==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-SEP-07 2RD5 . COMPND 2 MOLECULE: ACETYLGLUTAMATE KINASE-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR Y.MIZUNO,G.B.G.MOORHEAD,K.K.S.NG . 817 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 606 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 62 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 3.2 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 4 1 5 1 1 3 4 3 3 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 3 2 2 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 PARALLEL BRIDGES PER LADDER . 3 3 4 1 3 0 3 3 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 . 5 0 2 2 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 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 17 A D >> 0 0 149 0, 0.0 3,-1.1 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 16.8 96.9 81.4 36.3 2 18 A Y H 3> + 0 0 153 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.691 360.0 78.4 -64.9 -20.7 95.5 78.5 34.2 3 19 A R H 3> S+ 0 0 54 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.789 95.2 43.7 -62.3 -31.8 94.8 76.5 37.4 4 20 A V H <> S+ 0 0 2 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.776 106.7 56.9 -89.6 -27.8 91.6 78.4 38.3 5 21 A E H X S+ 0 0 66 -4,-0.7 4,-1.1 2,-0.2 -2,-0.2 0.835 109.8 48.3 -69.6 -32.3 90.0 78.6 34.8 6 22 A I H X S+ 0 0 14 -4,-1.4 4,-1.1 2,-0.2 3,-0.3 0.910 109.1 52.8 -68.1 -45.7 90.2 74.8 34.7 7 23 A L H >< S+ 0 0 0 -4,-1.1 3,-0.6 1,-0.2 -2,-0.2 0.896 107.9 52.1 -54.9 -44.2 88.6 74.6 38.2 8 24 A S H >< S+ 0 0 14 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.827 105.3 55.0 -61.2 -36.2 85.8 76.8 37.0 9 25 A E H 3< S+ 0 0 114 -4,-1.1 4,-0.2 -3,-0.3 -1,-0.2 0.712 98.5 62.0 -74.8 -21.3 85.1 74.5 34.0 10 26 A S T S+ 0 0 11 -3,-1.1 4,-2.5 1,-0.2 3,-0.3 0.917 78.4 46.5 -51.9 -54.5 81.7 73.0 37.9 12 28 A P H > S+ 0 0 76 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.816 112.8 51.9 -64.2 -26.8 78.9 71.0 36.2 13 29 A F H > S+ 0 0 56 -3,-0.3 4,-0.6 -4,-0.2 -2,-0.2 0.843 111.1 47.4 -72.5 -36.2 80.9 67.8 36.8 14 30 A I H < S+ 0 0 0 -4,-2.1 3,-0.3 -3,-0.3 -1,-0.2 0.860 113.2 48.5 -69.1 -40.6 81.2 68.6 40.5 15 31 A Q H >< S+ 0 0 46 -4,-2.5 3,-1.3 -5,-0.2 -2,-0.2 0.811 95.7 74.5 -68.9 -31.6 77.5 69.5 40.8 16 32 A K H 3< S+ 0 0 135 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.835 107.5 25.5 -59.0 -42.3 76.2 66.3 39.1 17 33 A F T >< S+ 0 0 13 -4,-0.6 3,-1.8 -3,-0.3 -1,-0.3 0.048 82.0 149.1-116.2 24.2 76.8 63.8 41.8 18 34 A R T < S+ 0 0 111 -3,-1.3 34,-0.2 1,-0.3 3,-0.1 -0.365 75.3 10.9 -57.1 130.7 76.7 66.0 44.9 19 35 A G T 