==== 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 1X56 . COMPND 2 MOLECULE: ASPARAGINYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR W.IWASAKI,S.SEKINE,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROT . 420 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 22.4 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 1.2 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 . 26 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 1 1 0 3 0 2 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 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 . 2 2 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 0 202 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.2 -30.4 -8.7 9.8 2 2 A I - 0 0 96 1,-0.1 2,-1.0 2,-0.0 20,-0.0 -0.635 360.0-149.0 -55.6 110.6 -27.4 -8.9 7.4 3 3 A E - 0 0 126 -2,-0.6 2,-0.2 18,-0.1 17,-0.1 -0.808 28.0-176.4 -96.2 99.8 -26.5 -12.5 8.4 4 4 A K - 0 0 48 -2,-1.0 2,-0.5 15,-0.1 17,-0.2 -0.509 32.2-135.7-106.3 157.0 -22.7 -12.3 7.9 5 5 A V - 0 0 31 15,-3.1 17,-0.4 -2,-0.2 2,-0.1 -0.954 33.2-128.1-102.2 127.4 -19.7 -14.6 8.1 6 6 A Y > - 0 0 92 -2,-0.5 3,-1.7 15,-0.1 4,-0.4 -0.475 19.3-114.9 -74.2 151.1 -16.8 -12.9 10.0 7 7 A C G > S+ 0 0 6 1,-0.3 3,-1.7 37,-0.2 38,-0.1 0.871 115.5 59.1 -54.4 -39.8 -13.5 -12.9 8.2 8 8 A Q G 3 S+ 0 0 118 1,-0.3 -1,-0.3 36,-0.1 37,-0.0 0.746 98.6 61.0 -62.2 -23.5 -11.9 -15.1 11.0 9 9 A E G < S+ 0 0 83 -3,-1.7 2,-1.1 1,-0.1 -1,-0.3 0.603 76.2 100.2 -78.4 -10.5 -14.6 -17.8 10.2 10 10 A V < + 0 0 7 -3,-1.7 78,-0.2 -4,-0.4 -1,-0.1 -0.637 53.9 153.4 -83.6 97.8 -13.3 -18.2 6.6 11 11 A K > - 0 0 111 -2,-1.1 3,-2.1 76,-0.1 76,-0.1 -0.818 59.7-104.2-130.4 158.2 -11.3 -21.4 6.9 12 12 A P G > S+ 0 0 44 0, 0.0 3,-1.9 0, 0.0 68,-0.3 0.799 115.5 66.5 -57.6 -30.8 -10.2 -24.2 4.5 13 13 A E G 3 S+ 0 0 137 1,-0.3 -3,-0.1 66,-0.1 75,-0.0 0.622 89.7 65.6 -66.2 -11.1 -12.8 -26.6 6.1 14 14 A L G X S+ 0 0 48 -3,-2.1 3,-2.4 -5,-0.1 64,-0.4 0.289 74.4 148.9 -86.6 9.6 -15.6 -24.3 4.7 15 15 A D T < + 0 0 90 -3,-1.9 64,-0.2 1,-0.3 3,-0.1 -0.214 68.2 13.6 -48.8 123.1 -14.4 -25.4 1.2 16 16 A G T 3 S+ 0 0 52 62,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.372 100.7 120.6 91.3 0.7 -17.4 -25.4 -1.2 17 17 A K < - 0 0 119 -3,-2.4 61,-2.8 61,-0.2 -1,-0.3 -0.717 63.2-117.9-100.4 147.5 -19.8 -23.5 1.2 18 18 A K E +A 77 0A 170 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.584 35.3 178.4 -79.4 141.4 -21.5 -20.2 0.5 19 19 A V E -A 76 0A 10 57,-2.9 57,-2.3 -2,-0.3 2,-0.5 -0.952 24.0-141.9-139.6 156.4 -20.7 -17.3 2.8 20 20 A R E -A 75 0A 55 -2,-0.3 -15,-3.1 55,-0.2 2,-0.3 -0.973 18.7-164.4-119.8 115.3 -21.7 -13.7 3.0 21 21 A L E -A 74 0A 1 53,-3.4 53,-2.4 -2,-0.5 2,-0.4 -0.663 4.5-170.8 -93.1 147.1 -19.0 -11.2 4.0 22 22 A A E +A 73 0A 17 -17,-0.4 2,-0.3 -2,-0.3 51,-0.2 -0.961 39.3 84.5-138.6 119.4 -19.7 -7.7 5.2 23 23 A G E -A 72 0A 6 49,-2.6 49,-2.6 -2,-0.4 2,-0.4 -0.896 67.1 -58.1-178.3-152.0 -16.9 -5.3 5.6 24 24 A W E -AB 71 40A 98 16,-2.4 16,-3.4 -2,-0.3 2,-0.3 -0.955 47.2-101.2-128.0 142.5 -14.5 -2.8 4.1 25 25 A V E + B 0 39A 0 45,-2.8 44,-3.5 -2,-0.4 14,-0.2 -0.436 34.2 175.0 -65.6 122.2 -12.0 -2.9 1.3 26 26 A Y E S- 0 0 56 12,-3.2 2,-0.3 1,-0.4 13,-0.2 0.851 70.5 -7.3 -91.4 -51.1 -8.4 -3.3 2.7 27 27 A T E - B 0 38A 28 11,-1.1 11,-2.9 40,-0.1 -1,-0.4 -0.986 55.7-157.3-143.4 160.7 -6.7 -3.6 -0.7 28 28 A N E + B 0 37A 50 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.985 23.8 164.6-136.9 113.8 -7.7 -4.0 -4.3 29 29 A M E - B 0 36A 58 7,-2.3 7,-3.1 -2,-0.4 2,-0.5 -0.997 34.7-129.6-136.7 137.7 -5.2 -5.5 -6.7 30 30 A R E - B 0 35A 149 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.711 25.9-176.9 -78.9 129.0 -5.5 -7.0 -10.2 31 31 A V E > - B 0 34A 69 3,-2.6 3,-1.9 -2,-0.5 2,-0.2 -0.976 63.8 -41.0-131.4 114.6 -3.9 -10.4 -10.4 32 32 A G T 3 S- 0 0 67 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.512 123.0 -30.0 58.7-131.8 -4.0 -11.9 -13.9 33 33 A K T 3 S+ 0 0 172 -2,-0.2 19,-0.4 -3,-0.1 -1,-0.2 0.388 125.2 87.0 -89.2 -3.3 -7.4 -11.1 -15.4 34 34 A K E < S-B 31 0A 97 -3,-1.9 -3,-2.6 17,-0.1 2,-0.5 -0.611 73.0-127.2-105.7 157.1 -9.1 -11.1 -12.0 35 35 A I E -BC 30 50A 3 15,-2.5 15,-3.3 -5,-0.2 2,-0.7 -0.909 17.5-158.0-102.2 126.1 -9.6 -8.6 -9.2 36 36 A F E -BC 29 49A 31 -7,-3.1 -7,-2.3 -2,-0.5 2,-0.5 -0.924 9.3-171.2-105.4 113.0 -8.5 -9.6 -5.7 37 37 A L E -BC 28 48A 0 11,-3.1 11,-3.0 -2,-0.7 2,-0.6 -0.904 12.3-151.8 -97.4 124.4 -10.3 -7.6 -3.0 38 38 A W E -BC 27 47A 77 -11,-2.9 -12,-3.2 -2,-0.5 -11,-1.1 -0.913 17.7-154.5 -94.0 124.8 -9.0 -8.1 0.5 39 39 A I E -BC 25 46A 0 7,-3.1 7,-2.1 -2,-0.6 2,-0.3 -0.893 