==== 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 18-MAR-08 2VQS . COMPND 2 MOLECULE: DEOXYNUCLEOSIDE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR N.E.MIKKELSEN,B.MUNCH-PETERSEN,H.EKLUND . 739 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 591 80.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 103 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.1 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 . 4 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 . 81 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 293 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 0 6 8 8 0 1 1 0 0 0 0 4 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 4 9 3 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 . 4 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 4 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 0 137 0, 0.0 188,-0.7 0, 0.0 189,-0.3 0.000 360.0 360.0 360.0 -42.9 16.3 -2.0 18.6 2 13 A K > - 0 0 67 186,-0.1 3,-1.5 1,-0.1 130,-0.3 -0.396 360.0 -95.6 -76.1 153.8 17.2 -0.3 15.3 3 14 A Y B 3 S+a 132 0A 46 128,-2.7 130,-2.9 1,-0.3 184,-0.1 -0.488 109.4 13.2 -69.7 139.6 20.6 -0.6 13.7 4 15 A A T > S+ 0 0 7 182,-0.7 3,-1.2 1,-0.2 -1,-0.3 0.554 89.2 155.1 65.9 11.6 23.0 2.2 14.5 5 16 A E T < + 0 0 94 -3,-1.5 -1,-0.2 181,-0.3 128,-0.0 -0.380 69.0 8.5 -58.6 144.7 20.7 3.4 17.3 6 17 A G T 3 S+ 0 0 80 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.398 107.3 95.2 64.9 -2.5 22.5 5.3 20.0 7 18 A T < + 0 0 81 -3,-1.2 78,-0.4 2,-0.0 -1,-0.1 0.177 65.3 89.9-104.2 15.9 25.7 5.4 17.9 8 19 A Q - 0 0 24 -4,-0.1 3,-0.1 76,-0.1 -2,-0.1 -0.949 59.4-143.3-127.8 135.6 25.3 8.9 16.3 9 20 A P - 0 0 21 0, 0.0 80,-0.2 0, 0.0 79,-0.1 -0.022 57.2 -53.1 -74.0-177.7 26.2 12.5 17.1 10 21 A F E -b 89 0B 109 78,-1.1 80,-2.8 126,-0.1 2,-0.5 -0.415 66.6-151.5 -57.4 132.4 24.2 15.6 16.4 11 22 A T E -b 90 0B 2 78,-0.2 126,-1.9 -3,-0.1 127,-1.9 -0.959 16.8-168.8-126.1 127.7 23.3 15.4 12.6 12 23 A V E -bc 91 138B 11 78,-2.9 80,-2.7 -2,-0.5 2,-0.6 -0.937 8.9-155.9-112.0 130.1 22.7 18.2 10.1 13 24 A L E -bc 92 139B 0 125,-3.0 127,-2.3 -2,-0.5 2,-0.7 -0.904 5.3-152.0-110.7 111.4 21.3 17.5 6.7 14 25 A I E +bc 93 140B 1 78,-3.3 80,-3.3 -2,-0.6 2,-0.3 -0.691 26.4 176.8 -81.8 117.2 22.0 20.0 4.0 15 26 A E E + c 0 141B 0 125,-2.2 127,-2.7 -2,-0.7 2,-0.3 -0.912 12.2 118.2-123.9 151.4 19.2 19.9 1.5 16 27 A G E - c 0 142B 0 -2,-0.3 