==== 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, PLANT PROTEIN 23-JAN-04 1S6I . COMPND 2 MOLECULE: CALCIUM-DEPENDENT PROTEIN KINASE SK5; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR A.M.WELJIE,H.J.VOGEL . 182 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.8 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 1 0 3 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 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 . 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 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 A 0 0 137 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.5 7.0 7.0 14.4 2 2 A E + 0 0 204 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.440 360.0 23.9-126.7 -10.9 5.8 9.6 16.8 3 3 A R S S+ 0 0 210 3,-0.0 -1,-0.3 1,-0.0 3,-0.1 -0.814 73.3 101.9-162.2 115.9 3.8 11.9 14.5 4 4 A L S S+ 0 0 158 1,-0.4 2,-0.1 -2,-0.3 -1,-0.0 0.293 71.8 55.8-159.6 -43.4 2.2 11.0 11.2 5 5 A S S S- 0 0 54 1,-0.0 -1,-0.4 3,-0.0 3,-0.3 -0.337 80.8-114.3 -95.4 179.7 -1.6 10.5 11.6 6 6 A E >> + 0 0 59 1,-0.2 3,-1.0 -2,-0.1 4,-1.0 -0.224 64.9 133.0-109.3 42.0 -4.2 12.8 13.1 7 7 A E T 34 + 0 0 145 1,-0.2 -1,-0.2 2,-0.2 4,-0.0 0.677 61.2 75.7 -64.3 -16.7 -5.1 10.6 16.1 8 8 A E T 34 S+ 0 0 163 -3,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.905 98.3 41.9 -62.1 -43.3 -4.8 13.8 18.1 9 9 A I T <4 S- 0 0 135 -3,-1.0 2,-0.3 1,-0.3 -2,-0.2 0.998 127.1 -52.5 -67.5 -69.0 -8.2 15.1 16.9 10 10 A G < - 0 0 29 -4,-1.0 2,-2.7 0, 0.0 3,-0.4 -0.981 66.4 -66.3-166.1 165.9 -10.3 11.9 17.0 11 11 A G S > S+ 0 0 50 -2,-0.3 4,-0.8 1,-0.2 -4,-0.1 -0.352 71.8 140.6 -62.6 77.9 -10.4 8.3 15.9 12 12 A L H > + 0 0 37 -2,-2.7 4,-1.6 2,-0.2 6,-0.2 0.889 65.4 54.4 -88.3 -46.7 -10.7 9.2 12.2 13 13 A K H > S+ 0 0 76 -3,-0.4 4,-0.9 1,-0.3 -1,-0.1 0.854 114.4 46.0 -55.8 -30.9 -8.5 6.4 10.8 14 14 A E H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.874 102.0 63.3 -77.0 -38.3 -10.8 4.2 12.7 15 15 A L H < S+ 0 0 61 -4,-0.8 4,-0.5 1,-0.3 -2,-0.2 0.798 100.5 56.5 -55.0 -28.1 -13.8 6.0 11.4 16 16 A F H >X S+ 0 0 20 -4,-1.6 4,-1.2 1,-0.2 3,-0.8 0.921 113.6 35.3 -70.6 -45.1 -12.7 4.8 8.0 17 17 A K H 3< S+ 0 0 115 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.625 102.3 79.3 -82.5 -12.5 -12.7 1.2 9.0 18 18 A M T 3< S+ 0 0 73 -4,-2.3 3,-0.3 -6,-0.2 -1,-0.2 0.768 100.3 40.4 -62.4 -25.9 -15.7 2.1 11.1 19 19 A I T <4 S+ 0 0 22 -3,-0.8 2,-2.0 -4,-0.5 3,-0.3 0.932 114.8 47.0 -86.4 -59.4 -17.6 1.9 7.7 