==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 16-MAY-00 1E24 . COMPND 2 MOLECULE: LYSYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.DESOGUS,F.TODONE,P.BRICK,S.ONESTI . 486 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 37 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.3 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 2 0 0 2 3 0 3 0 1 0 0 0 1 0 0 1 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 2 1 0 2 1 3 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 1 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 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 11 A A 0 0 134 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -69.4 61.8 51.3 61.9 2 12 A I > + 0 0 63 1,-0.2 4,-1.0 2,-0.2 5,-0.2 0.486 360.0 83.4 -91.9 -6.5 64.8 50.2 59.9 3 13 A D H > S+ 0 0 71 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.717 87.8 54.3 -68.3 -21.1 63.3 46.7 59.7 4 14 A F H > S+ 0 0 96 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.850 105.3 51.9 -79.1 -37.1 61.3 47.9 56.7 5 15 A N H > S+ 0 0 97 -4,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.709 108.0 51.8 -72.2 -20.5 64.5 49.0 55.0 6 16 A D H X S+ 0 0 81 -4,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.700 105.7 55.6 -85.9 -22.3 66.0 45.6 55.5 7 17 A E H X S+ 0 0 71 -4,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.896 109.6 46.6 -72.4 -41.8 62.9 44.1 54.0 8 18 A L H X S+ 0 0 20 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.893 114.0 47.0 -66.0 -42.2 63.5 46.3 50.9 9 19 A R H X S+ 0 0 83 -4,-1.5 4,-2.3 1,-0.2 5,-0.2 0.914 111.2 51.6 -66.5 -44.1 67.2 45.4 50.8 10 20 A N H X S+ 0 0 63 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.861 110.7 48.2 -61.1 -38.1 66.5 41.7 51.2 11 21 A R H X S+ 0 0 3 -4,-1.8 4,-2.0 128,-0.2 -1,-0.2 0.897 111.0 49.8 -71.2 -40.2 64.0 41.7 48.4 12 22 A R H X S+ 0 0 132 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.888 111.6 49.3 -65.2 -38.0 66.4 43.5 46.0 13 23 A E H X S+ 0 0 113 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.851 109.7 51.3 -68.8 -35.4 69.2 41.0 46.8 14 24 A K H X S+ 0 0 52 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.878 111.8 47.7 -68.4 -37.7 66.8 38.1 46.2 15 25 A L H X S+ 0 0 13 -4,-2.0 4,-2.3 2,-0.2 3,-0.5 0.915 105.9 57.0 -68.7 -44.4 65.9 39.6 42.8 16 26 A A H X S+ 0 0 54 -4,-2.5 4,-1.5 1,-0.3 -1,-0.2 0.909 106.7 51.3 -52.5 -42.0 69.5 40.3 41.9 17 27 A A H X S+ 0 0 46 -4,-1.7 4,-0.9 1,-0.2 -1,-0.3 0.831 107.1 52.5 -64.5 -33.7 