3 S+ 0 0 48 32,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.366 100.7 130.5 79.8 -4.7 75.3 64.2 48.0 20 36 A K < - 0 0 89 -3,-1.8 33,-2.6 31,-0.1 2,-0.4 -0.539 58.4-122.7 -85.5 146.2 75.6 60.8 46.1 21 37 A T E -a 53 0A 33 170,-0.2 172,-1.4 -2,-0.2 173,-1.3 -0.711 26.0-170.5 -88.1 138.4 77.3 57.8 47.6 22 38 A I E -ab 54 194A 0 31,-1.9 33,-2.1 -2,-0.4 2,-0.6 -0.997 9.2-155.7-134.0 125.6 80.2 56.3 45.6 23 39 A V E -ab 55 195A 0 171,-2.5 173,-3.0 -2,-0.4 2,-0.5 -0.916 13.2-171.0-109.3 116.8 81.8 52.9 46.4 24 40 A V E -ab 56 196A 0 31,-3.1 33,-3.2 -2,-0.6 2,-0.6 -0.926 11.8-153.8-113.8 123.4 85.4 52.5 45.2 25 41 A K E -ab 57 197A 24 171,-3.0 173,-2.2 -2,-0.5 2,-0.5 -0.873 14.3-159.8 -98.1 119.2 87.3 49.2 45.3 26 42 A Y E +a 58 0A 2 31,-3.2 33,-1.3 -2,-0.6 2,-0.3 -0.863 34.5 107.3-104.9 122.5 91.0 49.7 45.5 27 43 A G > + 0 0 6 -2,-0.5 3,-0.9 31,-0.2 2,-0.2 -0.965 40.5 46.2-170.2-178.3 93.4 47.0 44.5 28 44 A G T >> S- 0 0 41 -2,-0.3 3,-1.4 1,-0.2 4,-1.3 -0.436 113.4 -8.4 77.2-141.1 95.9 45.7 41.9 29 45 A A H 3> S+ 0 0 23 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.687 127.9 67.6 -68.3 -20.8 98.7 47.9 40.4 30 46 A A H <4 S+ 0 0 0 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.741 105.2 44.6 -68.6 -23.7 97.1 50.9 42.0 31 47 A M H <4 S+ 0 0 25 -3,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.853 108.8 53.3 -83.4 -42.4 98.2 49.3 45.3 32 48 A T H < S+ 0 0 109 -4,-1.3 -2,-0.2 1,-0.1 -3,-0.1 0.640 99.0 71.3 -74.4 -16.3 101.7 48.2 44.4 33 49 A S X - 0 0 30 -4,-1.0 4,-2.4 1,-0.1 5,-0.1 -0.910 65.2-156.3-107.7 118.1 102.8 51.7 43.2 34 50 A P H > S+ 0 0 91 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.808 96.8 54.0 -57.6 -32.6 103.4 54.5 45.7 35 51 A E H > S+ 0 0 123 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.915 111.8 42.1 -68.6 -45.8 102.7 57.1 43.0 36 52 A L H > S+ 0 0 17 -7,-0.2 4,-2.1 1,-0.2 227,-0.2 0.862 110.9 59.6 -66.1 -36.9 99.3 55.6 42.0 37 53 A K H X S+ 0 0 50 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.903 105.8 45.3 -58.7 -47.1 98.5 55.1 45.7 38 54 A S H X S+ 0 0 69 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.795 110.2 56.1 -72.6 -27.1 98.8 58.8 46.5 39 55 A S H X S+ 0 0 9 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.887 107.6 47.7 -66.8 -41.2 96.8 59.7 43.4 40 56 A V H X S+ 0 0 8 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.957 113.2 48.2 -62.6 -51.3 93.9 57.5 44.6 41 57 A V H X S+ 0 0 9 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.941 112.8 48.9 -51.8 -53.4 94.0 59.0 48.1 42 58 A S H X S+ 0 0 37 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.915 