==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-FEB-08 2VP0 . COMPND 2 MOLECULE: DEOXYNUCLEOSIDE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR N.E.MIKKELSEN,B.MUNCH-PETERSEN,H.EKLUND . 394 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 2 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 . 32 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.8 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 4 4 0 0 0 2 0 0 0 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 3 2 2 0 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 . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 12 A T 0 0 143 0, 0.0 201,-0.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 154.8 12.0 11.8 37.0 2 13 A K > - 0 0 78 1,-0.1 3,-1.7 199,-0.1 130,-0.3 -0.384 360.0 -84.6 -81.7 156.9 11.1 13.0 33.5 3 14 A Y B 3 S+a 132 0A 28 128,-2.9 130,-3.2 1,-0.2 -1,-0.1 -0.416 115.4 11.6 -60.0 134.8 11.0 16.6 32.4 4 15 A A T > S+ 0 0 8 195,-0.5 3,-1.7 1,-0.2 4,-0.3 0.436 86.9 154.2 72.6 4.9 7.7 18.3 33.3 5 16 A E T < S+ 0 0 92 -3,-1.7 -1,-0.2 1,-0.3 77,-0.0 -0.426 71.4 8.7 -63.3 132.9 6.6 15.4 35.6 6 17 A G T 3 S+ 0 0 81 -2,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.582 108.0 93.4 70.6 13.1 4.2 16.7 38.3 7 18 A T < + 0 0 73 -3,-1.7 78,-0.5 2,-0.1 -2,-0.1 0.451 66.2 89.0-108.7 -4.1 3.9 20.1 36.6 8 19 A Q - 0 0 22 -4,-0.3 3,-0.1 76,-0.1 -2,-0.1 -0.820 59.5-146.6-112.7 134.7 0.8 19.5 34.5 9 20 A P - 0 0 23 0, 0.0 80,-0.2 0, 0.0 79,-0.1 -0.179 57.6 -52.5 -77.1 178.2 -3.0 19.8 35.1 10 21 A F E -b 89 0B 108 78,-0.7 80,-2.4 1,-0.1 2,-0.5 -0.363 69.2-151.2 -47.9 123.1 -5.7 17.6 33.7 11 22 A T E -b 90 0B 2 78,-0.2 126,-2.3 -3,-0.1 127,-1.6 -0.924 15.4-163.9-117.8 128.3 -5.0 17.7 30.0 12 23 A V E -bc 91 138B 8 78,-3.6 80,-3.0 -2,-0.5 2,-0.5 -0.927 7.1-157.1-109.6 128.7 -7.4 17.3 27.1 13 24 A L E -bc 92 139B 0 125,-2.8 127,-2.9 -2,-0.5 2,-0.6 -0.897 5.9-149.2-105.7 133.4 -6.2 16.5 23.5 14 25 A I E +bc 93 140B 0 78,-3.2 80,-2.9 -2,-0.5 2,-0.3 -0.873 26.8 173.7-105.0 119.5 -8.4 17.4 20.5 15 26 A E E + c 0 141B 0 125,-2.7 127,-2.7 -2,-0.6 2,-0.2 -0.812 13.1 112.2-128.9 160.0 -7.9 15.0 17.6 16 27 A G - 0 0 0 -2,-0.3 127,-0.1 125,-0.2 3,-0.1 -0.800 60.3 -53.9 154.6 168.8 -9.3 14.3 14.2 17 28 A N S > S- 0 0 3 125,-0.5 3,-2.0 -2,-0.2 5,-0.3 -0.019 71.3 -75.9 -62.1 165.3 -8.5 14.4 10.5 18 29 A I T 3 S+ 0 0 14 1,-0.3 135,-0.2 2,-0.1 -1,-0.2 -0.479 125.6 18.4 -57.2 130.8 -7.3 17.4 8.6 19 30 A G T 3 S+ 0 