==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-MAR-03 1OE0 . COMPND 2 MOLECULE: DEOXYRIBONUCLEOSIDE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR N.E.MIKKELSEN,K.JOHANSSON,A.KARLSSON,W.KNECHT,G.ANDERSEN, . 792 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 589 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 99 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 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 . 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 . 63 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 293 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 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 3 5 4 8 0 0 0 4 0 0 0 4 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 8 5 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 0 141 0, 0.0 202,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 138.9 27.1 0.5 36.1 2 13 A K > - 0 0 76 200,-0.1 3,-2.0 1,-0.1 130,-0.3 -0.796 360.0-101.4-115.1 148.0 29.0 2.2 33.4 3 14 A Y B 3 S+a 132 0A 36 128,-2.3 130,-2.4 -2,-0.3 198,-0.1 -0.278 109.9 15.1 -57.5 141.8 32.7 2.3 32.5 4 15 A A T > S+ 0 0 11 196,-0.6 3,-1.1 1,-0.2 4,-0.3 0.627 88.2 167.5 65.2 14.9 34.4 5.5 33.6 5 16 A E T < - 0 0 96 -3,-2.0 -1,-0.2 1,-0.3 77,-0.0 -0.392 68.5 -1.5 -61.3 130.6 31.5 6.2 36.0 6 17 A G T 3 S+ 0 0 68 -3,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.918 106.5 101.9 52.3 49.8 32.3 9.0 38.4 7 18 A T < + 0 0 79 -3,-1.1 78,-0.5 2,-0.1 -2,-0.1 0.313 58.9 91.0-135.1 -5.2 35.9 9.4 37.1 8 19 A Q - 0 0 19 -4,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.817 62.9-140.5-108.2 136.6 35.4 12.5 35.0 9 20 A P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 80,-0.2 0.087 58.3 -51.8 -67.6-169.9 35.8 16.2 36.0 10 21 A F E S-b 89 0B 105 78,-1.4 80,-2.6 126,-0.1 2,-0.5 -0.547 70.0-151.7 -64.8 128.7 33.5 19.0 34.9 11 22 A T E -b 90 0B 3 -2,-0.3 126,-2.0 78,-0.2 127,-2.0 -0.926 17.0-168.5-119.1 131.5 33.4 18.5 31.1 12 23 A V E -bc 91 138B 9 78,-3.3 80,-2.7 -2,-0.5 2,-0.5 -0.927 9.3-154.1-113.0 134.6 32.9 21.1 28.4 13 24 A L E -bc 92 139B 0 125,-3.1 127,-2.9 -2,-0.4 2,-0.7 -0.922 5.7-148.5-110.7 130.3 32.3 20.1 24.8 14 25 A I E +bc 93 140B 0 78,-3.1 80,-2.8 -2,-0.5 2,-0.3 -0.878 26.7 174.7 -99.8 114.5 33.2 22.5 22.0 15 26 A E E + c 0 141B 0 125,-2.5 127,-3.0 -2,-0.7 2,-0.2 -0.813 13.0 123.2-118.9 159.5 30.8 22.0 19.0 16 27 A G - 0 0 0 -2,-0.3 127,-0.1 125,-0.2 3,-0.1 -0.819 58.5 -66.5 162.3 160.2 30.3 23.8 15.7 17 28 A N S > S- 0 0 2 125,-0.5 