70.0 36.5 42.4 18 28 A L H X S+ 0 0 36 -4,-1.1 4,-0.9 -3,-0.5 3,-0.4 0.875 105.5 55.1 -69.6 -37.7 67.1 35.8 40.1 19 29 A R H < S+ 0 0 142 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.860 104.5 53.9 -62.8 -36.9 68.6 38.0 37.4 20 30 A Q H < S+ 0 0 172 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.771 106.3 52.7 -69.7 -25.3 71.8 35.9 37.6 21 31 A Q H < S- 0 0 151 -4,-0.9 2,-0.4 -3,-0.4 -1,-0.2 0.649 123.5 -93.2 -83.4 -17.4 69.9 32.7 37.0 22 32 A G S < S+ 0 0 43 -4,-0.9 2,-0.9 -3,-0.5 -1,-0.2 -0.983 88.9 17.5 147.0-134.0 68.2 34.0 33.9 23 33 A V - 0 0 129 -2,-0.4 -4,-0.1 1,-0.2 -3,-0.1 -0.690 55.1-168.5 -83.7 107.6 64.9 35.8 33.3 24 34 A A S S+ 0 0 12 -2,-0.9 113,-0.2 1,-0.2 -1,-0.2 0.826 78.5 48.2 -63.5 -36.0 63.7 37.1 36.6 25 35 A F S S- 0 0 89 111,-0.1 -1,-0.2 -6,-0.0 111,-0.1 -0.754 76.3-179.2-113.1 86.2 60.2 37.9 35.4 26 36 A P - 0 0 64 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.189 20.9-161.4 -75.8 172.0 58.7 35.0 33.4 27 37 A N + 0 0 138 3,-0.0 3,-0.0 0, 0.0 -2,-0.0 -0.606 62.5 94.3-152.7 80.6 55.3 34.9 31.7 28 38 A D + 0 0 102 -2,-0.1 2,-0.1 1,-0.0 107,-0.0 0.520 46.3 101.2-143.1 -38.3 54.7 31.2 31.3 29 39 A F - 0 0 21 1,-0.0 2,-0.4 106,-0.0 -1,-0.0 -0.352 49.9-163.9 -63.6 136.2 52.6 29.7 34.2 30 40 A R - 0 0 157 -2,-0.1 2,-0.2 -3,-0.0 29,-0.0 -0.984 3.2-157.9-127.8 130.2 49.0 29.1 33.4 31 41 A R - 0 0 107 -2,-0.4 28,-0.2 1,-0.1 3,-0.1 -0.573 10.4-164.8 -99.0 164.5 46.2 28.5 36.0 32 42 A D S S+ 0 0 87 26,-2.2 2,-0.3 1,-0.2 27,-0.2 0.331 70.4 40.6-129.7 4.6 42.9 26.8 35.3 33 43 A H - 0 0 43 25,-1.5 27,-0.3 4,-0.0 2,-0.3 -0.995 59.7-146.8-152.2 151.2 41.0 27.7 38.5 34 44 A T >> - 0 0 18 -2,-0.3 4,-1.7 25,-0.1 3,-0.7 -0.850 37.6-107.4-114.7 156.2 40.4 30.7 40.8 35 45 A S H 3> S+ 0 0 0 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.859 117.1 55.8 -50.4 -46.0 39.8 30.2 44.6 36 46 A D H 3> S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 107.5 50.5 -57.1 -39.7 36.1 31.1 44.4 37 47 A Q H <> S+ 0 0 89 -3,-0.7 4,-2.3 2,-0.2 5,-0.2 0.914 110.1 49.2 -64.4 -45.1 35.5 28.4 41.8 38 48 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.4 0.910 114.0 45.2 -61.6 -44.2 37.3 25.7 43.9 39 49 A H H X S+ 0 0 50 -4,-2.4 4,-2.3 2,-0.2 5,-0.4 0.931 111.9 51.8 -66.4 -46.7 35.3 26.6 47.0 40 50 A E H < S+ 0 0 110 -4,-2.5 4,-0.3 -5,-0.2 -2,-0.2 0.922 120.2 34.4 -57.0 -45.5 32.0 26.7 45.2 41 51 A E H < S+ 0 0 112 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.828 133.0 22.2 -82.7 -31.9 32.5 23.3 43.6 42 52 