==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-OCT-08 2W21 . COMPND 2 MOLECULE: GLUTAMATE 5-KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR I.PEREZ-ARELLANO,F.GIL-ORTIZ,C.MARCO-MARIN,J.CERVERA, . 246 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.4 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 . 24 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.3 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 1 1 0 2 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 1 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 . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 3 A D 0 0 197 0, 0.0 2,-1.4 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0 -89.6 -87.3 15.6 28.1 2 4 A S - 0 0 55 39,-0.1 38,-0.1 1,-0.1 39,-0.1 -0.377 360.0-168.4 -80.0 82.5 -86.0 16.1 24.5 3 5 A Q - 0 0 42 -2,-1.4 39,-2.4 38,-0.1 2,-0.4 -0.117 14.1-144.3 -64.2 151.4 -82.6 17.8 24.5 4 6 A T E +a 42 0A 8 37,-0.2 157,-3.1 155,-0.1 158,-1.2 -0.988 24.4 178.2-114.6 132.4 -80.6 19.2 21.5 5 7 A L E -ab 43 162A 0 37,-2.2 39,-2.0 -2,-0.4 2,-0.4 -0.997 21.5-148.3-141.8 133.0 -76.9 18.8 21.5 6 8 A V E -ab 44 163A 0 156,-2.1 158,-3.2 -2,-0.4 2,-0.5 -0.899 14.0-161.7-101.7 131.9 -74.1 19.8 19.1 7 9 A V E -ab 45 164A 1 37,-3.2 39,-2.8 -2,-0.4 2,-0.5 -0.955 2.7-159.3-115.0 123.5 -71.0 17.5 19.0 8 10 A K E -ab 46 165A 15 156,-3.7 158,-1.9 -2,-0.5 2,-0.6 -0.898 3.9-167.3-105.7 130.1 -67.8 18.8 17.5 9 11 A L E -ab 47 166A 1 37,-2.8 39,-1.9 -2,-0.5 158,-0.1 -0.936 7.2-159.6-116.3 114.6 -65.2 16.4 16.3 10 12 A G > - 0 0 7 156,-1.2 4,-1.4 -2,-0.6 3,-0.4 -0.249 37.2 -91.9 -80.6 177.1 -61.7 17.8 15.5 11 13 A T H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.907 120.9 52.3 -60.5 -46.1 -59.1 16.1 13.3 12 14 A S H 4>S+ 0 0 33 1,-0.2 5,-1.7 2,-0.2 4,-0.5 0.828 107.4 51.7 -66.9 -31.2 -57.3 14.2 16.0 13 15 A V H 45S+ 0 0 13 -3,-0.4 -1,-0.2 153,-0.2 -2,-0.2 0.897 113.5 46.8 -64.8 -37.0 -60.5 12.6 17.4 14 16 A L H <5S+ 0 0 0 -4,-1.4 8,-2.7 -3,-0.3 12,-0.3 0.747 121.3 33.8 -75.4 -34.0 -61.4 11.5 13.9 15 17 A T T ><5S- 0 0 6 -4,-1.9 3,-0.9 6,-0.3 5,-0.3 0.326 105.2-123.9 -99.1 -0.9 -58.0 10.0 12.9 16 18 A G T 3 5S- 0 0 38 -4,-0.5 -3,-0.2 -5,-0.3 -4,-0.1 0.916 74.6 -55.4 48.4 43.7 -57.3 8.9 16.5 17 19 A G T 3 - 0 0 45 -8,-2.7 4,-2.2 -2,-0.3 3,-0.5 -0.781 24.1-178.2-104.8 101.1 -60.2 5.9 12.0 23 25 A R H > S+ 0 0 169 -2,-0.9 4,-2.2 1,-0.2 5,-0.3 0.816 81.0 60.1 -64.9 -34.4 -63.5 4.2 11.4 24 26 A A H > S+ 0 0 62 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.912 111.1 42.5 -57.1 -42.8 -63.4 2.1 14.6 