==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-MAY-11 3S7Y . COMPND 2 MOLECULE: N-ACETYLGLUTAMATE KINASE / N-ACETYLGLUTAMATE SYNT . SOURCE 2 ORGANISM_SCIENTIFIC: MARICAULIS MARIS; . AUTHOR D.SHI,Y.LI,J.CABRERA-LUQUE,Z.JIN,X.YU,N.M.ALLEWELL,M.TUCHMAN . 871 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 622 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 9.4 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 70 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 259 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 3 4 5 4 2 2 0 5 2 2 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 11 2 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 . 7 1 2 5 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 2 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 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 5 A A >> 0 0 99 0, 0.0 3,-1.0 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0 -52.1 -4.9 -16.3 8.2 2 6 A P T 34 + 0 0 108 0, 0.0 4,-0.4 0, 0.0 28,-0.0 0.321 360.0 77.8 -55.7 12.0 -7.9 -13.9 8.4 3 7 A G T 34 S+ 0 0 61 2,-0.1 4,-0.4 3,-0.1 3,-0.0 0.907 94.3 33.5 -90.0 -53.0 -9.7 -16.7 6.5 4 8 A V T <> S+ 0 0 108 -3,-1.0 4,-1.5 1,-0.2 5,-0.2 0.864 110.9 64.5 -74.1 -38.1 -10.5 -19.4 9.0 5 9 A R H X S+ 0 0 64 -4,-1.0 4,-1.5 1,-0.2 5,-0.3 0.872 85.3 66.4 -51.4 -49.3 -11.1 -17.1 12.1 6 10 A Q H >> S+ 0 0 128 -4,-0.4 4,-2.6 1,-0.2 3,-0.7 0.891 112.9 30.0 -51.7 -57.3 -14.1 -15.0 11.1 7 11 A T H 3> S+ 0 0 63 -4,-0.4 4,-1.8 1,-0.3 -1,-0.2 0.938 113.0 62.2 -65.6 -50.8 -16.6 -17.8 11.1 8 12 A I H 3X S+ 0 0 10 -4,-1.5 4,-0.6 1,-0.2 -1,-0.3 0.705 115.9 38.7 -49.5 -17.8 -14.8 -19.9 13.8 9 13 A V H < S+ 0 0 20 -4,-1.8 3,-1.0 -5,-0.2 -1,-0.2 0.961 101.5 49.9 -65.4 -64.3 -19.6 -19.2 16.1 12 16 A L H >< S+ 0 0 0 -4,-0.6 3,-0.6 1,-0.2 -2,-0.2 0.561 90.0 86.3 -60.8 -16.7 -18.2 -18.6 19.6 13 17 A S T 3< S+ 0 0 23 -4,-1.3 -1,-0.2 1,-0.2 6,-0.1 0.826 90.7 38.1 -56.2 -42.8 -20.3 -15.4 20.2 14 18 A H T < S+ 0 0 37 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.1 0.514 90.4 113.8 -92.7 -4.6 -23.5 -16.9 21.6 15 19 A M S X> S- 0 0 23 -3,-0.6 3,-1.1 -4,-0.2 4,-0.5 -0.183 70.1-124.2 -87.2 162.5 -22.4 -19.8 23.8 16 20 A R T 34 S+ 0 0 192 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.890 118.3 24.1 -59.5 -43.8 -22.5 -20.8 27.5 17 21 A D T 34 S+ 0 0 50 1,-0.1 -1,-0.3 2,-0.1 -3,-0.1 -0.373 102.8 95.5-120.9 54.2 -18.7 -21.3 27.4 18 22 A G T X> + 0 0 0 -3,-1.1 3,-1.6 -5,-0.1 4,-0.9 0.827 55.8 75.2-109.1 -44.7 -17.8 -19.1 24.4 19 23 A K T 3< S+ 0 0 131 -4,-0.5 4,-0.2 1,-0.3 -1,-0.1 0.616 96.3 58.4 -45.8 -14.5 -16.6 -15.6 25.5 20 24 A E T 34 S+ 0 0 75 255,-0.1 -1,-0.3 -8,-0.1 -2,-0.1 0.025 103.2 46.2-116.2 31.2 -13.3 -17.1 26.6 21 25 A I T <> S+ 0 0 5 -3,-1.6 4,-1.6 -9,-0.1 3,-0.5 0.592 99.6 58.4-131.9 -49.5 -12.1 -18.6 23.3 22 26 A R H X S+ 0 0 47 -4,-0.9 4,-2.0 1,-0.2 -2,-0.1 0.751 106.0 55.3 -49.6 -30.5 -12.6 -16.1 20.5 23 27 A E H > S+ 0 0 78 2,-0.3 4,-2.8 -4,-0.2 -1,-0.2 0.793 100.0 55.4 -84.0 -35.0 -10.4 -13.7 22.4 24 28 A Y H > S+ 0 0 33 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.907 109.2 53.5 -57.7 -40.2 -7.4 -16.1 22.7 25 29 A L H < S+ 0 0 4 -4,-1.6 -2,-0.3 1,-0.2 -1,-0.2 0.960 110.3 42.4 -61.1 -55.0 -7.9 -16.1 18.9 26 30 A H H >< S+ 0 0 85 -4,-2.0 3,-1.2 1,-0.2 4,-0.3 0.865 112.9 54.3 -57.1 -40.1 -7.6 -12.3 18.6 27 31 A R H 3< S+ 0 0 161 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.912 123.5 26.5 -60.6 -43.5 -4.7 -12.1 21.1 28 32 A F T 3< S+ 0 0 7 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 -0.147 85.3 134.9-112.4 29.7 -2.6 -14.6 19.2 29 33 A S S < S- 0 0 39 -3,-1.2 2,-0.2 -6,-0.2 -1,-0.2 0.883 77.7 -4.7 -43.4 -46.1 -4.4 -13.6 16.0 30 34 A G S S+ 0 0 15 -3,-0.3 2,-2.4 -4,-0.3 4,-0.0 -0.611 124.1 9.9-132.7-175.4 -1.1 -13.5 14.3 31 35 A I S S+ 0 0 165 1,-0.3 3,-0.4 -2,-0.2 4,-0.1 0.136 120.0 55.5 39.3 -54.1 2.6 -13.8 14.9 32 36 A D S S+ 0 0 40 -2,-2.4 -1,-0.3 1,-0.2 3,-0.1 -0.071 72.2 129.0 -91.7 33.2 2.4 -15.1 18.5 33 37 A Q S > S+ 0 0 46 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.825 76.1 41.4 -60.9 -30.5 0.2 -17.9 17.1 34 38 A E G > S+ 0 0 34 -3,-0.4 3,-1.0 1,-0.2 -1,-0.3 0.763 91.6 85.1 -87.3 -17.4 2.3 -20.4 18.8 35 39 A R G 3 S+ 0 0 118 1,-0.2 166,-0.9 165,-0.1 -1,-0.2 0.349 73.0 93.4 -62.4 13.0 2.5 -18.3 21.9 36 40 A F G < S- 0 0 3 -3,-0.5 166,-1.2 30,-0.3 165,-0.9 0.976 92.2 -20.7 -68.5 -58.7 -0.7 -20.1 22.5 37 41 A A E < -ab 67 202A 13 29,-1.2 31,-2.5 -3,-1.0 2,-0.3 -0.986 40.6-155.0-159.8 138.7 0.1 -23.1 24.6 38 42 A V E -ab 68 203A 0 164,-1.9 166,-1.7 -2,-0.3 31,-0.2 -0.729 21.9-171.5-104.4 164.8 2.9 -25.4 25.6 39 43 A I E -ab 69 204A 12 29,-0.9 31,-1.6 -2,-0.3 166,-0.2 -0.610 7.2-159.4-160.2 111.8 2.0 -29.0 26.7 40 44 A K E - b 0 205A 24 164,-1.0 166,-3.5 -2,-0.2 2,-0.3 -0.363 6.3-167.5 -96.0 164.0 4.0 -31.6 28.3 41 45 A V E - b 0 206A 0 29,-0.3 31,-1.6 164,-0.2 166,-0.2 -0.891 17.6-132.3-152.7 123.7 3.3 -35.3 28.4 42 46 A G > - 0 0 25 164,-1.3 4,-0.7 -2,-0.3 3,-0.3 -0.287 38.6-105.2 -59.9 146.6 4.8 -38.2 30.3 43 47 A G H > S+ 0 0 3 1,-0.2 4,-1.1 2,-0.1 3,-0.4 0.851 110.7 66.1 -44.5 -44.9 5.7 -41.3 28.3 44 48 A A H >> S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 3,-1.3 0.910 91.2 55.0 -49.6 -60.3 2.7 -43.2 29.6 45 49 A V H 3> S+ 0 0 8 -3,-0.3 4,-1.7 1,-0.3 7,-0.2 0.807 104.0 53.5 -47.9 -42.0 -0.4 -41.4 28.2 46 50 A I H 3< S+ 0 0 7 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.889 115.0 43.4 -64.6 -33.9 0.6 -41.5 24.6 47 51 A Q H X< S+ 0 0 89 -3,-1.3 3,-0.7 -4,-1.1 -2,-0.2 0.975 122.8 30.9 -71.2 -56.2 1.0 -45.3 25.0 48 52 A D H 3< S+ 0 0 117 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.578 138.4 25.1 -82.8 -13.3 -2.1 -46.4 27.0 49 53 A D T >X + 0 0 66 -4,-1.7 3,-1.0 -5,-0.4 4,-0.8 -0.216 65.7 152.8-148.1 47.3 -4.2 -43.7 25.6 50 54 A L H <> S+ 0 0 51 -3,-0.7 4,-1.3 1,-0.2 -2,-0.1 0.925 77.1 56.4 -44.7 -48.3 -2.7 -42.7 22.3 51 55 A P H 3> S+ 0 0 90 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.702 100.3 52.0 -64.2 -29.1 -6.3 -41.6 21.3 52 56 A G H <> S+ 0 0 16 -3,-1.0 4,-2.5 2,-0.2 5,-0.2 0.977 106.2 47.4 -78.0 -50.4 -7.2 -39.1 24.1 53 57 A L H X S+ 0 0 1 -4,-0.8 4,-2.5 1,-0.2 5,-0.2 0.955 116.9 52.8 -41.2 -54.6 -4.3 -36.6 24.1 54 58 A A H X S+ 0 0 2 -4,-1.3 4,-1.2 -5,-0.3 -1,-0.2 0.872 104.5 49.8 -52.6 -46.2 -5.0 -36.8 20.3 55 59 A S H < S+ 0 0 84 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.927 114.5 49.4 -63.1 -38.8 -8.6 -36.0 20.4 56 60 A A H >X S+ 0 0 23 -4,-2.5 3,-2.3 1,-0.2 4,-1.1 0.940 103.4 54.8 -58.1 -59.8 -7.7 -33.1 22.7 57 61 A L H 3X S+ 0 0 5 -4,-2.5 4,-1.5 1,-0.3 -1,-0.2 0.781 102.2 60.4 -49.2 -34.4 -4.9 -31.5 20.6 58 62 A A H 3X S+ 0 0 8 -4,-1.2 4,-1.0 -5,-0.2 -1,-0.3 0.666 97.9 57.6 -77.9 -13.2 -7.2 -31.2 17.6 59 63 A F H <> S+ 0 0 58 -3,-2.3 4,-1.2 -4,-0.3 6,-0.3 0.902 105.6 49.2 -79.3 -47.9 -9.7 -29.0 19.4 60 64 A L H X>S+ 0 0 19 -4,-1.1 5,-2.0 1,-0.2 4,-0.6 0.933 113.1 46.0 -52.8 -46.5 -7.2 -26.2 20.3 61 65 A Q H ><5S+ 0 0 24 -4,-1.5 3,-0.7 1,-0.2 -1,-0.2 0.866 110.7 51.0 -70.7 -35.2 -5.8 -26.0 16.8 62 66 A T H 3<5S+ 0 0 55 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.720 107.2 56.7 -70.4 -23.6 -9.2 -26.0 15.0 63 67 A V H 3<5S- 0 0 3 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.586 128.2 -95.3 -84.9 -12.8 -10.4 -23.2 17.3 64 68 A G T <<5S+ 0 0 22 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.176 90.2 120.0 117.7 -11.3 -7.5 -20.9 16.3 65 69 A L < - 0 0 7 -5,-2.0 -1,-0.4 -6,-0.3 -31,-0.1 -0.250 54.0-141.5 -79.2 168.2 -5.3 -21.9 19.2 66 70 A T - 0 0 8 -32,-0.1 -29,-1.2 -3,-0.1 -30,-0.3 -0.697 7.3-161.2-140.5 98.1 -1.9 -23.5 18.7 67 71 A P E -a 37 0A 0 0, 0.0 2,-0.7 0, 0.0 102,-0.7 -0.509 4.3-159.9 -71.7 132.0 -0.7 -26.3 21.0 68 72 A V E -ac 38 169A 0 -31,-2.5 -29,-0.9 -2,-0.2 102,-0.2 -0.896 25.4-160.7-113.3 103.5 3.1 -26.6 20.8 69 73 A V E -ac 39 170A 0 100,-1.5 102,-1.0 -2,-0.7 2,-0.4 -0.432 16.6-170.8 -95.3 139.4 3.3 -30.2 22.1 70 74 A V E - c 0 171A 0 -31,-1.6 2,-0.3 100,-0.2 -29,-0.3 -0.986 8.1-173.2-129.7 136.2 6.3 -32.0 23.5 71 75 A H E - c 0 172A 2 100,-1.2 102,-1.3 -2,-0.4 2,-0.2 -0.997 15.1-169.4-138.1 152.6 6.6 -35.6 24.4 72 76 A G - 0 0 12 -31,-1.6 114,-0.1 -2,-0.3 102,-0.0 -0.570 29.5-126.5-117.7 178.7 8.9 -38.2 26.1 73 77 A G >> + 0 0 2 -2,-0.2 4,-3.0 1,-0.2 5,-0.9 -0.184 42.6 159.3-125.4 47.2 8.5 -41.9 26.0 74 78 A G H >>5S+ 0 0 20 1,-0.2 4,-3.9 2,-0.2 3,-0.7 0.790 77.3 19.9 -34.6 -92.9 8.6 -42.6 29.7 75 79 A P H 3>>S+ 0 0 41 0, 0.0 4,-2.6 0, 0.0 5,-0.6 0.822 123.3 53.4 -53.7 -44.8 6.9 -46.0 29.7 76 80 A Q H 3>5S+ 0 0 36 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.848 124.6 28.5 -66.1 -27.0 7.3 -47.1 26.0 77 81 A L H X5S+ 0 0 59 -4,-2.6 3,-1.8 -5,-0.3 4,-1.2 0.916 117.9 56.8 -85.6 -43.2 10.0 -50.7 29.3 80 84 A A H 3X> - 0 0 106 -2,-0.7 3,-2.5 48,-0.3 4,-0.5 -0.278 47.5 -72.2 -83.1 168.8 25.4 -44.0 27.4 99 103 A D G >4 S+ 0 0 116 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.670 127.2 65.5 -40.5 -28.0 26.3 -44.5 23.7 100 104 A E G 34 S+ 0 0 112 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.796 96.5 51.5 -70.1 -29.4 24.2 -47.7 23.5 101 105 A A G <> S+ 0 0 17 -3,-2.5 4,-1.6 1,-0.2 3,-0.4 0.598 83.7 90.9 -91.5 -7.5 20.8 -46.2 24.1 102 106 A I H S+ 0 0 54 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.781 109.5 57.2 -59.9 -23.7 19.5 -45.5 18.6 104 108 A I H > S+ 0 0 55 -3,-0.4 4,-3.1 -4,-0.3 -2,-0.2 0.947 107.0 42.7 -67.2 -54.3 16.6 -46.8 20.7 105 109 A I H X>S+ 0 0 6 -4,-1.6 4,-2.4 -3,-0.4 5,-0.6 0.875 115.5 51.0 -62.7 -43.9 15.0 -43.6 21.9 106 110 A R H X5S+ 0 0 103 -4,-1.8 4,-2.7 -5,-0.3 5,-0.4 0.997 116.5 40.1 -48.4 -74.0 15.4 -42.0 18.4 107 111 A D H X5S+ 0 0 88 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.779 118.9 49.0 -51.3 -34.8 13.7 -45.0 16.8 108 112 A T H X5S+ 0 0 29 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.972 116.8 35.6 -70.5 -54.9 11.1 -45.3 19.6 109 113 A L H X5S+ 0 0 3 -4,-2.4 4,-6.6 1,-0.2 5,-0.3 0.945 115.1 56.4 -60.9 -51.7 9.9 -41.7 20.0 110 