==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE(PHOSPHOTRANSFERASE) 19-NOV-87 3ADK . COMPND 2 MOLECULE: ADENYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR G.E.SCHULZ . 194 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 14 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 45.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 1 0 1 0 0 2 3 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 75 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -21.5 -9.5 -5.3 -6.1 2 2 A E H > + 0 0 143 2,-0.2 4,-1.7 3,-0.1 3,-0.2 0.980 360.0 33.0 -61.1 -51.7 -10.5 -1.6 -5.8 3 3 A E H > S+ 0 0 133 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.769 110.8 60.6 -76.8 -38.2 -14.0 -2.4 -7.0 4 4 A K H 4 S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.818 112.6 42.3 -59.8 -32.9 -14.3 -5.8 -5.6 5 5 A L H >< S+ 0 0 2 -4,-0.9 3,-2.3 -3,-0.2 -2,-0.2 0.898 108.5 57.2 -74.0 -43.4 -13.9 -4.0 -2.2 6 6 A K H 3< S+ 0 0 104 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.2 0.771 109.3 48.0 -63.6 -25.2 -16.1 -1.0 -2.9 7 7 A K T 3< S+ 0 0 181 -4,-1.8 -1,-0.3 -5,-0.1 2,-0.2 0.367 89.7 109.1 -98.3 8.8 -18.9 -3.4 -3.6 8 8 A S S < S- 0 0 20 -3,-2.3 2,-0.9 -5,-0.1 105,-0.2 -0.499 81.7-104.4 -82.9 152.5 -18.4 -5.4 -0.6 9 9 A K - 0 0 15 -2,-0.2 81,-4.4 79,-0.2 2,-0.4 -0.722 43.7-176.9 -90.4 112.0 -20.8 -5.2 2.1 10 10 A I E -a 90 0A 0 -2,-0.9 104,-2.1 101,-0.3 103,-2.0 -0.965 6.7-179.0-113.8 124.6 -19.3 -3.1 4.8 11 11 A I E -ab 91 114A 0 79,-1.6 81,-2.0 -2,-0.4 2,-0.4 -0.979 15.2-150.4-126.3 118.3 -21.0 -2.4 8.2 12 12 A F E -ab 92 115A 0 102,-3.3 104,-4.2 -2,-0.4 2,-0.6 -0.709 6.4-157.9 -94.0 137.3 -19.6 -0.3 10.9 13 13 A V E +ab 93 116A 3 79,-1.6 81,-2.0 82,-0.4 82,-0.4 -0.964 20.8 173.9-115.1 100.1 -20.5 -1.3 14.4 14 14 A V E + b 0 117A 0 102,-2.5 104,-1.4 -2,-0.6 2,-0.3 -0.960 13.4 119.7-117.9 139.3 -20.1 1.6 16.6 15 15 A G E - b 0 118A 6 -2,-0.4 104,-0.1 102,-0.2 3,-0.1 -0.967 58.3 -64.4-180.0 165.3 -21.0 2.1 20.3 16 16 A G > - 0 0 0 102,-0.6 3,-2.3 -2,-0.3 5,-0.3 -0.102 60.5 -86.4 -65.6 159.9 -19.5 2.8 23.7 17 17 A P T 3 S+ 0 0 23 0, 0.0 112,-0.1 0, 0.0 -1,-0.1 -0.465 121.4 21.0 -63.9 129.3 -17.0 0.6 25.5 18 18 A G T 3 S+ 0 0 2 -2,-0.1 110,-0.2 110,-0.1 -2,-0.1 0.461 87.5 117.5 85.4 0.8 -19.2 -1.9 27.4 19 19 A S S < S- 0 0 3 -3,-2.3 -3,-0.1 101,-0.1 106,-0.1 0.647 88.4-109.1 -74.4 -13.2 -22.3 -1.4 25.2 20 20 A G S > S+ 0 0 8 -4,-0.3 4,-1.3 105,-0.1 5,-0.1 0.741 70.8 142.8 95.5 28.7 -22.1 -5.0 24.1 21 21 A K H > + 0 0 33 -5,-0.3 4,-2.0 1,-0.2 5,-0.1 0.803 65.2 55.5 -75.9 -31.2 -21.0 -4.6 20.6 22 22 A G H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.948 106.7 49.2 -66.2 -52.0 -18.6 -7.6 20.5 23 23 A T H > S+ 0 0 70 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.923 110.2 53.2 -58.5 -33.8 -21.3 -10.2 21.5 24 24 A Q H >X S+ 0 0 7 -4,-1.3 4,-2.2 1,-0.2 3,-0.7 0.946 107.7 50.7 -64.4 -45.0 -23.6 -8.7 18.9 25 25 A C H 3X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.3 -1,-0.2 0.879 105.4 55.0 -63.3 -34.7 -20.9 -9.2 16.4 26 26 A E H 3X S+ 0 0 144 -4,-2.4 4,-0.8 1,-0.2 -1,-0.3 0.766 109.3 47.9 -69.9 -26.0 -20.4 -12.8 17.4 27 27 A K H S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 5,-0.9 0.904 109.2 47.1 -60.7 -47.1 -24.1 -11.7 13.4 29 29 A V H <5S+ 0 0 54 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.787 112.8 48.0 -70.2 -31.2 -21.3 -14.0 12.3 30 30 A Q H <5S+ 0 0 177 -4,-0.8 -2,-0.2 -5,-0.1 -1,-0.2 0.892 125.2 30.7 -71.6 -38.7 -23.1 -17.1 13.6 31 31 A K H <5S+ 0 0 122 -4,-2.5 -2,-0.2 1,-0.1 -3,-0.2 0.992 133.9 24.5 -78.3 -70.7 -26.3 -16.0 11.8 32 32 A Y T <5S- 0 0 41 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.595 89.9-132.2 -72.8 -24.7 -25.3 -14.1 8.8 33 33 A G < + 0 0 41 -5,-0.9 55,-0.7 -4,-0.2 56,-0.3 0.744 49.2 156.4 73.6 19.7 -21.8 -15.5 8.2 34 34 A Y - 0 0 11 -6,-0.5 2,-0.6 54,-0.2 56,-0.2 -0.343 52.0-101.8 -68.3 162.1 -20.2 -12.0 7.8 35 35 A T E -c 90 0A 28 54,-4.6 56,-4.6 -2,-0.1 2,-0.8 -0.793 35.6-149.5 -91.2 117.9 -16.4 -11.6 8.4 36 36 A H E -c 91 0A 49 -2,-0.6 2,-0.5 54,-0.2 56,-0.2 -0.636 17.4-178.2 -95.7 113.3 -16.0 -10.0 11.9 37 37 A L E -c 92 0A 15 54,-4.3 56,-1.4 -2,-0.8 2,-0.4 -0.904 7.3-173.4-118.3 120.8 -12.9 -7.8 12.2 38 38 A S E >> -c 93 0A 24 -2,-0.5 4,-2.0 54,-0.2 3,-0.7 -0.881 24.5-137.9-105.9 144.0 -11.7 -6.0 15.5 39 39 A T H 3> S+ 0 0 35 54,-1.0 4,-2.4 -2,-0.4 5,-0.1 0.915 106.0 46.7 -65.2 -37.6 -8.9 -3.6 15.4 40 40 A G H 3> S+ 0 0 38 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.626 108.5 57.5 -77.7 -17.6 -7.3 -4.8 18.6 41 41 A D H <> S+ 0 0 86 -3,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.824 110.4 42.4 -77.2 -44.0 -7.8 -8.3 17.3 42 42 A L H X S+ 0 0 29 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.895 114.2 53.6 -60.1 -51.5 -5.7 -7.5 14.2 43 43 A