111.9 48.9 -50.7 -49.6 94.1 62.5 46.5 43 59 A D H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.901 111.1 49.5 -63.4 -43.3 91.2 61.7 44.3 44 60 A L H X S+ 0 0 2 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.938 112.8 46.7 -57.3 -50.8 89.1 60.3 47.2 45 61 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.914 111.3 51.6 -61.8 -45.0 89.8 63.4 49.4 46 62 A L H X S+ 0 0 2 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.928 109.3 50.4 -56.8 -47.6 88.9 65.7 46.5 47 63 A L H <>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 4,-0.4 0.907 111.9 47.8 -58.7 -43.9 85.6 63.9 45.9 48 64 A A H ><5S+ 0 0 24 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.918 113.7 46.3 -60.7 -46.1 84.8 64.2 49.6 49 65 A C H 3<5S+ 0 0 11 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.785 109.3 56.8 -67.8 -26.6 85.7 67.9 49.7 50 66 A V T 3<5S- 0 0 2 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.438 127.1 -93.6 -89.6 -2.6 83.7 68.5 46.6 51 67 A G T < 5S+ 0 0 16 -3,-1.0 -32,-2.5 1,-0.4 -3,-0.2 0.344 84.1 122.8 111.6 -6.3 80.5 67.1 48.0 52 68 A L < - 0 0 6 -5,-2.3 -1,-0.4 -34,-0.2 -31,-0.2 -0.392 59.1-130.4 -77.7 164.2 80.4 63.4 47.0 53 69 A R E -a 21 0A 95 -33,-2.6 -31,-1.9 -2,-0.1 2,-0.1 -0.704 33.0-174.5-118.3 79.3 80.2 60.7 49.6 54 70 A P E -a 22 0A 8 0, 0.0 2,-0.4 0, 0.0 -31,-0.2 -0.428 12.8-167.5 -81.4 148.9 83.0 58.2 48.8 55 71 A I E -a 23 0A 5 -33,-2.1 -31,-3.1 105,-0.1 2,-0.5 -0.998 12.2-147.5-129.9 130.3 83.6 54.9 50.5 56 72 A L E -ac 24 162A 2 105,-2.3 107,-3.5 -2,-0.4 2,-0.4 -0.880 13.3-175.1-103.4 127.9 86.9 53.0 49.9 57 73 A V E -ac 25 163A 0 -33,-3.2 -31,-3.2 -2,-0.5 2,-0.3 -0.985 12.7-172.3-120.1 131.4 87.0 49.2 50.0 58 74 A H E -ac 26 164A 0 105,-2.4 107,-0.8 -2,-0.4 -31,-0.2 -0.858 21.0-171.1-124.2 157.6 90.3 47.4 49.7 59 75 A G - 0 0 12 -33,-1.3 -1,-0.1 -2,-0.3 -32,-0.0 0.019 9.4-163.1-105.5-135.9 91.9 44.0 49.2 60 76 A G >> + 0 0 9 -2,-0.1 4,-1.3 40,-0.1 3,-0.5 0.490 20.4 159.9 153.5 43.8 95.6 43.4 49.6 61 77 A G H 3> S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.824 71.4 54.3 -47.7 -54.5 96.8 40.1 48.1 62 78 A P H 3> S+ 0 0 70 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.838 107.4 51.6 -57.3 -38.6 100.6 40.7 47.6 63 79 A D H <> S+ 0 0 31 -3,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.867 110.5 49.0 -65.0 -40.5 101.1 41.7 51.2 64 80 A I H X S+ 0 0 4 -4,-1.3 4,-2.4 -3,-0.3 5,-0.2 0.934 108.6 53.3 -63.0 -48.3 99.4 38.5 52.4 65 81 A N H X S+ 0 0 57 -4,-2.4 4,-1.8 1,-0.2 10,-0.2 0.835 105.4 55.6 -56.1 -36.5 101.5 36.3 50.1 66 82 A R H X S+ 0 0 118 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.921 