==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-JAN-04 1S3G . COMPND 2 MOLECULE: ADENYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPOROSARCINA GLOBISPORA; . AUTHOR E.BAE,G.N.PHILLIPS JR. . 217 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 0 0 0 0 0 1 0 1 4 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 3 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 A M 0 0 51 0, 0.0 80,-3.1 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0-176.4 -20.6 62.7 1.7 2 2 A N E +a 81 0A 14 78,-0.3 106,-2.2 104,-0.2 107,-1.2 -0.824 360.0 173.0 -99.7 97.8 -20.5 60.4 4.8 3 3 A I E -ab 82 109A 0 78,-3.5 80,-2.7 -2,-0.9 2,-0.4 -0.726 25.3-164.0-110.0 155.2 -18.9 57.2 3.7 4 4 A V E -ab 83 110A 0 105,-1.6 107,-2.4 -2,-0.3 2,-0.7 -0.967 6.7-161.0-138.7 117.0 -17.7 54.0 5.3 5 5 A L E +ab 84 111A 0 78,-3.1 80,-2.1 -2,-0.4 81,-0.4 -0.883 22.8 172.5 -99.1 107.8 -15.3 51.7 3.5 6 6 A M E + b 0 112A 11 105,-2.0 107,-2.3 -2,-0.7 2,-0.2 -0.754 11.6 120.4-116.3 166.9 -15.4 48.2 5.1 7 7 A G - 0 0 18 -2,-0.3 3,-0.1 105,-0.2 107,-0.1 -0.748 59.3 -66.9 155.9 157.0 -14.0 44.9 4.3 8 8 A L S > S- 0 0 29 105,-0.4 3,-2.2 -2,-0.2 5,-0.2 -0.173 73.8 -69.7 -62.8 159.3 -11.7 42.2 5.5 9 9 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.2 0, 0.0 115,-0.1 -0.316 125.8 19.1 -53.8 119.7 -7.9 42.8 5.9 10 10 A G T 3 S+ 0 0 13 -3,-0.1 -2,-0.1 113,-0.1 113,-0.1 0.509 79.7 127.9 96.2 7.8 -6.6 43.1 2.3 11 11 A A S < S- 0 0 3 -3,-2.2 -3,-0.1 -4,-0.1 -5,-0.0 0.642 86.4-101.8 -70.9 -13.0 -9.9 43.8 0.5 12 12 A G S > S+ 0 0 16 -4,-0.2 4,-2.2 -5,-0.1 5,-0.2 0.749 73.7 144.8 97.1 29.2 -8.3 46.8 -1.1 13 13 A K H > S+ 0 0 21 -5,-0.2 4,-1.8 2,-0.2 5,-0.1 0.950 75.3 39.1 -63.9 -54.0 -9.8 49.5 1.1 14 14 A G H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.963 114.0 56.2 -61.9 -49.2 -6.9 51.8 1.2 15 15 A T H > S+ 0 0 27 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.904 114.2 38.8 -46.8 -49.9 -6.2 51.2 -2.5 16 16 A Q H X S+ 0 0 6 -4,-2.2 4,-1.6 1,-0.2 -1,-0.3 0.738 109.1 64.9 -74.8 -23.7 -9.7 52.2 -3.4 17 17 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 -3,-0.3 5,-0.2 0.922 95.3 56.2 -64.7 -46.1 -9.5 55.0 -0.8 18 18 A D H X S+ 0 0 35 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.822 109.8 47.2 -56.3 -32.3 -6.8 56.9 -2.6 19 19 A R H X S+ 0 0 89 -4,-0.7 4,-1.6 -5,-0.2 -1,-0.2 0.831 109.7 51.9 -79.4 -33.4 -9.0 57.0 -5.7 20 20 A I H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 5,-0.4 0.853 108.8 51.3 -71.2 -34.9 -12.1 58.1 -3.8 21 21 A V H X S+ 0 0 38 -4,-2.4 4,-3.2 3,-0.2 -2,-0.2 0.949 105.6 55.8 -67.5 -47.0 -10.2 61.0 -2.2 22 22 A