==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JAN-10 3LA8 . COMPND 2 MOLECULE: PUTATIVE PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR X.-D.SU,Q.M.HOU,X.LIU . 247 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 8.9 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 . 21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 0 0 0 0 0 2 0 0 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 1 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 2 A S > 0 0 113 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 162.3 16.6 -3.7 -21.1 2 3 A L H > + 0 0 47 132,-0.2 4,-2.3 2,-0.2 5,-0.1 0.959 360.0 46.6 -60.4 -53.5 17.5 -2.3 -17.7 3 4 A L H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 110.9 52.1 -57.4 -45.1 21.2 -3.5 -17.9 4 5 A K H > S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.917 111.8 47.3 -54.5 -46.5 21.6 -2.1 -21.5 5 6 A K H X S+ 0 0 70 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.863 107.3 56.9 -62.7 -37.0 20.2 1.3 -20.2 6 7 A I H X S+ 0 0 6 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.929 110.9 43.9 -63.6 -41.4 22.6 1.1 -17.3 7 8 A Y H X S+ 0 0 105 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.942 108.8 54.3 -67.5 -50.7 25.5 0.8 -19.7 8 9 A E H X S+ 0 0 108 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.935 114.8 42.1 -47.4 -47.5 24.5 3.5 -22.1 9 10 A T H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.878 112.4 51.7 -74.1 -39.2 24.2 6.0 -19.2 10 11 A R H X S+ 0 0 57 -4,-2.0 4,-3.1 -5,-0.2 -1,-0.2 0.929 112.8 47.3 -61.3 -45.7 27.4 4.9 -17.5 11 12 A D H X S+ 0 0 87 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.929 111.5 48.8 -62.9 -46.5 29.3 5.3 -20.8 12 13 A F H X S+ 0 0 80 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.865 115.4 46.7 -56.6 -40.0 27.8 8.8 -21.5 13 14 A L H X>S+ 0 0 0 -4,-2.2 5,-2.7 2,-0.2 4,-1.2 0.931 112.3 48.5 -68.5 -48.5 28.7 9.8 -18.0 14 15 A T H <5S+ 0 0 71 -4,-3.1 3,-0.4 3,-0.2 -2,-0.2 0.903 112.8 48.4 -57.5 -43.6 32.2 8.4 -18.2 15 16 A A H <5S+ 0 0 90 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.857 106.4 56.6 -67.9 -37.0 32.8 10.2 -21.6 16 17 A K H <5S- 0 0 45 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.774 134.4 -89.5 -62.5 -26.8 31.4 13.4 -20.1 17 18 A G T <5S+ 0 0 38 -4,-1.2 2,-1.5 -3,-0.4 -3,-0.2 0.407 77.1 144.8 132.1 3.2 34.2 13.0 -17.4 18 19 A V < + 0 0 1 -5,-2.7 -1,-0.2 1,-0.2 -2,-0.1 -0.534 25.1 169.1 -73.8 93.5 32.7 11.0 -14.6 19 20 A Q - 0 0 73 -2,-1.5 -1,-0.2 1,-0.2 -5,-0.1 1.000 56.1 -21.2 -78.8 -74.8 35.8 9.1 -13.7 20 21 A K - 0 0 63 46,-0.1 