==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 24-MAY-01 1IQ0 . COMPND 2 MOLECULE: ARGINYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.SHIMADA,O.NUREKI,M.GOTO,S.TAKAHASHI,S.YOKOYAMA,RIKEN . 588 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 7.0 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 40 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 1 2 1 0 0 2 3 1 3 1 1 0 0 1 1 3 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 2 0 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 PARALLEL BRIDGES PER LADDER . 3 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 2 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 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 64 0, 0.0 506,-0.0 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0-156.7 22.8 77.9 17.3 2 2 A L > + 0 0 4 505,-0.2 4,-1.8 3,-0.1 5,-0.1 0.594 360.0 40.8-129.1 -61.7 25.8 79.7 16.0 3 3 A R H > S+ 0 0 25 504,-0.4 4,-1.8 1,-0.2 22,-0.1 0.902 120.7 44.6 -61.6 -43.1 25.2 81.6 12.8 4 4 A R H > S+ 0 0 57 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.862 109.6 55.9 -69.6 -36.3 21.8 82.9 13.9 5 5 A A H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.868 108.7 49.6 -62.7 -34.2 23.2 83.8 17.3 6 6 A L H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.887 110.3 48.1 -72.1 -39.4 25.7 85.9 15.5 7 7 A E H X S+ 0 0 3 -4,-1.8 4,-2.7 2,-0.2 16,-0.3 0.872 110.5 53.4 -68.6 -35.8 23.1 87.6 13.4 8 8 A E H X S+ 0 0 82 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.936 108.6 48.0 -63.8 -46.1 21.1 88.3 16.6 9 9 A A H X S+ 0 0 23 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.840 113.7 48.7 -63.4 -32.8 24.1 89.9 18.3 10 10 A I H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.907 110.5 49.8 -72.7 -43.5 24.6 92.0 15.1 11 11 A A H >X S+ 0 0 6 -4,-2.7 4,-1.8 2,-0.2 3,-0.8 0.968 109.8 50.1 -58.0 -55.7 21.0 93.1 14.9 12 12 A Q H 3X S+ 0 0 79 -4,-2.5 4,-1.2 1,-0.3 -1,-0.2 0.846 111.9 50.3 -51.8 -36.3 20.9 94.1 18.5 13 13 A A H 3< S+ 0 0 2 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.798 106.0 54.8 -73.8 -30.3 24.0 96.1 17.8 14 14 A L H XX S+ 0 0 0 -4,-1.7 4,-0.8 -3,-0.8 3,-0.8 0.788 105.0 53.7 -73.5 -28.9 22.5 97.8 14.7 15 15 A K H 3< S+ 0 0 109 -4,-1.8 3,-0.5 1,-0.2 -1,-0.2 0.866 101.1 59.2 -72.7 -36.5 19.6 99.0 16.8 16 16 A E T 3< S+ 0 0 142 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.432 109.4 45.8 -72.4 1.9 21.9 100.7 19.3 17 17 A M T <4 S- 0 0 48 