==== 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 15-MAY-05 1X54 . COMPND 2 MOLECULE: ASPARAGINYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR W.IWASAKI,S.SEKINE,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROT . 435 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 21.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 32 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 3 2 1 0 3 0 2 1 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 3 1 0 1 1 2 4 0 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 . 0 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 1 A M 0 0 195 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 131.8 -30.7 -8.8 9.5 2 2 A I - 0 0 106 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.666 360.0-114.6 -70.9 121.9 -29.3 -11.0 6.8 3 3 A E - 0 0 141 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 -0.279 29.2-149.6 -70.0 145.7 -26.5 -12.8 8.7 4 4 A K - 0 0 51 15,-0.1 2,-0.5 18,-0.0 17,-0.2 -0.739 11.4-129.4-108.2 160.2 -22.9 -12.3 7.8 5 5 A V - 0 0 32 15,-2.9 17,-0.4 -2,-0.3 2,-0.1 -0.944 30.5-128.0-105.3 125.6 -19.8 -14.6 8.0 6 6 A Y > - 0 0 94 -2,-0.5 3,-1.9 15,-0.1 4,-0.5 -0.446 18.9-115.8 -72.8 150.5 -16.9 -12.9 9.8 7 7 A C G > S+ 0 0 6 1,-0.3 3,-1.9 37,-0.2 38,-0.1 0.889 115.0 59.5 -53.5 -40.6 -13.5 -12.9 8.1 8 8 A Q G 3 S+ 0 0 116 1,-0.3 -1,-0.3 36,-0.1 37,-0.0 0.702 99.1 60.0 -62.3 -18.4 -12.0 -15.0 10.9 9 9 A E G < S+ 0 0 83 -3,-1.9 2,-1.3 1,-0.1 -1,-0.3 0.601 75.4 101.9 -85.3 -12.4 -14.6 -17.7 10.0 10 10 A V < + 0 0 8 -3,-1.9 78,-0.2 -4,-0.5 -1,-0.1 -0.612 54.2 153.9 -80.0 97.0 -13.4 -18.1 6.4 11 11 A K > - 0 0 111 -2,-1.3 3,-2.2 76,-0.1 76,-0.1 -0.818 60.2-104.6-125.9 156.8 -11.3 -21.2 6.8 12 12 A P G > S+ 0 0 47 0, 0.0 3,-1.9 0, 0.0 68,-0.2 0.793 115.0 68.4 -53.9 -30.5 -10.3 -24.1 4.4 13 13 A E G 3 S+ 0 0 144 1,-0.3 -3,-0.1 3,-0.0 67,-0.0 0.659 89.8 64.2 -66.3 -14.3 -12.9 -26.4 6.0 14 14 A L G X S+ 0 0 46 -3,-2.2 3,-2.6 -5,-0.1 64,-0.4 0.326 72.3 147.6 -88.2 7.2 -15.6 -24.2 4.5 15 15 A D T < S+ 0 0 91 -3,-1.9 64,-0.2 1,-0.3 3,-0.1 -0.168 70.7 14.8 -44.6 125.3 -14.4 -25.2 1.0 16 16 A G T 3 S+ 0 0 55 62,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.366 100.2 121.7 90.2 -3.4 -17.5 -25.2 -1.3 17 17 A K < - 0 0 121 -3,-2.6 61,-2.6 61,-0.2 2,-0.3 -0.681 63.0-118.7 -97.4 