20 20 A D S < S+ 0 0 7 -4,-1.2 5,-0.4 1,-0.2 4,-0.3 -0.374 70.9 137.5 -82.6 57.4 -16.0 -1.1 6.1 21 21 A T S S+ 0 0 72 -2,-2.0 -1,-0.2 -3,-0.3 -3,-0.1 0.499 79.5 27.8 -81.2 -6.7 -16.4 -3.1 9.3 22 22 A D S S+ 0 0 100 -3,-0.3 -1,-0.2 -5,-0.0 -2,-0.1 0.488 112.3 65.2-129.2 -14.6 -17.5 -6.2 7.4 23 23 A N S S- 0 0 60 3,-0.2 -2,-0.1 -4,-0.1 4,-0.1 0.954 107.8 -90.7 -74.4 -87.1 -15.9 -5.9 4.0 24 24 A S S S- 0 0 103 2,-0.3 -3,-0.1 -4,-0.3 3,-0.1 0.242 81.7 -51.9-176.7 6.6 -12.1 -6.1 4.4 25 25 A G S S+ 0 0 32 -5,-0.4 2,-0.3 1,-0.4 40,-0.3 0.671 111.3 96.1 111.4 31.5 -10.9 -2.6 4.9 26 26 A T - 0 0 34 -6,-0.1 2,-0.8 38,-0.1 -1,-0.4 -0.992 67.3-127.6-150.1 145.8 -12.6 -0.9 1.9 27 27 A I E +A 63 0A 0 36,-2.5 36,-2.7 -2,-0.3 2,-0.2 -0.821 32.3 175.3-102.9 103.9 -15.8 1.1 1.4 28 28 A T E >> -A 62 0A 34 -2,-0.8 4,-3.7 34,-0.3 3,-0.5 -0.591 53.0 -84.1-103.4 164.8 -18.0 -0.2 -1.4 29 29 A F H 3> S+ 0 0 28 32,-1.1 4,-0.6 1,-0.3 5,-0.1 0.740 131.8 47.2 -34.1 -36.4 -21.4 0.9 -2.4 30 30 A D H >> S+ 0 0 98 31,-0.2 4,-1.9 2,-0.2 3,-0.6 0.942 118.9 36.1 -76.2 -49.8 -22.8 -1.4 0.2 31 31 A E H <> S+ 0 0 17 -3,-0.5 4,-2.2 1,-0.2 5,-0.2 0.727 98.8 83.1 -75.7 -19.9 -20.6 -0.4 3.1 32 32 A L H 3X S+ 0 0 9 -4,-3.7 4,-0.6 1,-0.2 -1,-0.2 0.910 110.2 22.3 -46.0 -47.4 -20.7 3.2 1.8 33 33 A K H XX S+ 0 0 36 -4,-0.6 4,-2.6 -3,-0.6 3,-0.5 0.907 111.4 71.5 -85.4 -51.9 -23.9 3.4 3.7 34 34 A D H 3< S+ 0 0 46 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.766 98.8 55.4 -36.3 -36.2 -23.5 0.6 6.3 35 35 A G H >X S+ 0 0 7 -4,-2.2 3,-1.0 2,-0.2 4,-0.6 0.967 113.7 32.3 -68.0 -57.3 -20.9 2.9 7.9 36 36 A L H X<>S+ 0 0 36 -4,-0.6 5,-0.6 -3,-0.5 3,-0.5 0.822 108.8 67.5 -73.8 -28.5 -22.9 6.1 8.6 37 37 A K T 3<5S+ 0 0 98 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.573 96.4 61.5 -66.1 -4.7 -26.1 4.2 9.1 38 38 A R T <45S+ 0 0 134 -3,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.864 96.5 52.6 -87.1 -42.7 -24.4 2.9 12.2 39 39 A V T <<5S- 0 0 99 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.464 128.4 -93.9 -73.4 -0.2 -23.8 6.3 14.0 40 40 A G T 5S+ 0 0 49 -4,-0.4 -3,-0.1 1,-0.4 -1,-0.1 -0.129 88.2 126.0 114.8 -36.9 -27.5 7.0 13.6 41 41 A S < - 0 0 66 -5,-0.6 -1,-0.4 1,-0.1 2,-0.3 -0.096 44.7-155.0 -52.5 153.0 -27.4 8.9 10.3 42 42 A E + 0 0 184 -3,-0.1 2,-0.2 -4,-0.0 -1,-0.1 -0.835 17.6 169.6-143.3 103.8 -29.6 7.7 7.5 43 43 A L - 0 0 49 -2,-0.3 2,-0.2 -10,-0.1 40,-0.0 -0.592 27.5-120.1-105.3 168.0 -28.9 8.3 3.9 44 44 A M >> - 0 0 54 -2,-0.2 