==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER KINASE 23-MAY-03 1OH9 . COMPND 2 MOLECULE: ACETYLGLUTAMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.GIL-ORTIZ,S.RAMON-MAIQUES,I.FITA,V.RUBIO . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.8 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 . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 31.4 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 3 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 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 0 154 0, 0.0 35,-0.1 0, 0.0 137,-0.0 0.000 360.0 360.0 360.0 152.6 24.4 40.9 39.7 2 2 A M - 0 0 87 33,-0.2 172,-0.0 1,-0.2 0, 0.0 -0.123 360.0 -81.3 -64.7 166.3 23.4 39.0 42.9 3 3 A N - 0 0 76 1,-0.1 -1,-0.2 33,-0.1 171,-0.1 -0.550 56.9-119.9 -68.8 131.0 25.4 36.1 44.2 4 4 A P - 0 0 6 0, 0.0 171,-2.7 0, 0.0 2,-0.5 -0.123 15.4-129.1 -67.2 170.8 24.4 33.1 42.1 5 5 A L E -ab 38 175A 11 32,-2.0 34,-2.1 169,-0.2 2,-0.6 -0.993 15.5-152.0-123.2 122.1 22.8 29.9 43.6 6 6 A I E -ab 39 176A 0 169,-2.8 171,-2.4 -2,-0.5 2,-0.6 -0.846 6.0-164.6 -96.6 124.7 24.4 26.6 42.6 7 7 A I E -ab 40 177A 0 32,-2.8 34,-1.7 -2,-0.6 2,-0.5 -0.947 9.6-155.8-109.5 113.5 22.0 23.7 42.7 8 8 A K E -ab 41 178A 11 169,-3.1 171,-2.7 -2,-0.6 2,-0.4 -0.795 6.6-160.6 -93.5 128.8 23.9 20.4 42.6 9 9 A L E +ab 42 179A 1 32,-2.4 34,-2.2 -2,-0.5 2,-0.3 -0.914 24.9 138.2-112.3 134.2 22.1 17.4 41.3 10 10 A G > + 0 0 3 169,-0.8 3,-0.5 -2,-0.4 2,-0.1 -0.912 28.0 57.6-157.1-179.4 23.1 13.8 42.0 11 11 A G G > S- 0 0 26 -2,-0.3 3,-0.7 1,-0.2 35,-0.3 -0.446 105.5 -37.1 88.5-162.7 21.8 10.4 42.8 12 12 A V G > S+ 0 0 62 1,-0.2 3,-2.3 -2,-0.1 -1,-0.2 0.460 109.9 98.1 -79.4 -1.3 19.2 8.3 40.9 13 13 A L G X S+ 0 0 0 -3,-0.5 3,-2.6 1,-0.3 7,-0.3 0.917 72.2 65.0 -48.6 -50.2 17.3 11.4 40.0 14 14 A L G < S+ 0 0 16 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.608 100.8 52.5 -51.7 -14.7 19.0 11.5 36.7 15 15 A D G < S+ 0 0 76 -3,-2.3 2,-0.5 1,-0.1 -1,-0.3 0.104 92.2 84.4-111.7 21.4 17.2 8.2 35.9 16 16 A S <> - 0 0 42 -3,-2.6 4,-2.5 1,-0.1 5,-0.2 -0.939 51.3-170.0-129.3 110.5 13.7 9.4 36.7 17 17 A E H > S+ 0 0 123 -2,-0.5 4,-2.5 2,-0.2 5,-0.2 0.895 93.0 49.8 -61.7 -42.6 11.6 11.2 34.1 18 18 A E H > S+ 0 0 161 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 112.6 46.5 -63.7 -44.8 8.9 12.0 36.6 19 19 A A H > S+ 0 0 12 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.883 112.5 50.6 -65.1 -40.6 11.5 13.4 39.1 20 20 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 -7,-0.3 5,-0.2 0.909 110.5 49.8 -64.3 -42.0 13.2 15.4 36.3 21 21 