4.8-157.0-108.2 126.1 -12.0 -7.4 2.8 40 40 A R E +BC 24 45A 25 -16,-3.4 -16,-2.4 -2,-0.5 2,-0.3 -0.758 19.8 159.9 -96.3 139.4 -11.4 -6.3 6.4 41 41 A D E > - C 0 44A 9 3,-2.4 3,-0.6 -2,-0.3 -18,-0.1 -0.797 59.7 -78.7-136.6-165.1 -13.8 -6.7 9.2 42 42 A S T 3 S+ 0 0 75 -2,-0.3 3,-0.1 1,-0.2 -19,-0.0 0.566 127.6 43.8 -69.5 -11.3 -13.4 -6.6 13.0 43 43 A T T 3 S- 0 0 23 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.530 121.1 -65.0-110.0 -13.8 -12.0 -10.2 13.1 44 44 A G E < -C 41 0A 27 -3,-0.6 -3,-2.4 2,-0.0 2,-0.4 -0.997 54.3 -63.1 159.6-165.3 -9.6 -10.2 10.2 45 45 A I E -C 40 0A 64 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.981 34.8-169.4-127.8 134.6 -9.0 -10.0 6.4 46 46 A V E -C 39 0A 5 -7,-2.1 -7,-3.1 -2,-0.4 2,-0.6 -0.976 23.8-124.1-126.3 140.1 -10.2 -12.3 3.7 47 47 A Q E -C 38 0A 15 41,-0.4 43,-2.9 -2,-0.4 2,-0.5 -0.727 25.5-168.4 -84.4 115.6 -9.3 -12.6 -0.0 48 48 A A E -Cd 37 90A 0 -11,-3.0 -11,-3.1 -2,-0.6 2,-0.6 -0.973 10.4-149.0-109.6 117.6 -12.4 -12.2 -2.2 49 49 A V E -Cd 36 91A 10 41,-3.0 43,-2.3 -2,-0.5 2,-0.6 -0.797 9.0-164.5 -97.4 116.7 -11.7 -13.1 -5.9 50 50 A V E -C 35 0A 0 -15,-3.3 -15,-2.5 -2,-0.6 2,-0.5 -0.890 5.1-169.6-108.6 113.4 -13.8 -11.2 -8.5 51 51 A A >> - 0 0 13 -2,-0.6 4,-2.4 41,-0.4 3,-1.5 -0.880 21.8-141.0-110.6 131.1 -13.8 -12.7 -12.0 52 52 A K H 3> S+ 0 0 83 -2,-0.5 4,-2.0 -19,-0.4 8,-0.2 0.869 102.7 53.3 -56.1 -39.9 -15.4 -10.8 -14.9 53 53 A N H 34 S+ 0 0 152 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.499 114.6 42.8 -79.3 -4.8 -16.9 -13.9 -16.5 54 54 A V H <4 S+ 0 0 76 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.791 126.0 27.1 -99.7 -48.2 -18.6 -14.8 -13.1 55 55 A V H < S- 0 0 23 -4,-2.4 4,-0.5 1,-0.1 -2,-0.2 0.600 108.2-121.6 -94.4 -15.9 -20.0 -11.4 -11.9 56 56 A G X - 0 0 32 -4,-2.0 4,-2.6 -5,-0.4 5,-0.2 0.108 30.1 -72.5 86.6 160.9 -20.4 -9.7 -15.3 57 57 A E H > S+ 0 0 135 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.849 125.0 53.5 -62.0 -40.0 -19.0 -6.6 -16.9 58 58 A E H > S+ 0 0 148 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.924 115.3 39.5 -64.3 -45.5 -21.0 -4.0 -14.8 59 59 A T H > S+ 0 0 32 -4,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.870 113.9 54.7 -67.5 -42.3 -20.0 -5.5 -11.4 60 60 A F H X S+ 0 0 5 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.922 