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.554 123.7 -99.2-115.1 -20.3 23.3 102.7 16.5 18 18 A G S < S+ 0 0 46 -4,-0.8 -4,-0.1 -3,-0.5 -3,-0.1 -0.534 90.4 100.4 137.9 -70.2 20.0 103.7 14.9 19 19 A V - 0 0 27 1,-0.1 2,-1.0 -2,-0.1 -1,-0.2 -0.319 52.7-159.1 -57.2 111.7 19.2 101.5 11.9 20 20 A P + 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.291 48.2 125.9 -88.1 49.9 16.7 98.8 12.9 21 21 A V - 0 0 50 -2,-1.0 2,-0.5 -10,-0.1 -7,-0.1 -0.818 54.9-132.7-111.3 151.1 17.5 96.5 10.1 22 22 A R - 0 0 130 -2,-0.3 2,-0.3 -8,-0.1 -14,-0.1 -0.881 18.8-157.7-105.3 129.3 18.6 92.8 10.2 23 23 A L - 0 0 15 -2,-0.5 2,-0.4 -16,-0.3 -12,-0.1 -0.809 12.5-129.3-106.7 146.1 21.6 91.6 8.2 24 24 A K - 0 0 92 -2,-0.3 2,-0.3 15,-0.1 -20,-0.1 -0.762 16.1-143.6 -95.5 136.4 22.3 88.0 7.1 25 25 A V - 0 0 2 -2,-0.4 2,-0.3 13,-0.1 13,-0.2 -0.670 22.6-179.2 -93.4 151.6 25.6 86.4 7.8 26 26 A A E -A 37 0A 51 11,-2.1 11,-2.6 -2,-0.3 2,-0.0 -0.961 39.2 -71.5-147.2 162.1 27.2 84.0 5.2 27 27 A R E -A 36 0A 97 -2,-0.3 9,-0.3 9,-0.2 3,-0.1 -0.327 55.8-121.0 -57.6 130.8 30.3 81.9 4.7 28 28 A A - 0 0 16 7,-2.9 3,-0.2 52,-0.2 -1,-0.1 -0.320 43.9 -68.0 -72.8 157.7 33.3 84.1 4.1 29 29 A P S > S- 0 0 77 0, 0.0 3,-1.1 0, 0.0 2,-0.6 0.105 70.2 -74.7 -41.7 154.2 35.5 83.8 1.0 30 30 A K T 3 S- 0 0 179 1,-0.3 5,-0.1 -3,-0.1 -3,-0.0 -0.402 112.8 -16.1 -60.3 106.9 37.5 80.7 0.4 31 31 A D T 3 S+ 0 0 165 -2,-0.6 -1,-0.3 -3,-0.2 4,-0.1 0.966 107.1 127.4 59.9 58.2 40.5 81.0 2.8 32 32 A K S < S- 0 0 122 -3,-1.1 2,-1.9 2,-0.5 -1,-0.2 -0.627 73.6 -43.6-127.9-174.2 40.1 84.7 3.5 33 33 A P S S- 0 0 66 0, 0.0 39,-0.2 0, 0.0 2,-0.2 -0.309 109.8 -23.3 -58.2 81.8 39.9 86.9 6.7 34 34 A G - 0 0 12 -2,-1.9 -2,-0.5 45,-0.1 47,-0.3 -0.482 65.1 -92.3 115.0 177.5 37.4 84.7 8.7 35 35 A D S S+ 0 0 17 45,-2.9 -7,-2.9 1,-0.3 2,-0.3 0.758 101.2 27.9-104.8 -37.7 34.7 82.1 8.6 36 36 A Y E -AB 27 80A 0 44,-2.0 44,-4.0 -9,-0.3 2,-0.3 -0.941 64.4-178.8-129.3 150.2 31.6 84.3 8.4 37 37 A G E -AB 26 79A 4 -11,-2.6 -11,-2.1 -2,-0.3 42,-0.2 -0.980 17.1-146.2-147.3 158.5 30.9 87.7 7.1 38 38 A V E - B 0 78A 0 40,-1.6 40,-1.9 -2,-0.3 2,-0.3 -0.988 21.6-130.4-127.4 133.9 28.1 90.3 6.8 39 39 A P E - B 0 77A 46 0, 0.0 38,-0.2 0, 0.0 -15,-0.1 -0.628 14.6-170.7 -83.9 141.1 27.7 92.7 3.8 40 40 A L + 0 0 0 36,-1.3 14,-0.2 -2,-0.3 4,-0.1 -0.230 60.3 98.9-123.0 43.3 27.2 96.4 4.6 41 41 A F S > S+ 0 0 88 2,-0.2 4,-1.3 3,-0.1 5,-0.3 0.783 75.3 58.0 -95.8 -36.2 26.4 97.6 1.0 42 42 A A H > S+ 