25 27 A H H > S+ 0 0 80 -3,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.930 114.5 49.3 -69.5 -49.2 -63.3 5.3 16.6 26 28 A I H >X S+ 0 0 0 -4,-2.2 4,-2.5 -12,-0.3 3,-1.2 0.978 109.8 50.2 -59.2 -62.3 -65.9 7.1 14.6 27 29 A V H 3X S+ 0 0 39 -4,-2.2 4,-2.6 1,-0.3 -1,-0.2 0.863 104.8 59.7 -40.6 -40.7 -68.4 4.3 14.7 28 30 A E H 3X S+ 0 0 106 -4,-1.3 4,-1.1 -5,-0.3 -1,-0.3 0.930 111.6 40.2 -57.7 -42.4 -67.8 4.3 18.5 29 31 A L H XX S+ 0 0 5 -4,-1.7 4,-2.1 -3,-1.2 3,-0.8 0.955 110.8 55.6 -67.9 -53.5 -69.1 7.9 18.5 30 32 A V H 3X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.3 5,-0.2 0.891 104.0 59.4 -43.9 -44.6 -71.9 7.4 16.0 31 33 A R H 3X S+ 0 0 91 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.3 0.895 105.0 45.1 -50.9 -50.6 -73.1 4.7 18.3 32 34 A Q H S+ 0 0 22 -4,-1.8 5,-2.5 2,-0.2 -1,-0.2 0.859 112.2 53.9 -75.9 -36.9 -79.6 9.3 22.0 37 39 A H H ><5S+ 0 0 28 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.947 107.4 51.4 -59.7 -44.5 -81.3 9.8 18.7 38 40 A A H 3<5S+ 0 0 88 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.859 102.9 58.9 -64.3 -34.7 -83.4 6.7 19.5 39 41 A A T 3<5S- 0 0 69 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.298 127.5-103.7 -71.5 10.2 -84.3 8.3 22.9 40 42 A G T < 5S+ 0 0 39 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.654 75.2 141.7 74.2 17.1 -85.8 11.2 20.7 41 43 A H < - 0 0 34 -5,-2.5 2,-0.5 -6,-0.1 -1,-0.2 -0.425 51.6-118.6 -78.4 168.5 -82.9 13.6 21.3 42 44 A R E -a 4 0A 57 -39,-2.4 -37,-2.2 -2,-0.1 2,-0.4 -0.937 28.9-164.0-113.3 126.2 -81.7 15.9 18.5 43 45 A I E -a 5 0A 1 -2,-0.5 2,-0.4 -39,-0.2 -37,-0.2 -0.957 11.5-173.9-123.5 130.8 -78.1 15.6 17.4 44 46 A V E -a 6 0A 0 -39,-2.0 -37,-3.2 -2,-0.4 2,-0.5 -0.982 11.7-156.5-117.8 131.0 -75.9 17.9 15.3 45 47 A I E -ac 7 130A 1 84,-2.7 86,-3.0 -2,-0.4 2,-0.7 -0.902 7.8-168.1-107.1 127.5 -72.3 16.9 14.1 46 48 A V E -ac 8 131A 0 -39,-2.8 -37,-2.8 -2,-0.5 2,-0.4 -0.935 23.3-166.6-114.4 110.9 -69.7 19.4 13.3 47 49 A T E -a 9 0A 0 84,-1.9 86,-0.2 -2,-0.7 3,-0.2 -0.768 17.3-175.9-105.0 134.3 -67.0 17.3 11.6 48 50 A S + 0 0 14 -39,-1.9 -38,-0.1 -2,-0.4 -1,-0.1 -0.053 51.7 88.1 -93.1-147.3 -63.3 18.1 10.7 49 51 A G > + 0 0 3 1,-0.1 4,-2.8 -2,-0.1 5,-0.3 0.361 44.6 128.0 80.0 -4.1 -61.0 15.8 8.8 50 52 A A H > S+ 0 0 2 1,-0.2 4,-1.4 2,-0.2 27,-0.2 0.879 82.4 36.9 -54.8 -40.0 -61.8 16.9 5.3 51 53 A I H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.959 113.7 53.9 -80.1 -50.3 -58.2 17.5 4.4 52 54 A A H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.934 112.3 48.8 -37.7 -53.7 -56.7 14.6 6.4 53 55 A A H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.3 -1,-0.2 0.826 108.4 51.6 -62.7 -40.0 -59.2 12.4 4.4 54 56 A G H X S+ 0 0 0 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.3 0.810 110.1 49.4 -67.1 -33.1 -58.3 13.8 1.1 55 57 A R H <>S+ 0 0 116 -4,-2.5 5,-3.0 -3,-0.4 3,-0.3 0.951 113.1 47.1 -70.3 -52.0 -54.5 13.2 1.7 56 58 A E H ><5S+ 0 0 67 -4,-2.6 3,-3.0 -5,-0.3 -2,-0.2 0.977 112.1 48.4 -47.4 -64.5 -55.2 9.6 2.7 57 59 A H H 3<5S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.716 113.0 48.0 -57.6 -26.0 -57.5 8.9 -0.2 58 60 A L T 3<5S- 0 0 72 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.322 119.3-108.7 -95.5 6.2 -55.0 10.4 -2.7 59 61 A G T < 5 - 0 0 52 -3,-3.0 -3,-0.2 -4,-0.3 -2,-0.1 0.900 61.9 -68.4 67.8 46.0 -52.1 8.4 -1.2 60 62 A Y S S- 0 0 76 -2,-1.7 4,-0.8 1,-0.1 3,-0.2 -0.378 72.3-117.3 -75.2 166.7 -50.9 26.8 -2.8 67 69 A I H > S+ 0 0 99 2,-0.2 4,-2.7 1,-0.2 3,-0.4 0.842 117.1 66.2 -61.7 -40.6 -54.4 27.5 -1.5 68 70 A A H > S+ 0 0 55 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.668 96.6 53.7 -59.1 -18.2 -55.4 25.3 -4.5 69 71 A S H > S+ 0 0 11 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 108.4 46.2 -84.4 -38.4 -53.7 22.3 -2.8 70 72 A K H X S+ 0 0 30 -4,-0.8 4,-3.0 -3,-0.4 -2,-0.2 0.948 115.9 50.3 -63.9 -41.1 -55.6 22.7 0.5 71 73 A Q H X S+ 0 0 44 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.916 110.2 44.5 -67.1 -46.8 -58.7 23.1 -1.6 72 74 A L H X S+ 0 0 76 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.900 114.0 51.8 -64.7 -39.3 -58.4 20.0 -3.9 73 75 A L H X S+ 0 0 3 -4,-2.2 4,-3.3 1,-0.2 3,-0.3 0.977 112.1 47.6 -55.0 -51.3 -57.4 17.9 -0.8 74 76 A A H X S+ 0 0 2 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.834 108.3 54.5 -58.8 -38.7 -60.6 19.3 0.8 75 77 A A H X S+ 0 0 53 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.905 116.4 37.4 -59.5 -43.7 -62.7 18.5 -2.4 76 78 A V H X S+ 0 0 39 -4,-2.2 4,-0.9 -3,-0.3 -2,-0.2 0.962 117.0 50.9 -76.6 -50.0 -61.6 14.9 -2.3 77 79 A G H >X S+ 0 0 0 -4,-3.3 4,-3.1 -5,-0.2 3,-0.6 0.840 106.9 52.3 -54.2 -42.5 -61.6 14.5 1.5 78 80 A Q H 3X S+ 0 0 15 -4,-2.1 4,-2.8 1,-0.3 5,-0.3 0.914 102.6 58.9 -68.0 -39.0 -65.1 15.8 2.0 79 81 A S H 3X S+ 0 0 63 -4,-1.0 4,-0.9 -5,-0.2 -1,-0.3 0.780 115.9 37.2 -58.2 -25.5 -66.6 13.5 -0.6 80 82 A R H <>S+ 0 0 0 -4,-1.9 5,-1.9 1,-0.2 3,-0.7 0.891 106.7 63.5 -73.6 -36.7 -75.4 6.4 10.7 90 92 A S H ><5S+ 0 0 58 -4,-1.8 3,-2.3 -5,-0.3 -1,-0.2 0.859 92.3 65.8 -54.8 -34.2 -77.2 4.5 8.0 91 93 A I H 3<5S+ 0 0 116 