145.6 -19.8 -23.3 1.0 18 18 A K E +A 77 0A 175 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.643 35.1 179.8 -77.5 135.2 -21.6 -20.0 0.4 19 19 A V E -A 76 0A 10 57,-2.8 57,-2.1 -2,-0.3 2,-0.5 -0.952 23.4-144.7-133.4 156.4 -20.7 -17.1 2.6 20 20 A R E -A 75 0A 42 -2,-0.3 -15,-2.9 55,-0.2 2,-0.3 -0.966 20.1-165.6-120.1 109.3 -21.8 -13.5 2.9 21 21 A L E -A 74 0A 1 53,-3.2 53,-2.3 -2,-0.5 2,-0.4 -0.690 5.3-171.2 -89.6 151.8 -19.0 -11.1 3.9 22 22 A A E +A 73 0A 21 -17,-0.4 2,-0.3 -2,-0.3 51,-0.2 -0.963 38.3 81.9-143.6 118.1 -19.7 -7.6 5.1 23 23 A G E -A 72 0A 5 49,-2.3 49,-2.6 -2,-0.4 2,-0.4 -0.890 68.4 -55.3-178.4-147.5 -16.9 -5.1 5.6 24 24 A W E -AB 71 40A 97 16,-2.5 16,-3.2 -2,-0.3 2,-0.2 -0.948 47.7-101.3-131.6 141.4 -14.5 -2.6 4.0 25 25 A V E + B 0 39A 0 45,-2.6 44,-3.1 -2,-0.4 14,-0.2 -0.436 33.9 175.8 -64.8 126.8 -12.0 -2.8 1.2 26 26 A Y E - 0 0 73 12,-3.4 2,-0.3 1,-0.4 13,-0.2 0.820 69.9 -5.2 -94.8 -48.0 -8.5 -3.1 2.6 27 27 A T E - B 0 38A 31 11,-1.2 11,-2.5 40,-0.1 -1,-0.4 -0.983 56.1-158.3-144.6 159.2 -6.6 -3.5 -0.7 28 28 A N E + B 0 37A 48 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.966 23.5 163.2-141.0 114.7 -7.6 -3.8 -4.4 29 29 A M E - B 0 36A 123 7,-2.4 7,-3.4 -2,-0.4 2,-0.5 -0.997 36.5-126.8-137.3 141.1 -5.2 -5.4 -6.8 30 30 A R E - B 0 35A 144 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.747 26.9-174.9 -83.1 127.4 -5.5 -6.9 -10.3 31 31 A V E > - B 0 34A 55 3,-2.7 3,-2.2 -2,-0.5 2,-0.2 -0.974 61.5 -46.4-127.5 113.9 -4.0 -10.3 -10.3 32 32 A G T 3 S- 0 0 65 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.456 122.9 -24.9 58.4-128.2 -3.9 -11.8 -13.8 33 33 A K T 3 S+ 0 0 164 -2,-0.2 19,-0.4 -3,-0.1 -1,-0.3 0.454 126.0 81.8 -88.5 -2.9 -7.3 -11.2 -15.3 34 34 A K E < S-B 31 0A 91 -3,-2.2 -3,-2.7 17,-0.1 2,-0.5 -0.593 73.5-125.1-109.8 160.6 -9.1 -11.0 -12.0 35 35 A I E -BC 30 50A 2 15,-2.6 15,-3.2 -5,-0.2 2,-0.7 -0.930 19.7-157.0-101.9 124.5 -9.6 -8.4 -9.2 36 36 A F E -BC 29 49A 33 -7,-3.4 -7,-2.4 -2,-0.5 2,-0.6 -0.917 9.0-171.2-101.1 115.5 -8.5 -9.4 -5.8 37 37 A L E -BC 28 48A 1 11,-3.1 11,-3.2 -2,-0.7 2,-0.6 -0.942 11.3-153.5-102.7 118.5 -10.3 -7.4 -3.1 38 38 A W E -BC 27 47A 84 -11,-2.5 -12,-3.4 -2,-0.6 -11,-1.2 -0.838 17.9-158.3 -87.6 124.2 -9.0 -7.9 0.4 39 39 A I E -BC 25 46A 0 7,-3.0 7,-2.3 -2,-0.6 2,-0.4 -0.913 