==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER KINASE 28-DEC-01 1GS5 . COMPND 2 MOLECULE: ACETYLGLUTAMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.RAMON-MAIQUES,A.MARINA,F.GIL-ORTIZ,I.FITA,V.RUBIO . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 7.4 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 21 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 4.3 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 0 1 0 0 1 1 0 1 3 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 . 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 1 A M 0 0 120 0, 0.0 35,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 131.7 23.9 40.7 39.7 2 2 A M - 0 0 87 33,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.297 360.0 -80.8 -65.5 164.1 23.1 38.9 43.0 3 3 A N - 0 0 75 1,-0.1 -1,-0.1 33,-0.1 171,-0.1 -0.543 60.6-116.9 -63.1 142.2 25.3 36.1 44.2 4 4 A P - 0 0 6 0, 0.0 171,-2.6 0, 0.0 2,-0.5 -0.191 15.2-128.3 -77.1 168.9 24.3 33.1 42.3 5 5 A L E -ab 38 175A 8 32,-2.4 34,-2.1 169,-0.2 2,-0.5 -0.989 16.2-153.7-112.1 122.2 22.7 29.9 43.7 6 6 A I E -ab 39 176A 0 169,-2.9 171,-2.4 -2,-0.5 2,-0.6 -0.868 5.4-164.5 -91.2 128.9 24.3 26.6 42.7 7 7 A I E -ab 40 177A 1 32,-2.5 34,-1.9 -2,-0.5 2,-0.5 -0.975 10.0-154.1-105.1 115.4 21.9 23.6 42.8 8 8 A K E -ab 41 178A 14 169,-2.9 171,-2.7 -2,-0.6 2,-0.4 -0.844 9.9-163.8 -94.0 127.1 23.9 20.4 42.7 9 9 A L E +ab 42 179A 3 32,-2.5 34,-2.6 -2,-0.5 2,-0.3 -0.878 26.3 121.9-112.6 128.8 22.1 17.4 41.2 10 10 A G > + 0 0 3 169,-0.7 3,-0.7 -2,-0.4 2,-0.1 -0.940 26.8 75.5-158.3-162.7 23.0 13.7 41.6 11 11 A G G > S- 0 0 28 -2,-0.3 3,-0.6 1,-0.2 35,-0.3 -0.453 107.5 -34.8 82.8-161.8 21.8 10.3 42.8 12 12 A V G > S+ 0 0 64 1,-0.2 3,-1.7 -2,-0.1 4,-0.3 0.379 103.6 111.6 -79.5 15.2 19.3 8.3 40.9 13 13 A L G X S+ 0 0 0 -3,-0.7 3,-1.9 1,-0.3 7,-0.3 0.799 70.8 57.3 -56.2 -43.5 17.5 11.5 39.8 14 14 A L G < S+ 0 0 19 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.710 99.0 60.4 -63.0 -19.6 18.5 11.1 36.1 15 15 A D G < S+ 0 0 76 -3,-1.7 2,-0.6 1,-0.1 -1,-0.3 0.512 94.8 77.3 -87.4 4.3 16.9 7.7 36.0 16 16 A S <> - 0 0 39 -3,-1.9 4,-2.5 -4,-0.3 5,-0.2 -0.862 50.8-179.0-123.0 100.0 13.5 9.3 36.8 17 17 A E H > S+ 0 0 124 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.885 90.7 51.6 -52.8 -47.6 11.6 11.1 34.1 18 18 A E H > S+ 0 0 159 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.947 111.1 47.0 -58.1 -46.3 8.9 12.0 36.6 19 19 A A H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.902 111.8 51.3 -65.4 -35.8 11.4 13.4 39.1 20 20 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 -7,-0.3 5,-0.2 0.907 110.1 49.4 -65.4 -44.5 13.1 15.4 36.3 21 21 A E H X S+ 0 0 53 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.941 112.3 47.2 -61.0 -47.4 9.8 16.9 35.2 22 22 A R H X S+ 0 0 113 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.902 114.5 47.7 -62.9 -34.5 8.9 17.9 38.8 23 23 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.960 111.5 48.0 -68.5 -49.2 12.3 19.4 39.3 24 24 A F H X S+ 0 0 1 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.855 108.4 56.8 -62.2 -35.5 12.4 21.4 36.0 25 25 A S H X S+ 0 0 48 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.934 110.2 44.4 -55.1 -47.2 8.9 22.6 36.9 26 26 A A H X S+ 0 0 7 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.862 111.2 52.9 -68.9 -29.2 10.2 24.0 40.1 27 27 A L H X S+ 0 0 2 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.910 109.2 49.1 -73.4 -42.6 13.4 25.5 38.5 28 28 A V H X S+ 0 0 39 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.934 112.7 48.5 -62.6 -42.7 11.4 27.4 35.9 29 29 A N H < S+ 0 0 93 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.915 113.0 47.6 -65.4 -38.5 9.1 28.7 38.7 30 30 A Y H >X S+ 0 0 9 -4,-2.4 3,-1.5 1,-0.2 4,-0.6 0.973 112.8 48.9 -64.8 -48.3 12.1 29.7 40.8 31 31 A R H >< S+ 0 0 60 -4,-2.9 3,-0.6 1,-0.3 -2,-0.2 0.848 110.7 49.2 -58.9 -37.8 13.8 31.4 37.8 32 32 A E T 3< S+ 0 0 142 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.510 118.9 40.2 -82.2 -1.5 10.7 33.4 36.8 33 33 A S T <4 S+ 0 0 69 -3,-1.5 2,-0.4 -4,-0.4 -1,-0.2 0.312 109.0 59.3-127.6 12.3 10.2 34.6 40.3 34 34 A H << - 0 0 51 -3,-0.6 -1,-0.1 -4,-0.6 -4,-0.0 -0.998 56.5-152.8-147.4 135.5 13.7 35.3 41.6 35 35 A Q + 0 0 165 -2,-0.4 -33,-0.3 2,-0.1 -1,-0.1 0.689 69.9 105.9 -79.1 -23.1 16.5 37.7 40.4 36 36 A R S S- 0 0 65 -35,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.588 76.9-122.6 -62.9 129.0 19.1 35.4 41.8 37 37 A P - 0 0 17 0, 0.0 -32,-2.4 0, 0.0 2,-0.3 -0.353 22.5-135.6 -81.2 135.8 20.8 33.7 38.9 38 38 A L E -a 5 0A 6 -34,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.669 19.7-177.2 -91.9 138.9 20.9 29.9 38.9 39 39 A V E -a 6 0A 0 -34,-2.1 -32,-2.5 -2,-0.3 2,-0.5 -0.978 13.3-151.0-127.8 136.5 23.8 27.5 38.1 40 40 A I E -ac 7 144A 1 103,-2.7 105,-3.0 -2,-0.3 2,-0.4 -0.926 11.1-175.8-107.2 132.2 23.4 23.8 38.0 41 41 A V E -ac 8 145A 1 -34,-1.9 -32,-2.5 -2,-0.5 2,-0.3 -0.977 16.9-169.4-114.0 143.7 26.3 21.4 38.8 42 42 A H E -a 9 0A 0 103,-2.2 105,-0.5 -2,-0.4 -32,-0.2 -0.961 22.3-169.0-138.9 151.7 25.7 17.7 38.4 43 43 A G - 0 0 6 -34,-2.6 -33,-0.1 -2,-0.3 104,-0.1 0.169 2.9-170.9-103.3-130.8 27.1 14.3 39.1 44 44 A G >> + 