==== 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 11-FEB-10 3LRT . 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) . 23662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 74.6 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 . 65 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.2 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 87 0, 0.0 2,-0.4 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 160.3 23.6 -21.2 27.7 2 2 A K E -a 50 0A 43 47,-2.5 49,-2.6 20,-0.1 2,-0.6 -1.000 360.0-154.3-133.7 132.7 20.5 -19.1 27.6 3 3 A I E -ab 51 24A 0 20,-0.9 22,-3.0 -2,-0.4 2,-0.6 -0.932 7.4-158.4-105.2 119.4 17.9 -18.9 24.8 4 4 A I E -ab 52 25A 0 47,-3.0 49,-3.1 -2,-0.6 2,-0.7 -0.881 6.8-156.7 -97.6 124.4 15.9 -15.7 24.4 5 5 A A E -a 53 0A 1 20,-2.8 49,-0.1 -2,-0.6 2,-0.1 -0.891 7.9-157.7-104.2 110.7 12.7 -16.2 22.6 6 6 A L > - 0 0 2 47,-2.6 3,-1.8 -2,-0.7 7,-0.2 -0.434 33.2 -99.3 -83.6 162.8 11.3 -13.0 21.0 7 7 A R G > S+ 0 0 121 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.840 119.8 51.7 -48.8 -44.4 7.6 -12.5 20.0 8 8 A S G 3 S+ 0 0 24 1,-0.2 257,-0.5 47,-0.2 -1,-0.3 0.679 117.3 38.0 -72.1 -16.1 8.1 -13.3 16.3 9 9 A S G <> S+ 0 0 5 -3,-1.8 4,-2.9 44,-0.3 5,-0.3 0.034 71.3 123.7-125.6 26.1 9.9 -16.6 17.0 10 10 A L H <> S+ 0 0 76 -3,-1.0 4,-2.2 2,-0.2 5,-0.2 0.914 77.6 48.0 -57.4 -45.9 8.1 -18.1 20.0 11 11 A K H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.972 118.1 37.2 -60.5 -59.6 7.3 -21.4 18.3 12 12 A L H > S+ 0 0 2 250,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.912 117.0 53.9 -59.0 -43.0 10.7 -22.2 16.8 13 13 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.851 107.7 49.8 -62.6 -36.4 12.5 -20.8 19.8 14 14 A A H X S+ 0 0 25 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.900 110.2 50.6 -67.1 -41.8 10.5 -23.1 22.1 15 15 A R H X S+ 0 0 63 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.916 112.3 47.1 -62.1 -43.4 11.3 -26.1 19.9 16 16 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.931 112.2 49.6 -61.9 -47.7 15.0 -25.2 20.0 17 17 A A H <>S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 4,-0.3 0.921 110.8 49.6 -60.1 -46.0 15.0 -24.7 23.8 18 18 A E H ><5S+ 0 0 133 -4,-2.6 3,-1.2 3,-0.2 -1,-0.2 0.921 110.5 49.8 -59.2 -45.1 13.3 -28.0 24.4 19 19 A E H 3<5S+ 0 0 71 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.880 115.8 42.9 -61.9 -37.8 15.8 -29.9 22.2 20 20 A L T 3<5S- 0 0 27 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.384 113.0-122.9 -88.0 1.9 18.6 -28.2 24.1 21 21 A K T < 5 + 0 0 192 -3,-1.2 2,-0.3 -4,-0.3 -3,-0.2 0.924 69.8 116.7 53.6 52.8 16.9 -28.8 27.4 22 22 A T S - 0 0 56 4,-2.9 3,-2.1 -2,-0.4 6,-0.0 -0.277 37.7 -96.8 -65.1 166.8 3.5 2.4 26.8 33 33 A P T 3 S+ 0 0 78 0, 0.0 497,-0.2 0, 0.0 -1,-0.1 0.859 126.4 54.9 -60.7 -31.2 0.4 4.6 26.2 34 34 A D T 3 S- 0 0 18 495,-0.1 -2,-0.0 1,-0.1 308,-0.0 0.377 124.0-102.9 -80.4 1.9 2.3 6.7 23.7 35 35 A G S < S+ 0 0 33 -3,-2.1 309,-0.2 1,-0.3 2,-0.1 0.313 73.5 141.4 98.1 -9.3 3.2 3.7 21.7 36 36 A E - 0 0 5 1,-0.1 -4,-2.9 -5,-0.1 2,-0.3 -0.358 53.8-111.5 -67.5 145.8 6.9 3.2 22.8 37 37 A L E -F 31 0B 1 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.612 28.7-166.3 -82.0 134.7 8.1 -0.4 23.3 38 38 A Y E +F 30 0B 11 -8,-2.8 -8,-2.0 -2,-0.3 2,-0.3 -0.977 10.7 172.8-118.3 135.1 8.9 -1.6 26.7 39 39 A L E -F 29 0B 0 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.964 7.3-175.8-132.0 155.4 10.9 -4.9 27.4 40 40 A R E -F 28 0B 47 -12,-1.6 -12,-2.3 -2,-0.3 2,-0.6 -0.931 14.0-168.2-154.0 129.8 12.3 -6.5 30.5 41 41 A Y + 0 0 0 343,-2.1 4,-0.2 -2,-0.3 344,-0.0 -0.887 11.5 176.5-110.5 98.2 14.4 -9.7 31.0 42 42 A D + 0 0 62 -2,-0.6 -1,-0.1 