==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-AUG-13 4MB6 . COMPND 2 MOLECULE: ADENINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PSEUDOTUBERCULOSIS; . AUTHOR G.C.PAVITHRA,J.KIM,R.P.HEGDE,S.C.ALMO,U.A.RAMAGOPAL,NEW YORK . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.5 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 . 10 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.7 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 0 0 1 0 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 V 0 0 148 0, 0.0 2,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 140.2 10.6 23.2 4.8 2 4 A S > - 0 0 70 1,-0.1 4,-2.7 4,-0.1 3,-0.4 -0.310 360.0-119.2 -64.0 144.2 6.8 23.3 4.1 3 5 A A H > S+ 0 0 85 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.821 117.3 58.9 -56.3 -34.3 5.0 19.8 4.5 4 6 A S H > S+ 0 0 95 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.955 110.5 38.7 -51.5 -56.3 4.1 20.3 0.9 5 7 A K H > S+ 0 0 145 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.869 116.0 51.0 -71.6 -39.2 7.8 20.4 -0.2 6 8 A T H X S+ 0 0 62 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.956 110.8 49.7 -59.7 -50.1 9.0 17.7 2.3 7 9 A A H X S+ 0 0 56 -4,-2.4 4,-3.0 -5,-0.2 -2,-0.2 0.895 109.0 52.8 -55.0 -43.2 6.2 15.4 1.0 8 10 A Q H X S+ 0 0 152 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.886 111.8 45.0 -61.9 -39.0 7.3 16.1 -2.6 9 11 A Q H X S+ 0 0 48 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.927 114.4 47.8 -72.0 -42.9 10.9 15.2 -1.9 10 12 A L H X S+ 0 0 63 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.905 112.5 50.2 -65.4 -41.9 10.0 12.0 0.1 11 13 A K H X S+ 0 0 126 -4,-3.0 4,-3.1 -5,-0.2 -1,-0.2 0.866 106.5 54.4 -60.2 -36.8 7.6 11.0 -2.7 12 14 A Y H X S+ 0 0 101 -4,-1.6 4,-1.0 -5,-0.2 -2,-0.2 0.952 110.8 46.5 -68.0 -42.2 10.4 11.5 -5.3 13 15 A I H >X S+ 0 0 0 -4,-2.3 3,-0.6 2,-0.2 4,-0.6 0.950 114.4 47.4 -58.8 -47.0 12.6 9.1 -3.2 14 16 A K H >< S+ 0 0 79 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.936 109.4 51.9 -65.6 -47.7 9.8 6.6 -2.9 15 17 A D H 3< S+ 0 0 106 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.716 101.8 63.2 -61.7 -18.9 8.8 6.7 -6.5 16 18 A S H << S+ 0 0 15 -4,-1.0 2,-0.4 -3,-0.6 -1,-0.3 0.719 86.8 83.8 -77.4 -17.5 12.5 6.0 -7.4 17 19 A I S << S- 0 0 11 -3,-1.6 2,-0.3 -4,-0.6 16,-0.2 -0.690 76.7-139.6 -86.3 128.2 12.5 2.6 -5.6 18 20 A K E -A 32 0A 119 14,-1.4 14,-3.1 -2,-0.4 2,-0.6 -0.677 1.1-139.5 -87.7 147.1 11.1 -0.2 -7.9 19 21 A T E -A 31 0A 58 -2,-0.3 12,-0.2 12,-0.2 10,-0.0 -0.922 16.5-161.0-103.0 121.9 8.8 -3.0 -6.7 20 22 A I E > -A 30 0A 55 10,-3.3 10,-3.0 -2,-0.6 3,-0.6 -0.922 12.7-138.0-103.0 119.8 9.7 -6.4 -8.3 21 23 A P E 3 S+A 29 0A 84 0, 0.0 8,-0.2 0, 0.0 5,-0.1 -0.482 77.9 9.6 -76.1 151.1 7.0 -9.1 -8.2 22 24 A D T 3 S+ 0 0 100 6,-0.6 7,-0.2 1,-0.2 4,-0.1 0.777 90.8 162.8 53.6 38.7 7.7 -12.7 -7.3 23 25 A Y < + 0 0 129 5,-1.4 -1,-0.2 -3,-0.6 -3,-0.1 -0.996 64.3 5.1-132.3 135.8 11.3 -12.1 -6.2 24 26 A P S S- 0 0 95 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.997 143.3 -15.5 -77.0 -13.3 13.1 -13.9 -4.5 25 27 A K S > S- 0 0 129 3,-0.0 3,-1.2 1,-0.0 2,-0.1 -0.812 92.9 -57.2-139.5-177.1 10.2 -16.5 -4.8 26 28 A A T 3 S+ 0 0 82 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 -0.382 117.3 16.4 -69.0 139.6 6.5 -16.5 -5.7 27 29 A G T 3 S+ 0 0 71 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.554 98.7 111.4 79.3 7.2 4.1 -14.2 -3.8 28 30 A I < - 0 0 70 -3,-1.2 -5,-1.4 2,-0.0 -6,-0.6 -0.934 56.7-148.2-110.7 134.9 6.9 -12.0 -2.3 29 31 A L E -A 21 0A 97 -2,-0.4 2,-0.5 -8,-0.2 -10,-0.0 -0.882 12.7-153.1 -98.9 134.2 7.3 -8.4 -3.5 30 32 A F E -A 20 0A 55 -10,-3.0 -10,-3.3 -2,-0.4 2,-0.6 -0.946 5.4-146.5-115.4 128.4 11.0 -7.1 -3.5 31 33 A R E -A 19 0A 35 -2,-0.5 2,-0.8 -12,-0.2 -12,-0.2 -0.806 17.4-151.8 -94.1 117.9 11.7 -3.4 -3.1 32 34 A D E > -A 18 0A 36 -14,-3.1 -14,-1.4 -2,-0.6 3,-0.9 -0.813 17.2-174.6-101.6 107.2 14.8 -2.7 -5.2 33 35 A V T >> S+ 0 0 4 -2,-0.8 4,-1.9 1,-0.2 3,-0.6 0.580 70.8 84.6 -77.1 -7.7 16.9 0.2 -3.9 34 36 A T H 3> S+ 0 0 67 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.797 83.8 58.3 -66.2 -25.0 19.2 0.0 -7.0 35 37 A S H <4 S+ 0 0 7 -3,-0.9 4,-0.3 2,-0.2 -1,-0.2 0.801 105.8 51.0 -73.3 -24.7 16.9 2.2 -9.0 36 38 A L H X4 S+ 0 0 0 -3,-0.6 3,-1.5 -4,-0.3 7,-0.5 0.919 106.3 54.4 -72.1 -43.6 17.3 4.8 -6.3 37 39 A L H 3< S+ 0 0 40 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.824 105.3 53.1 -59.4 -36.9 21.1 4.6 -6.5 38 40 A E T 3< S+ 0 0 141 -4,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.543 94.8 76.9 -79.7 -7.2 21.1 5.3 -10.2 39 41 A N <> - 0 0 38 -3,-1.5 4,-2.8 -4,-0.3 5,-0.3 -0.890 68.3-162.0-103.8 103.6 19.1 8.4 -9.8 40 42 A P H > S+ 0 0 102 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.869 89.0 52.1 -59.6 -35.8 21.5 11.1 -8.5 41 43 A K H > S+ 0 0 144 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.922 113.9 41.1 -63.4 -46.4 18.8 13.3 -7.3 42 44 A A H > S+ 0 0 0 2,-0.2 4,-1.9 -6,-0.1 -1,-0.2 0.882 117.5 48.4 -67.0 -39.0 17.0 10.6 -5.3 43 45 A Y H X S+ 0 0 55 -4,-2.8 4,-2.1 -7,-0.5 5,-0.2 0.965 113.5 45.8 -68.3 -50.9 20.3 9.1 -3.9 44 46 A S H X S+ 0 0 73 