3,-2.1 -2,-0.2 5,-0.3 -0.050 72.8 -69.3 -60.9 168.6 30.2 23.2 12.0 18 29 A I T 3 S+ 0 0 15 1,-0.3 135,-0.2 2,-0.1 -1,-0.2 -0.384 126.3 12.1 -59.1 133.7 33.3 22.1 10.1 19 30 A G T 3 S+ 0 0 5 -3,-0.1 -1,-0.3 133,-0.1 133,-0.2 0.658 86.2 128.0 72.3 14.5 35.7 25.1 10.1 20 31 A S S < S- 0 0 1 -3,-2.1 -2,-0.1 -4,-0.1 -3,-0.1 0.617 85.2-101.9 -76.7 -11.6 33.7 27.0 12.7 21 32 A G S > S+ 0 0 19 -4,-0.2 4,-2.2 -5,-0.1 5,-0.2 0.773 70.4 147.3 98.0 31.1 36.9 27.5 14.7 22 33 A K H > S+ 0 0 12 -5,-0.3 4,-1.5 2,-0.2 5,-0.1 0.909 79.3 42.8 -64.2 -42.3 36.6 24.9 17.4 23 34 A T H > S+ 0 0 27 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 112.5 52.9 -69.7 -44.6 40.3 24.3 17.6 24 35 A T H 4 S+ 0 0 92 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.905 109.8 49.7 -55.2 -44.8 41.2 28.0 17.3 25 36 A Y H >< S+ 0 0 58 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.869 110.3 50.6 -63.4 -38.6 38.8 28.6 20.3 26 37 A L H >< S+ 0 0 1 -4,-1.5 3,-1.9 1,-0.2 4,-0.3 0.777 93.3 71.6 -72.3 -27.9 40.5 25.8 22.3 27 38 A N T 3< S+ 0 0 74 -4,-1.9 3,-0.4 1,-0.3 -1,-0.2 0.609 86.6 70.8 -64.2 -9.0 44.0 27.1 21.7 28 39 A H T < S+ 0 0 124 -3,-0.9 3,-0.3 -4,-0.3 -1,-0.3 0.697 94.8 49.6 -80.3 -20.3 43.1 29.9 24.1 29 40 A F S X S+ 0 0 46 -3,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.361 82.1 108.1 -95.9 3.3 43.1 27.6 27.1 30 41 A E G > S+ 0 0 117 -3,-0.4 3,-1.1 1,-0.3 -1,-0.2 0.807 72.2 53.1 -48.1 -42.0 46.5 26.4 26.0 31 42 A K G 3 S+ 0 0 163 -3,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.673 101.0 59.2 -73.7 -17.6 48.3 28.2 28.8 32 43 A Y G X> S+ 0 0 117 -3,-1.7 3,-2.6 1,-0.2 4,-1.7 0.134 70.3 128.6 -95.6 19.7 46.2 26.6 31.5 33 44 A K T <4 + 0 0 93 -3,-1.1 5,-0.2 1,-0.3 -1,-0.2 0.768 66.9 53.1 -42.8 -39.8 47.4 23.2 30.1 34 45 A N T 34 S+ 0 0 135 -3,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.200 116.3 37.6 -88.7 17.3 48.4 22.1 33.6 35 46 A D T <4 S+ 0 0 112 -3,-2.6 54,-0.7 1,-0.3 53,-0.7 0.431 116.2 49.2-137.2 -17.1 45.0 22.8 35.2 36 47 A I E < S-d 89 0B 19 -4,-1.7 2,-0.7 -7,-0.2 -1,-0.3 -0.996 76.8-130.0-132.1 130.2 42.7 21.8 32.4 37 48 A C E -d 90 0B 18 52,-2.9 54,-2.5 -2,-0.4 2,-0.6 -0.706 29.2-163.1 -80.0 115.9 42.7 18.6 30.4 38 49 A L E -d 91 0B 21 -2,-0.7 2,-0.7 -5,-0.2 54,-0.2 -0.904 14.8-178.9-109.3 115.0 42.6 19.6 26.7 39 50 A L E +d 92 0B 44 52,-2.3 54,-2.1 -2,-0.6 2,-0.2 -0.889 25.1 161.7-111.9 99.1 41.6 17.1 24.1 40 51 A T + 0 0 55 -2,-0.7 -17,-0.1 52,-0.2 -2,-0.0 -0.689 40.3 19.7-120.0 170.3 41.7 18.8 20.7 41 52 A E > + 0 0 46 -2,-0.2 3,-1.5 1,-0.1 4,-0.3 0.861 53.3 176.7 40.7 61.4 41.9 18.2 16.9 42 53 A P T >> + 0 0 6 0, 0.0 3,-1.5 0, 0.0 4,-1.1 0.715 66.0 83.1 -62.6 -21.1 40.7 14.6 16.9 43 54 A V H 3> S+ 0 0 13 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.799 76.0 69.5 -53.8 -32.8 40.9 14.7 13.1 44 55 A E H <4 S+ 0 0 98 -3,-1.5 4,-0.5 1,-0.2 -1,-0.3 0.864 98.3 49.7 -57.8 -35.7 44.6 13.9 13.2 45 56 A K H X4 S+ 0 0 87 -3,-1.5 3,-0.8 -4,-0.3 -1,-0.2 0.887 109.3 51.2 -69.4 -38.5 43.8 10.4 14.5 46 57 A W H 3< S+ 0 0 26 -4,-1.1 9,-1.4 1,-0.2 8,-1.0 0.766 106.1 55.8 -70.9 -24.1 41.3 9.8 11.7 47 58 A R T 3< S+ 0 0 59 -4,-1.7 -1,-0.2 1,-0.3 2,-0.2 0.585 117.7 32.7 -84.3 -10.0 43.8 10.9 9.0 48 59 A N < + 0 0 100 -3,-0.8 2,-0.8 -4,-0.5 -1,-0.3 -0.680 59.7 165.9-151.6 91.8 46.4 8.3 10.2 49 60 A V B > S-F 52 0C 3 3,-3.4 3,-2.3 -3,-0.3 269,-0.1 -0.862 90.4 -39.1-107.8 94.6 45.2 5.0 11.5 50 61 A N T 3 S- 0 0 104 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.929 127.4 -40.4 52.0 45.4 48.4 2.9 11.5 51 62 A G T 3 S+ 0 0 63 1,-0.2 2,-0.4 264,-0.0 -1,-0.3 0.184 116.5 116.7 92.0 -20.1 49.2 4.6 8.2 52 63 A V B < -F 49 0C 21 -3,-2.3 -3,-3.4 262,-0.1 2,-1.1 -0.680 57.4-144.8 -87.8 135.1 45.7 4.5 6.8 53 64 A N > + 0 0 36 -2,-0.4 4,-2.2 -5,-0.2 -6,-0.2 -0.718 23.1 173.2 -99.2 86.1 43.9 7.8 6.1 54 65 A L H > S+ 0 0 0 -2,-1.1 4,-2.5 -8,-1.0 -7,-0.2 0.862 75.7 58.6 -59.2 -39.6 40.2 7.0 6.9 55 66 A L H > S+ 0 0 6 -9,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.924 109.9 43.4 -58.1 -46.0 39.1 10.6 6.5 56 67 A E H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.943 111.6 52.2 -65.8 -48.4 40.3 10.6 2.9 57 68 A L H X S+ 0 0 54 -4,-2.2 4,-2.4 1,-0.2 8,-0.3 0.881 108.1 54.0 -54.4 -39.6 38.9 7.2 2.1 58 69 A M H < S+ 0 0 8 -4,-2.5 -1,-0.2 7,-0.2 8,-0.2 0.927 109.8 45.5 -63.1 -45.7 35.6 8.3 3.4 59 70 A Y H < S+ 0 0 60 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.846 116.1 46.1 -67.8 -33.1 35.4 11.4 1.1 60 71 A K H < S+ 0 0 157 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.851 132.6 13.9 -78.1 -35.0 36.6 9.5 -2.0 61 72 A D >X + 0 0 70 -4,-2.4 4,-2.6 -5,-0.2 3,-1.3 -0.510 67.6 166.5-143.8 71.0 34.2 6.5 -1.5 62 73 A P H 3> S+ 0 0 39 0, 0.0 4,-2.4 0, 0.0 5,-0.4 0.848 73.2 63.7 -51.6 -46.7 31.5 7.2 1.0 63 74 A K H 34 S+ 0 0 109 1,-0.2 51,-0.3 2,-0.2 4,-0.1 0.782 119.1 26.3 -53.5 -29.0 29.3 4.2 0.1 64 75 A K H <4 S+ 0 0 36 -3,-1.3 -1,-0.2 -7,-0.2 -6,-0.1 0.778 131.4 32.6-105.6 -34.8 32.0 1.9 1.3 65 76 A W H X S+ 0 0 13 -4,-2.6 4,-2.3 -8,-0.3 -7,-0.2 0.569 92.0 84.1-103.5 -11.5 34.1 3.9 3.8 66 77 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.893 93.8 50.1 -58.5 -39.7 31.6 6.1 5.6 67 78 A M H > S+ 0 0 1 -5,-0.4 4,-2.4 45,-0.2 5,-0.2 0.963 113.2 40.8 -67.8 -54.7 30.6 3.3 8.0 68 79 A P H > S+ 0 0 1 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.910 116.6 53.6 -61.7 -35.7 34.1 2.2 9.1 69 80 A F H X S+ 0 0 8 -4,-2.3 4,-2.3 2,-0.2 3,-0.3 0.958 111.0 43.0 -60.8 -52.5 35.1 5.8 9.3 70 81 A Q H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.850 110.9 56.9 -63.9 -32.9 32.1 6.8 11.6 71 82 A S H X S+ 0 0 2 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.877 110.3 44.5 -65.3 -35.1 32.7 3.7 13.6 72 83 A Y H X S+ 0 0 23 -4,-1.8 4,-2.7 -3,-0.3 -2,-0.2 0.853 110.6 53.1 -77.4 -36.2 36.3 4.9 14.3 73 84 A V H X S+ 0 0 8 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.946 109.9 49.8 -60.2 -47.1 35.2 8.5 15.0 74 85 A T H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.921 111.3 49.5 -56.2 -47.0 32.8 7.0 17.6 75 86 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.941 111.4 46.1 -60.6 -50.9 35.6 4.9 19.1 76 87 A T H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.836 112.9 50.3 -64.7 -32.0 38.1 7.8 19.4 77 88 A M H X S+ 0 0 1 -4,-2.2 4,-3.2 -5,-0.2 5,-0.2 0.943 110.8 50.0 -68.0 -45.8 35.5 10.1 20.9 78 89 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.886 108.6 53.0 -59.1 -39.1 34.5 7.5 23.4 79 90 A Q H < S+ 0 0 60 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.885 112.6 44.3 -65.1 -38.3 38.2 7.0 24.2 80 91 A S H >< S+ 0 0 8 -4,-1.8 3,-0.8 2,-0.2 -2,-0.2 0.906 110.7 53.5 -72.1 -43.1 38.5 10.8 24.9 81 92 A H H 3< S+ 0 0 3 -4,-3.2 54,-0.3 1,-0.2 -2,-0.2 0.892 118.5 36.6 -57.8 -40.3 35.3 11.0 26.9 82 93 A T T 3< S+ 0 0 7 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.364 85.5 129.1 -96.7 4.2 36.5 8.2 29.2 83 94 A A < - 0 0 29 -3,-0.8 2,-0.1 -4,-0.3 -3,-0.1 -0.402 62.8-114.7 -62.3 132.2 40.2 9.1 29.3 84 95 A P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.381 44.2 162.1 -69.0 143.3 41.5 9.3 32.9 85 96 A T - 0 0 36 -78,-0.5 5,-0.0 1,-0.1 -48,-0.0 -0.976 37.7-153.4-161.4 151.2 42.6 12.7 34.3 86 97 A N + 0 0 168 -2,-0.3 -1,-0.1 -78,-0.0 -49,-0.0 0.805 64.8 105.9 -92.5 -38.6 43.3 14.4 37.6 87 98 A K S S- 0 0 59 1,-0.1 -51,-0.1 2,-0.1 -2,-0.1 0.083 73.3-127.9 -41.6 156.6 42.7 17.9 36.5 88 99 A K S S+ 0 0 190 -53,-0.7 -78,-1.4 -79,-0.1 2,-0.4 0.592 88.6 47.1 -87.1 -14.9 39.4 19.6 37.7 89 100 A L E -bd 10 36B 47 -54,-0.7 -52,-2.9 -80,-0.2 