127,-0.1 125,-0.2 3,-0.1 -0.961 56.2 -63.2 174.3 176.3 18.3 21.8 -1.7 17 28 A N > - 0 0 4 125,-0.6 3,-0.6 -2,-0.3 5,-0.3 -0.153 68.8 -76.7 -68.4 169.2 17.7 21.7 -5.4 18 29 A I T 3 S+ 0 0 60 1,-0.2 -1,-0.2 2,-0.1 144,-0.0 -0.426 120.6 16.5 -58.3 144.7 20.3 20.8 -8.0 19 30 A G T 3 S+ 0 0 32 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.911 82.2 129.1 54.1 53.4 22.7 23.7 -8.4 20 31 A S S < S- 0 0 1 -3,-0.6 -1,-0.1 -4,-0.1 -2,-0.1 0.047 87.7 -95.6-118.2 20.0 21.6 25.6 -5.2 21 32 A G S > S+ 0 0 14 128,-0.1 4,-3.0 3,-0.1 5,-0.2 0.714 80.2 140.1 74.7 22.4 25.2 26.0 -4.0 22 33 A K H > S+ 0 0 11 -5,-0.3 4,-1.8 2,-0.2 5,-0.2 0.953 73.3 46.5 -56.5 -51.4 25.2 23.0 -1.8 23 34 A T H > S+ 0 0 88 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.894 114.8 46.9 -61.8 -45.1 28.7 21.9 -2.7 24 35 A T H >> S+ 0 0 79 1,-0.2 3,-0.9 2,-0.2 4,-0.8 0.979 110.6 52.4 -54.7 -59.4 30.1 25.5 -2.3 25 36 A Y H 3< S+ 0 0 64 -4,-3.0 4,-0.3 1,-0.3 3,-0.3 0.756 108.9 51.1 -54.4 -30.6 28.3 25.9 1.1 26 37 A L H >X S+ 0 0 3 -4,-1.8 3,-2.0 1,-0.2 4,-0.8 0.854 95.9 67.2 -75.3 -36.2 29.8 22.6 2.4 27 38 A N H << S+ 0 0 92 -4,-1.6 4,-0.3 -3,-0.9 3,-0.3 0.750 91.2 65.6 -55.6 -25.1 33.4 23.6 1.4 28 39 A H T 3< S+ 0 0 117 -4,-0.8 3,-0.5 -3,-0.3 -1,-0.3 0.800 103.0 45.5 -69.6 -26.4 33.1 26.3 4.1 29 40 A F T X4 S+ 0 0 45 -3,-2.0 3,-2.2 -4,-0.3 -1,-0.2 0.634 89.3 92.3 -83.5 -15.0 32.9 23.5 6.7 30 41 A E G >< S+ 0 0 79 -4,-0.8 3,-0.9 1,-0.3 -1,-0.2 0.665 74.4 64.7 -57.0 -21.0 35.8 21.7 4.9 31 42 A K G 3 S+ 0 0 151 -3,-0.5 -1,-0.3 -4,-0.3 3,-0.1 0.327 96.0 56.2 -88.9 8.1 38.3 23.4 7.3 32 43 A Y G X> + 0 0 111 -3,-2.2 3,-3.2 1,-0.1 4,-2.1 0.055 63.1 135.5-121.0 20.3 37.0 21.7 10.3 33 44 A K T <4 + 0 0 88 -3,-0.9 5,-0.2 1,-0.3 -2,-0.1 0.749 69.8 59.9 -27.8 -37.1 37.5 18.2 8.8 34 45 A N T 34 S+ 0 0 139 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.596 116.2 25.0 -81.2 -15.8 39.0 17.3 12.3 35 46 A D T <4 S+ 0 0 115 -3,-3.2 54,-0.8 1,-0.1 53,-0.5 0.459 117.5 64.7-123.2 -11.5 35.9 18.1 14.5 36 47 A I E < S-d 89 0B 15 -4,-2.1 2,-1.1 -7,-0.1 54,-0.2 -0.945 72.5-137.6-119.3 133.5 33.2 17.6 11.9 37 48 A C E -d 90 0B 16 52,-2.4 54,-2.7 -2,-0.4 2,-1.0 -0.816 30.1-166.2 -85.2 101.6 32.2 14.4 10.0 38 49 A L E +d 91 0B 8 -2,-1.1 2,-0.7 -5,-0.2 54,-0.2 -0.779 10.0 179.4-103.4 97.9 31.8 16.0 6.7 39 50 A L E -d 92 0B 46 52,-2.4 54,-2.0 -2,-1.0 2,-0.2 -0.850 7.8-164.3-107.7 107.6 30.0 13.6 4.3 40 51 A