E H < S+ 0 0 170 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.1 0.955 115.0 36.8 -45.7 -66.4 -8.9 62.2 -5.6 23 23 A K H < S+ 0 0 111 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.926 135.5 18.2 -53.8 -59.4 -12.3 62.6 -7.1 24 24 A Y H < S- 0 0 61 -4,-2.0 -1,-0.2 -5,-0.2 -3,-0.2 0.518 88.8-138.5 -97.9 -6.3 -14.4 63.8 -4.2 25 25 A G < + 0 0 59 -4,-3.2 -4,-0.2 -5,-0.4 -3,-0.1 0.904 40.9 163.0 49.4 51.2 -11.6 65.1 -1.9 26 26 A T - 0 0 13 -6,-0.3 -1,-0.2 1,-0.1 55,-0.2 -0.806 48.6 -91.5-102.5 142.2 -13.1 63.7 1.3 27 27 A P - 0 0 31 0, 0.0 55,-2.7 0, 0.0 2,-0.9 -0.295 36.6-137.5 -53.4 117.1 -11.1 63.3 4.5 28 28 A H E -c 82 0A 57 53,-0.2 2,-0.7 -2,-0.1 55,-0.2 -0.688 23.0-173.6 -80.7 106.6 -9.6 59.8 4.7 29 29 A I E +c 83 0A 2 53,-2.6 55,-3.0 -2,-0.9 2,-0.5 -0.897 7.8 172.3-107.8 109.9 -10.0 58.6 8.2 30 30 A S E > -c 84 0A 10 -2,-0.7 4,-2.5 53,-0.2 3,-0.2 -0.966 25.2-161.2-120.5 117.4 -8.3 55.3 8.8 31 31 A T H > S+ 0 0 6 53,-1.0 4,-2.6 -2,-0.5 5,-0.3 0.891 97.4 58.7 -62.1 -36.5 -8.2 53.9 12.4 32 32 A G H > S+ 0 0 13 52,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.891 109.4 44.0 -58.6 -39.1 -5.4 51.7 11.2 33 33 A D H > S+ 0 0 69 -3,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.884 111.2 52.8 -73.4 -39.2 -3.4 54.8 10.2 34 34 A M H X S+ 0 0 46 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.917 110.0 47.3 -63.8 -44.3 -4.2 56.8 13.3 35 35 A F H X S+ 0 0 10 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.929 110.0 54.2 -62.2 -43.7 -3.0 54.0 15.6 36 36 A R H X S+ 0 0 70 -4,-1.5 4,-1.8 -5,-0.3 -1,-0.2 0.820 110.1 48.3 -59.7 -30.6 0.1 53.7 13.5 37 37 A A H X S+ 0 0 44 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.918 107.5 52.0 -76.0 -46.4 0.7 57.4 14.0 38 38 A A H X>S+ 0 0 9 -4,-2.5 4,-1.9 1,-0.2 5,-1.6 0.914 111.3 51.1 -55.5 -41.4 0.2 57.3 17.8 39 39 A I H <5S+ 0 0 50 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.943 111.1 44.8 -60.9 -49.7 2.8 54.6 17.7 40 40 A Q H <5S+ 0 0 184 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.815 113.4 52.4 -65.6 -29.0 5.2 56.6 15.7 41 41 A E H <5S- 0 0 147 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.795 108.8-130.3 -74.9 -29.0 4.4 59.6 18.0 42 42 A G T <5 + 0 0 53 -4,-1.9 -3,-0.2 -5,-0.2 -4,-0.1 0.565 46.9 163.0 90.0 9.9 5.2 57.4 21.0 43 43 A T >< - 0 0 52 -5,-1.6 4,-1.6 -6,-0.2 -1,-0.2 -0.042 53.0-113.5 -57.4 163.7 2.0 58.2 22.9 44 44 A E H > S+ 0 0 179 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.821 119.7 54.9 -68.2 -32.3 0.7 56.1 25.7 45 45 A L H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 105.8 51.3 -68.2 -39.8 -2.2 55.2 