==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-FEB-10 3LPN . COMPND 2 MOLECULE: RIBOSE-PHOSPHATE PYROPHOSPHOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA VOLCANIUM; . AUTHOR M.M.CHERNEY,L.T.CHERNEY,C.R.GAREN,M.N.G.JAMES . 570 2 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) . 431 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 4.6 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 68 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 1 1 0 2 0 3 5 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 8 4 0 0 2 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 . 0 0 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 2 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 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 86 0, 0.0 2,-0.4 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 155.8 23.6 -21.2 27.6 2 2 A K E -a 50 0A 48 47,-2.6 49,-2.7 20,-0.1 2,-0.6 -0.997 360.0-156.2-126.2 130.7 20.6 -18.9 27.6 3 3 A I E -ab 51 24A 0 20,-0.9 22,-2.9 -2,-0.4 2,-0.5 -0.922 7.1-158.0-102.2 118.7 18.0 -18.9 24.8 4 4 A I E -ab 52 25A 0 47,-3.1 49,-2.8 -2,-0.6 2,-0.7 -0.875 5.7-157.1 -96.5 127.7 16.0 -15.6 24.4 5 5 A A E -a 53 0A 1 20,-2.7 49,-0.2 -2,-0.5 2,-0.1 -0.905 8.3-159.0-109.3 108.6 12.8 -16.1 22.6 6 6 A L > - 0 0 2 47,-2.6 3,-1.7 -2,-0.7 7,-0.2 -0.422 33.6 -98.2 -84.1 162.9 11.4 -12.9 21.0 7 7 A R G > S+ 0 0 121 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.844 119.5 51.8 -47.9 -47.3 7.8 -12.4 20.0 8 8 A S G 3 S+ 0 0 22 1,-0.2 257,-0.5 47,-0.2 -1,-0.3 0.729 117.6 38.4 -65.6 -21.2 8.2 -13.2 16.3 9 9 A S G <> + 0 0 4 -3,-1.7 4,-2.6 44,-0.3 5,-0.3 -0.006 69.8 124.5-124.5 28.1 9.9 -16.5 17.0 10 10 A L H <> S+ 0 0 79 -3,-1.1 4,-2.0 1,-0.2 5,-0.2 0.885 78.2 48.5 -58.9 -40.3 8.2 -18.1 20.0 11 11 A K H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.976 117.4 37.3 -67.0 -57.7 7.4 -21.4 18.2 12 12 A L H > S+ 0 0 1 250,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.915 117.5 52.2 -59.8 -44.3 10.8 -22.1 16.7 13 13 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.878 110.0 48.9 -63.4 -37.8 12.7 -20.8 19.8 14 14 A A H X S+ 0 0 26 -4,-2.0 4,-2.7 -5,-0.3 5,-0.2 0.933 110.6 50.1 -64.9 -46.5 10.6 -23.0 22.1 15 15 A R H X S+ 0 0 66 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.894 113.9 47.1 -57.1 -40.7 11.3 -26.0 19.9 16 16 A I H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.940 111.4 48.8 -66.7 -49.9 15.0 -25.2 20.0 17 17 A A H <>S+ 0 0 0 -4,-2.7 5,-1.9 1,-0.2 4,-0.4 0.914 110.6 50.7 -59.0 -47.2 15.1 -24.6 23.8 18 18 A E H ><5S+ 0 0 138 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.924 109.2 50.8 -57.4 -47.0 13.3 -27.9 24.5 19 19 A E H 3<5S+ 0 0 67 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.847 114.5 44.7 -59.1 -33.5 15.7 -29.8 22.3 20 20 A L T 3<5S- 0 0 23 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.414 112.2-123.7 -90.8 1.0 18.6 -28.2 24.1 21 21 A K T < 5S+ 0 0 191 -3,-1.5 2,-0.3 -4,-0.4 -3,-0.2 0.957 70.8 116.2 53.1 56.7 16.9 -28.8 27.5 22 22 A T S - 0 0 57 4,-2.9 3,-2.5 -2,-0.4 6,-0.0 -0.346 38.1 -97.4 -68.3 163.2 3.7 2.5 26.8 33 33 A P T 3 S+ 0 0 80 0, 0.0 497,-0.2 0, 0.0 -1,-0.1 0.837 126.7 56.2 -54.4 -31.8 0.6 4.6 26.2 34 34 A D T 3 S- 0 0 17 495,-0.1 -2,-0.0 2,-0.1 308,-0.0 0.410 123.0-104.7 -83.6 3.4 2.5 6.7 23.7 35 35 A G S < S+ 0 0 33 -3,-2.5 309,-0.2 1,-0.3 2,-0.1 0.314 73.2 140.1 95.9 -7.8 3.3 3.6 21.7 36 36 A E - 0 0 3 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.389 54.5-110.3 -70.5 147.7 7.0 3.2 22.7 37 37 A L E -F 31 0B 1 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.597 28.9-165.8 -83.7 136.1 8.2 -0.3 23.2 38 38 A Y E +F 30 0B 8 -8,-2.7 -8,-1.9 -2,-0.3 2,-0.3 -0.982 10.5 173.3-120.8 135.2 9.1 -1.7 26.7 39 39 A L E -F 29 0B 0 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.970 6.9-176.6-135.4 152.2 11.1 -4.9 27.4 40 40 A R E -F 28 0B 45 -12,-1.5 -12,-2.4 -2,-0.3 2,-0.5 -0.950 14.6-169.4-151.9 132.6 12.5 -6.5 30.4 41 41 A Y + 0 0 0 343,-1.9 4,-0.2 -2,-0.3 344,-0.0 -0.875 11.5 175.6-115.3 95.4 14.6 -9.6 31.1 42 42 A D + 0 0 65 -2,-0.5 2,-0.2 2,-0.1 -1,-0.1 0.649 49.1 100.8 -81.3 -12.6 14.6 -10.2 34.9 43 43 A E S S- 0 0 51 1,-0.1 2,-0.8 341,-0.1 -2,-0.1 -0.499 85.3-111.1 -69.5 137.3 16.6 -13.4 34.7 44 44 A D + 0 0 101 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.596 36.5 178.0 -75.4 106.9 20.3 -13.1 35.5 45 45 A L > + 0 0 0 -2,-0.8 3,-1.7 -4,-0.2 33,-0.3 0.304 29.3 141.3 -91.9 8.7 22.1 -13.7 32.3 46 46 A T T 3 S+ 0 0 65 1,-0.2 31,-0.3 31,-0.1 3,-0.1 -0.266 71.5 4.3 -57.0 131.0 25.5 -13.0 33.8 47 47 A G T 3 S+ 0 0 44 29,-3.0 2,-0.3 1,-0.2 -1,-0.2 0.521 102.8 118.0 77.3 7.8 28.3 -15.3 32.6 48 48 A H S < S- 0 0 61 -3,-1.7 30,-1.5 28,-0.1 31,-1.1 -0.784 70.3-115.9-107.2 149.6 26.1 -17.2 30.0 49 49 A N E - c 0 79A 56 -2,-0.3 -47,-2.6 29,-0.2 2,-0.4 -0.758 41.3-149.1 -75.3 121.2 26.4 -17.5 26.2 50 50 A I E -ac 2 80A 0 29,-2.8 31,-2.6 -2,-0.6 2,-0.5 -0.806 16.7-167.0-103.7 136.3 23.2 -15.8 25.0 51 51 A F E -ac 3 81A 7 -49,-2.7 -47,-3.1 -2,-0.4 2,-0.6 -0.953 7.9-160.2-121.0 108.6 21.3 -16.7 21.9 52 52 A I E -ac 4 82A 0 29,-2.5 31,-3.2 -2,-0.5 2,-0.6 -0.796 8.0-164.6 -89.7 121.5 18.7 -14.1 20.9 53 53 A I E +ac 5 83A 0 -49,-2.8 -47,-2.6 -2,-0.6 -44,-0.3 -0.912 32.8 113.2-114.5 111.4 16.1 -15.7 18.6 54 54 A G - 0 0 0 29,-1.7 -47,-0.1 -2,-0.6 -2,-0.0 -0.915 59.4-103.8-170.7 146.5 13.8 -13.3 16.6 55 55 A N - 0 0 5 -2,-0.3 32,-0.2 29,-0.2 -47,-0.2 -0.307 18.5-152.6 -70.6 159.6 13.0 -12.2 13.1 56 56 A T + 0 0 2 30,-1.7 -1,-0.1 28,-0.1 31,-0.1 -0.223 65.7 96.7-128.7 43.0 14.2 -8.7 11.9 57 57 A H + 0 0 24 31,-0.1 2,-0.1 29,-0.1 32,-0.1 0.869 67.0 56.6-108.6 -51.4 11.6 -7.9 9.3 58 58 A S S > S- 0 0 33 1,-0.1 4,-2.4 263,-0.1 5,-0.2 -0.461 85.6-111.7 -83.7 159.4 8.8 -5.7 10.7 59 59 A D H > S+ 0 0 22 1,-0.2 4,-2.3 261,-0.2 5,-0.2 0.927 