3,-1.3 1,-0.1 4,-1.2 -0.638 32.4-100.6-104.7 165.5 -30.4 6.9 0.7 45 45 A E H >> S+ 0 0 93 1,-0.3 3,-1.7 -2,-0.2 4,-1.4 0.942 120.8 60.2 -47.7 -60.0 -28.7 5.0 -2.1 46 46 A S H 3> S+ 0 0 6 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.794 102.0 55.9 -39.5 -35.0 -28.5 8.0 -4.4 47 47 A E H <> S+ 0 0 19 -3,-1.3 4,-2.4 2,-0.2 -1,-0.3 0.907 104.9 52.5 -66.4 -41.0 -26.4 9.6 -1.6 48 48 A I H S+ 0 0 35 -4,-2.4 5,-2.5 -3,-0.3 4,-1.3 0.735 108.9 59.0 -76.4 -23.1 -20.6 10.6 -2.7 52 52 A M H <5S+ 0 0 0 -4,-1.4 7,-0.4 3,-0.2 -2,-0.2 0.909 117.5 27.9 -71.9 -45.0 -18.8 8.2 -5.0 53 53 A D H <5S+ 0 0 91 -4,-1.8 -2,-0.2 1,-0.1 -3,-0.1 0.784 130.1 40.7 -87.5 -30.3 -18.7 10.6 -7.9 54 54 A A H <5S+ 0 0 65 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.658 137.6 10.0 -91.6 -19.3 -18.8 13.8 -6.0 55 55 A A T <5S+ 0 0 9 -4,-1.3 2,-1.1 -5,-0.2 -3,-0.2 0.664 98.0 93.0-127.0 -43.8 -16.4 12.7 -3.2 56 56 A D > < - 0 0 5 -5,-2.5 3,-2.2 1,-0.2 -1,-0.1 -0.411 60.9-157.7 -61.2 96.0 -14.7 9.4 -4.0 57 57 A I T 3 S+ 0 0 133 -2,-1.1 -1,-0.2 1,-0.3 -5,-0.1 0.705 94.5 34.2 -48.6 -22.7 -11.6 10.9 -5.6 58 58 A D T 3 S- 0 0 103 4,-0.1 -1,-0.3 -6,-0.1 4,-0.3 -0.279 88.3-158.7-129.1 44.5 -11.2 7.5 -7.3 59 59 A K < + 0 0 67 -3,-2.2 4,-0.1 -7,-0.4 -6,-0.1 0.035 43.2 135.6 -32.6 90.4 -14.9 6.6 -7.9 60 60 A S S S- 0 0 71 2,-0.4 -1,-0.2 -8,-0.0 3,-0.1 0.020 85.1 -96.5-127.7 18.0 -14.4 2.8 -8.2 61 61 A G S S+ 0 0 15 1,-0.1 -32,-1.1 -33,-0.1 2,-0.3 0.675 104.9 87.9 70.9 17.8 -17.3 2.0 -6.0 62 62 A T E -A 28 0A 33 -4,-0.3 2,-0.5 -34,-0.2 -2,-0.4 -0.961 62.5-154.5-150.4 127.2 -14.8 1.6 -3.2 63 63 A I E -A 27 0A 3 -36,-2.7 -36,-2.5 -2,-0.3 2,-0.2 -0.896 11.8-164.0-108.1 129.5 -13.4 4.1 -0.7 64 64 A D > - 0 0 67 -2,-0.5 4,-2.9 -38,-0.2 5,-0.2 -0.596 44.8 -84.1-105.1 167.3 -10.0 3.7 0.9 65 65 A Y H > S+ 0 0 77 -40,-0.3 4,-2.0 1,-0.2 5,-0.2 0.825 131.3 46.2 -35.5 -45.8 -8.5 5.4 3.9 66 66 A G H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.993 112.6 44.6 -64.4 -63.7 -7.5 8.2 1.6 67 67 A E H > S+ 0 0 17 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.768 111.9 60.9 -51.9 -26.1 -10.7 8.7 -0.3 68 68 A F H >X S+ 0 0 10 -4,-2.9 4,-1.5 2,-0.2 3,-1.1 0.991 104.5 41.9 -63.9 -65.2 -12.4 8.5 3.1 69 69 A I H 3X S+ 0 0 33 -4,-2.0 4,-2.5 1,-0.3 5,-0.2 0.861 114.5 52.6 -52.1 -41.2 -10.8 11.5 4.7 70 70 A A H 3< S+ 0 0 52 -4,-2.1 -1,-0.3 1,-0.2 4,-0.2 0.778 115.5 41.9 -67.2 -25.8 -11.2 13.5 1.5 71 71 A A H S- 0 0 106 -40,-0.0 3,-1.9 -36,-0.0 4,-0.3 -0.159 