==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 24-APR-98 1BBU . COMPND 2 MOLECULE: PROTEIN (LYSYL-TRNA SYNTHETASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.ONESTI,G.DESOGUS,A.BREVET,J.CHEN,P.PLATEAU,S.BLANQUET,P.BR . 487 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 73.3 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 . 5 1.0 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 . 43 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 28.5 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 2 1 0 0 1 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 V 0 0 189 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -91.7 -28.8 98.4 73.5 2 12 A V > + 0 0 62 2,-0.1 4,-1.3 1,-0.1 3,-0.3 0.497 360.0 90.0-100.0 -10.4 -30.0 94.8 72.6 3 13 A D H > S+ 0 0 133 1,-0.2 4,-2.4 2,-0.2 3,-0.1 0.853 83.6 58.0 -47.9 -41.4 -33.6 96.0 72.3 4 14 A L H > S+ 0 0 90 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.910 101.1 49.0 -61.2 -51.7 -32.8 96.7 68.7 5 15 A N H > S+ 0 0 112 -3,-0.3 4,-2.1 -4,-0.2 -1,-0.2 0.769 112.6 50.0 -67.1 -21.8 -31.8 93.3 67.6 6 16 A N H X S+ 0 0 121 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.937 109.6 50.9 -75.6 -46.0 -34.9 91.8 69.2 7 17 A E H X S+ 0 0 61 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.876 112.4 48.4 -52.6 -43.4 -37.0 94.4 67.4 8 18 A L H X S+ 0 0 32 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.976 111.9 46.6 -63.6 -55.5 -35.4 93.4 64.2 9 19 A K H X S+ 0 0 43 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.815 115.4 47.7 -61.3 -28.9 -35.8 89.7 64.7 10 20 A T H X S+ 0 0 48 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.985 113.2 45.0 -74.7 -54.0 -39.5 90.2 65.6 11 21 A R H X S+ 0 0 4 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.846 112.2 57.6 -57.0 -34.1 -40.3 92.6 62.7 12 22 A R H >X S+ 0 0 147 -4,-2.9 4,-1.8 -5,-0.2 3,-0.9 0.987 108.7 41.5 -57.9 -63.2 -38.5 90.0 60.5 13 23 A E H 3X S+ 0 0 129 -4,-2.0 4,-1.4 1,-0.3 -2,-0.2 0.874 108.5 60.8 -59.5 -37.7 -40.6 87.1 61.5 14 24 A K H 3X S+ 0 0 54 -4,-2.7 4,-1.7 1,-0.2 -1,-0.3 0.866 106.4 47.7 -56.2 -38.1 -43.8 89.1 61.3 15 25 A L H < S+ 0 0 139 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.885 104.3 52.1 -66.1 -41.2 -46.0 86.8 52.9 20 30 A E H 3< S+ 0 0 162 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.847 108.5 52.8 -63.1 -33.2 -47.6 83.4 53.6 21 31 A Q H 3< S- 0 0 140 -4,-1.5 2,-0.3 1,-0.1 -1,-0.2 0.677 