122.0 49.4 -50.6 -47.4 9.3 -2.3 12.3 60 60 A A H > S+ 0 0 20 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 108.1 52.5 -62.5 -40.9 8.3 -3.9 15.6 61 61 A E H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.892 109.0 50.0 -63.0 -40.1 10.7 -6.8 15.2 62 62 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.939 111.9 47.5 -64.7 -45.0 13.6 -4.5 14.6 63 63 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.900 110.6 52.6 -62.0 -40.5 12.7 -2.5 17.7 64 64 A E H X S+ 0 0 2 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.895 112.7 44.7 -62.8 -40.6 12.4 -5.7 19.7 65 65 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.937 114.7 47.0 -69.4 -47.7 15.8 -6.8 18.6 66 66 A I H X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.946 114.7 45.6 -60.0 -48.5 17.5 -3.5 19.2 67 67 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.836 110.4 54.8 -68.8 -29.6 16.0 -2.9 22.6 68 68 A T H X S+ 0 0 0 -4,-1.5 4,-2.4 -5,-0.3 -1,-0.2 0.921 103.8 55.6 -64.7 -41.9 16.8 -6.5 23.6 69 69 A L H < S+ 0 0 1 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.793 112.7 42.7 -62.0 -29.5 20.5 -5.8 22.6 70 70 A S H >< S+ 0 0 0 -4,-1.3 3,-1.2 2,-0.1 4,-0.2 0.893 110.7 54.7 -78.6 -45.5 20.4 -2.9 25.1 71 71 A A H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.3 313,-0.2 0.897 103.7 54.6 -57.4 -42.5 18.6 -4.8 27.8 72 72 A I G >< S+ 0 0 3 -4,-2.4 3,-2.0 1,-0.3 -1,-0.3 0.687 89.1 77.8 -70.6 -15.5 21.0 -7.7 28.0 73 73 A Q G < S+ 0 0 83 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.590 74.4 78.8 -67.9 -9.5 23.9 -5.2 28.5 74 74 A D G < S+ 0 0 61 -3,-1.8 2,-0.4 -4,-0.2 -1,-0.3 0.692 93.0 64.7 -67.9 -15.0 22.7 -5.0 32.1 75 75 A Y S < S- 0 0 19 -3,-2.0 2,-1.9 -4,-0.1 -1,-0.0 -0.903 85.3-126.6-118.2 136.7 24.5 -8.3 32.5 76 76 A R - 0 0 223 -2,-0.4 -29,-3.0 2,-0.0 2,-0.1 -0.593 48.5-176.3 -71.6 84.4 28.2 -9.3 32.2 77 77 A T - 0 0 38 -2,-1.9 -28,-0.2 -31,-0.3 -31,-0.1 -0.482 35.4-130.4 -87.6 158.4 27.4 -12.0 29.6 78 78 A K S S- 0 0 143 -30,-1.5 2,-0.3 -33,-0.3 -29,-0.2 0.920 85.0 -22.5 -70.6 -47.4 29.9 -14.5 28.1 79 79 A S E -c 49 0A 18 -31,-1.1 -29,-2.8 2,-0.0 2,-0.5 -0.975 54.8-135.9-158.1 159.6 28.8 -13.8 24.6 80 80 A V E -c 50 0A 13 -2,-0.3 36,-3.3 -31,-0.2 37,-1.0 -0.989 23.0-176.0-124.4 122.4 25.8 -12.4 22.7 81 81 A N E -cd 51 117A 7 -31,-2.6 -29,-2.5 -2,-0.5 2,-0.5 -0.968 13.4-148.9-126.4 119.9 24.7 -14.3 19.6 82 82 A I E -cd 52 118A 0 35,-2.7 37,-1.8 -2,-0.5 2,-0.5 -0.760 13.1-177.8 -89.8 127.1 21.9 -13.1 17.3 83 83 A I E +cd 53 119A 0 -31,-3.2 -29,-1.7 -2,-0.5 37,-0.2 -0.955 1.3 179.8-121.5 106.9 19.9 -15.8 15.4 84 84 A A E - d 0 120A 0 35,-2.8 37,-0.6 -2,-0.5 -29,-0.2 -0.883 12.5-163.2-107.5 99.9 17.3 -14.2 13.1 85 85 A P S S+ 0 0 1 0, 0.0 36,-1.3 0, 0.0 2,-0.5 0.888 87.7 29.3 -52.3 -47.0 15.5 -17.1 11.5 86 86 A Y S S- 0 0 6 177,-0.3 -30,-1.7 34,-0.1 2,-0.7 -0.979 85.1-150.8-112.4 120.3 14.1 -14.7 8.8 87 87 A Y > - 0 0 4 -2,-0.5 