23.5 46 46 A G H > S+ 0 0 1 -8,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.858 107.2 53.6 -66.7 -35.8 0.1 54.0 20.8 47 47 A V H X S+ 0 0 96 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.936 112.7 42.7 -64.9 -46.3 2.0 51.8 23.2 48 48 A K H X S+ 0 0 65 -4,-1.8 4,-0.7 1,-0.2 -2,-0.2 0.857 114.8 51.7 -68.7 -34.2 -1.2 50.1 24.4 49 49 A A H >X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-1.0 0.934 100.4 60.3 -67.9 -47.9 -2.5 49.8 20.8 50 50 A K H 3X S+ 0 0 92 -4,-2.5 4,-3.4 1,-0.3 5,-0.3 0.826 94.3 65.9 -49.8 -38.4 0.6 48.2 19.3 51 51 A S H 3X S+ 0 0 72 -4,-1.0 4,-1.0 1,-0.2 -1,-0.3 0.908 110.0 35.6 -52.9 -47.5 0.2 45.2 21.7 52 52 A F H S+ 0 0 78 -3,-1.0 5,-2.3 -4,-0.7 4,-1.3 0.907 116.7 54.8 -73.2 -42.1 -3.0 44.1 20.1 53 53 A M H ><5S+ 0 0 34 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.919 103.2 54.0 -58.2 -48.1 -1.9 45.2 16.6 54 54 A D H 3<5S+ 0 0 69 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.900 111.5 47.3 -54.3 -40.6 1.3 43.1 16.6 55 55 A Q H 3<5S- 0 0 134 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.724 115.4-115.2 -74.3 -22.9 -0.9 40.1 17.5 56 56 A G T <<5S+ 0 0 3 -4,-1.3 2,-0.2 -3,-0.7 -3,-0.2 0.583 72.6 131.0 96.5 12.0 -3.4 40.7 14.8 57 57 A A < - 0 0 35 -5,-2.3 -1,-0.4 -6,-0.2 -2,-0.1 -0.609 65.1 -94.2 -96.4 159.7 -6.2 41.4 17.3 58 58 A L - 0 0 37 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.381 38.6-113.9 -68.8 148.3 -8.6 44.3 17.4 59 59 A V - 0 0 11 1,-0.1 5,-0.1 -7,-0.1 -1,-0.1 -0.685 53.6 -82.2 -80.5 137.8 -7.7 47.2 19.6 60 60 A P > - 0 0 45 0, 0.0 4,-2.2 0, 0.0 3,-0.2 -0.039 38.5-121.8 -43.3 139.1 -10.2 47.5 22.4 61 61 A D H > S+ 0 0 47 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.869 105.5 55.3 -52.3 -51.7 -13.4 49.3 21.5 62 62 A E H > S+ 0 0 143 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.922 112.4 44.5 -53.1 -46.6 -13.4 52.1 24.1 63 63 A V H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.953 116.3 46.5 -61.9 -50.3 -10.0 53.2 22.9 64 64 A T H X S+ 0 0 6 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.886 113.5 46.7 -60.9 -43.8 -10.9 52.9 19.2 65 65 A I H X S+ 0 0 25 -4,-3.4 4,-2.6 1,-0.2 3,-0.2 0.928 109.0 58.9 -64.6 -43.1 -14.2 54.7 19.6 66 66 A G H X S+ 0 0 39 -4,-2.3 4,-1.8 -5,-0.4 -2,-0.2 0.923 107.6 42.5 -49.9 -56.0 -12.5 57.4 21.6 67 67 A I H X S+ 0 0 23 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.764 114.7 51.0 -65.2 -28.1 -10.0 58.4 18.9 68 68 A V H X S+ 0 0 2 -4,-1.4 4,-2.1 -3,-0.2 -1,-0.2 0.827 106.2 56.0 -77.9 -31.4 -12.7 58.2 16.2 69 69 A R H X S+ 0 0 96 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.921 