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.896 112.6 52.1 -62.9 -36.2 21.7 12.5 -2.9 45 47 A A H X S+ 0 0 8 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.906 107.0 52.3 -63.6 -42.0 18.3 13.4 -1.3 46 48 A S H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.919 110.8 47.5 -64.2 -41.6 18.2 10.2 0.8 47 49 A I H X S+ 0 0 23 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.908 112.0 50.5 -64.5 -43.9 21.7 10.9 2.1 48 50 A E H X S+ 0 0 83 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.946 111.8 47.1 -58.8 -45.7 20.8 14.5 2.9 49 51 A L H X S+ 0 0 29 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.911 115.0 45.5 -69.2 -40.8 17.6 13.4 4.8 50 52 A L H X S+ 0 0 1 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.921 116.5 44.2 -62.2 -49.8 19.4 10.7 6.8 51 53 A S H >< S+ 0 0 13 -4,-2.8 3,-0.7 1,-0.2 4,-0.3 0.924 113.1 51.1 -66.4 -39.3 22.4 12.9 7.7 52 54 A E H >< S+ 0 0 120 -4,-2.5 3,-1.5 -5,-0.3 4,-0.3 0.871 101.2 62.7 -65.3 -42.0 20.3 16.0 8.6 53 55 A H H 3< S+ 0 0 99 -4,-1.7 -1,-0.2 1,-0.3 3,-0.2 0.810 114.6 33.3 -51.3 -35.8 18.1 13.9 10.9 54 56 A Y T X<>S+ 0 0 3 -4,-0.9 3,-2.2 -3,-0.7 5,-0.5 0.267 81.9 113.1-103.1 8.5 21.1 13.2 13.1 55 57 A S T < 5S+ 0 0 73 -3,-1.5 3,-0.2 -4,-0.3 -1,-0.1 0.732 87.7 36.6 -59.4 -25.7 23.1 16.5 12.7 56 58 A E T 3 5S+ 0 0 174 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.158 92.7 94.3-102.6 9.7 22.5 17.4 16.4 57 59 A S T < 5S- 0 0 35 -3,-2.2 -2,-0.1 1,-0.1 -1,-0.1 0.501 89.9-122.4 -89.6 -3.9 22.8 13.9 17.9 58 60 A G T 5 + 0 0 45 -4,-0.2 65,-0.2 -3,-0.2 2,-0.2 0.781 44.1 177.0 68.2 25.5 26.5 13.9 18.8 59 61 A V < + 0 0 20 -5,-0.5 -1,-0.2 1,-0.1 65,-0.2 -0.456 14.7 177.8 -58.2 128.8 27.2 10.9 16.6 60 62 A T + 0 0 60 63,-2.9 23,-0.8 1,-0.3 2,-0.3 0.509 65.2 21.7-106.9 -8.1 30.9 10.0 16.6 61 63 A K E -bc 83 124B 39 62,-1.4 64,-2.4 21,-0.2 2,-0.5 -0.981 61.4-146.8-155.3 144.5 30.9 6.8 14.3 62 64 A V E -bc 84 125B 0 21,-2.9 23,-2.8 -2,-0.3 2,-0.4 -0.976 14.3-163.3-117.2 136.8 28.6 5.3 11.7 63 65 A V E +bc 85 126B 0 62,-2.6 64,-2.6 -2,-0.5 2,-0.3 -0.918 10.6 175.6-115.1 128.0 28.3 1.5 11.4 64 66 A G E -bc 86 127B 0 21,-1.2 23,-2.2 -2,-0.4 2,-0.2 -0.993 23.7-127.7-130.5 144.8 26.9 -0.2 8.3 65 67 A T E >> -b 87 0B 6 62,-0.6 4,-0.6 -2,-0.3 5,-0.6 -0.591 46.6 -64.1 -87.5 150.1 26.6 -3.9 7.4 66 68 A E T 45S- 0 0 35 21,-2.0 2,-0.2 -2,-0.2 -1,-0.1 -0.421 95.1 -3.0 -66.5 146.6 27.9 -5.4 4.3 67 69 A A T >>5S+ 0 0 62 -2,-0.1 3,-1.1 -3,-0.0 4,-0.5 -0.791 129.0 18.9-102.5 -39.0 27.0 -5.0 1.4 68 70 A R T >45S+ 0 0 111 1,-0.3 3,-1.0 -2,-0.2 4,-0.5 0.829 116.6 66.3 -69.5 -24.9 24.0 -2.6 0.6 69 71 A G T >X5S+ 0 0 0 -4,-0.6 4,-3.2 1,-0.2 3,-1.3 0.848 90.8 63.0 -58.4 -32.5 24.4 -1.0 4.0 70 72 A F H <> S+ 0 0 0 -3,-1.3 4,-1.9 -4,-0.5 -2,-0.2 0.711 121.4 54.7-109.5 -38.8 24.0 4.5 2.8 73 75 A G H X S+ 0 0 0 -4,-3.2 4,-2.5 54,-0.3 -3,-0.2 0.918 105.8 49.1 -61.7 -43.5 26.2 4.3 5.8 74 76 A A H X S+ 0 0 28 -4,-1.5 4,-2.5 -5,-0.3 5,-0.2 0.946 112.5 46.9 -76.1 -39.9 29.4 5.4 4.4 75 77 A P H > S+ 0 0 31 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.912 111.8 52.7 -67.4 -33.3 27.9 8.5 2.6 76 78 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.941 108.5 50.2 -61.6 -41.5 26.1 9.4 5.9 77 79 A A H X>S+ 0 0 2 -4,-2.5 5,-2.1 1,-0.2 4,-0.8 0.922 111.5 48.5 -60.3 -46.4 29.5 9.1 7.7 78 80 A L H ><5S+ 0 0 146 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.902 111.3 49.9 -59.7 -41.4 31.0 11.5 5.1 79 81 A A H 3<5S+ 0 0 58 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.841 114.9 43.8 -69.7 -31.3 28.1 13.9 5.5 80 82 A L H 3<5S- 0 0 42 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.469 109.5-122.0 -86.1 -10.3 28.4 13.9 9.3 81 83 A G T <<5S+ 0 0 71 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.804 71.1 121.0 71.0 29.0 32.3 14.2 9.3 82 84 A V < - 0 0 32 -5,-2.1 -1,-0.2 -6,-0.2 -21,-0.2 -0.793 67.3 -89.0-122.7 162.5 32.7 10.9 11.3 83 85 A G E -b 61 0B 40 -23,-0.8 -21,-2.9 -2,-0.3 2,-0.4 -0.395 32.8-135.2 -70.8 159.5 34.4 7.6 10.7 84 86 A F E -b 62 0B 63 -23,-0.2 -21,-0.2 -2,-0.1 -10,-0.1 -0.928 16.1-167.5-115.4 133.4 32.7 4.7 9.1 85 87 A V E -b 63 0B 7 -23,-2.8 -21,-1.2 -2,-0.4 2,-0.2 -0.974 12.6-143.4-124.7 115.5 33.1 1.2 10.6 86 88 A P E -b 64 0B 33 0, 0.0 2,-0.5 0, 0.0 28,-0.5 -0.553 2.8-152.0 -80.2 147.8 32.0 -1.8 8.5 87 89 A V E -b 65 0B 0 -23,-2.2 -21,-2.0 -2,-0.2 2,-0.3 -0.956 30.6-176.6-112.9 123.4 30.4 -4.9 10.0 88 90 A R B -F 112 0C 68 24,-2.1 24,-2.2 -2,-0.5 3,-0.1 -0.860 32.5 -96.2-124.7 157.0 31.2 -7.9 7.8 89 91 A K S > S- 0 0 85 -2,-0.3 3,-0.9 22,-0.2 4,-0.3 -0.337 71.3 -68.5 -62.3 161.7 30.6 -11.5 7.2 90 92 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 9,-0.0 -0.146 113.0 21.7 -67.2 142.8 33.4 -13.6 8.8 91 93 A G T 3 S+ 0 0 71 2,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.566 97.2 92.4 85.9 12.5 37.0 -13.8 7.6 92 94 A K < + 0 0 92 -3,-0.9 -3,-0.1 -4,-0.1 -1,-0.0 0.680 66.2 73.1-104.0 -25.6 36.9 -10.5 5.7 93 95 A L - 0 0 20 -4,-0.3 -2,-0.2 1,-0.1 4,-0.1 -0.786 66.7-158.1 -90.8 129.7 38.2 -8.0 8.3 94 96 A P + 0 0 117 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.652 64.1 66.7 -86.9 -18.7 41.9 -8.5 8.9 95 97 A R S S- 0 0 134 1,-0.2 -2,-0.1 0, 0.0 2,-0.0 -0.288 106.2 -51.5 -94.7-178.1 