L H X S+ 0 0 36 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.881 108.5 49.1 -50.7 -45.5 -3.2 -5.6 16.5 44 44 A R H X S+ 0 0 160 -4,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.831 113.5 44.8 -61.3 -42.4 -2.9 -8.6 18.7 45 45 A A H X S+ 0 0 54 -4,-1.2 4,-0.6 2,-0.2 -1,-0.2 0.572 109.7 55.9 -80.3 -24.4 -2.2 -11.0 15.8 46 46 A E H >X>S+ 0 0 31 -4,-1.5 4,-1.2 2,-0.2 3,-1.0 0.945 108.4 48.0 -68.7 -54.4 0.1 -8.6 14.1 47 47 A V H 3<5S+ 0 0 42 -4,-2.3 3,-0.3 1,-0.3 -2,-0.2 0.896 110.0 50.7 -48.7 -53.4 2.2 -8.5 17.2 48 48 A S H 3<5S+ 0 0 101 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.742 101.8 70.7 -51.3 -35.6 2.2 -12.4 17.7 49 49 A S H <<5S- 0 0 83 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.938 92.2-135.9 -53.6 -66.2 3.3 -12.6 14.1 50 50 A G T <5 + 0 0 46 -4,-1.2 -3,-0.1 -3,-0.3 -2,-0.1 0.582 49.1 153.9 106.8 14.6 6.7 -11.4 14.2 51 51 A S >< - 0 0 30 -5,-0.8 4,-1.3 1,-0.1 -1,-0.2 -0.229 61.1-113.4 -70.4 168.1 6.2 -9.3 11.2 52 52 A A H > S+ 0 0 82 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.844 126.3 48.5 -69.6 -29.4 8.2 -6.2 10.7 53 53 A R H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 104.7 58.3 -63.8 -48.5 4.9 -4.5 11.1 54 54 A G H > S+ 0 0 0 -8,-0.3 4,-1.1 1,-0.3 -2,-0.2 0.721 111.5 45.2 -59.7 -23.3 4.1 -6.6 14.3 55 55 A K H X S+ 0 0 112 -4,-1.3 4,-1.8 2,-0.2 -1,-0.3 0.859 104.1 54.7 -99.7 -34.4 7.2 -5.2 15.7 56 56 A M H X S+ 0 0 74 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.890 114.3 47.4 -60.0 -36.7 7.1 -1.5 14.9 57 57 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 5,-0.2 0.927 107.5 53.8 -68.8 -46.0 3.7 -1.6 16.6 58 58 A S H X S+ 0 0 27 -4,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.910 111.6 45.7 -55.4 -40.8 4.9 -3.4 19.6 59 59 A E H < S+ 0 0 105 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.877 109.8 49.5 -79.7 -31.9 7.5 -1.0 20.3 60 60 A I H <>S+ 0 0 25 -4,-1.8 5,-3.4 1,-0.2 -1,-0.2 0.736 114.0 50.9 -70.4 -31.1 5.6 2.2 19.8 61 61 A M H ><5S+ 0 0 69 -4,-1.8 3,-1.4 3,-0.3 -2,-0.2 0.846 104.7 54.1 -64.8 -52.4 2.9 0.7 22.2 62 62 A E T 3<5S+ 0 0 157 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.603 105.3 53.2 -67.7 -11.8 5.5 -0.2 24.9 63 63 A K T 3 5S- 0 0 124 -4,-0.4 -1,-0.3 -5,-0.1 -2,-0.2 0.461 123.7-117.7 -87.7 -14.7 6.6 3.5 24.8 64 64 A G T < 5 + 0 0 64 -3,-1.4 -3,-0.3 1,-0.2 2,-0.2 0.835 65.1 148.3 74.2 42.8 3.0 3.9 25.4 65 65 