T - 0 0 74 -2,-0.7 54,-0.1 52,-0.2 52,-0.0 -0.613 43.5 -72.4 -90.3 144.3 29.3 14.9 0.8 41 52 A E - 0 0 33 -2,-0.2 2,-2.3 1,-0.2 3,-0.4 -0.008 49.2-130.9 -24.0 110.3 26.8 13.4 -1.8 42 53 A P > + 0 0 14 0, 0.0 4,-1.4 0, 0.0 3,-0.4 -0.179 55.6 145.1 -78.8 53.1 28.6 10.2 -2.8 43 54 A V H > + 0 0 31 -2,-2.3 4,-1.5 1,-0.2 5,-0.2 0.822 66.5 66.7 -55.9 -32.4 28.3 10.8 -6.5 44 55 A E H >> S+ 0 0 137 -3,-0.4 3,-1.0 1,-0.2 4,-0.8 0.969 102.1 46.4 -50.3 -57.6 31.7 9.2 -6.9 45 56 A K H 34 S+ 0 0 80 -3,-0.4 3,-0.5 1,-0.2 -1,-0.2 0.819 110.0 52.5 -52.8 -40.5 30.2 5.9 -5.7 46 57 A W H 3< S+ 0 0 16 -4,-1.4 9,-1.6 1,-0.2 8,-0.8 0.725 108.7 51.8 -72.9 -19.4 27.1 6.2 -8.0 47 58 A R H << S+ 0 0 116 -4,-1.5 2,-0.3 -3,-1.0 -1,-0.2 0.616 120.2 33.6 -88.5 -17.4 29.5 6.8 -11.0 48 59 A N < + 0 0 89 -4,-0.8 2,-0.9 -3,-0.5 -1,-0.3 -0.814 58.1 170.1-143.7 95.4 31.5 3.6 -10.2 49 60 A V B > S-F 52 0C 0 3,-3.7 3,-1.7 -2,-0.3 255,-0.1 -0.864 91.8 -44.8-106.2 89.2 29.6 0.7 -8.7 50 61 A N T 3 S- 0 0 115 -2,-0.9 2,-0.3 1,-0.3 -1,-0.2 0.931 125.5 -33.3 39.9 65.5 32.6 -1.7 -9.1 51 62 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 250,-0.0 2,-0.2 -0.241 118.3 106.0 94.8 -42.5 33.3 -0.5 -12.6 52 63 A V B < -F 49 0C 28 -3,-1.7 -3,-3.7 -2,-0.3 2,-1.0 -0.536 62.4-142.5 -81.4 134.7 29.7 0.2 -13.7 53 64 A N > + 0 0 32 -2,-0.2 4,-1.7 -5,-0.2 -6,-0.2 -0.783 22.3 175.8 -95.7 93.0 28.6 3.8 -13.9 54 65 A L H > S+ 0 0 0 -2,-1.0 4,-2.5 -8,-0.8 -7,-0.2 0.844 75.8 58.9 -64.5 -37.9 25.0 3.8 -12.7 55 66 A L H > S+ 0 0 32 -9,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.910 107.0 48.4 -61.5 -43.6 24.4 7.5 -12.9 56 67 A E H > S+ 0 0 110 2,-0.2 4,-3.0 -10,-0.2 3,-0.4 0.991 112.6 45.9 -54.4 -68.0 25.2 7.5 -16.7 57 68 A L H X S+ 0 0 48 -4,-1.7 4,-3.9 1,-0.2 8,-0.3 0.820 108.2 58.7 -46.1 -43.1 22.9 4.6 -17.5 58 69 A M H < S+ 0 0 7 -4,-2.5 -1,-0.2 7,-0.2 7,-0.2 0.963 114.7 34.8 -53.2 -57.5 20.2 6.1 -15.4 59 70 A Y H < S+ 0 0 131 -4,-2.0 -2,-0.2 -3,-0.4 -1,-0.2 0.964 120.5 50.1 -62.3 -52.9 20.2 9.3 -17.5 60 71 A K H < S+ 0 0 156 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.872 132.4 12.7 -51.0 -48.8 21.0 7.4 -20.8 61 72 A D S >X S+ 0 0 66 -4,-3.9 4,-2.2 -5,-0.2 3,-0.7 -0.663 73.3 170.6-135.9 81.7 18.2 4.9 -20.3 62 73 A P H 3> S+ 0 0 53 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.933 72.5 55.3 -61.7 -55.7 15.8 6.0 -17.5 63 74 A K H 34 S+ 0 0 116 1,-0.2 51,-0.2 2,-0.2 4,-0.2 