110.9 41.6 -65.9 -47.2 104.7 37.8 51.5 67 83 A Y H X S+ 0 0 101 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.855 110.8 57.8 -70.5 -35.7 103.9 37.0 55.1 68 84 A L H <>S+ 0 0 1 -4,-2.4 5,-3.1 1,-0.2 -1,-0.2 0.884 110.1 43.8 -60.8 -39.7 102.6 33.5 54.2 69 85 A K H ><5S+ 0 0 156 -4,-1.8 3,-0.9 3,-0.2 -1,-0.2 0.813 108.9 56.9 -78.9 -27.3 105.9 32.7 52.6 70 86 A Q H 3<5S+ 0 0 136 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.832 111.4 44.9 -61.9 -33.4 107.9 34.2 55.5 71 87 A L T 3<5S- 0 0 99 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.288 116.8-115.2 -95.4 7.9 105.9 31.8 57.7 72 88 A N T < 5S+ 0 0 140 -3,-0.9 -3,-0.2 1,-0.1 -4,-0.1 0.782 88.2 110.0 57.1 33.3 106.5 28.8 55.4 73 89 A I < - 0 0 58 -5,-3.1 -4,-0.2 -6,-0.2 -1,-0.1 -0.510 58.7-162.3-124.8 66.1 102.7 28.5 54.6 74 90 A P - 0 0 88 0, 0.0 -8,-0.1 0, 0.0 -9,-0.1 0.018 26.1 -84.6 -58.8 153.4 102.7 29.7 51.0 75 91 A A - 0 0 41 -10,-0.2 2,-0.4 1,-0.0 9,-0.1 -0.122 34.6-163.7 -56.6 144.5 99.6 30.8 49.2 76 92 A E - 0 0 85 7,-0.4 7,-3.3 2,-0.0 2,-0.4 -0.985 9.7-171.8-129.5 123.1 97.2 28.4 47.4 77 93 A F E -H 82 0B 100 -2,-0.4 2,-0.5 5,-0.3 5,-0.2 -0.942 11.3-170.2-116.2 134.6 94.6 29.9 44.9 78 94 A R E > S-H 81 0B 101 3,-3.0 3,-1.7 -2,-0.4 -2,-0.0 -0.980 79.7 -23.8-122.3 116.6 91.7 28.1 43.2 79 95 A D T 3 S- 0 0 157 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.870 128.6 -47.1 48.7 46.5 90.0 30.1 40.4 80 96 A G T 3 S+ 0 0 62 1,-0.2 2,-0.4 158,-0.0 -1,-0.3 0.413 118.1 108.1 83.3 -0.3 91.2 33.5 41.8 81 97 A L E < -H 78 0B 51 -3,-1.7 -3,-3.0 97,-0.0 2,-0.3 -0.927 68.7-120.6-116.4 135.9 90.2 32.7 45.4 82 98 A R E -H 77 0B 16 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.3 -0.546 19.5-124.1 -79.0 128.3 92.6 32.0 48.3 83 99 A V - 0 0 29 -7,-3.3 2,-0.5 -2,-0.3 -7,-0.4 -0.612 36.6-167.2 -66.0 120.1 92.4 28.7 50.1 84 100 A T B +i 138 0C 0 53,-3.3 55,-3.0 -2,-0.5 92,-0.1 -0.852 15.3 173.0-125.5 93.6 92.0 29.9 53.7 85 101 A D > - 0 0 86 -2,-0.5 4,-2.6 53,-0.2 5,-0.2 -0.241 55.8 -84.0 -80.6-175.7 92.4 27.6 56.7 86 102 A A H > S+ 0 0 60 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.856 129.6 47.3 -62.5 -39.2 92.3 28.9 60.3 87 103 A T H > S+ 0 0 84 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.932 114.1 46.4 -67.2 -48.9 96.1 29.8 60.3 88 104 A T H > S+ 0 0 15 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.905 108.7 57.6 -59.2 -41.3 95.9 31.6 56.9 89 105 A M H X S+ 0 0 6 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.901 104.4 51.1 -57.0 -46.0 92.7 33.4 58.1 90 106 A E H X S+ 0 0 135 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.914 