A F H >< S+ 0 0 7 -4,-2.7 3,-2.2 -5,-0.2 -3,-0.2 0.564 89.4 91.9-116.9 -8.4 34.4 21.4 46.3 43 53 A D T 3< S+ 0 0 73 -4,-2.3 -3,-0.1 -5,-0.4 -1,-0.1 0.886 89.8 57.1 -52.7 -37.2 33.8 23.0 49.7 44 54 A A T 3 S+ 0 0 92 -5,-0.4 2,-0.4 -4,-0.3 -1,-0.3 0.497 90.9 87.2 -73.4 -6.3 30.9 20.6 50.1 45 55 A K < - 0 0 59 -3,-2.2 2,-0.1 73,-0.0 -3,-0.0 -0.773 69.7-138.2 -99.8 142.8 33.0 17.4 49.6 46 56 A D > - 0 0 78 -2,-0.4 4,-2.3 1,-0.1 5,-0.3 -0.406 35.8 -93.6 -88.7 171.2 34.8 15.7 52.5 47 57 A N H > S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.754 123.1 60.1 -56.4 -27.8 38.3 14.2 52.3 48 58 A Q H > S+ 0 0 62 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.970 110.2 39.4 -65.3 -53.4 36.9 10.8 51.3 49 59 A E H > S+ 0 0 73 -3,-0.2 4,-3.0 1,-0.2 5,-0.2 0.963 116.7 49.2 -59.8 -56.0 35.2 12.1 48.2 50 60 A L H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 5,-0.5 0.854 109.5 54.8 -53.6 -37.0 38.0 14.5 47.2 51 61 A E H < S+ 0 0 152 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.943 113.0 39.5 -63.3 -49.1 40.5 11.6 47.7 52 62 A S H < S+ 0 0 99 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.822 114.2 55.4 -69.9 -31.3 38.6 9.3 45.3 53 63 A L H < S- 0 0 81 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.803 84.9-166.5 -70.8 -29.1 38.0 12.2 42.9 54 64 A N < - 0 0 111 -4,-1.8 2,-0.5 -5,-0.2 -3,-0.1 0.866 12.6-174.0 40.9 56.1 41.7 12.9 42.8 55 65 A I - 0 0 37 -5,-0.5 62,-2.6 62,-0.2 2,-0.4 -0.686 12.0-159.4 -86.0 121.9 41.3 16.4 41.2 56 66 A E E +A 116 0A 99 -2,-0.5 2,-0.3 60,-0.2 60,-0.2 -0.820 18.0 172.9 -99.0 137.2 44.4 18.3 40.1 57 67 A V E -A 115 0A 1 58,-2.8 58,-2.1 -2,-0.4 2,-0.4 -0.921 25.4-135.3-139.5 165.0 44.2 22.0 39.6 58 68 A S E +A 114 0A 10 -2,-0.3 -26,-2.2 56,-0.2 -25,-1.5 -0.989 26.4 171.0-126.3 129.2 46.4 25.0 38.9 59 69 A V E -A 113 0A 0 54,-2.8 54,-3.0 -2,-0.4 2,-0.3 -0.857 11.0-168.1-131.8 166.0 46.1 28.4 40.7 60 70 A A E +A 112 0A 14 -27,-0.3 2,-0.3 -2,-0.3 52,-0.2 -0.985 27.7 105.6-154.0 148.2 48.1 31.6 40.9 61 71 A G E -A 111 0A 11 50,-2.5 50,-3.2 -2,-0.3 2,-0.3 -0.987 63.1 -37.2 169.3-166.6 48.1 34.6 43.2 62 72 A R E -AB 110 78A 70 16,-2.4 16,-2.5 -2,-0.3 2,-1.0 -0.678 49.1-123.8 -89.0 134.5 49.8 36.5 46.0 63 73 A M E + B 0 77A 0 46,-2.8 45,-3.5 -2,-0.3 46,-0.2 -0.683 37.5 169.7 -78.5 105.4 51.4 34.7 48.9 64 74 A M E + 0 0 18 12,-2.4 2,-0.3 -2,-1.0 -1,-0.2 0.818 62.8 10.8 -87.7 -36.6 49.5 36.2 51.8 65 75 A T E - B 0 76A 57 11,-1.2 11,-2.1 42,-0.0 2,-0.3 -0.994 58.4-176.4-144.7 149.1 50.7 33.9 