0 0 3 -2,-0.1 4,-1.7 40,-0.1 3,-0.8 0.558 21.5 155.7 143.3 24.2 25.7 11.1 37.6 45 45 A G H 3> S+ 0 0 26 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.866 78.0 57.4 -44.1 -38.0 27.5 8.1 39.3 46 46 A C H 3> S+ 0 0 21 -35,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.886 102.6 52.5 -66.5 -38.1 24.5 6.0 38.4 47 47 A V H <> S+ 0 0 24 -3,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.899 112.7 46.3 -61.5 -45.2 24.9 6.7 34.7 48 48 A V H X S+ 0 0 2 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.929 110.6 51.9 -59.6 -49.4 28.5 5.6 35.0 49 49 A D H X S+ 0 0 58 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.821 109.4 50.7 -61.0 -32.7 27.7 2.5 37.0 50 50 A E H X S+ 0 0 102 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.867 112.6 44.1 -70.7 -36.5 25.2 1.4 34.4 51 51 A L H X S+ 0 0 67 -4,-1.5 4,-0.6 2,-0.2 -2,-0.2 0.868 115.8 49.1 -78.0 -34.8 27.6 1.8 31.5 52 52 A M H >X>S+ 0 0 2 -4,-3.0 5,-2.6 2,-0.2 4,-0.7 0.869 109.9 52.3 -67.8 -39.3 30.3 0.1 33.5 53 53 A K H ><5S+ 0 0 170 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.938 108.5 49.6 -58.4 -47.5 27.8 -2.6 34.3 54 54 A G H 3<5S+ 0 0 69 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.666 113.6 48.0 -66.9 -15.9 27.1 -3.1 30.6 55 55 A L H <<5S- 0 0 88 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.502 111.7-118.9-101.8 -6.7 30.8 -3.3 30.0 56 56 A N T <<5 + 0 0 146 -3,-1.3 -3,-0.2 -4,-0.7 -2,-0.1 0.811 63.4 146.4 70.4 38.3 31.5 -5.8 32.8 57 57 A L < - 0 0 59 -5,-2.6 -1,-0.3 -8,-0.1 -2,-0.1 -0.820 46.5-117.9-109.3 139.1 33.8 -3.4 34.7 58 58 A P - 0 0 97 0, 0.0 2,-0.6 0, 0.0 -1,-0.0 -0.390 14.0-136.9 -72.7 154.7 34.1 -3.2 38.4 59 59 A V + 0 0 65 -2,-0.1 2,-0.5 2,-0.0 7,-0.0 -0.914 25.0 177.5-117.2 106.2 33.3 -0.2 40.6 60 60 A K - 0 0 138 -2,-0.6 7,-2.8 7,-0.3 2,-0.5 -0.966 7.1-171.3-112.7 119.0 35.8 0.5 43.3 61 61 A K E -H 66 0B 102 -2,-0.5 2,-0.7 5,-0.3 5,-0.3 -0.942 6.4-160.7-110.7 127.8 35.4 3.5 45.5 62 62 A K E > S-H 65 0B 67 3,-3.5 3,-1.0 -2,-0.5 -2,-0.0 -0.905 79.5 -18.9-114.0 101.8 38.3 4.3 47.8 63 63 A N T 3 S- 0 0 144 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.916 130.5 -49.2 68.4 42.2 37.1 6.6 50.6 64 64 A G T 3 S+ 0 0 11 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.278 118.8 106.1 80.7 -3.6 34.0 7.6 48.7 65 65 A L E < S-H 62 0B 18 -3,-1.0 -3,-3.5 95,-0.1 2,-0.5 -0.857 74.3-116.5-109.2 139.1 35.8 8.5 45.5 66 66 A R E -H 61 0B 23 -2,-0.4 -5,-0.3 -5,-0.3 2,-0.3 -0.568 25.4-124.2 -76.0 117.6 35.7 6.3 42.4 67 67 A V - 0 0 32 -7,-2.8 -7,-0.3 -2,-0.5 53,-0.2 -0.473 30.1-163.3 -57.8 130.5 39.1 4.8 41.4 68 68 A T B -i 120 0C 0 51,-2.8 53,-3.1 -2,-0.3 90,-0.1 -0.747 1.6-161.1-129.2 88.2 39.4 5.9 37.8 69 69 A P >> - 0 0 44 0, 0.0 3,-2.3 0, 0.0 4,-1.2 -0.153 34.1-109.0 -64.0 163.4 42.1 4.1 35.8 70 70 A A H 3> S+ 0 0 69 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.885 120.8 58.1 -63.7 -28.5 43.5 5.6 32.6 71 71 A D H 34 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.495 111.4 40.1 -84.6 5.6 41.6 2.9 30.7 72 72 A Q H <> S+ 0 0 20 -3,-2.3 4,-2.4 2,-0.1 5,-0.3 0.460 89.2 86.6-125.3 -14.6 38.2 4.1 32.1 73 73 A I H X S+ 0 0 8 -4,-1.2 4,-2.9 -3,-0.4 5,-0.2 0.894 89.9 51.5 -64.3 -37.3 38.5 8.0 32.1 74 74 A D H X S+ 0 0 117 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.927 113.0 44.3 -66.8 -42.2 37.2 8.3 28.5 75 75 A I H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.899 115.0 48.3 -68.9 -42.6 34.1 6.2 29.2 76 76 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.4 0.936 110.8 51.8 -64.2 -40.5 33.4 8.0 32.5 77 77 A T H X>S+ 0 0 24 -4,-2.9 4,-1.6 -5,-0.3 5,-1.0 0.904 108.5 51.6 -61.0 -42.4 33.9 11.3 30.7 78 78 A G H X>S+ 0 0 36 -4,-2.1 5,-2.5 3,-0.2 4,-1.0 0.961 113.5 44.0 -60.5 -43.4 31.4 10.2 28.1 79 79 A A H <>S+ 0 0 0 -4,-2.3 5,-2.8 3,-0.2 -2,-0.2 0.900 126.7 28.3 -70.0 -40.3 28.8 9.2 30.7 80 80 A L H <>S+ 0 0 8 -4,-2.7 5,-1.3 3,-0.2 -3,-0.2 0.940 129.8 33.4 -90.2 -56.8 29.2 12.3 32.9 81 81 A A H <5S+ 0 0 22 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.1 0.755 134.8 27.7 -71.7 -23.3 30.3 15.2 30.6 82 82 A G T X<>S+ 0 0 1 -4,-2.2 5,-2.4 -5,-0.2 3,-0.9 0.981 110.1 48.2 -64.5 -43.9 16.1 22.7 30.1 93 93 A K H ><5S+ 0 0 164 -4,-2.6 3,-2.9 1,-0.3 -2,-0.2 0.927 106.9 56.4 -64.8 -44.5 15.3 23.1 26.4 94 94 A K H 3<5S+ 0 0 129 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.705 110.0 46.7 -53.7 -35.3 12.0 21.3 26.9 95 95 A H T <<5S- 0 0 29 -4,-1.4 -1,-0.3 -3,-0.9 -2,-0.2 0.110 120.1-109.2 -91.8 16.1 11.1 23.9 29.6 96 96 A Q T < 5 + 0 0 184 -3,-2.9 2,-0.4 1,-0.2 -3,-0.2 0.764 69.3 145.6 62.9 24.5 12.2 26.8 27.4 97 97 A I < - 0 0 5 -5,-2.4 2,-1.0 -6,-0.2 -1,-0.2 -0.847 49.9-134.8 -91.9 127.4 15.3 27.6 29.5 98 98 A A + 0 0 53 -2,-0.4 44,-2.1 42,-0.3 2,-0.3 -0.820 39.9 172.8 -82.6 106.3 18.3 28.9 27.6 99 99 A A E -d 142 0A 29 -2,-1.0 2,-0.4 42,-0.3 42,-0.0 -0.777 25.5-153.1-110.3 159.9 21.1 26.7 29.2 100 100 A V E -d 143 0A 44 42,-2.2 44,-2.4 -2,-0.3 2,-0.3 -0.994 16.4-138.3-132.0 123.4 24.7 26.3 28.3 101 101 A G E +d 144 0A 21 -2,-0.4 2,-0.3 42,-0.2 44,-0.2 -0.615 31.0 166.5 -82.2 136.3 26.5 23.1 29.1 102 102 A L E -d 145 0A 16 42,-2.6 44,-2.5 -2,-0.3 2,-0.3 -0.930 25.8-145.7-135.5 161.6 30.1 23.3 30.5 103 103 A F > - 0 