112.5 42.1 -63.4 -44.3 -14.9 60.5 18.3 70 70 A E H < S+ 0 0 142 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.906 114.5 48.5 -70.3 -45.6 -12.2 63.1 18.4 71 71 A R H >< S+ 0 0 69 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.860 113.1 47.0 -66.0 -37.8 -11.0 62.9 14.8 72 72 A L H 3< S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.735 101.5 65.2 -76.5 -23.3 -14.6 63.1 13.4 73 73 A S T 3< S+ 0 0 75 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.452 84.3 104.2 -78.5 0.8 -15.5 66.0 15.6 74 74 A K S < S- 0 0 119 -3,-0.9 3,-0.2 -4,-0.1 4,-0.1 -0.511 85.2-111.6 -83.3 154.0 -12.9 68.1 13.8 75 75 A S S > S+ 0 0 102 1,-0.2 2,-2.1 -2,-0.2 3,-1.7 0.775 106.1 73.1 -52.7 -38.1 -13.8 70.7 11.2 76 76 A D T 3 S+ 0 0 75 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.212 96.6 52.6 -78.1 51.2 -12.3 68.9 8.1 77 77 A C T 3 S+ 0 0 1 -2,-2.1 -1,-0.3 -3,-0.2 3,-0.2 0.278 75.7 93.9-159.7 -1.7 -15.3 66.4 8.3 78 78 A D S < S+ 0 0 96 -3,-1.7 -2,-0.1 1,-0.2 3,-0.1 0.873 91.6 45.0 -67.6 -38.2 -18.3 68.6 8.3 79 79 A N S S- 0 0 161 -4,-0.3 2,-0.2 1,-0.3 -1,-0.2 0.567 132.1 -60.7 -82.7 -10.1 -18.7 68.5 4.5 80 80 A G - 0 0 3 -3,-0.2 -1,-0.3 -78,-0.0 2,-0.3 -0.843 48.9-144.8 150.2 173.2 -18.1 64.7 4.5 81 81 A F E -a 2 0A 0 -80,-3.1 -78,-3.5 -2,-0.2 2,-0.6 -0.963 14.2-136.7-170.5 153.6 -15.7 61.9 5.3 82 82 A L E -ac 3 28A 0 -55,-2.7 -53,-2.6 -2,-0.3 2,-0.3 -0.888 21.0-161.4-118.2 94.2 -14.4 58.5 4.3 83 83 A L E -ac 4 29A 0 -80,-2.7 -78,-3.1 -2,-0.6 2,-0.5 -0.593 10.5-163.2 -73.6 137.3 -14.0 56.2 7.3 84 84 A D E -ac 5 30A 11 -55,-3.0 -53,-1.0 -2,-0.3 -52,-0.5 -0.964 68.0 -1.7-130.1 117.5 -11.7 53.3 6.4 85 85 A G S S+ 0 0 3 -80,-2.1 -79,-0.1 -2,-0.5 -1,-0.1 0.769 101.7 143.0 77.9 26.9 -11.6 50.1 8.4 86 86 A F + 0 0 3 -81,-0.4 -1,-0.2 1,-0.2 -81,-0.2 -0.938 43.7 27.3-158.5 134.6 -14.1 51.4 10.9 87 87 A P + 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.528 58.0 163.0 -80.7 167.0 -16.4 50.3 12.5 88 88 A R + 0 0 62 -2,-0.1 2,-0.3 1,-0.1 94,-0.1 0.380 65.7 42.8-123.0 -8.2 -15.3 46.7 12.9 89 89 A T S > S- 0 0 6 1,-0.1 4,-2.3 93,-0.1 5,-0.1 -0.917 84.3-112.6-135.8 163.2 -17.7 45.8 15.8 90 90 A V H > S+ 0 0 64 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.902 116.9 53.8 -63.4 -41.9 -21.3 46.5 16.7 91 91 A P H > S+ 0 0 67 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.955 110.6 47.2 -58.6 -44.5 -20.4 48.8 19.6 92 92 A Q H > S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.919 110.5 54.1 -59.4 -42.0 -18.2 50.8 17.3 93 93 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.886 113.0 41.0 -59.9 -42.4 -21.1 50.9 14.8 94 94 