A Q < - 0 0 115 -5,-3.4 2,-0.3 -6,-0.1 -1,-0.2 -0.482 51.7 -99.8 -98.3 165.9 2.5 5.8 22.1 66 66 A L - 0 0 138 -2,-0.2 -1,-0.1 -3,-0.1 -5,-0.0 -0.684 36.9-112.8 -91.6 138.2 -0.5 5.8 20.0 67 67 A V - 0 0 29 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.384 35.4-109.7 -72.4 148.1 -0.6 3.6 16.9 68 68 A P > - 0 0 46 0, 0.0 4,-0.7 0, 0.0 3,-0.2 -0.657 16.8-130.2 -84.9 144.8 -0.7 5.3 13.6 69 69 A L H > S+ 0 0 45 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.677 99.7 58.1 -72.3 -20.1 -3.8 5.3 11.5 70 70 A E H > S+ 0 0 111 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.933 106.1 47.2 -82.2 -33.7 -2.3 4.3 8.3 71 71 A T H > S+ 0 0 11 2,-0.2 4,-1.1 -3,-0.2 -1,-0.2 0.649 112.3 51.2 -70.8 -29.0 -0.7 1.0 9.5 72 72 A V H X S+ 0 0 23 -4,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.933 112.8 45.5 -74.6 -48.9 -4.0 0.1 11.2 73 73 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.682 112.4 52.0 -60.6 -32.3 -5.8 0.8 8.0 74 74 A D H X S+ 0 0 45 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.866 108.5 50.2 -67.6 -43.2 -3.2 -1.2 6.1 75 75 A M H X S+ 0 0 7 -4,-1.1 4,-1.1 2,-0.2 -2,-0.2 0.863 111.9 47.3 -61.6 -43.3 -3.6 -4.0 8.3 76 76 A L H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 5,-0.2 0.857 108.5 55.0 -65.4 -45.8 -7.4 -3.9 7.8 77 77 A R H >X S+ 0 0 63 -4,-2.0 4,-2.6 1,-0.2 3,-1.3 0.973 108.7 49.2 -49.5 -61.3 -7.0 -3.6 4.0 78 78 A D H 3X S+ 0 0 78 -4,-2.2 4,-2.0 1,-0.3 -1,-0.2 0.792 112.2 47.9 -45.3 -46.3 -4.9 -6.9 3.9 79 79 A A H 3< S+ 0 0 29 -4,-1.1 4,-0.4 2,-0.2 -1,-0.3 0.788 112.2 48.9 -75.2 -29.4 -7.4 -8.8 6.0 80 80 A M H X< S+ 0 0 0 -4,-2.0 3,-1.0 -3,-1.3 4,-0.4 0.880 112.0 47.5 -77.5 -32.7 -10.3 -7.6 3.9 81 81 A V H >< S+ 0 0 46 -4,-2.6 3,-1.3 1,-0.2 4,-0.5 0.908 103.9 62.5 -65.6 -38.3 -8.7 -8.6 0.7 82 82 A A T 3< S+ 0 0 67 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.636 116.2 30.6 -66.6 -14.1 -7.7 -12.0 2.1 83 83 A K T <> S+ 0 0 100 -3,-1.0 4,-2.2 -4,-0.4 3,-0.4 0.174 91.6 99.4-121.9 -2.2 -11.4 -12.8 2.5 84 84 A V T <4 S+ 0 0 16 -3,-1.3 -2,-0.1 -4,-0.4 -3,-0.1 0.674 81.4 49.7 -65.5 -31.0 -13.0 -10.9 -0.3 85 85 A D T 4 S+ 0 0 140 -4,-0.5 -1,-0.2 1,-0.1 -3,-0.1 0.599 125.6 28.9 -78.8 -19.4 -13.4 -13.7 -2.9 86 86 A T T 4 S+ 0 0 121 -3,-0.4 -2,-0.2 0, 0.0 -1,-0.1 0.659 99.5 100.3-111.6 -30.9 -15.0 -16.0 -0.2 87 87 A S < - 0 0 33 -4,-2.2 -53,-0.1 -7,-0.1 3,-0.1 -0.103 54.8-151.2 -69.5 