A E H X S+ 0 0 52 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.934 111.8 46.8 -63.4 -46.4 9.9 16.9 35.2 22 22 A R H X S+ 0 0 110 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.874 113.9 50.4 -63.8 -36.5 8.9 17.9 38.8 23 23 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.958 112.0 44.0 -66.0 -52.0 12.4 19.4 39.3 24 24 A F H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.816 109.3 57.7 -65.6 -28.7 12.5 21.4 36.1 25 25 A S H X S+ 0 0 41 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.949 110.6 44.3 -62.4 -46.3 9.0 22.6 36.8 26 26 A A H X S+ 0 0 8 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.832 111.1 54.1 -66.0 -35.3 10.3 24.0 40.1 27 27 A L H X S+ 0 0 1 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.931 109.4 47.1 -65.2 -46.5 13.4 25.4 38.4 28 28 A V H X S+ 0 0 39 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.942 111.8 50.9 -60.1 -48.5 11.3 27.4 35.9 29 29 A N H < S+ 0 0 94 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.908 113.6 45.3 -55.6 -44.8 9.0 28.6 38.7 30 30 A Y H >X S+ 0 0 8 -4,-2.2 3,-1.5 2,-0.2 4,-0.6 0.950 113.1 49.2 -64.0 -51.7 12.0 29.8 40.7 31 31 A R H >< S+ 0 0 62 -4,-3.1 3,-0.7 1,-0.3 -2,-0.2 0.884 111.5 49.3 -55.1 -43.5 13.8 31.4 37.7 32 32 A E T 3< S+ 0 0 144 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.511 119.2 38.8 -77.3 -3.8 10.7 33.3 36.7 33 33 A S T <4 S+ 0 0 67 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.2 0.267 111.0 58.2-129.4 11.7 10.1 34.5 40.3 34 34 A H << - 0 0 54 -3,-0.7 -1,-0.1 -4,-0.6 214,-0.0 -0.999 56.9-153.5-143.6 141.6 13.7 35.3 41.5 35 35 A Q + 0 0 164 -2,-0.3 -33,-0.2 2,-0.1 -1,-0.1 0.639 67.1 107.7 -87.3 -16.3 16.4 37.6 40.2 36 36 A R S S- 0 0 71 1,-0.1 -2,-0.1 -35,-0.1 -33,-0.1 -0.493 76.7-122.4 -65.4 118.9 19.2 35.5 41.7 37 37 A P - 0 0 17 0, 0.0 -32,-2.0 0, 0.0 2,-0.3 -0.352 25.4-135.9 -65.2 141.3 20.9 33.7 38.7 38 38 A L E -a 5 0A 7 -34,-0.2 2,-0.4 103,-0.1 -32,-0.2 -0.720 19.2-174.3-102.1 151.0 21.0 29.9 38.8 39 39 A V E -a 6 0A 0 -34,-2.1 -32,-2.8 -2,-0.3 2,-0.4 -0.995 11.8-150.5-140.8 134.8 23.8 27.5 38.0 40 40 A I E -ac 7 144A 0 103,-3.0 105,-3.7 -2,-0.4 2,-0.4 -0.911 11.5-177.1-111.4 135.1 23.6 23.7 37.9 41 41 A V E -ac 8 145A 1 -34,-1.7 -32,-2.4 -2,-0.4 2,-0.3 -0.971 16.6-170.7-123.0 142.0 26.4 21.4 38.7 42 42 A H E -ac 9 146A 0 103,-2.3 105,-0.6 -2,-0.4 -32,-0.2 -0.962 21.9-168.7-140.5 156.9 25.8 17.7 38.3 43 43 A G - 0 0 6 -34,-2.2 -33,-0.1 -2,-0.3 104,-0.1 0.131 3.7-169.7-108.0-132.6 27.2 14.3 39.0 44 44 A G >> + 0 0 4 -2,-0.1 4,-1.9 102,-0.1 3,-0.8 0.493 23.1 154.5 143.5 32.7 25.8 