==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-JAN-07 2JCS . COMPND 2 MOLECULE: DEOXYNUCLEOSIDE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR L.EGEBLAD-WELIN,Y.SONNTAG,H.EKLUND,B.MUNCH-PETERSEN . 396 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 12.6 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 . 33 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.0 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 2 2 2 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 0 4 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 0 142 0, 0.0 202,-0.6 0, 0.0 203,-0.2 0.000 360.0 360.0 360.0 18.6 18.8 16.9 36.9 2 13 A K > - 0 0 75 200,-0.1 3,-1.5 1,-0.1 130,-0.2 -0.493 360.0 -83.0 -84.8 159.7 17.8 15.2 33.6 3 14 A Y B 3 S+a 132 0A 48 128,-2.7 130,-2.3 1,-0.3 198,-0.1 -0.433 113.3 5.7 -65.2 134.5 14.2 14.9 32.4 4 15 A A T > S+ 0 0 11 196,-0.6 3,-1.3 1,-0.2 2,-0.3 0.622 89.1 159.2 64.8 18.2 12.3 12.0 33.9 5 16 A E T < + 0 0 99 -3,-1.5 -1,-0.2 195,-0.2 77,-0.0 -0.567 67.1 9.5 -73.1 128.1 15.3 11.2 36.3 6 17 A G T 3 S+ 0 0 76 -2,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.552 107.4 90.8 80.2 10.3 14.2 9.1 39.3 7 18 A T < + 0 0 86 -3,-1.3 78,-0.5 2,-0.1 -2,-0.1 0.263 67.5 89.1-114.8 8.5 10.7 8.4 37.9 8 19 A Q - 0 0 20 -4,-0.2 3,-0.1 76,-0.1 -2,-0.1 -0.897 58.7-152.4-117.0 136.7 11.5 5.2 36.1 9 20 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 80,-0.2 0.016 55.7 -42.1 -84.5-165.3 11.4 1.5 37.3 10 21 A F E -b 89 0B 90 78,-1.0 80,-2.2 126,-0.1 2,-0.5 -0.518 68.2-155.5 -61.7 120.4 13.3 -1.5 36.1 11 22 A T E -b 90 0B 2 -2,-0.3 126,-1.9 78,-0.2 127,-1.6 -0.910 13.2-166.3-112.7 126.1 13.3 -1.2 32.3 12 23 A V E -bc 91 138B 13 78,-3.2 80,-3.2 -2,-0.5 2,-0.5 -0.934 8.0-155.7-108.7 129.2 13.7 -4.1 29.9 13 24 A L E -bc 92 139B 0 125,-2.8 127,-2.1 -2,-0.5 2,-0.6 -0.919 5.5-149.2-107.1 124.1 14.3 -3.4 26.2 14 25 A I E +bc 93 140B 0 78,-3.8 80,-2.7 -2,-0.5 2,-0.2 -0.835 28.4 172.4 -93.6 119.6 13.4 -6.0 23.6 15 26 A E E + c 0 141B 0 125,-2.6 127,-2.4 -2,-0.6 2,-0.2 -0.744 14.0 108.8-125.9 170.7 15.7 -5.9 20.7 16 27 A G - 0 0 0 -2,-0.2 4,-0.1 125,-0.2 127,-0.1 -0.699 62.6 -50.7 141.1 166.4 16.5 -7.8 17.5 17 28 A N S > S- 0 0 3 125,-0.5 3,-1.3 -2,-0.2 2,-0.3 0.042 72.5 -73.0 -59.6 168.3 16.1 -7.5 13.7 18 29 A I T 3 S+ 0 0 15 1,-0.3 135,-0.2 2,-0.1 -1,-0.2 -0.533 125.9 16.8 -61.7 127.7 13.0 -6.7 11.8 19 30 A G T 3 S+ 0 0 4 -2,-0.3 133,-0.3 133,-0.1 -1,-0.3 0.840 85.0 127.0 73.2 35.1 10.8 -9.7 12.0 20 31 A S S < S- 0 0 3 -3,-1.3 -2,-0.1 -4,-0.1 -3,-0.1 0.501 85.4-101.7 -95.0 -8.6 12.7 -11.3 14.9 21 32 A G > + 0 0 17 -4,-0.2 4,-1.9 128,-0.1 5,-0.1 0.810 69.9 148.3 92.0 36.9 9.5 -11.6 16.9 22 33 A K H > S+ 0 0 13 -5,-0.3 4,-1.9 2,-0.2 5,-0.1 0.920 78.6 41.3 -65.9 -46.0 9.8 -8.7 19.3 23 34 A T H > S+ 0 0 24 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.886 112.5 54.9 -69.0 -41.2 6.0 -8.1 19.5 24 35 A T H 4 S+ 0 0 89 2,-0.2 4,-0.2 1,-0.2 -2,-0.2 0.876 110.1 47.2 -59.0 -40.9 5.3 -11.9 19.7 25 36 A Y H >< S+ 0 0 60 -4,-1.9 3,-1.4 1,-0.2 4,-0.3 0.919 112.6 48.0 -65.7 -46.5 7.6 -12.2 22.7 26 37 A L H >< S+ 0 0 1 -4,-1.9 3,-1.1 1,-0.3 -2,-0.2 0.718 98.8 70.3 -68.8 -22.7 6.1 -9.1 24.4 27 38 A N G >< S+ 0 0 76 -4,-1.7 3,-0.7 1,-0.2 -1,-0.3 0.603 87.5 66.1 -68.6 -13.8 2.6 -10.5 23.8 28 39 A H G < S+ 0 0 135 -3,-1.4 3,-0.5 -4,-0.2 -1,-0.2 0.699 93.9 57.5 -80.0 -21.3 3.3 -13.3 26.3 29 40 A F G X S+ 0 0 53 -3,-1.1 3,-1.0 -4,-0.3 -1,-0.2 0.248 76.3 107.6 -88.9 11.4 3.4 -10.7 29.2 30 41 A E G X + 0 0 99 -3,-0.7 3,-0.8 1,-0.2 -1,-0.2 0.702 64.8 64.7 -67.3 -24.3 -0.1 -9.6 28.2 31 42 A K G 3 S+ 0 0 173 -3,-0.5 3,-0.3 1,-0.2 -1,-0.2 0.808 97.9 55.6 -68.3 -31.2 -1.8 -11.2 31.3 32 43 A Y G X> + 0 0 120 -3,-1.0 4,-3.0 1,-0.2 3,-1.3 -0.216 65.3 137.2 -99.7 42.2 0.0 -8.8 33.7 33 44 A K T <4 S+ 0 0 129 -3,-0.8 5,-0.2 1,-0.3 -1,-0.2 0.860 74.5 46.4 -52.7 -44.3 -1.2 -5.6 32.0 34 45 A N T 34 S+ 0 0 152 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.524 118.2 43.4 -80.2 -7.4 -1.9 -3.9 35.4 35 46 A D T <4 S+ 0 0 103 -3,-1.3 54,-0.7 1,-0.2 53,-0.6 0.759 114.4 43.0-105.7 -38.6 1.5 -5.0 36.8 36 47 A I E < S-d 89 0B 15 -4,-3.0 2,-0.7 -7,-0.2 -1,-0.2 -0.946 76.8-128.1-116.6 133.3 3.9 -4.3 34.0 37 48 A C E -d 90 0B 17 52,-3.1 54,-2.5 -2,-0.4 2,-0.6 -0.698 31.9-167.1 -74.7 111.4 4.0 -1.3 31.7 38 49 A L E +d 91 0B 40 -2,-0.7 2,-0.7 -5,-0.2 54,-0.2 -0.908 15.5 176.9-112.8 110.6 4.0 -2.7 28.2 39 50 A L E +d 92 0B 49 52,-2.0 54,-2.2 -2,-0.6 2,-0.2 -0.890 19.5 170.8-113.4 98.8 4.8 -0.5 25.2 40 51 A T + 0 0 57 -2,-0.7 -17,-0.1 1,-0.2 -2,-0.0 -0.650 45.6 12.2-109.5 162.1 4.8 -2.6 22.1 41 52 A D > + 0 0 40 -2,-0.2 3,-1.1 1,-0.1 4,-0.2 0.866 50.5 177.2 39.6 68.6 5.0 -2.0 18.3 42 53 A P T >> + 0 0 17 0, 0.0 3,-1.2 0, 0.0 4,-1.0 0.637 69.5 84.7 -67.5 -14.9 6.0 1.7 18.1 43 54 A V H 3> S+ 0 0 9 1,-0.2 4,-1.6 2,-0.2 12,-0.2 0.755 76.8 67.2 -55.6 -29.1 6.1 