3.8-157.9-110.3 126.4 -12.0 -7.2 2.7 40 40 A R E +BC 24 45A 24 -16,-3.2 -16,-2.5 -2,-0.5 2,-0.2 -0.782 17.2 163.5-100.8 146.4 -11.5 -6.3 6.3 41 41 A D E > - C 0 44A 10 3,-2.4 3,-0.6 -2,-0.4 -18,-0.1 -0.731 60.1 -75.4-135.8-164.9 -13.9 -6.6 9.2 42 42 A S T 3 S+ 0 0 76 -2,-0.2 3,-0.1 1,-0.2 -19,-0.0 0.568 128.8 44.0 -70.3 -7.5 -13.4 -6.5 12.9 43 43 A T T 3 S- 0 0 24 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.508 120.5 -60.8-116.1 -12.1 -12.0 -10.0 12.9 44 44 A G E < -C 41 0A 29 -3,-0.6 -3,-2.4 -37,-0.1 2,-0.4 -0.988 54.8 -69.0 159.9-164.1 -9.6 -10.1 10.0 45 45 A I E -C 40 0A 59 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.991 34.9-167.7-131.3 131.3 -9.0 -9.8 6.3 46 46 A V E -C 39 0A 5 -7,-2.3 -7,-3.0 -2,-0.4 2,-0.6 -0.954 23.0-123.5-122.4 139.9 -10.3 -12.2 3.5 47 47 A Q E -C 38 0A 14 41,-0.5 43,-2.6 -2,-0.4 2,-0.5 -0.734 25.4-167.3 -82.1 118.8 -9.3 -12.3 -0.1 48 48 A A E -Cd 37 90A 0 -11,-3.2 -11,-3.1 -2,-0.6 2,-0.6 -0.948 9.5-149.0-109.7 121.2 -12.3 -12.0 -2.4 49 49 A V E -Cd 36 91A 7 41,-3.2 43,-2.5 -2,-0.5 2,-0.6 -0.800 8.8-164.6 -99.4 121.4 -11.7 -12.9 -6.0 50 50 A V E -C 35 0A 0 -15,-3.2 -15,-2.6 -2,-0.6 2,-0.5 -0.917 5.0-170.6-111.6 114.9 -13.8 -11.0 -8.6 51 51 A A >> - 0 0 14 -2,-0.6 4,-2.5 41,-0.4 3,-1.5 -0.920 21.8-141.2-111.5 130.8 -13.8 -12.5 -12.1 52 52 A K H 3> S+ 0 0 84 -2,-0.5 4,-2.2 -19,-0.4 8,-0.2 0.866 101.9 54.3 -56.6 -41.5 -15.4 -10.6 -15.0 53 53 A N H 34 S+ 0 0 155 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.574 115.0 41.5 -75.6 -5.9 -16.9 -13.7 -16.6 54 54 A V H <4 S+ 0 0 74 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.810 125.0 29.4-101.8 -48.5 -18.7 -14.6 -13.3 55 55 A V H < S- 0 0 22 -4,-2.5 4,-0.5 1,-0.1 -3,-0.2 0.663 108.3-121.0 -89.5 -17.2 -19.9 -11.2 -12.1 56 56 A G X - 0 0 32 -4,-2.2 4,-2.4 -5,-0.4 5,-0.2 0.030 30.4 -73.8 91.2 158.7 -20.4 -9.5 -15.5 57 57 A E H > S+ 0 0 134 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.870 126.0 53.4 -56.5 -45.3 -18.9 -6.4 -17.0 58 58 A E H > S+ 0 0 149 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.942 114.2 40.1 -61.0 -50.6 -20.9 -3.9 -14.9 59 59 A T H > S+ 0 0 26 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.883 113.9 55.0 -64.4 -39.5 -20.0 -5.4 -11.5 60 60 A F H X S+ 0 0 4 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.919 108.6 47.8 -62.1 -43.7 -16.4 -5.9 -12.7 61 61 A E H X S+ 0 0 76 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.867 110.7 51.4 -64.8 -37.3 -16.0 -2.3 -13.6 62 62 A K H >< S+ 0 0 79 -4,-1.8 3,-0.9 -5,-0.2 4,-0.2 0.913 107.3 54.2 -64.0 -41.2 -17.5 -1.2 -10.3 63 63 A A H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.854 100.4 60.4 -62.7 -36.4 -15.0 -3.5 -8.5 64 64 A K H 3< S+ 0 0 89 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.802 103.4 52.4 -58.5 -30.2 -12.1 -1.8 -10.3 65 65 A K T << S+ 0 0 144 -3,-0.9 2,-0.8 -4,-0.8 -1,-0.3 0.395 78.8 114.8 -92.3 1.4 -13.1 1.6 -8.7 66 66 A L < - 0 0 4 -3,-1.4 36,-0.1 -4,-0.2 2,-0.1 -0.653 43.7-175.9 -82.5 111.2 -13.2 0.4 -5.1 67 67 A G > - 0 0 20 34,-1.7 3,-1.9 -2,-0.8 34,-0.3 -0.305 43.1 -50.6 -91.6-179.3 -10.5 2.2 -3.0 68 68 A R T 3 S+ 0 0 59 1,-0.3 36,-0.3 34,-0.2 -42,-0.2 -0.253 124.4 18.0 -57.2 136.2 -9.6 1.6 0.6 69 69 A E T 3 S+ 0 0 15 -44,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.408 79.8 151.5 76.7 5.8 -12.5 1.8 3.1 70 70 A S < - 0 0 0 -3,-1.9 -45,-2.6 31,-0.3 2,-0.4 -0.463 46.9-126.6 -56.8 131.2 -15.2 1.2 0.4 71 71 A S E +AE 24 99A 17 28,-2.2 27,-2.4 -47,-0.2 28,-1.4 -0.743 40.3 168.7 -89.8 131.8 -18.1 -0.5 2.2 72 72 A V E -AE 23 97A 1 -49,-2.6 -49,-2.3 -2,-0.4 2,-0.4 -0.963 36.3-147.2-142.4 150.7 -19.2 -3.7 0.6 73 73 A I E -AE 22 96A 13 23,-2.5 23,-3.0 -2,-0.3 2,-0.4 -0.993 26.0-170.0-112.7 132.4 -21.3 -6.9 0.9 74 74 A V E -AE 21 95A 0 -53,-2.3 -53,-3.2 -2,-0.4 2,-0.4 -0.987 9.0-171.4-126.8 123.4 -19.8 -9.8 -0.9 75 75 A E E +AE 20 94A 74 19,-2.7 18,-3.1 -2,-0.4 19,-2.3 -0.954 31.8 118.7-110.6 135.3 -21.5 -13.2 -1.5 76 76 A G E -AE 19 92A 3 -57,-2.1 -57,-2.8 -2,-0.4 2,-0.4 -0.959 58.4 -75.6-171.6-171.0 -19.5 -16.1 -2.9 77 77 A I E -AE 18 91A 48 14,-2.0 14,-3.3 -2,-0.3 -59,-0.2 -0.901 40.4-124.5-110.5 130.7 -18.1 -19.6 -2.5 78 78 A V E - E 0 90A 1 -61,-2.6 -62,-3.1 -2,-0.4 2,-0.4 -0.520 25.2-168.6 -72.6 134.9 -15.2 -20.4 -0.2 79 79 A K E - E 0 89A 67 10,-2.9 10,-2.6 -2,-0.2 2,-0.4 -0.995 20.9-129.3-124.8 125.4 -12.3 -22.1 -1.9 80 80 A A E + E 0 88A 42 -2,-0.4 2,-0.3 -68,-0.2 8,-0.3 -0.596 40.6 159.5 -69.9 126.5 -9.4 -23.6 0.1 81 81 A D > - 0 0 51 6,-1.9 3,-1.3 -2,-0.4 6,-0.2 -0.877 38.3-148.9-154.8 119.2 -6.1 -22.4 -1.3 82 82 A E T 3 S+ 0 0 180 -2,-0.3 5,-0.2 1,-0.3 6,-0.1 0.733 98.4 60.0 -61.9 -24.8 -2.8 -22.4 0.5 83 83 A R T 3 S+ 0 0 216 4,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.752 91.9 84.6 -74.8 -24.1 -1.6 -19.2 -1.4 84 84 A A S X S- 0 0 5 -3,-1.3 3,-2.2 1,-0.1 -3,-0.1 -0.446 97.0 -89.3 -78.8 150.3 -4.6 -17.2 -0.0 85 85 A P G > S+ 0 0 42 0, 0.0 3,-1.2 0, 0.0 -38,-0.3 -0.348 116.3 10.6 -52.4 133.0 -4.6 -15.4 3.4 86 86 A G G 3 S- 0 0 68 1,-0.2 -4,-0.1 -4,-0.1 -3,-0.1 0.546 123.7 -83.3 69.2 6.2 -5.9 -17.8 6.0 87 87 A G G < S+ 0 0 10 -3,-2.2 -6,-1.9 -5,-0.2 2,-0.3 0.575 110.5 77.7 76.3 10.9 -5.7 -20.7 3.5 88 88 A A E < - E 0 80A 1 -3,-1.2 -41,-0.5 -8,-0.3 2,-0.2 -0.969 53.5-172.7-157.0 135.0 -9.1 -19.8 2.0 89 89 A E E - 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E 0 71A 131 -28,-1.4 -28,-2.2 -30,-0.1 -1,-0.3 -0.910 67.1-143.1-144.4 118.6 -20.3 3.2 -0.6 100 100 A A - 0 0 61 -2,-0.3 2,-0.4 -30,-0.2 -34,-0.1 -0.558 21.0-169.3 -72.5 139.4 -17.2 3.5 -2.9 101 101 A V + 0 0 32 -34,-0.3 -34,-1.7 -2,-0.2 -31,-0.3 -0.993 23.1 163.1-131.8 138.8 -14.3 5.4 -1.4 102 102 A S S S+ 0 0 100 -2,-0.4 -34,-0.2 -35,-0.1 -1,-0.1 0.523 72.6 49.9-126.9 -14.9 -11.2 6.6 -3.1 103 103 A E + 0 0 169 -36,-0.1 -34,-0.1 -35,-0.1 -1,-0.0 -0.240 59.2 168.6-126.5 46.8 -9.7 9.2 -0.8 104 104 A F - 0 0 25 -36,-0.3 -36,-0.1 1,-0.1 -35,-0.0 -0.441 30.7-142.9 -59.4 123.5 -9.5 7.8 2.7 105 105 A P S S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 0.520 77.1 81.5 -75.7 -8.7 -7.3 10.4 4.6 106 106 A I S S- 0 0 1 18,-0.1 -2,-0.0 7,-0.0 12,-0.0 -0.880 85.5-123.0 -91.9 126.0 -5.4 7.9 6.8 107 107 A P - 0 0 45 0, 0.0 6,-0.1 0, 0.0 5,-0.1 -0.264 24.3-108.2 -63.3 155.4 -2.4 6.3 4.9 108 108 A E S S+ 0 0 136 1,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.835 123.0 41.4 -57.7 -35.2 -2.4 2.4 4.6 109 109 A N S > S- 0 0 63 1,-0.1 3,-2.1 2,-0.0 4,-0.3 -0.911 83.8-165.0-105.7 97.5 0.6 2.5 7.1 110 110 A P G > S+ 0 0 23 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.770 80.4 69.3 -55.4 -29.3 -0.7 5.2 9.5 111 111 A E G 3 S+ 0 0 128 1,-0.3 -3,-0.0 -3,-0.1 7,-0.0 0.411 85.5 68.8 -78.3 5.6 2.7 5.8 11.0 112 112 A Q G < S+ 0 0 156 -3,-2.1 -1,-0.3 2,-0.1 2,-0.2 0.579 92.5 78.1 -87.3 -15.3 3.9 7.3 7.8 113 113 A A S < S- 0 0 18 -3,-2.0 -7,-0.0 -4,-0.3 0, 0.0 -0.566 99.1 -94.4 -85.4 155.2 1.5 10.2 8.6 114 114 A S >> - 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