124.4 -83.6 -75.8 -22.6 -51.0 85.1 54.0 22 32 A G S << S+ 0 0 45 -4,-0.8 2,-0.9 -3,-0.6 -1,-0.1 -0.928 86.5 6.0 160.8-132.4 -50.8 87.0 50.7 23 33 A I - 0 0 149 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.816 51.6-169.8 -97.5 104.6 -49.4 90.2 49.3 24 34 A A S S+ 0 0 10 -2,-0.9 113,-0.2 1,-0.2 -1,-0.2 0.826 78.5 45.4 -62.7 -37.3 -47.2 91.8 51.9 25 35 A F S S- 0 0 91 111,-0.1 -1,-0.2 -6,-0.0 111,-0.1 -0.676 77.4-174.3-113.7 78.9 -46.6 95.1 50.1 26 36 A P - 0 0 29 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 -0.386 14.7-174.6 -70.9 146.2 -50.0 96.3 48.8 27 37 A N + 0 0 137 -2,-0.1 108,-0.0 1,-0.1 -2,-0.0 -0.386 62.2 86.3-136.2 56.5 -50.2 99.4 46.6 28 38 A D + 0 0 97 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.476 54.0 108.5-130.1 -13.0 -53.9 99.8 46.1 29 39 A F - 0 0 26 1,-0.0 2,-0.4 -3,-0.0 31,-0.0 -0.465 49.6-166.1 -67.1 140.0 -55.0 101.9 49.2 30 40 A R - 0 0 179 -2,-0.1 2,-0.1 29,-0.1 29,-0.0 -0.995 2.9-163.8-133.1 122.9 -55.9 105.4 48.2 31 41 A R - 0 0 111 -2,-0.4 28,-0.2 1,-0.1 3,-0.1 -0.267 8.7-163.4 -88.6-175.1 -56.2 108.2 50.7 32 42 A D + 0 0 96 26,-2.4 2,-0.3 1,-0.3 27,-0.2 0.284 64.4 45.4-154.8 9.8 -58.0 111.5 50.1 33 43 A H - 0 0 47 25,-0.8 27,-0.4 27,-0.0 2,-0.4 -0.988 58.5-146.0-152.3 151.4 -56.8 113.9 52.8 34 44 A T >> - 0 0 15 -2,-0.3 4,-2.4 25,-0.1 3,-1.0 -0.922 33.9-111.2-116.6 149.4 -53.7 114.9 54.7 35 45 A S H 3> S+ 0 0 0 -2,-0.4 4,-3.6 1,-0.3 5,-0.3 0.873 116.6 54.5 -40.5 -55.4 -53.6 115.9 58.3 36 46 A D H 3> S+ 0 0 74 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.848 110.6 46.5 -51.3 -40.6 -52.9 119.6 57.6 37 47 A Q H <> S+ 0 0 90 -3,-1.0 4,-2.6 2,-0.2 5,-0.3 0.923 114.5 47.1 -67.7 -49.2 -56.0 119.8 55.3 38 48 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.940 117.0 42.9 -57.4 -50.0 -58.1 118.0 57.9 39 49 A H H X S+ 0 0 56 -4,-3.6 4,-2.5 -5,-0.2 -2,-0.2 0.953 113.5 53.0 -61.9 -49.6 -56.8 120.2 60.7 40 50 A A H < S+ 0 0 88 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.902 120.3 30.7 -52.7 -49.3 -57.1 123.4 58.6 41 51 A E H < S+ 0 0 128 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.713 130.0 33.3 -88.1 -20.5 -60.7 122.9 57.6 42 52 A F H >< S+ 0 0 31 -4,-2.3 3,-1.8 -5,-0.3 -3,-0.2 0.603 88.3 85.1-117.2 -10.2 -62.1 121.0 60.7 43 53 A D T 3< S+ 0 0 80 -4,-2.5 -1,-0.1 -5,-0.3 -3,-0.1 0.541 88.7 62.2 -69.0 -5.7 -60.3 122.3 63.8 44 54 A G T 3 S+ 0 0 74 -5,-0.2 2,-0.3 -4,-0.1 -1,-0.3 0.312 91.5 85.7 -99.0 7.7 -62.8 