0 6 -2,-0.2 -1,-0.3 133,-0.1 133,-0.2 0.602 87.7 122.4 80.3 13.6 -10.3 19.6 8.2 20 31 A S S < S- 0 0 2 -3,-2.0 -2,-0.1 -4,-0.1 -3,-0.1 0.723 84.9-104.1 -81.3 -24.1 -12.3 17.9 11.0 21 32 A G > + 0 0 22 -4,-0.3 4,-2.8 -5,-0.1 5,-0.2 0.695 66.8 147.6 111.6 28.7 -12.8 21.1 13.0 22 33 A K H > S+ 0 0 14 -5,-0.3 4,-2.4 2,-0.2 5,-0.1 0.931 80.4 42.0 -57.5 -49.1 -10.4 20.9 15.9 23 34 A T H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 113.3 53.3 -64.1 -46.7 -9.8 24.7 16.0 24 35 A T H > S+ 0 0 90 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.919 111.0 47.5 -50.1 -48.4 -13.5 25.4 15.5 25 36 A Y H >< S+ 0 0 58 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.916 110.8 50.8 -62.3 -44.9 -14.2 23.2 18.4 26 37 A L H >< S+ 0 0 1 -4,-2.4 3,-1.9 1,-0.2 4,-0.3 0.778 95.2 72.4 -64.9 -26.7 -11.5 24.8 20.6 27 38 A N H >< S+ 0 0 71 -4,-2.0 3,-1.2 1,-0.3 4,-0.3 0.756 84.7 68.5 -57.7 -26.7 -13.0 28.3 19.7 28 39 A H T << S+ 0 0 128 -3,-1.2 -1,-0.3 -4,-0.5 3,-0.3 0.667 98.2 51.0 -67.8 -17.2 -15.9 27.5 22.0 29 40 A F T X S+ 0 0 47 -3,-1.9 3,-2.0 -4,-0.2 -1,-0.3 0.441 78.9 101.7 -97.5 -4.0 -13.6 27.6 25.0 30 41 A E G X S+ 0 0 117 -3,-1.2 3,-1.3 1,-0.3 -1,-0.2 0.814 77.3 54.9 -53.2 -35.8 -12.1 31.0 24.1 31 42 A K G 3 S+ 0 0 164 -4,-0.3 -1,-0.3 -3,-0.3 3,-0.2 0.637 107.1 51.5 -76.3 -12.0 -14.3 32.9 26.7 32 43 A Y G X> S+ 0 0 113 -3,-2.0 3,-2.4 1,-0.1 4,-1.3 0.217 74.8 117.6-101.9 8.7 -12.9 30.6 29.4 33 44 A K T <4 + 0 0 122 -3,-1.3 5,-0.2 1,-0.3 -1,-0.1 0.685 65.1 63.1 -53.1 -27.1 -9.3 31.3 28.4 34 45 A N T 34 S+ 0 0 124 -3,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.627 116.3 30.1 -76.8 -12.5 -8.4 32.9 31.8 35 46 A D T <4 S+ 0 0 119 -3,-2.4 53,-0.6 1,-0.2 54,-0.5 0.455 117.9 59.6-121.0 -10.4 -9.1 29.6 33.5 36 47 A I S < S- 0 0 20 -4,-1.3 2,-0.7 -7,-0.1 54,-0.2 -0.986 75.8-133.6-122.5 130.8 -8.2 27.1 30.8 37 48 A C E -d 90 0B 14 52,-3.1 54,-2.9 -2,-0.4 2,-0.6 -0.756 30.6-167.9 -79.2 114.0 -4.8 26.8 29.1 38 49 A L E -d 91 0B 37 -2,-0.7 2,-0.7 -5,-0.2 54,-0.2 -0.922 14.7-176.6-113.9 115.3 -5.7 26.6 25.4 39 50 A L E +d 92 0B 42 52,-2.8 54,-2.8 -2,-0.6 2,-0.2 -0.879 23.6 168.0-114.6 102.0 -3.0 25.6 22.9 40 51 A T + 0 0 56 -2,-0.7 -17,-0.0 52,-0.2 -2,-0.0 -0.637 41.4 12.6-114.2 162.6 -4.5 25.9 19.4 41 52 A E > + 0 0 48 -2,-0.2 3,-1.4 1,-0.1 4,-0.2 0.818 52.4 177.0 46.7 58.2 -3.6 25.8 15.7 42 53 A P T >> + 0 0 4 0, 0.0 3,-1.3 0, 0.0 4,-1.1 0.662 66.4 84.1 -65.6 -14.8 0.0 24.6 15.9 43 54 A V H 3> S+ 0 