0 0 81 1,-0.2 4,-0.7 2,-0.2 -2,-0.1 0.841 118.3 35.3 -62.8 -32.5 22.6 97.6 1.3 43 43 A L H > S+ 0 0 4 2,-0.2 4,-1.0 1,-0.1 -1,-0.2 0.645 103.3 76.4 -92.4 -19.7 23.1 100.1 4.2 44 44 A A H 4>S+ 0 0 12 1,-0.2 5,-2.4 2,-0.2 -2,-0.2 0.858 110.8 26.0 -58.8 -37.3 26.1 101.7 2.5 45 45 A K H <5S+ 0 0 169 -4,-1.3 -1,-0.2 3,-0.2 -2,-0.2 0.697 114.0 64.9 -98.9 -24.8 23.8 103.5 0.1 46 46 A E H <5S+ 0 0 119 -4,-0.7 -2,-0.2 -5,-0.3 -3,-0.1 0.594 118.1 29.4 -73.4 -9.5 20.7 103.6 2.4 47 47 A L T <5S- 0 0 41 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.312 106.6-124.8-127.3 0.1 22.8 105.8 4.7 48 48 A R T 5 + 0 0 203 1,-0.2 -3,-0.2 -3,-0.1 -4,-0.1 0.940 68.8 120.5 51.9 55.6 25.0 107.4 2.1 49 49 A K S > - 0 0 87 0, 0.0 4,-1.6 0, 0.0 3,-1.5 -0.418 33.5-138.7 -63.0 125.3 31.3 104.3 3.0 51 51 A P H 3> S+ 0 0 39 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.905 105.0 56.0 -49.9 -46.0 30.7 100.6 3.5 52 52 A Q H 3> S+ 0 0 87 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.759 105.6 53.1 -58.9 -26.7 34.1 100.2 5.2 53 53 A A H <> S+ 0 0 49 -3,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.860 107.4 49.1 -77.5 -38.1 33.0 102.9 7.6 54 54 A I H X S+ 0 0 14 -4,-1.6 4,-3.0 -3,-0.3 -2,-0.2 0.876 110.6 52.2 -68.6 -37.0 29.8 101.1 8.6 55 55 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.941 111.6 44.4 -64.2 -48.0 31.8 97.9 9.1 56 56 A Q H X S+ 0 0 86 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.876 114.0 52.7 -63.2 -37.0 34.3 99.5 11.4 57 57 A E H X S+ 0 0 73 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.945 109.5 46.9 -62.2 -51.0 31.4 101.3 13.2 58 58 A L H < S+ 0 0 0 -4,-3.0 3,-0.3 1,-0.2 4,-0.2 0.892 109.6 54.8 -58.8 -41.4 29.6 98.0 13.7 59 59 A K H >< S+ 0 0 79 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.881 104.9 55.3 -59.9 -38.6 32.8 96.4 15.0 60 60 A D H 3< S+ 0 0 105 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.826 115.8 34.5 -65.8 -35.0 33.1 99.2 17.5 61 61 A R T 3< S+ 0 0 127 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.118 94.1 105.8-108.6 21.6 29.6 98.7 19.1 62 62 A L < - 0 0 12 -3,-0.9 2,-0.7 -4,-0.2 -52,-0.1 -0.869 60.0-148.2-108.5 108.9 29.5 94.9 18.8 63 63 A P - 0 0 95 0, 0.0 -50,-0.1 0, 0.0 -3,-0.1 -0.617 30.9-123.7 -73.8 112.3 29.9 92.8 21.9 64 64 A L - 0 0 82 -2,-0.7 -58,-0.0 -5,-0.1 -5,-0.0 -0.322 16.5-121.9 -61.5 128.1 31.6 89.7 20.6 65 65 A P > - 0 0 25 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.383 33.0-107.8 -64.2 