0.730 119.3 36.8 -54.9 -20.4 12.9 3.5 -17.7 64 75 A K H <4 S+ 0 0 48 -3,-0.7 -1,-0.2 -7,-0.2 3,-0.1 0.869 126.6 29.6 -96.1 -44.6 15.4 0.7 -17.3 65 76 A W H X S+ 0 0 6 -4,-2.2 4,-2.5 -8,-0.3 5,-0.2 0.535 91.2 88.6-103.3 -11.0 18.0 1.9 -14.9 66 77 A A H X S+ 0 0 1 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.936 89.3 53.8 -51.4 -51.8 16.1 4.3 -12.6 67 78 A M H > S+ 0 0 0 -5,-0.3 4,-2.2 45,-0.2 5,-0.2 0.926 113.1 38.1 -53.3 -58.3 15.2 1.5 -10.2 68 79 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.951 116.2 53.5 -63.7 -43.1 18.7 0.1 -9.6 69 80 A F H X S+ 0 0 12 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.937 112.4 43.2 -50.6 -51.5 20.3 3.5 -9.5 70 81 A Q H X S+ 0 0 3 -4,-3.0 4,-3.3 1,-0.3 -1,-0.2 0.892 112.1 53.9 -66.4 -38.2 17.8 4.8 -6.9 71 82 A S H X S+ 0 0 4 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.3 0.893 111.2 47.1 -61.5 -40.4 18.1 1.6 -4.9 72 83 A Y H X S+ 0 0 11 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.903 110.0 51.0 -70.9 -41.7 21.9 2.2 -5.0 73 84 A V H X S+ 0 0 10 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.963 107.6 54.5 -54.2 -52.2 21.5 5.8 -3.9 74 85 A T H X S+ 0 0 3 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.882 110.7 46.6 -48.6 -43.8 19.3 4.7 -1.1 75 86 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.979 109.8 50.5 -65.2 -55.1 22.1 2.4 0.0 76 87 A T H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.3 -2,-0.2 0.847 111.3 51.3 -53.8 -36.1 24.9 4.9 -0.2 77 88 A M H X S+ 0 0 5 -4,-2.8 4,-3.4 2,-0.2 -1,-0.3 0.926 108.9 49.7 -66.0 -45.2 22.8 7.3 1.8 78 89 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.900 107.6 53.8 -60.8 -42.4 22.2 4.6 4.5 79 90 A Q H X S+ 0 0 44 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.900 113.9 43.3 -57.3 -42.3 25.9 3.9 4.6 80 91 A S H >< S+ 0 0 13 -4,-1.9 3,-1.2 -5,-0.2 -2,-0.2 0.984 113.4 50.8 -63.8 -58.9 26.5 7.6 5.2 81 92 A H H 3< S+ 0 0 3 -4,-3.4 54,-0.4 1,-0.3 -2,-0.2 0.717 120.5 35.2 -48.0 -28.6 23.7 7.9 7.7 82 93 A T H 3< S+ 0 0 10 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.441 83.0 126.0-116.3 -5.2 24.9 4.9 9.7 83 94 A A << - 0 0 29 -3,-1.2 2,-0.1 -4,-0.9 -3,-0.1 -0.208 63.9-114.5 -53.4 142.9 28.7 5.3 9.4 84 95 A P + 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.482 39.7 175.2 -81.0 157.0 30.4 5.3 12.8 85 96 A T - 0 0 36 -78,-0.4 -48,-0.1 -2,-0.1 5,-0.0 -0.863 37.7-154.5-165.5 131.8 32.2 8.4 14.0 