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.932 106.2 40.7 -52.7 -48.6 -76.3 1.4 9.9 92 94 A Y T <<5S- 0 0 98 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.170 122.1-112.2 -84.7 20.3 -78.5 2.6 12.8 93 95 A G T < 5S+ 0 0 61 -3,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.845 72.9 136.8 47.3 42.1 -81.0 3.8 10.1 94 96 A I < - 0 0 7 -5,-1.9 -1,-0.2 -8,-0.1 -2,-0.1 -0.969 46.9-136.5-109.8 131.8 -80.5 7.5 10.9 95 97 A H - 0 0 131 -2,-0.4 33,-2.8 31,-0.3 2,-0.3 -0.429 13.9-152.1 -84.6 160.2 -80.2 9.9 7.8 96 98 A V E -d 128 0A 28 31,-0.2 2,-0.4 -2,-0.1 31,-0.0 -0.939 4.2-154.5-132.6 153.5 -77.7 12.7 7.5 97 99 A G E -d 129 0A 17 31,-1.8 33,-2.6 -2,-0.3 2,-0.6 -0.999 19.1-133.0-135.1 127.4 -77.7 15.9 5.7 98 100 A Q E -d 130 0A 93 -2,-0.4 2,-0.5 31,-0.2 33,-0.2 -0.742 21.8-176.2 -90.4 122.2 -74.5 17.6 4.6 99 101 A M E -d 131 0A 33 31,-2.0 33,-2.3 -2,-0.6 2,-0.6 -0.951 5.4-171.7-115.0 116.1 -74.0 21.3 5.3 100 102 A L E -d 132 0A 46 -2,-0.5 2,-0.4 31,-0.2 33,-0.2 -0.900 15.2-179.6-103.6 116.4 -70.9 23.1 4.0 101 103 A L E -d 133 0A 20 31,-2.5 33,-1.6 -2,-0.6 2,-0.3 -0.915 17.4-145.2-119.0 139.7 -70.7 26.6 5.4 102 104 A T > - 0 0 16 -2,-0.4 4,-0.8 31,-0.2 33,-0.0 -0.711 28.5-118.5 -94.5 153.8 -68.1 29.4 4.9 103 105 A R H >> S+ 0 0 69 -2,-0.3 4,-0.7 2,-0.2 3,-0.6 0.893 120.5 53.9 -49.7 -44.1 -67.0 32.0 7.6 104 106 A A H >> S+ 0 0 69 1,-0.2 3,-2.7 2,-0.2 4,-1.4 0.986 98.7 58.7 -47.2 -74.5 -68.4 34.5 5.0 105 107 A D H 34 S+ 0 0 35 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.652 105.1 54.8 -30.4 -27.0 -71.9 32.8 4.7 106 108 A M H << S+ 0 0 13 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.748 103.0 49.4 -89.5 -26.5 -72.3 33.4 8.5 107 109 A E H << S+ 0 0 147 -3,-2.7 2,-0.8 -4,-0.7 -2,-0.2 0.753 89.6 91.4 -85.3 -25.0 -71.7 37.1 8.7 108 110 A D S X S- 0 0 63 -4,-1.4 4,-2.1 1,-0.2 -1,-0.0 -0.624 74.6-152.2 -68.7 106.1 -74.2 37.5 5.8 109 111 A R H > S+ 0 0 203 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.841 88.0 52.9 -59.3 -41.0 -77.3 38.0 8.0 110 112 A E H > S+ 0 0 133 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.977 111.9 45.2 -60.5 -54.9 -79.9 36.7 5.6 111 113 A R H > S+ 0 0 131 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.819 108.8 60.0 -54.9 -35.1 -77.9 33.4 5.0 112 114 A F H X S+ 0 0 58 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.969 108.0 41.8 -58.4 -53.2 -77.5 33.2 8.8 113 115 A L H X S+ 0 0 109 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.942 111.5 57.2 -62.9 -44.9 -81.2 33.1 9.4 114 116 A N H X S+ 0 0 86 -4,-2.5 4,-1.9 1,-0.2 3,-0.3 