0 16 1,-0.3 4,-1.2 2,-0.2 12,-0.2 0.776 77.8 68.3 -58.7 -25.9 0.2 24.6 12.0 44 55 A E H <4 S+ 0 0 93 -3,-1.4 4,-0.3 1,-0.2 -1,-0.3 0.841 98.2 50.0 -64.3 -31.4 1.0 28.3 12.2 45 56 A K H X4 S+ 0 0 77 -3,-1.3 3,-0.9 -4,-0.2 -1,-0.2 0.899 110.9 49.5 -66.7 -41.4 4.4 27.5 13.8 46 57 A W H 3< S+ 0 0 23 -4,-1.1 9,-1.8 1,-0.3 8,-0.9 0.617 105.9 56.4 -78.1 -17.0 5.1 24.9 11.0 47 58 A R T 3< S+ 0 0 62 -4,-1.2 -1,-0.3 1,-0.2 2,-0.2 0.539 119.1 30.9 -85.0 -12.4 4.2 27.5 8.3 48 59 A N < + 0 0 99 -3,-0.9 2,-0.8 -4,-0.3 -1,-0.2 -0.708 56.6 165.4-152.6 93.7 6.8 29.9 9.6 49 60 A V B > S-F 52 0C 3 3,-2.8 3,-1.0 -3,-0.2 268,-0.1 -0.800 95.4 -39.5-109.1 83.1 10.0 28.7 11.3 50 61 A N T 3 S- 0 0 126 -2,-0.8 -1,-0.1 1,-0.2 3,-0.1 0.897 125.8 -39.8 55.9 45.6 11.9 32.0 11.2 51 62 A G T 3 S+ 0 0 64 1,-0.3 2,-0.5 263,-0.0 -1,-0.2 0.233 114.3 117.8 92.6 -14.4 10.5 32.6 7.7 52 63 A V B < -F 49 0C 24 -3,-1.0 -3,-2.8 261,-0.1 2,-1.1 -0.786 57.2-146.5 -87.5 125.1 10.8 29.1 6.4 53 64 A N > + 0 0 30 -2,-0.5 4,-1.9 -5,-0.2 -6,-0.2 -0.758 21.5 175.6 -88.4 90.9 7.5 27.4 5.5 54 65 A L H > S+ 0 0 1 -2,-1.1 4,-2.5 -8,-0.9 -7,-0.2 0.854 77.3 56.5 -66.3 -36.5 8.2 23.8 6.5 55 66 A L H > S+ 0 0 6 -9,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.921 108.2 47.4 -57.6 -49.4 4.6 22.7 5.7 56 67 A E H > S+ 0 0 69 -10,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.921 112.8 48.4 -58.9 -49.2 4.9 24.1 2.1 57 68 A L H X S+ 0 0 50 -4,-1.9 4,-2.4 1,-0.2 8,-0.3 0.888 108.2 54.2 -61.7 -43.0 8.2 22.4 1.5 58 69 A M H < S+ 0 0 6 -4,-2.5 8,-0.2 7,-0.2 -1,-0.2 0.914 112.1 44.7 -55.4 -44.5 7.0 19.0 2.9 59 70 A Y H < S+ 0 0 61 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.847 115.2 46.4 -75.2 -34.5 4.1 19.1 0.4 60 71 A K H < S+ 0 0 155 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.835 135.4 11.1 -70.0 -35.2 6.2 20.1 -2.6 61 72 A D >X + 0 0 72 -4,-2.4 4,-2.9 -5,-0.2 3,-1.5 -0.436 66.9 165.8-147.7 67.2 8.9 17.6 -1.9 62 73 A P H 3> S+ 0 0 41 0, 0.0 4,-2.1 0, 0.0 5,-0.4 0.800 74.8 64.0 -59.0 -34.7 7.9 14.9 0.8 63 74 A K H 34 S+ 0 0 109 1,-0.2 51,-0.2 2,-0.2 4,-0.1 0.799 119.9 26.0 -61.3 -25.7 10.8 12.5 0.1 64 75 A K H <4 S+ 0 0 37 -3,-1.5 -1,-0.2 -7,-0.2 3,-0.2 0.820 132.8 32.7 -99.2 -44.1 13.2 15.3 1.2 65 76 A W H X S+ 0 0 12 -4,-2.9 4,-2.2 -8,-0.3 -7,-0.2 0.609 92.4 81.9-101.5 -13.8 11.2 17.4 3.6 66 77 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.866 93.6 54.1 -61.2 -33.1 8.7 15.0 5.4 67 78 A M H > S+ 0 0 1 -5,-0.4 4,-2.4 