125.1 63.9 45 55 A K < - 0 0 49 -3,-1.8 2,-0.2 2,-0.0 -3,-0.0 -0.795 67.5-135.3-113.9 151.4 -65.8 122.8 64.4 46 56 A E > - 0 0 55 -2,-0.3 4,-1.9 1,-0.0 3,-0.4 -0.540 28.8-105.7 -97.7 170.0 -67.4 121.2 67.5 47 57 A N H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.711 114.5 61.7 -70.9 -25.5 -68.6 117.6 68.1 48 58 A E H > S+ 0 0 89 2,-0.2 4,-1.0 3,-0.1 -1,-0.2 0.894 110.4 43.8 -66.3 -38.6 -72.3 118.3 67.8 49 59 A E H >> S+ 0 0 84 -3,-0.4 4,-2.7 2,-0.2 3,-1.0 0.995 112.6 49.5 -63.2 -67.6 -71.7 119.5 64.3 50 60 A L H 3X S+ 0 0 19 -4,-1.9 4,-2.5 1,-0.3 5,-0.4 0.831 105.7 55.4 -43.7 -50.1 -69.4 116.7 63.2 51 61 A E H 3< S+ 0 0 67 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.889 117.4 37.5 -53.5 -42.0 -71.6 113.8 64.4 52 62 A A H << S+ 0 0 84 -3,-1.0 -2,-0.2 -4,-1.0 -1,-0.2 0.865 111.6 57.2 -78.7 -40.0 -74.5 115.2 62.3 53 63 A L H < S- 0 0 106 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.884 85.2-161.6 -58.1 -40.6 -72.3 116.3 59.3 54 64 A N < + 0 0 121 -4,-2.5 2,-0.7 -5,-0.2 -3,-0.1 0.909 14.9 178.3 56.8 51.2 -71.1 112.7 58.9 55 65 A I - 0 0 38 -5,-0.4 62,-1.6 62,-0.2 2,-0.3 -0.768 10.8-159.3 -86.9 113.3 -68.0 113.5 56.8 56 66 A E E +A 116 0A 135 -2,-0.7 2,-0.3 60,-0.2 60,-0.2 -0.667 13.2 178.8 -92.6 148.5 -66.0 110.3 56.1 57 67 A V E -A 115 0A 2 58,-1.6 58,-1.8 -2,-0.3 2,-0.4 -0.874 22.5-143.4-140.8 171.5 -62.3 110.4 55.1 58 68 A A E +A 114 0A 10 -2,-0.3 -26,-2.4 56,-0.2 -25,-0.8 -0.991 26.1 167.2-138.9 134.0 -59.4 108.1 54.2 59 69 A V E -A 113 0A 0 54,-3.0 54,-3.4 -2,-0.4 2,-0.3 -0.947 16.4-158.2-142.2 162.4 -55.8 108.8 55.2 60 70 A A E +A 112 0A 15 -27,-0.4 2,-0.3 -2,-0.3 52,-0.2 -0.987 28.3 120.5-143.9 151.3 -52.5 107.1 55.3 61 71 A G E -A 111 0A 8 50,-2.1 50,-2.9 -2,-0.3 2,-0.4 -0.971 57.8 -53.5 180.0-168.8 -49.3 107.6 57.2 62 72 A R E -AB 110 78A 68 16,-2.3 16,-2.6 -2,-0.3 2,-0.8 -0.815 47.7-120.9 -97.8 133.6 -46.7 106.3 59.7 63 73 A M E + B 0 77A 0 46,-3.0 45,-2.8 -2,-0.4 14,-0.2 -0.680 39.4 169.0 -74.4 108.9 -47.9 104.9 63.1 64 74 A M E + 0 0 30 12,-2.8 2,-0.3 -2,-0.8 -1,-0.2 0.880 61.8 7.1 -88.9 -46.9 -46.0 107.1 65.5 65 75 A T E - B 0 76A 79 11,-0.8 11,-2.5 42,-0.0 2,-0.4 -0.998 58.6-169.6-146.0 135.6 -47.7 106.3 68.8 66 76 A R E - B 0 75A 60 -2,-0.3 2,-0.9 9,-0.2 9,-0.2 -0.931 5.7-166.7-134.3 110.3 -50.2 103.7 69.9 67 77 A R E - B 0 74A 59 7,-2.2 7,-1.3 -2,-0.4 2,-0.6 -0.815 18.1-153.3 -95.5 97.6 -52.0 103.6 73.3 68 78 A I E + B 0 73A 93 -2,-0.9 