153.3 29.9 86.4 21.3 66 66 A E T 3 S+ 0 0 126 1,-0.3 20,-0.1 20,-0.0 -2,-0.1 0.689 118.0 60.6 -58.8 -17.9 32.2 84.1 23.3 67 67 A F T 3 S+ 0 0 21 19,-0.1 16,-2.6 15,-0.1 2,-0.6 0.515 85.3 91.3 -88.9 -3.5 32.6 81.9 20.2 68 68 A V E < -C 82 0A 9 -3,-2.2 14,-0.3 14,-0.2 3,-0.1 -0.825 52.9-170.8 -97.8 122.7 34.1 84.7 18.0 69 69 A E E - 0 0 102 12,-2.1 2,-0.3 -2,-0.6 13,-0.2 0.928 69.1 -16.6 -73.6 -48.7 37.8 85.0 18.0 70 70 A E E -C 81 0A 86 11,-1.7 11,-2.8 2,-0.0 2,-0.5 -0.980 53.0-137.4-161.8 146.4 38.0 88.4 16.2 71 71 A A E -C 80 0A 3 -2,-0.3 9,-0.2 9,-0.2 -37,-0.1 -0.925 23.2-170.0-108.4 130.8 35.9 90.7 14.0 72 72 A V E -C 79 0A 38 7,-3.1 7,-2.8 -2,-0.5 2,-0.6 -0.958 20.3-137.9-129.6 117.6 37.7 92.2 10.9 73 73 A P E -C 78 0A 25 0, 0.0 2,-0.5 0, 0.0 5,-0.3 -0.590 28.6-176.4 -71.1 116.2 36.3 95.0 8.7 74 74 A V E > -C 77 0A 48 3,-2.6 3,-2.2 -2,-0.6 -2,-0.0 -0.863 54.2 -58.0-124.2 100.5 37.1 93.9 5.2 75 75 A G T 3 S- 0 0 51 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.843 121.9 -21.3 32.4 71.4 36.3 96.2 2.3 76 76 A G T 3 S+ 0 0 1 1,-0.3 -36,-1.3 -37,-0.1 -1,-0.3 -0.079 127.0 81.2 98.0 -36.2 32.5 96.5 2.8 77 77 A Y E < -BC 39 74A 109 -3,-2.2 -3,-2.6 -38,-0.2 2,-0.5 -0.610 68.3-140.3-101.2 162.8 32.0 93.4 4.8 78 78 A L E -BC 38 73A 0 -40,-1.9 -40,-1.6 -5,-0.3 2,-0.2 -0.969 29.2-162.3-121.5 107.7 32.6 92.7 8.5 79 79 A N E -BC 37 72A 6 -7,-2.8 -7,-3.1 -2,-0.5 2,-0.4 -0.626 6.7-149.5 -94.9 154.4 34.1 89.2 8.8 80 80 A F E -BC 36 71A 0 -44,-4.0 -45,-2.9 -2,-0.2 -44,-2.0 -0.981 3.1-156.9-127.6 128.1 34.3 87.0 11.8 81 81 A R E - C 0 70A 88 -11,-2.8 -12,-2.1 -2,-0.4 -11,-1.7 -0.901 24.3-139.9-101.0 124.3 37.0 84.4 12.6 82 82 A L E - C 0 68A 3 -2,-0.6 2,-0.5 -14,-0.3 -14,-0.2 -0.469 20.3-104.4 -84.4 154.2 35.6 81.8 15.1 83 83 A R > - 0 0 83 -16,-2.6 4,-2.8 1,-0.2 5,-0.2 -0.678 30.7-136.2 -75.7 124.3 37.5 80.3 18.0 84 84 A T H > S+ 0 0 59 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.890 101.5 51.0 -48.9 -46.5 38.4 76.9 16.7 85 85 A E H > S+ 0 0 99 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.934 112.6 44.6 -58.5 -50.1 37.4 75.2 20.0 86 86 A A H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.890 112.4 54.0 -62.0 -40.1 34.0 76.8 20.1 87 87 A L H X S+ 0 0 1 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.953 112.0 43.1 -58.6 -51.6 33.6 76.0 16.4 88 88 A L H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.920 112.2 53.8 -61.3 -45.1 34.3 72.3 17.0 89 89 A R H X S+ 0 0 132 