157.6 -16.8 -13.6 2.3 88 88 A K S S- 0 0 140 -55,-0.7 2,-0.3 1,-0.4 -79,-0.2 0.664 76.7 -43.5 -94.9 -22.4 -20.5 -12.5 2.7 89 89 A G - 0 0 2 -56,-0.3 -54,-4.6 -81,-0.1 2,-0.5 -0.934 60.6 -91.6 168.3 165.4 -19.6 -9.2 4.1 90 90 A F E -ac 10 35A 0 -81,-4.4 -79,-1.6 -2,-0.3 2,-0.6 -0.884 20.6-161.0-112.6 134.8 -17.4 -7.4 6.5 91 91 A L E -ac 11 36A 0 -56,-4.6 -54,-4.3 -2,-0.5 2,-0.7 -0.931 10.2-164.3-112.5 115.6 -18.1 -6.7 10.1 92 92 A I E -ac 12 37A 0 -81,-2.0 -79,-1.6 -2,-0.6 3,-0.3 -0.788 9.6-149.4-114.0 92.6 -15.9 -3.8 11.6 93 93 A D E S-ac 13 38A 21 -56,-1.4 -54,-1.0 -2,-0.7 -79,-0.2 -0.501 71.0 -9.4 -70.1 119.8 -15.9 -3.6 15.4 94 94 A G S S+ 0 0 16 -81,-2.0 -55,-0.2 -2,-0.3 -1,-0.2 0.996 97.2 165.8 55.3 69.0 -15.4 -0.2 17.2 95 95 A Y + 0 0 3 -82,-0.4 -82,-0.4 1,-0.4 -1,-0.2 -0.704 43.2 27.2-179.5 125.4 -14.5 1.7 14.0 96 96 A P + 0 0 0 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 0.547 58.7 173.5 -77.2-178.9 -14.3 4.3 13.2 97 97 A R S S+ 0 0 150 1,-0.5 2,-0.4 -2,-0.1 63,-0.1 0.534 72.9 35.4-125.8 -20.9 -13.4 6.1 16.4 98 98 A E S >> S- 0 0 95 62,-0.1 3,-1.2 60,-0.1 4,-1.1 -0.974 83.0-121.5-141.8 136.1 -12.8 9.4 15.0 99 99 A V H 3> S+ 0 0 41 57,-0.5 4,-0.9 -2,-0.4 3,-0.1 0.761 112.5 54.4 -44.2 -42.9 -14.6 11.0 12.2 100 100 A K H 3> S+ 0 0 134 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.740 103.4 59.0 -72.7 -12.1 -11.4 11.5 10.1 101 101 A Q H <> S+ 0 0 23 -3,-1.2 4,-0.7 2,-0.2 -2,-0.2 0.805 100.9 51.6 -88.7 -23.3 -10.8 7.9 10.6 102 102 A G H X S+ 0 0 0 -4,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.749 108.9 56.3 -79.8 -18.2 -14.0 7.0 8.9 103 103 A E H X S+ 0 0 93 -4,-0.9 4,-0.8 1,-0.2 -2,-0.2 0.912 105.7 48.2 -80.3 -34.6 -12.7 9.4 6.1 104 104 A E H X S+ 0 0 53 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.662 106.6 57.8 -74.9 -28.4 -9.5 7.5 5.6 105 105 A F H X>S+ 0 0 0 -4,-0.7 4,-1.7 1,-0.2 5,-1.4 0.815 105.1 48.6 -76.3 -31.2 -11.3 4.2 5.4 106 106 A E H <5S+ 0 0 25 -4,-1.1 5,-0.2 3,-0.2 -2,-0.2 0.753 113.7 46.5 -81.9 -19.3 -13.5 5.2 2.6 107 107 A R H <5S+ 0 0 155 -4,-0.8 -2,-0.2 3,-0.1 -3,-0.1 0.985 122.8 31.4 -77.8 -56.0 -10.7 6.5 0.5 108 108 A K H <5S+ 0 0 48 -4,-1.5 -2,-0.2 2,-0.1 -3,-0.2 0.548 139.5 9.5 -77.7 -24.4 -8.2 3.7 1.0 109 109 A I T <5S- 0 0 7 -4,-1.7 2,-0.3 -5,-0.2 -3,-0.2 0.540 106.6 -72.5-124.3 -84.5 -10.7 0.8 1.3 110 110 A G < - 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