109.5 47.3 -59.9 -46.0 -16.4 -6.1 -12.6 61 61 A E H X S+ 0 0 64 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.870 111.6 51.1 -62.1 -40.4 -16.1 -2.4 -13.6 62 62 A K H >< S+ 0 0 96 -4,-1.8 3,-1.0 -5,-0.2 4,-0.2 0.928 106.4 55.0 -59.9 -44.4 -17.6 -1.4 -10.2 63 63 A A H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.833 100.0 60.4 -59.1 -34.4 -15.0 -3.6 -8.4 64 64 A K H 3< S+ 0 0 89 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.806 101.9 53.8 -62.4 -30.2 -12.2 -1.8 -10.2 65 65 A K T << S+ 0 0 144 -3,-1.0 2,-1.0 -4,-0.8 -1,-0.3 0.402 79.2 114.7 -86.0 -0.2 -13.2 1.5 -8.6 66 66 A L < - 0 0 2 -3,-1.4 36,-0.1 -4,-0.2 3,-0.1 -0.636 43.3-180.0 -83.4 104.5 -13.2 0.2 -5.0 67 67 A G > - 0 0 21 34,-1.8 3,-1.8 -2,-1.0 34,-0.4 -0.258 44.7 -49.5 -87.8-177.9 -10.5 1.9 -3.0 68 68 A R T 3 S+ 0 0 67 1,-0.3 36,-0.4 34,-0.2 -42,-0.2 -0.263 125.3 18.5 -55.5 130.9 -9.6 1.5 0.6 69 69 A E T 3 S+ 0 0 14 -44,-3.5 -1,-0.3 1,-0.3 2,-0.1 0.415 79.7 152.0 80.1 5.5 -12.5 1.6 3.0 70 70 A S < - 0 0 0 -3,-1.8 -45,-2.8 31,-0.3 2,-0.5 -0.460 45.8-128.0 -56.1 131.9 -15.2 1.0 0.4 71 71 A S E +AE 24 99A 17 28,-2.0 27,-2.4 -47,-0.2 28,-1.5 -0.787 39.1 169.7 -91.9 130.5 -18.1 -0.7 2.2 72 72 A V E -AE 23 97A 0 -49,-2.6 -49,-2.6 -2,-0.5 2,-0.5 -0.962 35.6-147.3-141.7 148.5 -19.2 -4.0 0.6 73 73 A I E -AE 22 96A 5 23,-2.6 23,-3.0 -2,-0.3 2,-0.4 -0.987 27.3-169.4-110.3 131.2 -21.3 -7.0 1.0 74 74 A V E -AE 21 95A 0 -53,-2.4 -53,-3.4 -2,-0.5 2,-0.4 -0.984 9.4-172.2-126.0 124.6 -19.8 -10.1 -0.7 75 75 A E E +AE 20 94A 70 19,-2.7 18,-2.8 -2,-0.4 19,-2.2 -0.954 30.8 111.7-113.4 137.9 -21.5 -13.4 -1.3 76 76 A G E -AE 19 92A 2 -57,-2.3 -57,-2.9 -2,-0.4 2,-0.4 -0.963 59.7 -70.1-174.8-169.0 -19.6 -16.4 -2.7 77 77 A I E -AE 18 91A 48 14,-1.8 14,-3.2 -2,-0.3 2,-0.2 -0.896 41.1-122.9-111.4 130.0 -18.1 -19.8 -2.2 78 78 A V E - E 0 90A 1 -61,-2.8 -62,-3.3 -2,-0.4 2,-0.4 -0.521 24.2-166.5 -69.9 133.4 -15.1 -20.6 -0.0 79 79 A K E - E 0 89A 63 10,-2.7 10,-2.5 -2,-0.2 2,-0.4 -0.991 19.6-131.0-123.6 120.7 -12.2 -22.3 -1.8 80 80 A A E + E 0 88A 41 -2,-0.4 2,-0.3 -68,-0.3 8,-0.3 -0.567 39.8 161.8 -66.8 122.2 -9.5 -23.9 0.3 81 81 A D > - 0 0 53 6,-2.2 3,-2.0 -2,-0.4 6,-0.2 -0.835 37.7-150.3-151.4 116.5 -6.2 -22.6 -1.1 82 82 A E T 3 S+ 0 0 178 -2,-0.3 5,-0.2 1,-0.3 6,-0.1 0.713 