111.4 -56.6-109.1-156.0 -32.1 15.8 1.1 84 84 A L T >> S+ 0 0 30 1,-0.3 4,-2.7 2,-0.2 3,-1.4 0.784 117.2 84.8 -57.1 -29.6 -33.3 14.9 -2.4 85 85 A V H 3> S+ 0 0 61 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.765 74.5 74.6 -45.7 -27.7 -30.7 17.3 -3.8 86 86 A S H <> S+ 0 0 6 -3,-1.9 4,-1.0 1,-0.2 -1,-0.3 0.950 113.0 21.2 -51.0 -55.0 -28.3 14.4 -3.4 87 87 A A H <>>S+ 0 0 0 -3,-1.4 5,-1.3 -4,-0.3 4,-0.6 0.875 112.8 72.5 -81.2 -39.8 -29.8 12.7 -6.5 88 88 A F H <5S+ 0 0 49 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.741 104.6 45.0 -46.0 -23.0 -31.3 15.9 -7.8 89 89 A S H <5S+ 0 0 76 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.876 130.6 19.4 -89.1 -44.8 -27.7 16.6 -8.6 90 90 A Y H ><5S+ 0 0 30 -4,-1.0 3,-0.8 -5,-0.2 -3,-0.2 0.933 135.3 35.5 -89.3 -63.6 -26.7 13.2 -10.0 91 91 A F T 3<5S+ 0 0 30 -4,-0.6 2,-2.9 1,-0.3 3,-0.3 0.978 123.3 46.1 -52.0 -62.4 -30.1 11.7 -11.0 92 92 A D T > > -B 132 0B 49 -2,-0.4 4,-2.0 32,-0.3 3,-1.7 -0.431 42.1 -97.5 -72.3 147.1 -36.5 11.5 -18.1 101 101 A L H 3>>S+ 0 0 53 30,-0.8 4,-3.1 29,-0.5 5,-0.6 0.770 125.8 66.2 -34.4 -33.9 -36.0 7.7 -18.0 102 102 A D H 3>5S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.963 109.8 32.7 -54.3 -55.9 -32.9 8.5 -20.1 103 103 A E H <>5S+ 0 0 44 -3,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.821 121.7 52.8 -71.2 -31.4 -31.2 10.4 -17.2 104 104 A I H <5S+ 0 0 4 -4,-2.0 -2,-0.2 2,-0.2 4,-0.2 0.995 116.0 35.1 -65.7 -65.2 -32.9 8.0 -14.6 105 105 A Q H ><5S+ 0 0 20 -4,-3.1 3,-1.6 1,-0.2 8,-0.3 0.863 116.5 56.7 -58.1 -39.0 -31.8 4.7 -16.1 106 106 A Q H >< + 0 0 2 -3,-1.6 5,-1.3 -4,-0.2 3,-0.4 -0.267 57.1 134.7-115.1 44.1 -28.1 3.5 -12.8 109 109 A K T X 5S+ 0 0 149 -3,-0.9 3,-1.0 1,-0.3 -1,-0.2 0.860 78.0 49.0 -59.5 -36.6 -25.0 2.4 -14.8 110 110 A D T 3 5S+ 0 0 105 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.729 101.0 65.7 -75.1 -22.1 -24.0 0.2 -11.8 111 111 A F T 3 5S- 0 0 79 -3,-0.4 -1,-0.2 -6,-0.2 -2,-0.2 0.521 108.3-125.1 -76.8 -5.2 -27.6 -1.2 -11.8 112 112 A G T < 5 - 0 0 37 -3,-1.0 6,-0.2 -4,-0.3 -3,-0.2 0.913 31.5-138.1 62.4 38.8 -27.0 -2.7 -15.1 113 113 A L < - 0 0 68 -5,-1.3 2,-0.3 -8,-0.3 -1,-0.1 0.085 30.5-178.3 -33.1 132.7 -30.0 -0.9 -16.5 114 114 A D > - 0 0 87 -3,-0.1 5,-0.6 1,-0.0 -1,-0.1 -0.885 42.9-119.1-136.0 167.7 -32.1 -3.2 -18.7 115 115 A D T 5S+ 0 0 134 -2,-0.3 -2,-0.1 3,-0.2 -1,-0.0 0.530 112.2 50.6 -82.9 -8.0 -35.2 -3.2 -20.8 116 116 A I T >5S+ 0 0 134 3,-0.1 4,-0.6 4,-0.0 -1,-0.1 0.913 128.4 