112.7 45.5 -57.8 -46.4 94.5 34.9 61.0 91 107 A I H X S+ 0 0 14 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.901 110.6 54.1 -65.5 -40.9 97.3 36.2 58.7 92 108 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.923 112.1 43.4 -56.6 -48.2 94.8 37.5 56.2 93 109 A S H X>S+ 0 0 39 -4,-2.5 4,-2.2 2,-0.2 5,-0.9 0.912 112.1 54.6 -66.8 -42.4 93.0 39.6 58.9 94 110 A M H X>S+ 0 0 118 -4,-2.4 4,-1.3 -5,-0.2 5,-0.6 0.929 116.6 36.6 -53.7 -48.6 96.4 40.7 60.3 95 111 A V H X>S+ 0 0 7 -4,-2.7 5,-2.4 3,-0.2 4,-1.5 0.961 120.3 43.5 -73.7 -53.5 97.6 42.0 57.0 96 112 A L H <>S+ 0 0 5 -4,-2.6 5,-2.4 -5,-0.2 -3,-0.2 0.893 129.2 25.8 -61.2 -42.6 94.3 43.5 55.5 97 113 A V H <>S+ 0 0 32 -4,-2.2 5,-0.6 -5,-0.3 -3,-0.2 0.880 129.3 38.0 -91.2 -43.4 93.2 45.1 58.8 98 114 A G H <S+ 0 0 2 -4,-2.4 5,-1.7 2,-0.2 3,-0.5 0.903 110.7 52.3 -63.8 -42.9 94.1 60.0 54.1 109 125 A N H ><5S+ 0 0 73 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.860 110.8 48.2 -59.8 -37.1 94.5 61.6 57.6 110 126 A A H 3<5S+ 0 0 91 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.656 100.7 66.3 -77.5 -18.1 97.8 63.1 56.4 111 127 A A T 3<5S- 0 0 28 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.280 125.7 -95.1 -87.0 8.4 96.2 64.4 53.2 112 128 A G T < 5S+ 0 0 55 -3,-0.9 2,-0.2 1,-0.4 -3,-0.2 0.553 97.6 90.9 90.0 8.6 94.0 66.8 55.2 113 129 A A S -d 164 0A 7 -2,-0.3 3,-0.8 44,-0.2 6,-0.4 -0.616 46.2 -94.3-101.2 174.5 86.3 45.5 58.9 120 136 A G T 3 S+ 0 0 0 46,-2.6 6,-2.3 44,-0.7 47,-0.2 0.718 123.5 63.0 -59.7 -23.3 83.0 43.6 58.5 121 137 A H T > S+ 0 0 80 45,-0.4 3,-2.1 3,-0.2 2,-0.3 0.878 81.5 94.4 -66.4 -38.9 83.2 42.8 62.2 122 138 A D G X S- 0 0 70 -3,-0.8 3,-1.3 1,-0.3 28,-0.1 -0.396 110.5 -11.5 -71.4 120.2 82.9 46.4 63.3 123 139 A G G 3 S- 0 0 49 -2,-0.3 27,-0.3 1,-0.3 -1,-0.3 0.666 115.1 -81.5 64.0 19.0 79.4 47.5 64.0 124 140 A R G < S+ 0 0 155 -3,-2.1 23,-0.3 1,-0.1 -1,-0.3 0.863 78.2 163.1 52.8 38.9 78.4 44.1 62.4 125 141 A L < + 0 0 0 -3,-1.3 22,-2.3 -6,-0.4 2,-0.3 0.855 64.7 21.2 -54.2 -39.7 78.8 45.9 59.1 126 142 A L E -J 146 0D 3 -6,-2.3 42,-0.6 20,-0.2 2,-0.4 -0.977 61.3-161.5-130.9 145.9 78.9 42.5 57.3 127 143 A T E -Jk 145 168D 5 18,-2.3 17,-2.5 -2,-0.3 18,-1.6 -0.998 21.8-152.3-121.1 125.8 77.9 38.9 58.2 128 144 A A E -J 143 0D 3 40,-2.4 42,-0.3 -2,-0.4 15,-0.2 -0.502 12.0-168.8 -93.0 160.6 79.5 36.1 56.2 129 145 A R E -J 142 0D 80 13,-1.8 13,-2.8 -2,-0.2 -2,-0.0 -0.963 43.6 -79.7-138.0 156.4 78.4 32.6 55.2 130 146 A P E -J 141 0D 56 0, 0.0 11,-0.2 0, 0.0 9,-0.1 -0.309 48.8-119.2 -59.9 135.1 80.5 29.8 53.7 131 147 A V > - 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