0 47 -2,-0.3 3,-1.5 42,-0.2 6,-0.3 -0.733 46.0 -90.0-116.9 179.5 32.7 21.1 32.3 104 104 A L T 3 S+ 0 0 1 44,-2.3 6,-1.9 42,-0.3 5,-0.4 0.848 121.2 58.5 -64.4 -23.1 35.1 22.4 34.9 105 105 A G T > S+ 0 0 14 43,-0.5 3,-2.3 3,-0.2 -1,-0.3 0.698 76.0 106.7 -82.8 -15.1 37.8 23.3 32.5 106 106 A D G X S- 0 0 59 -3,-1.5 3,-1.5 1,-0.3 27,-0.2 -0.475 103.0 -3.8 -68.2 125.2 35.7 25.8 30.4 107 107 A G G 3 S- 0 0 37 1,-0.3 25,-0.4 -2,-0.2 22,-0.3 0.677 116.3 -85.4 65.0 17.7 36.9 29.3 31.3 108 108 A D G < S+ 0 0 106 -3,-2.3 21,-2.7 20,-0.1 -1,-0.3 0.876 79.0 162.4 49.2 43.1 39.2 27.6 33.8 109 109 A S < + 0 0 2 -3,-1.5 19,-1.2 -5,-0.4 2,-0.4 0.866 65.6 18.3 -66.8 -36.3 36.2 27.8 36.1 110 110 A V E S-J 127 0D 4 -6,-1.9 2,-0.3 17,-0.2 -1,-0.2 -0.991 81.7-133.4-137.2 126.0 37.5 25.2 38.5 111 111 A K E -J 126 0D 139 15,-2.0 15,-2.7 -2,-0.4 2,-0.4 -0.601 25.5-166.5 -80.1 133.0 41.2 24.3 38.7 112 112 A V E +J 125 0D 7 38,-0.5 40,-0.4 -2,-0.3 2,-0.3 -0.979 13.8 169.2-130.1 136.5 41.9 20.5 38.8 113 113 A T E -J 124 0D 72 11,-1.6 11,-2.8 -2,-0.4 2,-0.4 -0.911 49.5 -79.2-131.8 164.4 45.0 18.5 39.6 114 114 A Q E -J 123 0D 100 -2,-0.3 9,-0.2 9,-0.2 3,-0.2 -0.551 38.7-162.1 -65.5 118.3 45.6 14.8 40.2 115 115 A L - 0 0 68 7,-2.7 2,-0.3 -2,-0.4 -1,-0.2 0.905 65.3 -11.1 -71.6 -42.0 44.5 14.1 43.8 116 116 A D >> - 0 0 61 6,-0.4 3,-2.0 4,-0.4 4,-0.8 -0.911 49.2-135.2-162.4 129.3 46.3 10.7 44.4 117 117 A E G >4 S+ 0 0 156 -2,-0.3 3,-0.8 1,-0.3 -1,-0.1 0.809 107.3 63.7 -61.6 -22.4 48.1 8.2 42.2 118 118 A E G 34 S+ 0 0 115 1,-0.3 -1,-0.3 -3,-0.1 -51,-0.0 0.684 105.5 46.6 -71.8 -17.1 46.2 5.4 44.1 119 119 A L G <4 S- 0 0 6 -3,-2.0 -51,-2.8 1,-0.3 2,-0.3 0.577 96.3-151.2 -99.6 -12.4 43.0 6.9 42.6 120 120 A G B << S+i 68 0C 20 -3,-0.8 2,-1.8 -4,-0.8 -4,-0.4 -0.575 71.7 6.8 80.7-140.4 44.1 7.3 39.0 121 121 A H S S+ 0 0 24 -53,-3.1 37,-2.8 -2,-0.3 2,-0.5 -0.377 91.1 131.7 -80.2 51.3 42.5 10.1 37.1 122 122 A V B -k 158 0E 3 -2,-1.8 -7,-2.7 -6,-0.3 -6,-0.4 -0.928 47.3-139.3-100.6 129.8 40.5 11.6 40.0 123 123 A G E -J 114 0D 0 35,-2.3 2,-0.6 -2,-0.5 37,-0.4 -0.710 10.3-140.3 -95.5 151.8 40.8 15.3 40.4 124 124 A L E -J 113 0D 64 -11,-2.8 -11,-1.6 -2,-0.3 2,-0.5 -0.914 30.1-146.9 -98.6 120.9 41.2 17.6 43.3 125 125 A A E +J 112 0D 15 -2,-0.6 -13,-0.2 -13,-0.2 3,-0.0 -0.789 23.5 169.9 -92.9 137.1 39.1 20.6 42.6 126 126 A Q E -J 111 0D 105 -15,-2.7 -15,-2.0 -2,-0.5 41,-0.1 -0.891 44.4 -73.1-139.2 163.0 40.0 24.1 43.7 127 127 A P E +J 110 0D 66 0, 0.0 -17,-0.2 0, 0.0 41,-0.1 -0.196 52.9 172.8 -61.9 146.6 38.5 27.6 42.9 128 128 A G - 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