98.7 58.4 -54.3 -25.1 -2.8 -22.7 0.7 83 83 A R T 3 S+ 0 0 212 4,-0.1 -1,-0.3 2,-0.1 5,-0.1 0.624 91.8 80.8 -87.4 -14.6 -1.7 -19.7 -1.2 84 84 A A S X S- 0 0 5 -3,-2.0 3,-2.3 1,-0.1 -3,-0.1 -0.644 97.9 -88.0 -85.6 150.8 -4.5 -17.4 0.0 85 85 A P G > S+ 0 0 44 0, 0.0 3,-1.2 0, 0.0 -38,-0.3 -0.299 117.9 14.8 -51.8 135.4 -4.4 -15.7 3.4 86 86 A G G 3 S- 0 0 68 1,-0.2 -4,-0.1 -4,-0.1 -3,-0.1 0.489 123.0 -88.2 75.2 3.0 -5.9 -18.0 6.1 87 87 A G G < S+ 0 0 10 -3,-2.3 -6,-2.2 -5,-0.2 2,-0.3 0.606 109.8 80.5 65.0 14.8 -5.5 -20.8 3.6 88 88 A A E < - E 0 80A 2 -3,-1.2 -41,-0.4 -8,-0.3 2,-0.2 -0.977 54.6-174.0-150.6 137.1 -9.1 -20.0 2.2 89 89 A E E - 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E 0 71A 130 -28,-1.5 -28,-2.0 -30,-0.0 -1,-0.3 -0.871 65.9-145.5-149.7 114.1 -20.2 3.0 -0.7 100 100 A A - 0 0 56 -2,-0.3 2,-0.4 -30,-0.2 -34,-0.1 -0.585 20.9-171.9 -73.5 137.2 -17.2 3.2 -3.0 101 101 A V + 0 0 34 -34,-0.4 -34,-1.8 -2,-0.3 -31,-0.3 -0.984 22.2 165.4-129.5 143.4 -14.3 5.2 -1.5 102 102 A S S S+ 0 0 98 -2,-0.4 -34,-0.2 -36,-0.1 -1,-0.1 0.488 72.9 51.1-131.7 -9.0 -11.1 6.2 -3.3 103 103 A E + 0 0 170 -36,-0.1 -34,-0.1 -35,-0.1 -1,-0.0 -0.201 59.0 170.0-130.5 47.6 -9.7 8.9 -1.0 104 104 A F - 0 0 25 -36,-0.4 -36,-0.1 1,-0.1 4,-0.1 -0.395 31.7-139.8 -56.3 126.5 -9.5 7.7 2.6 105 105 A P S S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 0.576 78.8 83.3 -70.3 -16.6 -7.5 10.4 4.5 106 106 A I S S- 0 0 0 1,-0.1 -2,-0.1 18,-0.1 12,-0.0 -0.840 88.5-115.1 -91.4 124.3 -5.4 8.0 6.7 107 107 A P - 0 0 38 0, 0.0 6,-0.1 0, 0.0 5,-0.1 -0.117 25.6-106.4 -55.7 152.5 -2.4 6.6 4.8 108 108 A E S S+ 0 0 98 1,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.901 124.4 34.5 -44.2 -52.0 -2.2 2.9 4.0 109 109 A N S > S- 0 0 74 1,-0.1 3,-2.5 2,-0.0 4,-0.4 -0.910 86.6-159.3-104.1 102.5 0.5 2.7 6.7 110 110 A P G > S+ 0 0 24 0, 0.0 3,-1.4 0, 0.0 8,-0.1 0.730 83.7 67.7 -61.7 -24.0 -0.8 5.3 9.2 111 111 A E G 3 S+ 0 0 134 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.482 85.3 71.6 -82.3 5.2 2.6 5.9 10.9 112 112 A Q G < S+ 0 0 150 -3,-2.5 -1,-0.3 2,-0.1 -4,-0.0 0.798 90.8 80.2 -71.0 -32.4 3.8 7.4 7.7 113 113 A A S < S- 0 0 16 -3,-1.4 -7,-0.0 -4,-0.4 0, 0.0 -0.270 97.3 -93.3 -71.9 156.0 1.5 10.4 8.6 114 114 A S >> - 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