54.6 66 76 A R E - B 0 75A 61 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.964 4.5-171.6-147.6 127.5 53.3 31.2 55.0 67 77 A R E - B 0 74A 159 7,-2.3 7,-1.5 -2,-0.3 2,-0.7 -0.918 12.5-157.0-124.2 102.6 54.0 28.9 58.0 68 78 A I E + B 0 73A 71 -2,-0.5 5,-0.2 5,-0.2 2,-0.1 -0.714 16.6 173.6 -84.9 113.8 57.2 26.9 57.6 69 79 A M - 0 0 104 3,-2.5 2,-0.6 -2,-0.7 3,-0.4 -0.412 57.9 -87.3-114.3 52.9 57.1 23.8 59.8 70 80 A G S S+ 0 0 44 1,-0.2 -1,-0.1 -2,-0.1 20,-0.0 -0.715 110.4 6.7 86.7-118.3 60.2 22.0 58.7 71 81 A K S S+ 0 0 127 -2,-0.6 19,-2.5 -3,-0.1 20,-0.4 0.380 132.8 50.8 -83.7 4.1 59.7 19.7 55.7 72 82 A A E - C 0 89A 14 -3,-0.4 -3,-2.5 17,-0.2 2,-0.3 -0.993 64.1-176.8-142.0 146.5 56.1 21.0 55.3 73 83 A S E -BC 68 88A 0 15,-2.7 15,-2.1 -2,-0.3 2,-0.4 -0.935 18.0-138.4-139.9 162.1 54.5 24.4 55.1 74 84 A F E -BC 67 87A 87 -7,-1.5 -7,-2.3 -2,-0.3 2,-0.4 -0.991 23.1-173.5-126.8 128.9 51.1 26.0 54.9 75 85 A V E -BC 66 86A 0 11,-2.2 11,-2.7 -2,-0.4 2,-0.6 -0.933 21.4-144.9-128.0 146.1 50.3 28.9 52.6 76 86 A T E -BC 65 85A 14 -11,-2.1 -12,-2.4 -2,-0.4 -11,-1.2 -0.955 21.1-164.2-107.6 118.9 47.4 31.2 52.0 77 87 A L E -BC 63 84A 0 7,-2.6 7,-2.0 -2,-0.6 2,-0.5 -0.905 1.9-158.0-105.7 130.4 47.2 32.2 48.4 78 88 A Q E +BC 62 83A 22 -16,-2.5 -16,-2.4 -2,-0.5 5,-0.2 -0.933 20.4 160.3-113.8 120.2 45.0 35.1 47.4 79 89 A D E > - C 0 82A 8 3,-2.7 3,-1.0 -2,-0.5 -18,-0.1 -0.510 59.2 -71.4-121.0-168.3 43.7 35.6 43.9 80 90 A V T 3 S+ 0 0 107 1,-0.2 3,-0.1 -2,-0.2 -46,-0.1 0.817 131.2 46.4 -57.7 -30.5 40.9 37.5 42.1 81 91 A G T 3 S- 0 0 30 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.620 120.3 -96.3 -89.6 -12.6 38.3 35.1 43.7 82 92 A G E < -C 79 0A 20 -3,-1.0 -3,-2.7 -47,-0.0 2,-0.3 -0.998 62.2 -26.0 139.4-137.0 39.6 35.1 47.2 83 93 A R E +C 78 0A 110 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.916 41.4 179.7-125.5 149.1 41.8 32.8 49.2 84 94 A I E -C 77 0A 2 -7,-2.0 -7,-2.6 -2,-0.3 2,-0.3 -0.987 29.2-115.5-142.0 146.4 42.7 29.1 49.0 85 95 A Q E -Cd 76 126A 42 40,-1.1 42,-2.1 -2,-0.3 2,-0.4 -0.627 23.2-158.3 -87.3 142.9 45.1 27.0 51.1 86 96 A L E -Cd 75 127A 1 -11,-2.7 -11,-2.2 -2,-0.3 2,-0.7 -0.957 7.6-151.0-120.6 137.2 48.2 25.4 49.8 87 97 A Y E -Cd 74 128A 63 40,-3.0 42,-1.6 -2,-0.4 2,-0.6 -0.922 17.9-170.1-109.1 108.5 50.0 22.5 51.3 88 98 A V E +C 73 0A 0 -15,-2.1 -15,-2.7 -2,-0.7 2,-0.4 -0.879 8.5 173.9-106.0 113.8 53.7 22.7 50.5 89 99 A A E >> -C 72 0A 10 -2,-0.6 3,-1.9 40,-0.3 4,-1.5 -0.953 35.9-132.2-123.6 137.1 56.0 19.7 