42.5 -7.0 12.3 96 98 A E - 0 0 132 -2,-0.1 19,-2.3 18,-0.1 20,-0.5 -0.339 68.1-177.5 -59.1 131.4 41.3 -8.3 15.7 97 99 A T E -G 114 0C 42 17,-0.3 2,-0.3 18,-0.1 17,-0.2 -0.794 25.4-147.4-124.3 159.6 37.5 -8.9 15.6 98 100 A I E -G 113 0C 29 15,-1.6 15,-1.7 -2,-0.3 2,-0.3 -0.902 24.4-146.3-117.6 166.0 34.6 -9.9 17.8 99 101 A S E -G 112 0C 50 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.913 14.6-168.5-134.6 149.9 31.6 -11.8 16.4 100 102 A E E -G 111 0C 41 11,-2.3 11,-2.3 -2,-0.3 2,-0.2 -0.992 18.1-136.6-140.2 137.4 27.8 -12.2 16.9 101 103 A S E -G 110 0C 73 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.490 21.3-179.9 -82.6 158.2 25.5 -14.9 15.5 102 104 A Y E -G 109 0C 31 7,-2.1 7,-2.2 -2,-0.2 2,-0.4 -0.964 28.6-101.9-152.3 162.7 22.0 -14.3 14.0 103 105 A E E -G 108 0C 144 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.662 28.7-175.6 -88.6 134.7 19.3 -16.4 12.5 104 106 A L E > -G 107 0C 79 3,-2.9 3,-0.6 -2,-0.4 5,-0.0 -0.708 46.9 -93.8-108.2 177.4 18.6 -16.8 8.9 105 107 A E T 3 S+ 0 0 154 -2,-0.3 -1,-0.0 1,-0.2 3,-0.0 0.934 120.7 20.9 -52.3 -45.3 15.7 -18.8 7.5 106 108 A Y T 3 S- 0 0 208 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.140 131.4 -19.5-118.4 23.6 17.7 -22.0 7.1 107 109 A G E < S- G 0 104C 38 -3,-0.6 -3,-2.9 2,-0.0 2,-0.3 -0.966 75.4 -74.3 160.6-170.9 20.7 -21.7 9.4 108 110 A T E - G 0 103C 93 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.875 33.3-173.9-121.8 156.2 22.9 -19.2 11.3 109 111 A D E - G 0 102C 49 -7,-2.2 -7,-2.1 -2,-0.3 2,-0.3 -0.900 14.3-133.6-140.9 172.2 25.4 -16.7 10.2 110 112 A T E - G 0 101C 33 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.918 5.5-154.2-127.8 153.0 27.8 -14.4 12.0 111 113 A L E - G 0 100C 7 -11,-2.3 -11,-2.3 -2,-0.3 2,-0.3 -0.966 13.9-159.7-121.7 149.2 28.9 -10.8 11.7 112 114 A E E -FG 88 99C 29 -24,-2.2 -24,-2.1 -2,-0.4 2,-0.3 -0.893 7.9-169.5-124.8 155.7 32.2 -9.3 12.8 113 115 A I E - G 0 98C 0 -15,-1.7 -15,-1.6 -2,-0.3 2,-0.4 -0.977 36.2-101.0-141.8 148.8 33.5 -5.9 13.7 114 116 A H E > - G 0 97C 12 -28,-0.5 3,-1.5 -2,-0.3 4,-0.4 -0.565 26.4-145.1 -68.6 123.9 37.1 -4.6 14.3 115 117 A T G > S+ 0 0 19 -19,-2.3 3,-0.7 -2,-0.4 -1,-0.1 0.877 97.4 55.3 -63.0 -31.1 37.6 -4.4 18.1 116 118 A D G 3 S+ 0 0 100 -20,-0.5 -1,-0.3 1,-0.2 -19,-0.1 0.538 95.1 68.9 -75.3 -8.4 39.8 -1.3 17.7 117 119 A S G < S+ 0 0 22 -3,-1.5 2,-0.4 1,-0.2 -1,-0.2 0.594 98.6 45.9 -93.7 -11.6 37.2 0.6 15.8 118 120 A I < + 0 0 5 -3,-0.7 -1,-0.2 -4,-0.4 31,-0.1 -0.995 67.9 172.6-127.2 130.4 34.7 1.2 18.6 119 121 A Q > - 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