11.0 37.6 45 45 A G H 3> S+ 0 0 27 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.812 79.5 58.0 -52.7 -31.1 27.5 8.1 39.3 46 46 A C H 3> S+ 0 0 18 -35,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.882 102.9 50.4 -68.3 -39.7 24.4 6.1 38.4 47 47 A V H <> S+ 0 0 25 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.881 115.1 46.2 -64.7 -36.3 24.8 6.8 34.7 48 48 A V H X S+ 0 0 2 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.949 110.3 50.4 -70.3 -50.7 28.4 5.6 35.0 49 49 A D H X S+ 0 0 60 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.885 111.8 49.8 -55.3 -40.8 27.6 2.5 37.1 50 50 A E H X S+ 0 0 84 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.902 112.3 46.2 -65.7 -42.1 25.0 1.5 34.5 51 51 A L H < S+ 0 0 70 -4,-1.7 4,-0.5 1,-0.2 -2,-0.2 0.854 109.9 55.8 -69.1 -34.4 27.4 2.0 31.6 52 52 A M H ><>S+ 0 0 2 -4,-2.8 5,-2.6 1,-0.2 3,-1.3 0.924 106.6 47.8 -64.5 -45.6 30.1 0.1 33.5 53 53 A K H ><5S+ 0 0 143 -4,-2.0 3,-0.8 1,-0.3 -1,-0.2 0.856 104.8 61.3 -63.7 -33.2 27.9 -3.0 34.0 54 54 A G T 3<5S+ 0 0 62 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.708 113.6 36.4 -64.9 -17.6 27.1 -2.8 30.3 55 55 A L T < 5S- 0 0 86 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.343 113.7-121.1-112.0 -0.7 30.8 -3.2 29.8 56 56 A N T < 5 + 0 0 145 -3,-0.8 -3,-0.2 -4,-0.4 -4,-0.1 0.860 61.4 149.0 61.1 38.6 31.2 -5.7 32.7 57 57 A L < - 0 0 54 -5,-2.6 -1,-0.2 -8,-0.1 -2,-0.1 -0.856 45.6-119.7-104.9 137.7 33.7 -3.4 34.5 58 58 A P - 0 0 102 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 -0.314 15.7-140.4 -72.7 157.4 33.9 -3.3 38.3 59 59 A V - 0 0 69 2,-0.0 2,-0.5 9,-0.0 9,-0.1 -0.954 21.1-179.4-123.5 111.0 33.4 -0.1 40.3 60 60 A K - 0 0 159 -2,-0.5 7,-3.0 7,-0.3 2,-0.5 -0.940 8.1-164.1-114.1 129.2 35.7 0.5 43.2 61 61 A K E -H 66 0B 99 -2,-0.5 2,-0.6 5,-0.3 5,-0.3 -0.957 1.2-163.6-116.2 124.8 35.4 3.5 45.5 62 62 A K E > S-H 65 0B 84 3,-2.9 3,-1.2 -2,-0.5 -2,-0.0 -0.926 78.3 -15.4-110.9 112.9 38.2 4.5 47.8 63 63 A N T 3 S- 0 0 135 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.830 131.9 -50.5 65.6 33.0 37.3 6.9 50.6 64 64 A G T 3 S+ 0 0 10 1,-0.3 2,-0.4 -3,-0.2 -1,-0.3 0.375 118.8 109.0 88.0 -4.7 34.1 7.8 48.8 65 65 A L E < S-H 62 0B 16 -3,-1.2 -3,-2.9 95,-0.1 2,-0.5 -0.864 72.6-115.1-110.3 141.4 35.8 8.4 45.5 66 66 A R E -H 61 0B 23 -2,-0.4 -5,-0.3 -5,-0.3 2,-0.2 -0.595 26.2-126.3 -75.9 117.3 35.7 6.3 42.3 67 67 A V - 0 0 37 -7,-3.0 -7,-0.3 -2,-0.5 53,-0.2 -0.478 29.9-162.4 -59.8 126.1 39.0 4.7 41.4 68 68 A T B -i 120 0C 0 51,-3.1 53,-3.2 -2,-0.2 5,-0.1 -0.787 0.6-158.5-122.3 88.7 39.3 