45,-0.2 75,-0.0 -1,-0.2 -0.646 62.7-167.4-145.5 82.2 35.8 7.2 -10.4 21 22 A P - 0 0 4 0, 0.0 45,-0.2 0, 0.0 3,-0.1 -0.469 6.5-169.6 -67.8 142.7 33.1 8.3 -7.9 22 23 A E S S+ 0 0 55 43,-3.2 75,-2.5 1,-0.3 76,-1.2 0.719 70.7 25.0-100.9 -34.8 33.5 6.9 -4.4 23 24 A F E -ab 66 98A 0 42,-1.6 44,-2.3 73,-0.2 2,-0.3 -0.997 66.0-140.0-132.5 137.7 30.2 8.0 -2.9 24 25 A G E -ab 67 99A 0 74,-2.6 76,-3.1 -2,-0.4 2,-0.4 -0.721 23.5-162.3 -80.7 146.4 26.8 8.8 -4.3 25 26 A L E -ab 68 100A 0 42,-2.2 44,-3.2 -2,-0.3 2,-0.6 -0.944 9.0-168.2-137.7 113.0 25.2 11.7 -2.6 26 27 A I E -ab 69 101A 1 74,-2.8 76,-2.0 -2,-0.4 2,-0.6 -0.902 11.1-154.8-106.6 117.6 21.6 12.6 -2.8 27 28 A L - 0 0 5 42,-2.5 5,-0.1 -2,-0.6 3,-0.1 -0.805 13.4-147.3 -95.9 120.9 20.6 16.0 -1.5 28 29 A G > - 0 0 8 -2,-0.6 3,-2.5 1,-0.2 4,-0.2 0.003 42.6 -47.7 -75.4-177.2 17.1 16.4 -0.2 29 30 A S T 3 S+ 0 0 94 1,-0.3 -1,-0.2 2,-0.2 76,-0.1 -0.255 129.6 5.4 -53.6 122.5 14.7 19.3 -0.3 30 31 A G T 3 S+ 0 0 50 -3,-0.1 -1,-0.3 1,-0.1 3,-0.2 0.476 112.1 89.6 79.2 4.2 16.4 22.4 1.0 31 32 A L X + 0 0 6 -3,-2.5 3,-0.6 1,-0.1 4,-0.2 0.164 50.7 103.7-119.5 17.1 19.8 20.7 1.2 32 33 A G G > + 0 0 18 1,-0.2 3,-1.6 -4,-0.2 4,-0.4 0.655 55.1 83.4 -77.7 -21.0 21.1 21.4 -2.3 33 34 A E G > S+ 0 0 65 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.795 77.7 69.4 -59.6 -32.1 23.6 24.1 -1.4 34 35 A L G X S+ 0 0 0 -3,-0.6 3,-1.8 1,-0.3 4,-0.3 0.828 88.1 66.6 -56.3 -31.2 26.4 21.6 -0.5 35 36 A A G X S+ 0 0 4 -3,-1.6 3,-1.4 1,-0.3 -1,-0.3 0.842 90.2 64.2 -58.6 -29.3 26.6 20.7 -4.1 36 37 A E G < S+ 0 0 142 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.678 96.7 57.8 -66.8 -17.6 27.9 24.2 -4.8 37 38 A E G < S+ 0 0 64 -3,-1.8 2,-0.3 -4,-0.3 -1,-0.3 0.439 75.3 116.9 -94.2 -3.9 31.0 23.4 -2.7 38 39 A I X - 0 0 9 -3,-1.4 3,-0.6 -4,-0.3 23,-0.2 -0.538 63.8-133.2 -64.8 126.8 32.0 20.4 -4.8 39 40 A E E 3 S+C 60 0A 130 21,-4.0 21,-3.0 -2,-0.3 3,-0.1 -0.567 79.2 10.4 -87.2 149.9 35.4 21.2 -6.3 40 41 A N E 3 S- 0 0 97 -2,-0.2 -1,-0.2 19,-0.2 18,-0.1 0.871 95.9-164.3 54.2 39.4 36.5 20.8 -10.0 41 42 A A E < - 0 0 48 -3,-0.6 2,-0.6 18,-0.1 18,-0.2 -0.199 25.8-154.9 -65.2 138.1 32.8 20.2 -10.5 42 43 A L E -C 58 0A 32 16,-2.7 16,-2.1 -3,-0.1 2,-0.6 -0.980 19.2-160.7-106.2 112.4 31.3 18.6 -13.7 43 44 A V E +C 57 0A 88 -2,-0.6 2,-0.4 14,-0.2 14,-0.2 -0.862 14.2 174.8-103.9 114.5 27.7 19.9 -13.8 44 45 A L E -C 56 0A 30 12,-3.1 12,-3.6 -2,-0.6 2,-0.2 -0.974 27.3-127.5-120.3 129.9 25.3 18.0 -16.0 45 46 A N E >> -C 55 0A 87 -2,-0.4 3,-1.4 10,-0.2 4,-0.7 -0.506 18.0-124.2 -78.0 144.2 21.6 18.7 -16.2 46 47 A Y G >4 S+ 0 0 31 8,-2.8 3,-1.5 1,-0.3 6,-0.2 0.907 110.4 54.7 -50.6 -49.5 19.1 15.9 -15.6 47 48 A A G 34 S+ 0 0 104 7,-0.3 -1,-0.3 1,-0.3 5,-0.1 0.709 103.8 57.7 -59.4 -25.1 17.3 16.4 -19.0 48 49 A D G <4 S+ 0 0 110 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.676 88.3 91.7 -80.4 -20.1 20.7 16.1 -20.8 49 50 A I S X< S- 0 0 8 -3,-1.5 3,-1.0 -4,-0.7 -40,-0.1 -0.630 81.9-114.0 -85.2 128.7 21.4 12.6 -19.3 50 51 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.280 93.1 1.2 -57.3 141.0 20.3 9.4 -21.3 51 52 A N T 3 0 0 60 1,-0.2 -42,-0.1 -43,-0.0 35,-0.0 0.739 360.0 360.0 53.0 33.8 17.5 7.2 -19.7 52 53 A W < 0 0 60 -3,-1.0 -1,-0.2 -6,-0.2 31,-0.1 -0.683 360.0 360.0-125.4 360.0 17.2 9.5 -16.8 53 ! 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 54 63 A G 0 0 77 0, 0.0 -8,-2.8 0, 0.0 -7,-0.3 0.000 360.0 360.0 360.0 85.3 17.7 19.0 -11.5 55 64 A K E -C 45 0A 7 15,-1.3 15,-2.5 -10,-0.2 2,-0.5 -0.905 360.0-142.7-129.8 152.6 21.4 18.6 -11.8 56 65 A L E -CD 44 69A 2 -12,-3.6 -12,-3.1 -2,-0.3 2,-0.5 -0.962 22.3-167.5-107.3 127.9 24.1 15.9 -11.6 57 66 A I E -CD 43 68A 8 11,-3.0 11,-3.5 -2,-0.5 2,-0.4 -0.970 8.1-177.2-122.8 120.4 27.4 17.0 -10.1 58 67 A Y E +CD 42 67A 34 -16,-2.1 -16,-2.7 -2,-0.5 2,-0.3 -0.946 39.8 81.7-110.9 132.5 30.7 15.0 -10.2 59 68 A G E S- D 0 66A 5 7,-1.6 7,-2.5 -2,-0.4 2,-0.4 -0.972 75.4 -36.2 168.6-155.1 33.8 16.3 -8.5 60 69 A E E +CD 39 65A 49 -21,-3.0 -21,-4.0 -2,-0.3 2,-0.4 -0.833 39.0 171.6-109.3 135.1 35.6 16.6 -5.2 61 70 A L E > S- D 0 64A 3 3,-2.4 3,-2.6 -2,-0.4 -23,-0.1 -0.992 86.4 -10.9-140.1 123.9 34.0 17.1 -1.7 62 71 A A T 3 S- 0 0 42 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.835 128.4 -65.1 45.7 33.5 36.3 16.8 1.3 63 72 A G T 3 S+ 0 0 66 1,-0.3 2,-0.3 3,-0.0 -1,-0.3 0.444 111.8 123.1 71.6 1.1 38.6 15.4 -1.3 64 73 A R E < - D 0 61A 36 -3,-2.6 -3,-2.4 -42,-0.0 2,-0.6 -0.731 69.9-117.5 -88.7 138.1 36.4 12.4 -2.0 65 74 A K E - D 0 60A 13 -2,-0.3 -43,-3.2 -5,-0.2 -42,-1.6 -0.737 43.5-176.7 -74.3 116.6 35.1 11.9 -5.4 66 75 A V E -aD 23 59A 0 -7,-2.5 -7,-1.6 -2,-0.6 2,-0.7 -0.919 31.8-150.0-118.6 145.0 31.3 12.2 -5.3 67 76 A L E -aD 24 58A 0 -44,-2.3 -42,-2.2 -2,-0.4 2,-0.3 -0.913 33.2-165.0-107.8 100.3 28.5 11.8 -7.7 68 77 A A E -aD 25 57A 0 -11,-3.5 -11,-3.0 -2,-0.7 2,-0.5 -0.673 15.2-155.6 -96.0 135.1 26.0 14.3 -6.3 69 78 A L E aD 26 56A 3 -44,-3.2 -42,-2.5 -2,-0.3 -13,-0.2 -0.953 360.0 360.0-106.2 124.8 22.3 14.5 -7.1 70 79 A Q 0 0 55 -15,-2.5 -15,-1.3 -2,-0.5 -42,-0.1 -0.911 360.0 360.0-112.7 360.0 20.7 17.9 -6.6 71 ! 