45,-0.2 -1,-0.2 0.981 112.3 38.2 -66.7 -59.4 11.5 14.0 7.8 68 79 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.876 117.7 53.4 -59.4 -36.3 12.6 17.5 9.1 69 80 A F H X S+ 0 0 8 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.940 110.5 44.9 -61.2 -50.9 8.9 18.6 9.0 70 81 A Q H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.862 111.6 54.6 -61.8 -36.2 7.8 15.6 11.2 71 82 A S H X S+ 0 0 2 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.906 111.3 44.2 -60.7 -43.7 10.8 16.2 13.5 72 83 A Y H X S+ 0 0 18 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.893 110.3 54.4 -71.1 -39.6 9.7 19.9 14.0 73 84 A V H X S+ 0 0 7 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.961 108.6 50.4 -51.6 -53.5 6.0 18.8 14.4 74 85 A T H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.907 110.9 49.2 -50.2 -49.0 7.3 16.5 17.2 75 86 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.939 110.8 47.7 -57.7 -52.4 9.2 19.4 18.8 76 87 A T H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.887 111.3 51.0 -61.7 -41.3 6.3 21.9 18.8 77 88 A M H X S+ 0 0 3 -4,-2.5 4,-3.3 -5,-0.2 -1,-0.2 0.951 110.8 49.7 -57.2 -48.5 3.9 19.3 20.3 78 89 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.876 107.2 54.2 -59.2 -41.0 6.5 18.6 23.0 79 90 A Q H < S+ 0 0 59 -4,-2.4 4,-0.3 2,-0.2 -1,-0.2 0.897 113.8 42.5 -59.2 -41.2 6.8 22.3 23.7 80 91 A S H >< S+ 0 0 18 -4,-2.0 3,-1.0 2,-0.2 -2,-0.2 0.926 111.8 53.4 -72.9 -45.4 3.0 22.5 24.2 81 92 A H H 3< S+ 0 0 3 -4,-3.3 54,-0.4 1,-0.2 -2,-0.2 0.872 119.0 35.4 -52.7 -41.0 2.7 19.3 26.2 82 93 A T T 3< S+ 0 0 7 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.353 84.7 128.1-101.7 4.5 5.4 20.5 28.7 83 94 A A < - 0 0 26 -3,-1.0 2,-0.1 -4,-0.3 -3,-0.1 -0.382 62.9-115.5 -64.1 136.1 4.5 24.2 28.7 84 95 A P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.401 40.8 168.7 -67.3 149.0 4.0 25.5 32.3 85 96 A T - 0 0 32 -78,-0.5 5,-0.0 -2,-0.1 -48,-0.0 -0.955 36.8-153.3-157.2 149.4 0.6 26.7 33.4 86 97 A N + 0 0 175 -2,-0.3 2,-0.1 -78,-0.0 -1,-0.0 0.349 69.6 106.2 -97.1 2.2 -1.0 27.7 36.7 87 98 A K S S- 0 0 74 1,-0.1 -51,-0.1 2,-0.1 -52,-0.1 -0.465 72.7-132.3 -86.6 156.9 -4.5 26.8 35.3 88 99 A K S S+ 0 0 190 -53,-0.6 -78,-0.7 -2,-0.1 2,-0.4 0.430 88.0 47.0 -92.9 -0.4 -6.4 23.7 36.3 89 100 A L E -b 10 0B 47 -54,-0.5 -52,-3.1 -80,-0.2 2,-0.4 -0.993 59.8-170.2-141.8 132.4 -7.2 22.6 32.8 90 101 A K E -bd 11 37B 0 -80,-2.4 -78,-3.6 -2,-0.4 2,-0.4 -0.996 4.3-174.1-119.4 