5.9 37.7 69 69 A P >> - 0 0 43 0, 0.0 3,-2.1 0, 0.0 4,-1.2 -0.165 31.0-112.1 -61.2 156.7 41.8 3.9 35.7 70 70 A A T 34 S+ 0 0 68 1,-0.3 4,-0.5 2,-0.2 3,-0.2 0.815 119.3 58.7 -60.3 -28.7 43.3 5.4 32.5 71 71 A D T 34 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.404 112.5 39.5 -82.2 3.7 41.5 2.8 30.6 72 72 A Q T <> S+ 0 0 19 -3,-2.1 4,-2.4 2,-0.1 5,-0.2 0.501 88.0 87.1-126.9 -11.6 38.2 4.1 32.0 73 73 A I H X S+ 0 0 8 -4,-1.2 4,-2.7 1,-0.2 5,-0.2 0.887 90.6 50.9 -60.8 -38.9 38.5 7.9 32.1 74 74 A D H > S+ 0 0 114 -4,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.901 112.5 45.6 -66.1 -40.7 37.2 8.3 28.5 75 75 A I H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.900 114.9 47.8 -67.7 -41.8 34.1 6.1 29.1 76 76 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.4 0.910 109.6 53.1 -65.3 -42.8 33.4 7.9 32.4 77 77 A T H X>S+ 0 0 24 -4,-2.7 4,-2.0 -5,-0.2 5,-1.0 0.906 108.6 51.9 -58.8 -40.9 33.9 11.3 30.7 78 78 A G H X>S+ 0 0 35 -4,-1.9 5,-2.4 3,-0.2 4,-0.8 0.933 112.1 43.7 -62.3 -46.5 31.3 10.2 28.1 79 79 A A H <>S+ 0 0 1 -4,-2.1 5,-2.8 3,-0.2 -2,-0.2 0.894 127.5 29.1 -66.8 -41.4 28.7 9.2 30.6 80 80 A L H <>S+ 0 0 6 -4,-2.7 5,-1.2 3,-0.2 -3,-0.2 0.941 129.2 33.8 -85.8 -55.9 29.2 12.3 32.8 81 81 A A H <5S+ 0 0 22 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.1 0.748 134.5 26.9 -74.1 -23.0 30.3 15.1 30.5 82 82 A G T X<>S+ 0 0 0 -4,-2.1 5,-2.7 1,-0.2 3,-0.7 0.953 110.3 47.9 -62.9 -47.4 16.1 22.6 30.1 93 93 A K H ><5S+ 0 0 162 -4,-2.4 3,-2.0 1,-0.3 -2,-0.2 0.891 106.0 57.6 -59.1 -42.9 15.3 23.0 26.4 94 94 A K H 3<5S+ 0 0 116 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.796 109.7 46.1 -58.6 -29.9 12.0 21.2 26.9 95 95 A H T <<5S- 0 0 26 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.082 119.2-109.4-102.3 23.2 11.1 23.9 29.5 96 96 A Q T < 5 + 0 0 164 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.749 68.6 147.4 56.5 29.7 12.2 26.8 27.3 97 97 A I < - 0 0 7 -5,-2.7 2,-1.2 -6,-0.2 -1,-0.2 -0.839 49.2-134.6 -96.3 127.2 15.3 27.5 29.5 98 98 A A + 0 0 53 -2,-0.5 44,-2.1 42,-0.3 2,-0.2 -0.717 41.0 170.8 -82.6 99.8 18.3 28.8 27.6 99 99 A A E -d 142 0A 28 -2,-1.2 2,-0.4 42,-0.2 42,-0.0 -0.680 26.0-154.2-109.1 163.4 21.0 26.7 29.1 100 100 A V E -d 143 0A 42 42,-1.9 44,-2.4 -2,-0.2 2,-0.3 -0.979 16.2-137.2-138.9 121.8 24.7 26.2 28.2 101 101 A G E +d 144 0A 21 -2,-0.4 2,-0.3 42,-0.2 44,-0.2 -0.623 30.7 166.3 -82.8 138.9 26.5 23.0 29.1 102 102 A L E -d 145 0A 16 42,-2.5 44,-2.4 -2,-0.3 2,-0.3 -0.917 25.5-145.3-142.3 164.9 30.1 23.2 30.4 103 103 A F > - 0 0 48 -2,-0.3 3,-1.5 42,-0.2 6,-0.3 -0.802 