51.3 90 100 A R T 34 S+ 0 0 101 -19,-2.5 8,-0.3 -2,-0.4 3,-0.2 0.868 109.2 43.1 -47.4 -47.0 59.6 19.1 50.4 91 101 A D T 34 S+ 0 0 112 -20,-0.4 -1,-0.3 1,-0.2 4,-0.1 0.425 108.2 58.7 -85.2 0.8 59.0 15.6 49.1 92 102 A S T <4 S+ 0 0 37 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.701 101.7 61.5 -98.0 -25.1 55.9 16.5 47.1 93 103 A L S < S- 0 0 10 -4,-1.5 38,-0.1 -3,-0.2 3,-0.1 -0.564 103.5 -77.8 -97.9 162.9 57.6 19.1 45.0 94 104 A P S >> S- 0 0 67 0, 0.0 3,-1.8 0, 0.0 4,-0.6 -0.207 70.7 -70.4 -58.2 151.1 60.5 18.6 42.6 95 105 A E T 34 S+ 0 0 200 1,-0.3 -4,-0.1 2,-0.1 -5,-0.0 -0.092 115.7 2.2 -47.3 130.6 64.0 18.2 44.1 96 106 A G T 3>>S+ 0 0 27 -3,-0.1 4,-2.9 -6,-0.1 5,-0.5 0.160 99.3 104.4 79.8 -19.2 65.4 21.4 45.6 97 107 A V H <>>S+ 0 0 15 -3,-1.8 5,-2.4 3,-0.2 4,-1.6 0.933 81.0 48.5 -59.6 -47.9 62.3 23.5 44.9 98 108 A Y H <>S+ 0 0 1 -4,-0.6 5,-1.7 -8,-0.3 -1,-0.2 0.934 124.6 26.8 -58.8 -51.7 61.2 23.5 48.5 99 109 A N H 45S+ 0 0 62 3,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.840 127.6 40.8 -84.7 -35.8 64.5 24.4 50.1 100 110 A D H <5S+ 0 0 96 -4,-2.9 -3,-0.2 3,-0.1 -2,-0.2 0.668 134.5 10.0 -88.4 -16.9 66.3 26.3 47.3 101 111 A Q T >X4 - 0 0 20 -95,-0.0 3,-2.3 1,-0.0 -43,-0.2 -0.917 26.4 -90.0-130.3 154.6 58.5 36.5 50.6 107 117 A L T 3 S+ 0 0 65 -2,-0.3 35,-0.2 1,-0.3 -43,-0.2 -0.317 116.5 36.5 -57.3 143.2 54.9 37.3 51.6 108 118 A G T 3 S+ 0 0 0 -45,-3.5 -1,-0.3 1,-0.4 -44,-0.1 0.097 85.6 130.0 98.2 -25.8 53.5 39.4 48.8 109 119 A D < - 0 0 0 -3,-2.3 -46,-2.8 -46,-0.2 2,-0.6 -0.339 63.1-120.7 -62.3 143.7 55.4 37.5 46.1 110 120 A I E +AE 62 136A 39 26,-2.8 25,-2.8 -48,-0.2 26,-1.9 -0.800 42.4 177.3 -89.6 123.8 53.2 36.3 43.2 111 121 A I E -AE 61 134A 1 -50,-3.2 -50,-2.5 -2,-0.6 2,-0.4 -0.827 23.0-145.0-126.9 165.3 53.3 32.5 43.0 112 122 A G E -AE 60 133A 0 21,-2.2 21,-2.7 -2,-0.3 2,-0.3 -0.982 17.9-173.8-130.8 141.6 51.8 29.7 40.9 113 123 A A E -AE 59 132A 0 -54,-3.0 -54,-2.8 -2,-0.4 2,-0.4 -0.982 15.3-168.0-140.5 150.6 50.8 26.2 42.1 114 124 A R E +AE 58 131A 75 17,-2.3 16,-3.2 -2,-0.3 17,-1.8 -0.999 35.5 118.5-134.7 128.3 49.6 22.9 40.7 115 125 A G E -AE 57 129A 0 -58,-2.1 -58,-2.8 -2,-0.4 2,-0.4 -0.977 56.3 -69.5-170.6-176.9 48.3 20.1 43.0 116 126 A T E -AE 56 128A 35 12,-1.8 12,-3.1 -2,-0.3 -60,-0.2 -0.735 44.8-118.0 -96.7 138.1 45.6 17.8 44.2 117 127 A L E + E 0 127A 3 -62,-2.6 2,-0.3 -2,-0.4 -62,-0.2 -0.423 45.6 143.3 -74.5 144.7 42.5 18.9 46.1 118 128 A F E - 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