5,-0.2 5,-0.2 2,-0.1 -0.617 17.6 178.4 -76.1 117.2 -53.6 100.1 73.5 69 79 A M - 0 0 111 3,-2.0 2,-1.2 -2,-0.6 3,-0.4 -0.406 49.8-101.3-114.3 53.9 -56.7 100.2 75.8 70 80 A G S S+ 0 0 58 1,-0.2 -1,-0.1 -2,-0.1 20,-0.0 -0.518 107.9 14.5 72.6 -98.1 -57.9 96.6 75.5 71 81 A K S S+ 0 0 46 -2,-1.2 19,-1.2 -3,-0.1 20,-0.4 0.221 134.5 37.9 -98.4 11.4 -60.9 96.5 73.0 72 82 A A E - C 0 89A 11 -3,-0.4 -3,-2.0 17,-0.2 2,-0.3 -0.968 68.3-174.3-153.3 154.5 -60.2 100.0 71.7 73 83 A S E -BC 68 88A 0 15,-1.1 15,-1.8 -2,-0.3 2,-0.4 -0.938 19.6-134.0-146.5 168.2 -57.0 101.9 70.9 74 84 A F E -BC 67 87A 51 -7,-1.3 -7,-2.2 -2,-0.3 2,-0.4 -0.999 21.7-174.8-127.3 131.6 -55.7 105.3 69.9 75 85 A V E -BC 66 86A 0 11,-1.9 11,-2.5 -2,-0.4 2,-0.5 -0.969 18.7-142.5-125.4 142.8 -53.0 105.7 67.2 76 86 A T E -BC 65 85A 25 -11,-2.5 -12,-2.8 -2,-0.4 -11,-0.8 -0.943 20.7-160.8-102.9 124.2 -51.2 108.8 66.0 77 87 A L E -BC 63 84A 2 7,-2.8 7,-2.4 -2,-0.5 2,-0.5 -0.925 1.4-158.5-111.4 128.9 -50.6 108.8 62.3 78 88 A Q E +BC 62 83A 19 -16,-2.6 -16,-2.3 -2,-0.5 5,-0.3 -0.932 18.0 164.6-117.3 118.0 -48.0 111.0 60.6 79 89 A D E > - C 0 82A 14 3,-2.6 3,-2.4 -2,-0.5 -18,-0.1 -0.582 58.3 -69.8-115.2-176.8 -48.2 112.0 56.9 80 90 A V T 3 S+ 0 0 110 1,-0.3 3,-0.1 -2,-0.2 -46,-0.1 0.742 132.0 39.2 -46.3 -33.7 -46.5 114.6 54.7 81 91 A G T 3 S- 0 0 26 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.061 122.5 -73.5-111.1 25.0 -48.4 117.4 56.4 82 92 A G E < -C 79 0A 11 -3,-2.4 -3,-2.6 -47,-0.1 2,-0.3 -0.856 61.5 -45.5 129.4-160.6 -48.5 116.4 60.1 83 93 A R E -C 78 0A 106 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.868 40.8-170.9-118.3 148.7 -50.1 114.0 62.6 84 94 A I E -C 77 0A 4 -7,-2.4 -7,-2.8 -2,-0.3 2,-0.3 -0.994 22.9-115.6-141.4 143.9 -53.8 112.9 62.9 85 95 A Q E -Cd 76 126A 27 40,-0.9 42,-2.0 -2,-0.3 2,-0.4 -0.577 23.0-163.3 -82.1 142.0 -55.6 110.9 65.6 86 96 A L E -Cd 75 127A 0 -11,-2.5 -11,-1.9 -2,-0.3 2,-0.8 -0.983 12.3-151.5-126.5 128.7 -57.3 107.5 64.9 87 97 A Y E -Cd 74 128A 56 40,-2.9 42,-1.4 -2,-0.4 2,-0.8 -0.866 18.2-166.4 -97.0 107.3 -59.8 105.8 67.1 88 98 A V E -C 73 0A 0 -15,-1.8 -15,-1.1 -2,-0.8 2,-0.6 -0.778 7.8-177.6-100.0 98.9 -59.3 102.0 66.5 89 99 A A E >> -C 72 0A 5 -2,-0.8 3,-1.8 40,-0.4 4,-0.7 -0.837 27.3-140.8-107.6 122.3 -62.2 100.0 67.9 90 100 A R T 34 S+ 0 0 95 -19,-1.2 8,-0.3 -2,-0.6 6,-0.3 0.683 104.0 39.8 -44.0 -36.5 -62.3 96.2 67.7 91 101 A D T 34 S+ 0 0 124 -20,-0.4 -1,-0.3 1,-0.2 4,-0.1 