45.8 -89.5-124.4 169.7 32.6 21.0 32.2 104 104 A L T 3 S+ 0 0 0 44,-2.1 6,-2.0 42,-0.4 5,-0.4 0.771 122.0 57.5 -53.1 -30.3 35.1 22.2 34.8 105 105 A G T > S+ 0 0 12 43,-0.4 3,-2.6 3,-0.2 -1,-0.3 0.720 76.0 108.1 -75.8 -21.9 37.8 23.2 32.3 106 106 A D G X S- 0 0 57 -3,-1.5 3,-1.4 1,-0.3 27,-0.2 -0.406 104.2 -6.7 -60.2 122.9 35.7 25.6 30.3 107 107 A G G 3 S- 0 0 36 1,-0.3 25,-0.4 -2,-0.2 22,-0.3 0.706 115.4 -84.9 62.5 20.4 37.0 29.1 31.1 108 108 A D G < S+ 0 0 97 -3,-2.6 21,-2.8 20,-0.1 -1,-0.3 0.881 78.5 162.0 47.4 41.1 39.2 27.4 33.7 109 109 A S < + 0 0 1 -3,-1.4 19,-1.2 -5,-0.4 2,-0.4 0.870 67.4 18.1 -57.6 -42.6 36.2 27.7 36.0 110 110 A V E S-J 127 0D 3 -6,-2.0 2,-0.3 17,-0.2 -1,-0.2 -0.991 81.6-136.2-134.9 123.5 37.5 25.1 38.4 111 111 A K E -J 126 0D 126 15,-1.9 15,-2.4 -2,-0.4 2,-0.4 -0.607 23.8-167.0 -82.0 138.2 41.2 24.1 38.5 112 112 A V E +J 125 0D 5 38,-0.5 40,-0.3 -2,-0.3 2,-0.3 -0.975 13.6 171.9-131.1 141.3 41.9 20.4 38.7 113 113 A T E -J 124 0D 69 11,-1.3 11,-3.0 -2,-0.4 2,-0.4 -0.882 49.8 -79.0-135.0 165.8 45.0 18.3 39.5 114 114 A Q E -J 123 0D 102 -2,-0.3 9,-0.2 9,-0.2 3,-0.2 -0.572 39.6-162.7 -70.8 124.1 45.6 14.6 40.1 115 115 A L - 0 0 66 7,-2.3 2,-0.3 -2,-0.4 -1,-0.2 0.924 67.3 -6.2 -74.1 -46.6 44.5 13.9 43.7 116 116 A D >> - 0 0 52 6,-0.5 3,-2.4 4,-0.4 4,-0.8 -0.937 51.5-139.2-157.3 125.7 46.2 10.6 44.3 117 117 A E G >4 S+ 0 0 157 -2,-0.3 3,-0.5 1,-0.3 -1,-0.1 0.808 107.1 62.5 -55.3 -27.9 48.1 8.2 42.0 118 118 A E G 34 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.1 -51,-0.0 0.676 103.8 48.0 -71.4 -16.9 46.2 5.4 43.8 119 119 A L G <4 S- 0 0 4 -3,-2.4 -51,-3.1 1,-0.3 2,-0.3 0.543 97.3-151.0 -98.2 -11.5 42.9 6.8 42.5 120 120 A G B << S+i 68 0C 18 -4,-0.8 2,-1.9 -3,-0.5 -4,-0.4 -0.586 70.6 7.2 78.6-136.0 44.0 7.2 38.9 121 121 A H S S+ 0 0 25 -53,-3.2 37,-3.1 -2,-0.3 2,-0.5 -0.312 90.9 130.7 -80.7 55.7 42.3 10.0 37.0 122 122 A V B -k 158 0E 3 -2,-1.9 -7,-2.3 -6,-0.3 -6,-0.5 -0.936 48.4-139.7-107.7 129.6 40.5 11.4 39.9 123 123 A G E -J 114 0D 0 35,-2.0 2,-0.7 -2,-0.5 37,-0.4 -0.626 9.4-139.1 -98.0 152.1 40.8 15.2 40.3 124 124 A L E -J 113 0D 61 -11,-3.0 -11,-1.3 -2,-0.2 2,-0.3 -0.931 31.3-145.8-100.5 115.4 41.3 17.5 43.2 125 125 A A E +J 112 0D 15 -2,-0.7 -13,-0.2 -13,-0.2 3,-0.0 -0.679 24.5 168.2 -90.2 139.0 39.1 20.5 42.5 126 126 A Q E -J 111 0D 106 -15,-2.4 -15,-1.9 -2,-0.3 41,-0.1 -0.955 44.6 -68.3-142.8 158.4 40.0 24.0 43.6 127 127 A P E +J 110 0D 70 0, 0.0 -17,-0.2 0, 0.0 41,-0.1 -0.109 54.3 171.8 -48.8 140.7 38.7 27.5 42.8 128 128 A G - 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