A E H X S+ 0 0 82 -4,-2.5 4,-2.5 2,-0.2 3,-0.4 0.917 110.5 55.6 -73.4 -44.0 -23.5 52.3 17.4 95 95 A A H X S+ 0 0 10 -4,-2.9 4,-1.8 1,-0.3 -1,-0.2 0.819 108.9 51.0 -56.9 -30.5 -21.0 54.7 18.9 96 96 A L H X S+ 0 0 2 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.3 0.824 108.1 51.5 -75.8 -33.4 -20.7 56.1 15.4 97 97 A D H X S+ 0 0 35 -4,-1.0 4,-1.4 -3,-0.4 -2,-0.2 0.903 113.8 42.3 -69.8 -43.9 -24.4 56.4 15.0 98 98 A Q H X S+ 0 0 108 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.910 110.1 57.3 -69.1 -44.4 -24.9 58.4 18.2 99 99 A L H X S+ 0 0 15 -4,-1.8 4,-1.0 -5,-0.3 3,-0.3 0.930 115.8 36.7 -50.6 -50.0 -21.8 60.5 17.6 100 100 A L H <>S+ 0 0 1 -4,-1.7 5,-3.4 1,-0.2 -1,-0.3 0.732 107.7 66.9 -76.0 -24.1 -23.3 61.6 14.2 101 101 A A H ><5S+ 0 0 64 -4,-1.4 3,-0.7 3,-0.2 -1,-0.2 0.856 102.4 48.1 -64.4 -33.7 -26.8 61.6 15.7 102 102 A D H 3<5S+ 0 0 133 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.863 108.7 51.6 -74.5 -37.9 -25.7 64.6 17.9 103 103 A M T 3<5S- 0 0 67 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.332 119.0-112.1 -80.8 8.6 -24.1 66.5 15.0 104 104 A G T < 5S+ 0 0 68 -3,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.906 81.8 108.8 61.4 43.6 -27.4 66.0 13.2 105 105 A R < - 0 0 45 -5,-3.4 2,-0.3 -8,-0.2 -1,-0.2 -0.844 46.9-162.2-140.3 174.8 -25.9 63.7 10.6 106 106 A K - 0 0 141 -2,-0.3 2,-0.3 -3,-0.1 -104,-0.2 -0.977 35.6 -90.2-156.2 161.7 -25.8 60.0 9.6 107 107 A I - 0 0 0 -2,-0.3 -104,-0.2 1,-0.1 3,-0.1 -0.614 36.3-172.7 -75.5 137.9 -23.8 57.5 7.6 108 108 A E + 0 0 84 -106,-2.2 2,-0.3 1,-0.3 -105,-0.2 0.647 63.3 22.6-108.3 -20.7 -25.1 57.6 4.0 109 109 A H E -b 3 0A 59 -107,-1.2 -105,-1.6 2,-0.0 2,-0.6 -0.956 50.9-167.2-153.8 130.0 -23.2 54.7 2.4 110 110 A V E -bd 4 192A 0 81,-2.3 83,-1.7 -2,-0.3 2,-0.9 -0.944 15.3-163.4-117.1 104.9 -21.5 51.6 3.6 111 111 A L E -bd 5 193A 0 -107,-2.4 -105,-2.0 -2,-0.6 2,-0.8 -0.811 2.8-164.7 -95.4 106.4 -19.4 50.1 0.8 112 112 A N E -bd 6 194A 8 81,-2.4 83,-2.0 -2,-0.9 2,-0.7 -0.803 5.5-155.5 -95.4 107.0 -18.5 46.5 1.7 113 113 A I E - d 0 195A 3 -107,-2.3 -105,-0.4 -2,-0.8 2,-0.4 -0.737 14.9-156.5 -86.1 116.3 -15.7 45.3 -0.6 114 114 A Q E + d 0 196A 81 81,-2.7 83,-2.3 -2,-0.7 84,-0.6 -0.805 22.5 157.9-104.2 133.0 -15.8 41.5 -0.8 115 115 A V - 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0 0 123 -2,-2.0 -2,-0.1 -3,-0.1 -1,-0.1 0.372 68.3 -96.3 -14.1 124.4 -27.2 58.5 -10.2 216 216 A G 0 0 70 1,-0.1 -1,-0.0 -3,-0.0 -3,-0.0 0.215 360.0 360.0 -44.8 168.3 -29.4 55.4 -10.3 217 217 A Q 0 0 206 -6,-0.0 -1,-0.1 -3,-0.0 -3,-0.0 -0.930 360.0 360.0-163.8 360.0 -28.3 52.1 -11.6