86 97 A N + 0 0 146 -2,-0.3 -1,-0.1 -78,-0.1 -78,-0.0 0.720 68.6 111.5 -68.3 -22.9 34.0 9.8 17.1 87 98 A K - 0 0 58 1,-0.1 -51,-0.1 2,-0.1 -52,-0.1 -0.104 69.8-135.6 -61.5 150.0 33.1 13.4 16.1 88 99 A K S S+ 0 0 181 -53,-0.5 -78,-1.1 1,-0.1 2,-0.3 0.690 88.4 38.3 -81.1 -19.5 30.7 15.5 18.0 89 100 A L E -bd 10 36B 49 -54,-0.8 -52,-2.4 -80,-0.2 2,-0.4 -0.991 63.9-163.0-135.1 142.3 28.9 16.7 14.9 90 101 A K E -bd 11 37B 0 -80,-2.8 -78,-2.9 -2,-0.3 2,-0.5 -0.983 5.1-170.4-127.2 130.1 27.9 15.1 11.6 91 102 A I E -bd 12 38B 3 -54,-2.7 -52,-2.4 -2,-0.4 2,-0.4 -0.968 4.8-172.1-125.6 119.5 26.9 17.0 8.4 92 103 A M E -bd 13 39B 2 -80,-2.7 -78,-3.3 -2,-0.5 2,-0.7 -0.891 24.6-133.6-111.5 137.7 25.5 15.3 5.3 93 104 A E E S-b 14 0B 11 -54,-2.0 -78,-0.2 -2,-0.4 -80,-0.1 -0.816 82.2 -27.1 -83.3 116.3 24.8 16.7 1.9 94 105 A R S S- 0 0 15 -80,-3.3 2,-0.3 -2,-0.7 -80,-0.2 -0.053 77.5-147.5 60.7-168.4 21.2 15.4 1.2 95 106 A S > - 0 0 1 1,-0.1 4,-1.4 -82,-0.1 3,-0.4 -0.966 35.6 -70.9-169.0-178.4 19.9 12.2 2.8 96 107 A I H > S+ 0 0 10 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.901 124.1 60.4 -55.9 -37.3 17.7 9.1 2.4 97 108 A F H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.827 102.8 46.4 -68.3 -32.0 14.7 11.4 2.7 98 109 A S H >>S+ 0 0 2 -3,-0.4 5,-2.0 2,-0.2 4,-1.6 0.810 110.9 54.7 -82.2 -25.6 15.4 13.6 -0.3 99 110 A A H <>S+ 0 0 4 -4,-1.4 5,-3.2 3,-0.2 6,-0.3 0.923 117.0 37.1 -61.9 -47.3 16.1 10.4 -2.3 100 111 A R H <>S+ 0 0 30 -4,-2.3 5,-1.2 3,-0.2 -2,-0.2 0.941 126.8 33.0 -68.4 -50.8 12.7 9.1 -1.3 101 112 A Y H <5S+ 0 0 47 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.715 131.3 23.9 -89.8 -27.1 10.6 12.4 -1.4 102 113 A C T X5S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.3 5,-0.2 0.821 128.9 29.3-103.1 -64.0 12.2 14.3 -4.2 103 114 A F H >S+ 0 0 8 -4,-2.5 5,-2.9 1,-0.2 6,-1.7 0.788 106.0 55.8 -63.1 -28.3 10.6 9.8 -11.3 108 119 A R H ><5S+ 0 0 90 -4,-2.1 3,-1.8 -5,-0.2 -1,-0.2 0.982 108.9 47.2 -61.9 -55.7 7.3 8.2 -10.4 109 120 A R H 3<5S+ 0 0 138 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.938 113.8 43.9 -52.4 -60.7 5.4 11.2 -11.8 110 121 A N T 3<5S- 0 0 79 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.1 0.142 117.3-116.5 -75.4 24.6 7.3 11.4 -15.1 111 122 A G T < 5S+ 0 0 35 -3,-1.8 -3,-0.2 -5,-0.2 -2,-0.1 0.716 77.2 130.7 48.9 33.3 7.0 7.6 -15.3 112 123 A S S - 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