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.924 110.9 45.8 -56.4 -46.9 32.1 72.2 20.2 90 90 A E H < S+ 0 0 31 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.823 110.6 54.1 -66.8 -32.3 29.2 73.6 18.3 91 91 A A H < S+ 0 0 5 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.852 110.0 47.3 -70.9 -32.9 29.8 71.2 15.4 92 92 A L H < S+ 0 0 39 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.796 86.4 106.7 -78.5 -28.7 29.7 68.3 17.8 93 93 A R S < S- 0 0 90 -4,-1.6 2,-0.1 -5,-0.2 -3,-0.0 -0.204 82.5-104.1 -52.5 135.2 26.5 69.3 19.6 94 94 A P - 0 0 85 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.426 31.5-140.4 -66.7 133.8 23.5 67.2 18.6 95 95 A K + 0 0 30 -2,-0.1 3,-0.1 474,-0.1 481,-0.0 -0.851 30.3 161.9-101.2 124.3 21.0 68.9 16.3 96 96 A A - 0 0 61 -2,-0.5 480,-0.0 1,-0.1 42,-0.0 -0.834 46.8 -60.9-133.2 169.8 17.3 68.3 16.8 97 97 A P - 0 0 84 0, 0.0 42,-0.2 0, 0.0 -1,-0.1 -0.144 60.6-110.9 -51.1 145.2 14.0 70.0 15.8 98 98 A F - 0 0 43 40,-2.2 42,-0.1 1,-0.2 3,-0.1 -0.196 49.1 -65.0 -74.6 167.9 13.6 73.6 16.9 99 99 A P - 0 0 109 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.238 60.8-105.3 -54.3 139.5 11.1 74.8 19.6 100 100 A R - 0 0 160 -3,-0.1 41,-0.2 41,-0.0 40,-0.1 -0.489 31.5-161.0 -72.0 133.7 7.5 74.3 18.6 101 101 A R E -d 141 0B 121 39,-3.1 41,-0.6 -2,-0.2 -3,-0.0 -0.969 20.5-122.9-114.8 126.7 5.6 77.5 17.6 102 102 A P E + 0 0 111 0, 0.0 39,-0.0 0, 0.0 0, 0.0 -0.222 66.9 86.1 -65.8 160.9 1.8 77.4 17.7 103 103 A G E S- 0 0 12 38,-0.1 39,-0.7 2,-0.0 243,-0.1 0.475 74.2-105.3 111.3 107.2 -0.3 78.1 14.6 104 104 A V E -d 142 0B 14 241,-0.4 243,-2.7 240,-0.3 244,-1.4 -0.324 22.2-162.8 -64.5 134.4 -1.2 75.7 11.9 105 105 A V E -de 143 348B 1 37,-2.4 39,-2.0 241,-0.2 2,-0.7 -0.983 16.8-152.9-115.0 111.2 0.6 75.8 8.5 106 106 A L E -de 144 349B 0 242,-2.7 244,-2.6 -2,-0.6 2,-0.6 -0.808 8.9-165.8 -95.5 115.3 -1.6 73.9 6.1 107 107 A V E -de 145 350B 0 37,-2.9 39,-3.0 -2,-0.7 2,-0.5 -0.872 1.1-167.0-102.3 122.7 0.2 72.3 3.2 108 108 A E E +de 146 351B 26 242,-3.3 244,-2.6 -2,-0.6 2,-0.3 -0.937 23.6 144.2-109.9 126.3 -1.9 71.0 0.3 109 109 A H + 0 0 1 37,-1.5 2,-1.1 -2,-0.5 39,-0.2 -0.945 47.3 28.1-151.4 170.6 -0.2 68.8 -2.3 110 110 A T + 0 0 5 -2,-0.3 37,-0.1 1,-0.2 16,-0.1 -0.674 59.5 154.3 75.9 -98.3 -0.8 65.8 -4.5 111 111 A S + 0 0 29 -2,-1.1 2,-0.2 1,-0.1 -1,-0.2 0.898 23.0 170.4 44.2 56.8 -4.5 66.3 -5.0 112 112 A V - 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