1.2 14.3 44 55 A E H <4 S+ 0 0 94 -3,-1.1 4,-0.4 1,-0.2 -1,-0.2 0.815 97.7 52.2 -64.3 -32.3 2.3 1.9 14.3 45 56 A K H X4 S+ 0 0 104 -3,-1.2 3,-0.9 -4,-0.2 -1,-0.2 0.904 109.1 49.7 -65.5 -42.9 3.0 5.5 15.3 46 57 A W H 3< S+ 0 0 28 -4,-1.0 8,-1.2 1,-0.2 9,-1.1 0.749 107.3 54.7 -70.8 -26.0 5.5 5.8 12.3 47 58 A R T 3< S+ 0 0 59 -4,-1.6 -1,-0.2 1,-0.2 2,-0.2 0.584 118.2 34.5 -79.7 -13.4 2.9 4.4 9.9 48 59 A N < + 0 0 104 -3,-0.9 2,-0.8 -4,-0.4 -1,-0.2 -0.665 59.1 162.5-149.9 83.8 0.4 7.0 10.9 49 60 A V B > S-F 52 0C 4 3,-3.1 3,-2.1 -3,-0.3 269,-0.1 -0.878 92.8 -38.6-103.7 98.3 1.5 10.5 11.9 50 61 A N T 3 S- 0 0 107 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.848 125.7 -42.9 46.7 40.3 -1.8 12.5 11.6 51 62 A G T 3 S+ 0 0 63 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.253 114.8 119.7 95.0 -12.3 -2.6 10.4 8.5 52 63 A V B < -F 49 0C 17 -3,-2.1 -3,-3.1 262,-0.1 2,-1.1 -0.770 57.3-144.2 -90.1 127.3 0.9 10.5 7.0 53 64 A N > + 0 0 33 -2,-0.5 4,-2.0 -5,-0.2 -6,-0.2 -0.736 23.1 174.1 -90.7 89.6 2.7 7.2 6.5 54 65 A L H > S+ 0 0 0 -8,-1.2 4,-2.1 -2,-1.1 -7,-0.2 0.818 77.2 57.7 -65.7 -34.3 6.4 8.1 7.3 55 66 A L H > S+ 0 0 6 -9,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.917 108.7 45.7 -61.0 -45.9 7.5 4.4 7.0 56 67 A E H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.899 113.0 49.8 -63.5 -44.2 6.2 4.2 3.4 57 68 A L H X S+ 0 0 55 -4,-2.0 4,-2.4 1,-0.2 8,-0.3 0.848 109.2 52.7 -64.7 -36.2 7.7 7.5 2.4 58 69 A M H < S+ 0 0 8 -4,-2.1 8,-0.2 7,-0.2 -1,-0.2 0.912 112.8 43.1 -64.4 -45.7 11.1 6.5 3.9 59 70 A Y H < S+ 0 0 59 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.834 117.4 46.7 -71.5 -33.7 11.1 3.2 1.9 60 71 A K H < S+ 0 0 155 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.878 133.0 12.9 -73.1 -41.7 9.9 4.9 -1.3 61 72 A D >X + 0 0 72 -4,-2.4 4,-2.6 -5,-0.2 3,-1.0 -0.604 66.7 167.3-140.6 74.9 12.3 7.9 -1.2 62 73 A P H 3> S+ 0 0 40 0, 0.0 4,-2.3 0, 0.0 5,-0.4 0.841 75.2 61.5 -59.3 -38.9 15.1 7.3 1.4 63 74 A K H 34 S+ 0 0 97 1,-0.2 51,-0.2 2,-0.2 4,-0.1 0.761 119.5 27.1 -61.4 -26.8 17.3 10.3 0.2 64 75 A K H <4 S+ 0 0 36 -3,-1.0 -1,-0.2 -7,-0.2 -6,-0.1 0.763 132.3 32.3-101.8 -34.6 14.5 12.7 1.1 65 76 A W H X S+ 0 0 13 -4,-2.6 4,-2.2 -8,-0.3 -7,-0.2 0.581 92.2 81.9-110.7 -14.8 12.6 10.9 3.9 66 77 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.883 94.4 53.1 -58.8 -39.2 15.1 8.8 5.9 67 78 A M H > S+ 0 0 1 -5,-0.4 4,-2.2 45,-0.2 -1,-0.2 0.975 112.9 