 26.3 13.1 21.6 109 111 A L E -be 26 233A 1 123,-3.0 125,-2.0 -2,-0.4 2,-0.6 -0.971 1.7-169.4-122.5 120.9 22.6 13.8 21.5 110 112 A V E -be 27 234A 0 -84,-2.7 -82,-2.9 -2,-0.5 2,-0.4 -0.951 11.6-171.5-109.1 120.7 21.0 16.4 23.8 111 113 A V E +be 28 235A 0 123,-1.6 125,-1.8 -2,-0.6 2,-0.3 -0.936 5.5 179.3-115.6 135.8 17.2 16.2 23.7 112 114 A T E + e 0 236A 0 -84,-2.0 2,-0.3 -2,-0.4 125,-0.2 -0.929 5.8 164.1-130.5 156.9 14.9 18.7 25.3 113 115 A N E - e 0 237A 2 123,-1.3 125,-2.1 -2,-0.3 2,-0.3 -0.963 36.7-108.0-160.7 170.7 11.1 18.9 25.4 114 116 A A E + e 0 238A 17 -2,-0.3 2,-0.3 123,-0.2 125,-0.2 -0.786 44.7 176.7-102.3 152.7 8.2 20.5 27.2 115 117 A A E - e 0 239A 5 123,-2.3 125,-1.9 -2,-0.3 126,-0.9 -0.996 32.9-108.8-157.4 160.2 6.1 18.2 29.5 116 118 A G E -Fe 215 241A 5 99,-2.3 99,-2.0 -2,-0.3 2,-0.5 -0.666 41.0-116.4 -88.3 146.4 3.3 18.0 31.9 117 119 A G E +Fe 214 242A 5 124,-3.3 126,-1.5 -2,-0.3 97,-0.2 -0.722 37.6 166.3 -88.7 130.3 4.2 17.4 35.5 118 120 A L + 0 0 2 95,-3.4 96,-0.2 -2,-0.5 -1,-0.2 0.697 62.1 81.7-106.0 -37.8 3.1 14.2 37.1 119 121 A N S > S- 0 0 42 94,-2.0 3,-1.4 1,-0.2 94,-0.1 -0.599 78.9-142.2 -71.5 118.9 5.3 14.5 40.2 120 122 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.631 96.2 64.7 -58.5 -15.7 3.3 16.8 42.6 121 123 A K T 3 S+ 0 0 159 2,-0.1 -2,-0.0 0, 0.0 -4,-0.0 0.834 83.2 96.1 -76.7 -32.7 6.6 18.5 43.7 122 124 A F < - 0 0 3 -3,-1.4 2,-0.3 91,-0.1 -5,-0.1 -0.188 58.7-163.2 -58.5 147.2 7.2 19.9 40.2 123 125 A E > - 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0 0 10 -126,-1.5 2,-0.3 -2,-0.7 -43,-0.1 -0.302 34.7 -96.9 -59.3 143.5 -1.4 17.7 34.6 244 246 A I + 0 0 46 -45,-0.2 -40,-0.2 1,-0.1 -1,-0.1 -0.501 45.9 171.3 -68.0 124.2 -4.9 17.7 36.2 245 247 A M + 0 0 53 -2,-0.3 2,-0.3 -41,-0.1 -1,-0.1 0.425 57.5 55.1-113.1 -4.0 -5.1 15.0 38.9 246 248 A D - 0 0 68 1,-0.1 3,-0.2 -41,-0.0 -45,-0.0 -0.929 69.6-135.1-130.6 156.1 -8.5 15.7 40.5 247 249 A Y S S+ 0 0 164 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.608 99.5 67.7 -85.2 -11.5 -12.0 16.1 39.1 248 250 A E S S+ 0 0 151 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.850 77.7 100.3 -74.8 -34.7 -12.8 19.2 41.1 249 251 A S - 0 0 41 -3,-0.2 -5,-0.0 1,-0.1 0, 0.0 -0.099 58.5-158.3 -51.0 148.0 -10.3 21.3 39.2 250 252 A L + 0 0 170 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.006 58.6 101.0-119.6 26.1 -11.8 23.5 36.5 251 253 A E - 0 0 151 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.893 53.4-155.2-115.6 145.8 -8.6 23.9 34.4 252 254 A K - 0 0 175 -2,-0.4 2,-0.3 -9,-0.0 -2,-0.0 -0.880 25.3-108.8-119.0 149.1 -7.6 22.2 31.2 253 255 A A + 0 0 35 -2,-0.3 2,-0.3 -54,-0.2 -55,-0.2 -0.583 47.2 177.9 -73.7 132.6 -4.2 21.4 29.6 254 256 A N > - 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