0.643 109.2 59.5 -92.4 -19.9 -66.0 96.0 66.9 92 102 A D T <4 S+ 0 0 74 -3,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.369 101.5 64.2 -90.3 1.7 -66.1 99.0 64.5 93 103 A L S < S- 0 0 10 -4,-0.7 38,-0.1 -3,-0.2 3,-0.1 -0.738 105.5 -74.5-113.6 165.8 -63.6 97.3 62.2 94 104 A P >> - 0 0 71 0, 0.0 3,-1.2 0, 0.0 4,-0.6 -0.217 69.4 -74.6 -58.0 156.8 -64.1 94.1 60.2 95 105 A E T 34 S+ 0 0 200 1,-0.2 -4,-0.1 2,-0.1 -5,-0.0 -0.306 113.6 4.7 -59.5 122.3 -64.0 90.9 62.2 96 106 A G T 3>>S+ 0 0 26 -6,-0.3 4,-2.0 -3,-0.1 5,-0.7 0.029 98.6 102.6 98.7 -24.0 -60.5 89.8 63.2 97 107 A V H <>>S+ 0 0 21 -3,-1.2 5,-2.9 1,-0.2 4,-1.4 0.929 82.0 45.5 -58.8 -53.6 -58.6 92.8 62.0 98 108 A Y H <>S+ 0 0 6 -4,-0.6 5,-1.9 -8,-0.3 -1,-0.2 0.869 126.2 29.8 -60.4 -41.2 -58.1 94.5 65.4 99 109 A N H 45S+ 0 0 97 3,-0.2 -2,-0.2 -9,-0.2 5,-0.2 0.964 126.9 35.8 -84.5 -63.3 -57.1 91.3 67.2 100 110 A E H <5S+ 0 0 159 -4,-2.0 -3,-0.2 3,-0.1 -2,-0.1 0.661 138.7 10.0 -68.7 -17.7 -55.4 89.0 64.6 101 111 A Q T >X4 - 0 0 18 -95,-0.0 3,-0.9 35,-0.0 2,-0.2 -0.822 21.2 -90.5-131.2 166.4 -45.6 97.9 65.1 107 117 A L T 3 S+ 0 0 61 -2,-0.3 -43,-0.2 1,-0.2 35,-0.2 -0.571 113.9 38.3 -73.2 141.9 -44.7 101.5 65.5 108 118 A G T 3 S+ 0 0 0 -45,-2.8 -1,-0.2 1,-0.4 31,-0.1 -0.158 86.5 127.4 104.5 -37.9 -43.0 102.7 62.3 109 119 A D < - 0 0 0 -3,-0.9 -46,-3.0 29,-0.2 2,-0.5 -0.123 60.9-125.6 -49.3 143.1 -45.4 100.7 60.1 110 120 A I E -AE 62 136A 39 26,-2.4 25,-3.0 -48,-0.2 26,-1.3 -0.868 36.4-177.8 -95.3 132.4 -47.2 102.7 57.4 111 121 A L E -AE 61 134A 0 -50,-2.9 -50,-2.1 -2,-0.5 2,-0.4 -0.810 23.8-142.0-128.4 165.5 -51.0 102.3 57.5 112 122 A G E -AE 60 133A 0 21,-2.6 21,-2.8 -2,-0.3 2,-0.3 -0.992 24.1-178.5-127.8 139.0 -54.1 103.3 55.7 113 123 A A E -AE 59 132A 0 -54,-3.4 -54,-3.0 -2,-0.4 2,-0.3 -0.979 13.5-173.3-139.8 150.7 -57.3 104.2 57.5 114 124 A K E +AE 58 131A 8 17,-3.2 16,-3.0 -2,-0.3 17,-2.2 -0.996 29.7 113.8-142.6 136.3 -60.9 105.3 56.6 115 125 A G E -AE 57 129A 0 -58,-1.8 -58,-1.6 -2,-0.3 14,-0.2 -0.925 60.0 -67.0 174.2 167.7 -63.6 106.4 59.0 116 126 A K E -AE 56 128A 33 12,-0.9 12,-3.1 -2,-0.3 -60,-0.2 -0.403 49.8-115.3 -75.9 147.0 -65.9 109.3 60.2 117 127 A L E + E 0 127A 14 -62,-1.6 2,-0.2 10,-0.2 10,-0.2 -0.492 44.9 141.2 -82.0 153.2 -64.5 112.4 61.9 118 128 A F E - E 0 126A 42 8,-1.8 8,-2.4 -2,-0.2 2,-0.4 -0.872 43.2-100.1-166.4-171.3 -65.2 113.5 65.5 119 129 A K E - 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