133.3 -5.1 22.3 29.6 91 102 A I E -bd 12 38B 5 -54,-2.9 -52,-2.8 -2,-0.4 2,-0.4 -0.995 8.6-171.0-125.9 127.2 -6.7 21.7 26.2 92 103 A M E -bd 13 39B 2 -80,-3.0 -78,-3.2 -2,-0.4 2,-0.5 -0.945 25.4-131.3-122.6 136.9 -4.5 21.1 23.1 93 104 A E E S-b 14 0B 11 -54,-2.8 -78,-0.2 -2,-0.4 -80,-0.1 -0.772 82.7 -17.2 -79.1 123.6 -5.1 20.8 19.4 94 105 A R S S- 0 0 17 -80,-2.9 -80,-0.3 -2,-0.5 2,-0.3 0.040 72.1-140.4 64.8-178.5 -3.3 17.7 18.3 95 106 A S > - 0 0 0 -82,-0.1 4,-1.3 1,-0.0 3,-0.3 -0.950 33.1 -91.8-164.2 168.2 -0.5 15.8 20.2 96 107 A I H > S+ 0 0 9 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.794 119.1 66.2 -60.0 -27.5 2.7 13.9 19.7 97 108 A F H > S+ 0 0 28 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.890 100.4 43.4 -66.9 -42.1 0.6 10.8 19.4 98 109 A S H >>S+ 0 0 1 -3,-0.3 5,-1.9 2,-0.2 4,-1.9 0.867 112.2 53.8 -75.2 -35.4 -1.2 11.7 16.1 99 110 A A H <>S+ 0 0 5 -4,-1.3 5,-2.4 3,-0.2 6,-0.2 0.936 119.4 36.0 -57.0 -46.9 2.0 12.9 14.6 100 111 A R H <>S+ 0 0 47 -4,-2.2 5,-1.0 3,-0.2 -2,-0.2 0.982 125.9 34.8 -70.8 -58.0 3.6 9.5 15.5 101 112 A Y H <5S+ 0 0 10 -4,-3.4 -3,-0.2 3,-0.2 -2,-0.2 0.639 132.1 21.9 -77.7 -22.1 0.6 7.1 14.9 102 113 A C T X5S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.3 -3,-0.2 0.776 127.3 32.9-109.3 -58.5 -1.1 8.8 11.9 103 114 A F H >S+ 0 0 2 -4,-2.6 6,-1.9 2,-0.2 5,-1.5 0.847 111.2 48.3 -66.6 -33.1 4.4 8.9 5.3 108 119 A R H ><5S+ 0 0 99 -4,-2.3 3,-1.3 4,-0.2 -2,-0.2 0.945 111.4 49.9 -67.3 -49.1 6.4 5.7 5.7 109 120 A R H 3<5S+ 0 0 143 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.848 112.7 45.9 -58.3 -40.7 3.7 3.6 4.0 110 121 A N T 3<5S- 0 0 68 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.398 116.6-113.8 -86.4 3.0 3.6 6.0 1.0 111 122 A G T < 5S+ 0 0 25 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.539 83.7 121.4 79.6 7.6 7.4 6.1 0.8 112 123 A S S > - 0 0 69 -2,-0.5 4,-2.9 -51,-0.2 3,-0.6 -0.423 34.5 -99.7 -71.9 159.4 12.6 6.1 3.9 115 126 A Q H 3> S+ 0 0 85 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.865 124.9 54.5 -45.7 -46.4 13.4 3.4 6.6 116 127 A G H 3> S+ 0 0 2 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.873 111.6 43.1 -58.7 -42.2 16.4 5.5 7.8 117 128 A M H <> S+ 0 0 1 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.906 115.5 49.4 -68.9 -46.2 14.2 8.6 8.4 118 129 A Y H X S+ 0 0 41 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.936 110.9 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