3,-0.8 34,-0.3 37,-0.3 -0.813 15.2-140.5 -93.8 114.5 16.4 -11.8 8.2 88 88 A G T 3 S+ 0 0 3 -2,-0.7 -31,-0.1 1,-0.2 -30,-0.1 -0.244 76.9 24.0 -69.9 160.3 14.6 -8.7 7.1 89 89 A Y T > S+ 0 0 1 1,-0.1 3,-1.4 -32,-0.1 15,-0.5 0.508 75.2 129.6 65.3 8.0 15.7 -6.3 4.4 90 90 A A T < + 0 0 2 -3,-0.8 3,-0.3 1,-0.3 38,-0.2 0.735 67.6 63.0 -61.7 -22.8 17.9 -8.9 2.7 91 91 A R T 3 S+ 0 0 93 1,-0.2 2,-0.7 2,-0.1 -1,-0.3 0.716 96.0 58.8 -75.7 -22.4 16.2 -8.0 -0.5 92 92 A Q < + 0 0 14 -3,-1.4 12,-2.2 1,-0.2 13,-0.4 -0.611 64.5 137.6-104.5 70.5 17.6 -4.4 -0.3 93 93 A H + 0 0 15 -2,-0.7 2,-0.3 -3,-0.3 -1,-0.2 0.319 69.6 15.1-102.5 5.6 21.3 -5.5 -0.2 94 94 A Q S S- 0 0 89 7,-0.2 2,-0.6 -3,-0.2 9,-0.2 -0.947 92.0 -83.5-158.2 175.4 22.5 -2.8 -2.6 95 95 A R - 0 0 54 -2,-0.3 3,-0.1 1,-0.1 7,-0.1 -0.822 33.0-178.2 -88.9 124.3 21.4 0.5 -4.1 96 96 A Y S S+ 0 0 106 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.565 76.7 16.5 -96.5 -14.3 19.2 -0.1 -7.2 97 97 A K S > S- 0 0 107 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 -0.965 101.9 -80.8-146.7 157.7 18.8 3.6 -7.8 98 98 A N T 3 S+ 0 0 63 -2,-0.3 -2,-0.1 1,-0.2 228,-0.1 -0.268 113.5 24.0 -58.1 142.9 20.8 6.6 -6.6 99 99 A G T 3 S+ 0 0 0 1,-0.3 227,-2.0 257,-0.2 -1,-0.2 0.598 89.1 131.0 77.3 11.3 19.8 7.8 -3.1 100 100 A E < - 0 0 6 -3,-1.4 -1,-0.3 225,-0.2 2,-0.2 -0.663 59.6-114.3 -86.3 152.3 18.4 4.4 -2.0 101 101 A P - 0 0 1 0, 0.0 2,-1.0 0, 0.0 -7,-0.2 -0.540 9.4-134.6 -75.4 149.0 19.4 3.0 1.4 102 102 A I >> - 0 0 16 1,-0.2 4,-1.7 -2,-0.2 3,-1.3 -0.786 36.3-178.5 -93.1 79.5 21.4 -0.2 1.4 103 103 A S H 3> S+ 0 0 2 -2,-1.0 4,-2.0 1,-0.3 5,-0.3 0.863 72.7 52.2 -53.6 -44.4 19.0 -1.3 4.2 104 104 A S H 3> S+ 0 0 0 -12,-2.2 4,-1.5 -15,-0.5 -1,-0.3 0.762 108.6 55.7 -66.9 -22.2 20.6 -4.7 4.9 105 105 A Q H <> S+ 0 0 37 -3,-1.3 4,-2.6 -13,-0.4 -2,-0.2 0.967 109.6 39.2 -73.9 -55.9 24.0 -2.9 5.3 106 106 A I H X S+ 0 0 1 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.925 118.6 49.6 -64.0 -39.9 23.1 -0.3 8.0 107 107 A L H X S+ 0 0 4 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.922 111.6 47.4 -65.1 -44.2 21.0 -2.8 9.9 108 108 A T H X S+ 0 0 0 -4,-1.5 4,-2.6 -5,-0.3 25,-0.2 0.902 110.4 53.6 -64.0 -40.1 23.6 -5.5 9.8 109 109 A E H X S+ 0 0 39 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.922 110.3 47.9 -55.8 -45.3 26.2 -3.0 10.9 110 110 A I H >X S+ 0 0 3 -4,-2.3 4,-0.9 1,-0.2 3,-0.8 0.974 113.9 44.5 -62.5 -54.2 23.9 -2.1 13.9 111 111 A Y H >< S+ 0 0 2 -4,-2.7 3,-0.7 1,-0.3 -1,-0.2 0.875 112.9 52.8 -56.8 -39.3 23.3 -5.7 14.9 112 112 A S H >< S+ 0 0 3 -4,-2.6 3,-0.7 1,-0.2 -1,-0.3 0.746 100.7 61.3 -72.1 -23.6 27.0 -6.5 14.5 113 113 A S H << S+ 0 0 67 -4,-1.4 -1,-0.2 -3,-0.8 -2,-0.2 0.781 111.6 38.5 -71.0 -24.6 28.0 -3.6 16.8 114 114 A Y T << S+ 0 0 41 -4,-0.9 2,-0.3 -3,-0.7 -1,-0.2 0.143 113.8 54.3-116.2 18.0 26.1 -5.2 19.7 115 115 A S < - 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