114 A T H XS+ 0 0 1 -4,-3.0 5,-1.8 2,-0.2 -2,-0.2 0.939 112.3 42.8 -68.6 -49.9 -3.6 -36.1 15.8 121 125 A R H ><5S+ 0 0 110 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.830 108.4 60.1 -57.7 -38.3 -4.6 -36.2 12.1 122 126 A D H 3<5S+ 0 0 139 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.895 103.4 53.8 -59.5 -38.0 -6.8 -39.2 12.9 123 127 A A T 3<5S- 0 0 43 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.354 125.7-101.0 -80.0 2.1 -8.6 -36.9 15.2 124 128 A G T < 5S+ 0 0 55 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.741 81.3 122.2 89.7 17.7 -9.3 -34.3 12.6 125 129 A G < - 0 0 9 -5,-1.8 2,-0.4 -71,-0.0 -1,-0.3 -0.546 58.7-121.3-106.2-176.2 -6.5 -31.9 13.5 126 130 A R + 0 0 157 40,-0.3 42,-2.1 -2,-0.2 2,-0.3 -0.976 42.4 149.4-128.8 134.9 -3.6 -30.4 11.6 127 131 A A E -d 168 0A 1 -2,-0.4 2,-0.4 40,-0.4 42,-0.2 -0.989 35.9-138.6-160.4 158.5 -0.1 -30.9 12.8 128 132 A A E -d 169 0A 15 40,-2.1 42,-2.4 -2,-0.3 2,-0.6 -0.985 25.3-127.3-127.4 143.0 3.5 -31.3 11.8 129 133 A A - 0 0 30 -2,-0.4 42,-0.1 40,-0.2 40,-0.1 -0.800 24.9-179.0 -90.0 120.9 5.8 -33.8 13.4 130 134 A V + 0 0 11 -2,-0.6 42,-0.3 40,-0.4 -1,-0.1 -0.425 19.7 150.1-129.5 71.1 8.9 -32.1 14.6 131 135 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.100 60.1 34.1 -88.2 4.9 11.0 -35.0 16.1 132 136 A R S S+ 0 0 94 42,-0.1 43,-0.1 40,-0.1 40,-0.1 -0.921 100.0 34.2-152.9 161.9 14.5 -33.9 15.6 133 137 A G S S+ 0 0 14 -2,-0.3 25,-0.3 2,-0.2 3,-0.1 0.775 75.9 98.3 75.1 35.7 16.2 -30.6 15.6 134 138 A V S S+ 0 0 1 40,-0.5 21,-1.3 1,-0.3 2,-0.9 0.674 73.1 63.0-117.5 -50.9 14.7 -28.3 18.1 135 139 A F E -Gh 154 175B 1 39,-0.7 41,-2.3 19,-0.2 2,-0.6 -0.717 57.5-172.6 -82.3 107.8 17.0 -28.6 21.0 136 140 A E E +Gh 153 176B 31 17,-1.7 17,-1.4 -2,-0.9 16,-1.2 -0.888 28.4 167.9 -89.6 137.8 20.4 -27.5 20.4 137 141 A A E -G 151 0B 0 39,-0.6 2,-0.5 -2,-0.6 38,-0.0 -0.996 35.9-122.8-150.7 138.8 22.1 -28.7 23.6 138 142 A D E -G 150 0B 62 12,-3.4 2,-1.0 -2,-0.3 12,-0.8 -0.817 21.0-131.8 -86.2 129.7 25.6 -29.1 25.0 139 143 A I - 0 0 58 -2,-0.5 2,-0.8 10,-0.3 3,-0.3 -0.606 29.4-169.7 -69.3 101.8 26.7 -32.6 26.2 140 144 A V + 0 0 109 -2,-1.0 -1,-0.1 8,-0.3 9,-0.1 -0.482 63.1 28.4-106.8 68.9 28.1 -31.5 29.5 141 145 A D > - 0 0 49 -2,-0.8 2,-2.5 5,-0.1 3,-1.1 0.417 63.1-168.5 169.9 0.7 30.1 -34.5 31.1 142 146 A A T 3 S+ 0 0 74 -3,-0.3 -2,-0.1 1,-0.2 4,-0.0 0.084 78.2 37.3 25.0 -49.9 31.5 -36.9 28.5 143 147 A D T 3 S+ 0 0 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