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 72 81 A R 0 0 38 0, 0.0 2,-0.2 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 162.6 16.1 13.9 -7.0 73 82 A F - 0 0 37 11,-0.2 2,-0.3 10,-0.2 3,-0.0 -0.624 360.0-156.0 -75.2 144.9 13.2 12.0 -8.7 74 83 A H > - 0 0 42 -2,-0.2 3,-2.0 1,-0.1 4,-0.4 -0.969 26.1-124.0-125.8 148.6 10.3 11.0 -6.4 75 84 A Y G > S+ 0 0 79 -2,-0.3 3,-1.7 125,-0.3 -1,-0.1 0.862 110.3 65.2 -53.3 -38.3 7.7 8.2 -6.8 76 85 A Y G 3 S+ 0 0 90 101,-0.4 -1,-0.3 124,-0.3 102,-0.1 0.646 90.0 65.6 -65.0 -11.0 5.0 10.9 -6.5 77 86 A E G < 0 0 98 -3,-2.0 -1,-0.3 3,-0.1 -2,-0.2 0.607 360.0 360.0 -84.7 -13.7 6.1 12.4 -9.9 78 87 A G < 0 0 75 -3,-1.7 5,-0.1 -4,-0.4 -3,-0.1 -0.045 360.0 360.0 86.9 360.0 5.1 9.3 -11.8 79 ! 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 80 89 A S > 0 0 56 0, 0.0 4,-0.9 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 121.2 7.8 5.1 -11.3 81 90 A M H > + 0 0 21 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.738 360.0 65.7 -77.0 -21.0 10.1 3.3 -9.0 82 91 A E H > S+ 0 0 91 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.870 103.7 42.1 -67.2 -44.0 12.4 2.7 -12.0 83 92 A L H 4 S+ 0 0 46 2,-0.2 -1,-0.2 1,-0.2 -10,-0.2 0.759 113.1 55.2 -70.5 -33.1 13.2 6.4 -12.6 84 93 A V H < S+ 0 0 5 -4,-0.9 -11,-0.2 1,-0.2 4,-0.2 0.940 119.4 30.4 -61.2 -49.4 13.6 7.0 -8.8 85 94 A T H >X S+ 0 0 6 -4,-2.1 4,-1.5 1,-0.2 3,-0.9 0.552 91.8 91.3 -99.0 -7.6 16.1 4.2 -8.4 86 95 A F H 3X S+ 0 0 10 -4,-1.1 4,-1.9 1,-0.2 3,-0.4 0.930 85.4 58.0 -50.8 -46.7 17.9 4.3 -11.8 87 96 A P H 3> S+ 0 0 6 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.814 102.9 53.9 -50.9 -33.6 20.4 6.8 -10.3 88 97 A I H <> S+ 0 0 0 -3,-0.9 4,-2.3 -4,-0.2 -2,-0.2 0.895 106.7 50.2 -71.5 -39.4 21.4 4.3 -7.6 89 98 A R H X S+ 0 0 10 -4,-1.5 4,-2.5 -3,-0.4 -1,-0.2 0.844 110.7 50.8 -59.9 -40.1 22.1 1.6 -10.3 90 99 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.895 106.9 53.4 -65.6 -43.7 24.3 4.2 -12.1 91 100 A M H X>S+ 0 0 2 -4,-2.2 5,-2.6 1,-0.2 4,-0.6 0.957 112.9 44.1 -55.8 -50.8 26.2 5.0 -8.9 92 101 A K H ><5S+ 0 0 93 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.941 111.8 53.0 -57.2 -48.2 26.9 1.3 -8.5 93 102 A A H 3<5S+ 0 0 34 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.800 107.6 51.7 -63.6 -27.9 27.8 0.9 -12.2 94 103 A L H 3<5S- 0 0 18 -4,-2.3 -1,-0.3 -3,-0.2 -2,-0.2 0.498 125.9-100.6 -85.0 -3.9 30.3 3.8 -11.9 95 104 A G T <<5 + 0 0 52 -3,-1.6 -3,-0.2 -4,-0.6 -2,-0.1 0.570 60.5 163.4 99.2 13.3 32.0 2.1 -8.9 96 105 A C < - 0 0 6 -5,-2.6 -1,-0.2 -6,-0.2 -73,-0.2 -0.306 26.0-158.6 -57.3 