3.4 -92.6 -64.1 -36.6 -5.9 -18.6 117 117 A H H >>5S+ 0 0 147 2,-0.2 4,-1.7 3,-0.1 3,-0.9 0.938 133.5 43.2 -89.5 -69.2 -36.3 -4.7 -15.0 118 118 A I H 3>5S+ 0 0 23 1,-0.3 4,-0.6 2,-0.2 -3,-0.2 0.730 111.4 62.5 -52.8 -19.5 -34.8 -1.2 -14.9 119 119 A D H >>> -B 98 0B 6 -2,-0.4 4,-3.1 -36,-0.3 5,-0.6 -0.732 52.9 -89.4-113.0 162.5 -38.8 15.4 -11.2 135 135 A Y T 45S+ 0 0 97 -38,-2.2 18,-0.2 1,-0.3 -37,-0.1 0.788 135.8 43.1 -38.8 -30.5 -37.9 17.1 -8.0 136 136 A G T >5S+ 0 0 0 16,-0.8 4,-2.3 -39,-0.4 17,-0.4 0.904 115.5 44.9 -84.3 -45.2 -41.5 16.3 -7.1 137 137 A E H >5S+ 0 0 0 2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.962 111.9 51.5 -63.0 -51.3 -41.5 12.7 -8.4 138 138 A F H <5S+ 0 0 9 -4,-3.1 -1,-0.3 1,-0.3 -3,-0.2 0.736 113.6 50.2 -56.6 -18.7 -38.2 11.9 -6.9 139 139 A A H >> S- 0 0 91 1,-0.1 3,-2.2 2,-0.0 0, 0.0 -0.358 97.0 -95.8 -79.8 161.7 -47.5 22.1 1.6 149 149 A G T 3 S+ 0 0 73 1,-0.3 14,-0.2 -2,-0.1 -1,-0.1 0.724 108.0 94.2 -47.7 -23.8 -45.6 24.1 -0.9 150 150 A G T 3 + 0 0 34 2,-0.1 -1,-0.3 -14,-0.0 -3,-0.1 0.732 60.5 112.8 -42.5 -26.0 -43.0 21.4 -0.7 151 151 A I < + 0 0 9 -3,-2.2 -15,-0.1 -5,-0.2 -6,-0.1 -0.074 28.0 153.2 -48.8 149.1 -44.8 19.9 -3.7 152 152 A G + 0 0 6 -18,-0.1 -16,-0.8 10,-0.1 -15,-0.2 0.340 24.5 128.6-159.0 -4.6 -42.8 19.9 -6.9 153 153 A R S S- 0 0 5 -17,-0.4 -18,-0.1 -18,-0.2 2,-0.1 0.068 71.7 -72.4 -53.8 170.6 -44.2 17.0 -9.0 154 154 A R > - 0 0 110 1,-0.2 3,-2.0 -20,-0.1 2,-1.8 -0.377 63.7 -80.1 -71.2 149.0 -45.3 17.6 -12.6 155 155 A T T 3 S+ 0 0 61 1,-0.3 -1,-0.2 2,-0.1 6,-0.1 -0.212 122.9 63.3 -50.2 80.1 -48.5 19.6 -13.2 156 156 A M T 3 + 0 0 119 -2,-1.8 -1,-0.3 4,-0.2 -2,-0.1 0.192 66.7 94.2-175.9 -18.6 -50.7 16.6 -12.6 157 157 A R S < S- 0 0 48 -3,-2.0 -2,-0.1 3,-0.1 4,-0.1 0.654 118.5 -31.4 -63.2 -15.5 -50.1 15.8 -9.0 158 158 A K S S- 0 0 133 2,-0.3 3,-0.1 -4,-0.2 -3,-0.0 -0.058 93.1 -73.5-161.5 -87.2 -53.1 17.9 -8.2 159 159 A T S S+ 0 0 110 1,-0.1 -4,-0.0 2,-0.1 -2,-0.0 0.288 98.1 78.0-163.0 -36.4 -54.2 20.9 -10.3 160 160 A L - 0 0 121 1,-0.1 -2,-0.3 -4,-0.0 -4,-0.2 -0.131 65.5-138.1 -78.5 179.5 -51.8 23.8 -9.7 161 161 A N - 0 0 92 -6,-0.1 2,-0.3 -5,-0.1 -1,-0.1 0.633 37.4 -86.0-104.0-101.2 -48.3 24.2 -11.1 162 162 A L - 0 0 81 -7,-0.1 2,-0.3 -10,-0.0 -10,-0.1 -0.939 27.6-102.9-174.8 154.4 -45.4 25.4 -8.9 163 163 A R - 0 0 228 -2,-0.3 2,-0.2 -14,-0.2 0, 0.0 -0.690 37.3-120.7 -89.7 138.9 -43.7 28.6 -7.6 164 164 A D - 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