0.921 106.6 49.4 -39.8 -56.3 -81.7 30.7 6.4 115 117 A A H X S+ 0 0 7 -4,-2.2 4,-3.0 1,-0.3 -1,-0.2 0.853 106.0 55.7 -60.8 -42.1 -79.3 28.2 8.1 116 118 A R H X S+ 0 0 104 -4,-1.8 4,-1.6 1,-0.2 -1,-0.3 0.902 110.2 47.0 -50.7 -46.0 -81.1 28.4 11.4 117 119 A D H X S+ 0 0 86 -4,-1.9 4,-2.2 -3,-0.3 -2,-0.2 0.855 113.5 47.0 -69.0 -38.5 -84.3 27.4 9.6 118 120 A T H X S+ 0 0 62 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.911 107.3 55.2 -76.5 -43.4 -82.7 24.6 7.8 119 121 A L H X S+ 0 0 3 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.912 113.0 44.0 -54.0 -41.4 -80.9 23.2 10.7 120 122 A R H X S+ 0 0 73 -4,-1.6 4,-2.8 -5,-0.2 -2,-0.2 0.875 109.6 54.1 -78.3 -34.3 -84.2 23.0 12.5 121 123 A A H X S+ 0 0 45 -4,-2.2 4,-1.7 2,-0.2 6,-0.2 0.967 109.3 51.7 -58.6 -49.8 -86.0 21.6 9.5 122 124 A L H ><>S+ 0 0 36 -4,-3.1 5,-2.0 2,-0.2 3,-0.9 0.950 113.8 41.0 -48.0 -62.3 -83.3 18.8 9.4 123 125 A L H ><5S+ 0 0 10 -4,-2.3 3,-2.7 1,-0.3 -1,-0.2 0.908 109.2 59.9 -57.1 -46.5 -83.7 17.9 13.1 124 126 A D H 3<5S+ 0 0 105 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.822 107.8 47.0 -45.3 -40.8 -87.6 18.2 12.9 125 127 A N T <<5S- 0 0 115 -4,-1.7 -1,-0.3 -3,-0.9 -2,-0.2 -0.014 122.7-106.7 -98.7 28.2 -87.5 15.5 10.3 126 128 A N T < 5S+ 0 0 100 -3,-2.7 -31,-0.3 1,-0.2 2,-0.3 0.482 73.0 139.0 67.2 10.0 -85.1 13.3 12.3 127 129 A V < - 0 0 24 -5,-2.0 -31,-0.2 -6,-0.2 -1,-0.2 -0.627 51.0-133.7 -88.0 139.1 -82.0 13.9 10.2 128 130 A V E - d 0 96A 1 -33,-2.8 -31,-1.8 -2,-0.3 2,-0.2 -0.837 21.9-140.9 -85.3 116.2 -78.5 14.4 11.8 129 131 A P E - d 0 97A 0 0, 0.0 -84,-2.7 0, 0.0 2,-0.5 -0.587 10.0-160.0 -76.2 144.3 -76.9 17.5 10.1 130 132 A V E -cd 45 98A 0 -33,-2.6 -31,-2.0 -2,-0.2 2,-0.3 -0.942 18.4-172.1-126.4 101.4 -73.2 17.0 9.5 131 133 A I E +cd 46 99A 0 -86,-3.0 -84,-1.9 -2,-0.5 2,-0.3 -0.733 11.6 163.3-103.6 149.8 -71.7 20.4 9.1 132 134 A N E - d 0 100A 2 -33,-2.3 -31,-2.5 -2,-0.3 -84,-0.1 -0.991 46.2 -86.1-155.6 153.6 -68.2 21.5 8.1 133 135 A E E - d 0 101A 11 -2,-0.3 2,-1.8 -86,-0.2 -31,-0.2 -0.365 47.5-117.3 -46.6 137.0 -66.3 24.5 6.8 134 136 A N >> + 0 0 37 -33,-1.6 4,-2.8 1,-0.2 3,-2.2 -0.407 47.2 170.2 -84.2 67.6 -66.7 24.6 3.1 135 137 A D T 34 + 0 0 30 -2,-1.8 -1,-0.2 1,-0.3 -61,-0.2 0.644 65.8 61.9 -58.6 -23.3 -62.9 24.1 2.6 136 138 A A T 34 S+ 0 0 33 -62,-0.2 -1,-0.3 -3,-0.2 -61,-0.1 0.676 122.9 22.9 -76.4 -12.0 -62.9 23.5 -1.2 137 139 A V T <4 S+ 0 0 91 -3,-2.2 2,-0.3 -63,-0.0 -2,-0.2 0.681 95.4 110.9-122.1 -31.5 -64.3 26.9 -1.7 138 140 A A < - 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