38.5 -63.3 -60.5 16.1 12.0 7.9 68 79 A P H > S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.844 116.8 54.6 -59.5 -33.9 12.6 13.1 9.1 69 80 A F H X S+ 0 0 7 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.926 110.0 43.6 -65.6 -47.4 11.6 9.5 9.6 70 81 A Q H X S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.865 111.2 56.3 -66.4 -35.9 14.6 8.7 11.9 71 82 A S H X S+ 0 0 3 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.908 111.0 43.7 -58.2 -44.2 14.0 12.0 13.7 72 83 A Y H X S+ 0 0 19 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.873 110.4 54.7 -70.2 -39.6 10.4 10.9 14.4 73 84 A V H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.946 108.5 50.0 -55.7 -49.5 11.6 7.4 15.4 74 85 A T H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.897 110.4 50.6 -54.1 -46.0 13.9 9.0 17.9 75 86 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.926 110.0 47.5 -61.0 -48.9 11.1 11.2 19.3 76 87 A T H X S+ 0 0 2 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.866 111.7 51.0 -63.8 -38.0 8.6 8.3 19.8 77 88 A M H X S+ 0 0 2 -4,-2.2 4,-3.0 -5,-0.2 -1,-0.2 0.917 110.9 49.3 -62.4 -44.8 11.3 6.2 21.5 78 89 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.890 109.3 51.3 -60.4 -43.3 12.0 9.1 23.8 79 90 A Q H < S+ 0 0 61 -4,-2.5 4,-0.2 1,-0.2 -1,-0.2 0.806 114.8 43.7 -65.2 -31.6 8.3 9.6 24.6 80 91 A S H >< S+ 0 0 20 -4,-1.6 3,-0.6 2,-0.2 -2,-0.2 0.869 110.9 53.8 -78.4 -41.7 8.1 5.9 25.5 81 92 A H H 3< S+ 0 0 3 -4,-3.0 54,-0.4 1,-0.2 -2,-0.2 0.846 119.1 34.9 -58.2 -37.3 11.4 5.9 27.5 82 93 A T T 3< S+ 0 0 8 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.347 84.8 132.5-104.9 2.5 10.1 8.8 29.6 83 94 A A < - 0 0 25 -3,-0.6 2,-0.1 -4,-0.2 -3,-0.1 -0.302 62.3-109.8 -58.1 135.9 6.4 7.9 29.8 84 95 A P + 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.446 44.4 168.8 -71.8 140.1 5.0 8.1 33.4 85 96 A T - 0 0 29 -78,-0.5 5,-0.0 -2,-0.1 -48,-0.0 -0.985 37.0-159.8-152.7 142.9 4.1 4.8 35.2 86 97 A N + 0 0 178 -2,-0.3 2,-0.2 3,-0.0 -1,-0.0 0.331 67.8 107.1 -97.0 3.6 3.2 3.6 38.7 87 98 A K S S- 0 0 71 1,-0.1 -51,-0.1 2,-0.1 -52,-0.1 -0.517 72.5-132.5 -87.1 153.0 4.1 0.1 37.8 88 99 A K S S+ 0 0 178 -53,-0.6 -78,-1.0 -2,-0.2 2,-0.3 0.540 87.9 42.5 -83.1 -9.7 7.3 -1.7 39.1 89 100 A L E -bd 10 36B 47 -54,-0.7 -52,-3.1 -80,-0.2 2,-0.4 -1.000 59.0-169.3-141.2 140.6 8.3 -3.0 35.6 90 101 A K E -bd 11 37B 0 -80,-2.2 -78,-3.2 -2,-0.3 2,-0.5 -0.992 2.9-169.3-129.8 