148.8 30.6 3.9 -5.9 97 106 A Q + 0 0 89 -75,-2.5 118,-2.1 1,-0.2 2,-0.3 0.614 69.9 11.0-101.4 -20.5 31.1 2.0 -2.6 98 107 A G E -be 23 215A 0 -76,-1.2 -74,-2.6 116,-0.2 2,-0.4 -0.954 61.2-130.7-154.0 170.1 28.4 3.8 -0.7 99 108 A L E -be 24 216A 0 116,-2.3 118,-3.0 -2,-0.3 2,-0.7 -0.998 5.0-161.8-127.6 127.3 25.4 6.2 -0.8 100 109 A I E -be 25 217A 2 -76,-3.1 -74,-2.8 -2,-0.4 2,-0.5 -0.965 22.8-176.1-106.9 107.3 24.8 9.1 1.4 101 110 A V E -be 26 218A 0 116,-2.6 118,-1.9 -2,-0.7 2,-0.3 -0.928 2.3-179.6-109.9 129.0 21.1 9.7 1.0 102 111 A T E + e 0 219A 0 -76,-2.0 2,-0.3 -2,-0.5 118,-0.2 -0.842 3.3 175.8-128.3 161.5 19.5 12.7 2.7 103 112 A N E - e 0 220A 1 116,-2.0 118,-3.0 -2,-0.3 2,-0.6 -0.987 36.6-109.1-155.4 166.6 16.1 14.1 2.9 104 113 A A E - e 0 221A 43 -2,-0.3 2,-0.4 116,-0.2 96,-0.4 -0.919 48.8-174.1 -97.1 121.6 13.8 16.7 4.4 105 114 A A E - 0 0 8 116,-2.0 119,-0.5 -2,-0.6 118,-0.5 -0.918 28.5-117.9-124.8 145.9 11.6 14.9 6.9 106 115 A G E -Fe 198 224A 15 92,-2.9 92,-1.9 -2,-0.4 2,-0.3 -0.640 40.7-117.2 -74.6 135.3 8.6 15.7 9.1 107 116 A G E +Fe 197 225A 0 117,-2.2 119,-3.2 -2,-0.3 90,-0.2 -0.593 49.5 148.3 -83.1 136.4 9.4 15.3 12.7 108 117 A I S S+ 0 0 7 88,-2.6 89,-0.2 -2,-0.3 -1,-0.2 0.613 87.1 22.5-126.5 -48.6 7.5 12.7 14.8 109 118 A G S S+ 0 0 40 87,-2.5 2,-0.3 63,-0.2 88,-0.1 0.435 132.7 39.9 -95.7 -2.8 10.0 11.5 17.4 110 119 A F S S- 0 0 44 86,-0.7 -1,-0.1 -4,-0.1 3,-0.1 -0.985 74.7-135.7-150.0 145.0 12.1 14.8 17.0 111 120 A G > - 0 0 13 -2,-0.3 3,-1.5 1,-0.2 111,-0.1 -0.337 48.7 -46.9 -99.3-178.1 11.3 18.5 16.6 112 121 A P T 3 S+ 0 0 62 0, 0.0 111,-0.3 0, 0.0 -1,-0.2 -0.061 119.9 34.1 -48.2 141.4 12.6 21.3 14.4 113 122 A G T 3 S+ 0 0 30 109,-2.2 2,-0.2 1,-0.3 110,-0.2 0.170 85.8 135.8 96.8 -14.9 16.4 21.7 14.2 114 123 A T E < -G 222 0A 17 -3,-1.5 108,-3.3 108,-0.5 2,-0.6 -0.433 41.7-161.3 -75.4 134.3 17.1 17.9 14.4 115 124 A L E -G 221 0A 4 52,-0.3 54,-2.9 106,-0.2 2,-0.6 -0.984 20.4-167.4-102.8 122.0 19.6 16.2 12.2 116 125 A M E -Gh 220 169A 0 104,-3.5 104,-3.6 -2,-0.6 54,-0.3 -0.938 14.9-148.0-120.5 112.8 18.6 12.5 12.4 117 126 A A E -Gh 219 170A 0 52,-3.2 54,-2.1 -2,-0.6 2,-0.6 -0.628 33.3-113.6 -74.8 136.6 20.8 9.7 11.2 118 127 A I E + h 0 171A 2 100,-3.1 100,-0.4 -2,-0.3 54,-0.2 -0.700 33.9 178.6 -83.4 120.4 18.6 6.9 9.9 119 128 A S E S- 0 0 30 52,-2.6 30,-0.3 -2,-0.6 2,-0.3 0.789 70.2 -28.5 -83.1 -31.0 18.7 3.7 11.9 120 129 A D E - h 0 172A 82 51,-0.7 53,-2.2 28,-0.1 -1,-0.3 -0.956 63.7-128.0-170.8 166.5 16.2 1.8 9.9 121 130 A H E - 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