2,-0.4 -0.989 61.2-168.6-132.9 140.8 38.3 20.7 34.2 90 101 A K E -bd 11 37B 1 -80,-2.6 -78,-3.3 -2,-0.4 2,-0.4 -0.991 3.1-175.1-131.8 126.5 38.0 18.9 30.9 91 102 A I E -bd 12 38B 5 -54,-2.5 -52,-2.3 -2,-0.4 2,-0.3 -0.982 7.6-170.8-123.8 128.6 37.4 20.5 27.5 92 103 A M E -bd 13 39B 2 -80,-2.7 -78,-3.1 -2,-0.4 2,-0.6 -0.886 24.1-131.2-120.8 145.5 36.9 18.5 24.3 93 104 A E E S-b 14 0B 10 -54,-2.1 -78,-0.2 -2,-0.3 -80,-0.1 -0.869 82.7 -17.5 -88.9 120.3 36.7 19.4 20.6 94 105 A R S S- 0 0 20 -80,-2.8 -80,-0.3 -2,-0.6 2,-0.3 -0.049 74.4-143.3 71.2 178.0 33.7 17.5 19.3 95 106 A S > - 0 0 1 -82,-0.1 4,-1.3 1,-0.0 3,-0.3 -0.964 32.8 -89.7-166.8 173.3 32.0 14.6 21.0 96 107 A I H > S+ 0 0 9 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.806 120.2 61.9 -66.4 -25.3 30.2 11.4 20.4 97 108 A F H > S+ 0 0 24 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.856 102.1 46.1 -69.9 -39.0 26.9 13.3 20.1 98 109 A S H >>S+ 0 0 1 -3,-0.3 5,-1.8 2,-0.2 4,-1.4 0.823 110.3 55.6 -74.7 -28.1 27.8 15.5 17.1 99 110 A A H <>S+ 0 0 3 -4,-1.3 5,-2.8 3,-0.2 6,-0.2 0.922 118.5 34.1 -66.7 -41.6 29.1 12.4 15.4 100 111 A R H <>S+ 0 0 27 -4,-1.8 5,-1.2 3,-0.2 -2,-0.2 0.973 124.5 37.9 -76.0 -59.6 25.7 10.7 15.9 101 112 A Y H <5S+ 0 0 16 -4,-2.9 -3,-0.2 3,-0.1 -2,-0.1 0.700 131.5 21.3 -69.6 -24.6 23.2 13.6 15.6 102 113 A C T X5S+ 0 0 0 -4,-1.4 4,-1.9 -5,-0.3 -3,-0.2 0.819 128.9 29.8-110.3 -58.8 24.9 15.5 12.9 103 114 A F H >S+ 0 0 3 -4,-2.2 6,-2.3 2,-0.2 5,-0.7 0.750 106.8 52.4 -69.9 -24.5 25.2 10.5 5.9 108 119 A R H ><5S+ 0 0 44 -4,-1.4 3,-1.2 -3,-0.3 -2,-0.2 0.940 111.0 48.8 -73.0 -46.1 22.0 8.5 6.3 109 120 A R H 3<5S+ 0 0 106 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.852 111.6 45.9 -62.0 -39.6 20.1 11.2 4.5 110 121 A N T 3<5S- 0 0 68 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.1 0.384 115.0-111.3 -87.8 8.0 22.5 11.6 1.5 111 122 A G T < 5S+ 0 0 25 -3,-1.2 -3,-0.2 2,-0.2 -4,-0.1 0.448 84.0 122.2 82.0 -1.3 22.7 7.9 1.0 112 123 A S S > - 0 0 64 -2,-0.6 4,-2.3 -51,-0.3 3,-1.0 -0.242 34.1-101.9 -61.6 159.4 23.0 2.3 3.6 115 126 A Q H 3> S+ 0 0 51 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.861 121.7 56.3 -54.3 -40.9 20.3 1.5 6.0 116 127 A G H 3> S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.832 110.0 46.7 -61.4 -32.5 22.0 -1.6 7.3 117 128 A M H <> S+ 0 0 1 -3,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.893 110.6 51.9 -74.9 -42.1 25.1 0.5 8.2 118 129 A Y H X S+ 0 0 16 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