124.1 8.5 -1.6 32.1 91 102 A I E -bd 12 38B 4 -54,-2.5 -52,-2.0 -2,-0.4 2,-0.4 -0.967 11.9-166.8-113.6 127.7 9.1 -3.7 29.0 92 103 A M E -bd 13 39B 2 -80,-3.2 -78,-3.8 -2,-0.5 2,-0.6 -0.936 21.0-137.8-120.0 130.0 9.8 -1.8 25.7 93 104 A E E S-b 14 0B 14 -54,-2.2 -78,-0.2 -2,-0.4 -80,-0.0 -0.784 80.0 -15.6 -78.4 123.1 9.9 -3.0 22.1 94 105 A R S S- 0 0 20 -80,-2.7 2,-0.3 -2,-0.6 -80,-0.2 0.130 72.5-142.3 67.4 173.9 12.9 -1.2 20.6 95 106 A S > - 0 0 1 -82,-0.1 4,-1.5 1,-0.0 3,-0.3 -0.963 31.9 -94.9-159.4 170.4 14.9 1.8 22.0 96 107 A I H > S+ 0 0 9 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.790 119.4 62.5 -60.2 -28.4 16.7 5.0 21.0 97 108 A F H > S+ 0 0 22 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.880 103.3 44.3 -70.0 -40.9 19.9 2.9 21.0 98 109 A S H >>S+ 0 0 1 -3,-0.3 5,-1.7 2,-0.2 4,-1.7 0.852 110.9 55.3 -71.9 -36.2 18.9 0.6 18.2 99 110 A A H <>S+ 0 0 3 -4,-1.5 5,-2.7 3,-0.2 6,-0.2 0.925 118.6 35.0 -59.2 -45.1 17.6 3.5 16.1 100 111 A R H <>S+ 0 0 28 -4,-2.0 5,-1.4 3,-0.2 -2,-0.2 0.984 124.9 35.9 -71.5 -62.4 21.0 5.2 16.5 101 112 A Y H <5S+ 0 0 22 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.706 131.3 23.7 -75.1 -22.7 23.5 2.3 16.4 102 113 A C T X5S+ 0 0 0 -4,-1.7 4,-1.5 -5,-0.3 -3,-0.2 0.848 129.7 27.5-106.2 -56.6 21.7 0.0 13.9 103 114 A F H >S+ 0 0 1 -4,-2.0 6,-2.6 2,-0.2 5,-1.1 0.744 108.7 50.5 -71.4 -26.0 21.4 4.5 6.4 108 119 A R H ><5S+ 0 0 102 -4,-1.4 3,-0.7 4,-0.2 -2,-0.2 0.915 111.6 48.4 -69.7 -46.8 24.6 6.4 6.6 109 120 A R H 3<5S+ 0 0 120 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.871 114.1 43.9 -62.0 -42.5 26.5 3.4 5.1 110 121 A N T 3<5S- 0 0 70 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.460 114.8-111.5 -86.8 -1.2 24.1 2.9 2.2 111 122 A G T < 5S+ 0 0 22 -3,-0.7 -3,-0.2 -4,-0.3 -4,-0.1 0.538 83.8 120.8 85.7 8.5 23.8 6.6 1.4 112 123 A S S > - 0 0 65 -2,-0.6 4,-2.4 -51,-0.2 3,-0.8 -0.359 33.9 -99.4 -69.0 160.4 23.8 12.3 3.6 115 126 A Q H 3> S+ 0 0 118 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.883 123.7 52.8 -50.3 -47.5 26.7 13.3 5.9 116 127 A G H 3> S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.825 111.0 47.0 -58.7 -36.3 25.0 16.5 7.1 117 128 A M H <> S+ 0 0 1 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.891 112.5 48.6 -72.4 -43.6 21.8 14.5 8.0 118 129 A Y H X S+ 0 0 49 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.913 113.2 48.6 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