2,-0.1 2,-0.1 0.698 47.6 101.0 -81.4 -15.3 14.4 -10.3 34.8 43 43 A E S S- 0 0 48 1,-0.1 2,-0.6 341,-0.1 -2,-0.1 -0.389 84.7-107.2 -68.0 140.6 16.4 -13.5 34.7 44 44 A D + 0 0 107 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.580 38.7 175.6 -71.5 114.4 20.1 -13.3 35.6 45 45 A L > + 0 0 0 -2,-0.6 3,-1.7 -4,-0.2 33,-0.3 0.414 29.1 137.8 -99.2 0.3 22.0 -13.7 32.3 46 46 A T T 3 S+ 0 0 67 1,-0.2 31,-0.3 31,-0.1 3,-0.1 -0.185 73.1 4.6 -52.8 128.2 25.4 -13.1 33.9 47 47 A G T 3 S+ 0 0 46 29,-3.2 2,-0.3 1,-0.2 -1,-0.2 0.619 103.2 117.5 76.9 14.3 28.2 -15.4 32.6 48 48 A H S < S- 0 0 64 -3,-1.7 30,-1.9 28,-0.1 31,-1.3 -0.811 70.7-115.6-111.3 152.3 26.1 -17.2 30.0 49 49 A N E - c 0 79A 54 -2,-0.3 -47,-2.5 29,-0.3 2,-0.4 -0.802 40.2-149.8 -77.3 119.5 26.3 -17.5 26.3 50 50 A I E -ac 2 80A 0 29,-3.1 31,-2.3 -2,-0.6 2,-0.5 -0.816 15.7-168.2 -99.7 133.8 23.1 -15.8 25.1 51 51 A F E -ac 3 81A 4 -49,-2.6 -47,-3.0 -2,-0.4 2,-0.6 -0.962 8.9-159.3-118.4 110.2 21.3 -16.8 21.9 52 52 A I E -ac 4 82A 0 29,-2.7 31,-3.1 -2,-0.5 2,-0.7 -0.801 6.6-164.1 -92.5 119.2 18.6 -14.2 20.9 53 53 A I E +ac 5 83A 0 -49,-3.1 -47,-2.6 -2,-0.6 -44,-0.3 -0.878 33.0 116.4-110.2 110.9 16.0 -15.7 18.6 54 54 A G - 0 0 0 29,-1.8 2,-0.1 -2,-0.7 -47,-0.1 -0.947 56.9-109.0-167.4 145.2 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 -0.334 17.4-154.0 -74.0 163.5 13.0 -12.2 13.1 56 56 A T + 0 0 2 30,-1.7 31,-0.1 28,-0.1 -1,-0.1 -0.135 63.5 97.2-134.9 40.3 14.0 -8.8 11.9 57 57 A H + 0 0 23 29,-0.1 2,-0.1 31,-0.1 32,-0.1 0.876 68.4 60.0-101.9 -48.7 11.5 -8.0 9.2 58 58 A S S > S- 0 0 33 1,-0.1 4,-2.4 263,-0.1 5,-0.2 -0.450 85.5-113.6 -86.0 157.5 8.7 -5.8 10.7 59 59 A D H > S+ 0 0 24 1,-0.2 4,-2.2 261,-0.2 5,-0.1 0.920 120.4 48.4 -51.5 -44.2 9.2 -2.3 12.3 60 60 A A H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.870 108.1 53.3 -68.5 -36.3 8.2 -3.8 15.6 61 61 A E H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 108.3 51.2 -64.6 -38.3 10.6 -6.8 15.2 62 62 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.946 111.3 46.8 -64.1 -46.5 13.5 -4.5 14.6 63 63 A M H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.900 110.6 52.9 -61.0 -41.3 12.6 -2.5 17.7 64 64 A E H X S+ 0 0 2 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.895 112.1 46.1 -60.7 -40.3 12.3 -5.7 19.8 65 65 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.951 114.2 46.8 -68.1 -49.1 15.8 -6.8 18.6 66 66 A I H X S+ 0 0 0 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.932 114.8 45.2 -59.1 -48.5 17.4 -3.4 19.2 67 67 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.853 110.4 55.0 -68.4 -31.7 15.9 -3.0 22.7 68 68 A T H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.921 103.9 55.3 -62.9 -41.7 16.8 -6.6 23.6 69 69 A L H < S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.764 113.1 42.4 -64.6 -26.5 20.4 -5.9 22.7 70 70 A S H >< S+ 0 0 0 -4,-1.1 3,-1.2 -3,-0.2 -2,-0.2 0.878 110.9 54.7 -79.9 -46.3 20.3 -3.0 25.2 71 71 A A H >< S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.3 313,-0.2 0.900 103.9 54.5 -54.8 -43.2 18.4 -4.9 27.9 72 72 A I G >< S+ 0 0 4 -4,-2.5 3,-1.8 1,-0.3 -1,-0.3 0.674 89.5 77.0 -72.3 -13.7 20.9 -7.7 28.0 73 73 A Q G < S+ 0 0 80 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.570 75.5 78.1 -71.4 -6.7 23.8 -5.3 28.6 74 74 A D G < S+ 0 0 62 -3,-1.7 2,-0.4 -4,-0.2 -1,-0.3 0.658 94.0 61.4 -72.1 -13.4 22.6 -5.1 32.2 75 75 A Y S < S- 0 0 19 -3,-1.8 2,-1.7 -4,-0.1 -31,-0.0 -0.907 87.3-123.0-119.4 140.5 24.4 -8.4 32.6 76 76 A R - 0 0 223 -2,-0.4 -29,-3.2 2,-0.0 2,-0.2 -0.633 46.8-172.8 -75.9 87.1 28.0 -9.4 32.2 77 77 A T - 0 0 40 -2,-1.7 -28,-0.2 -31,-0.3 -31,-0.1 -0.483 33.1-134.1 -85.0 152.8 27.3 -12.1 29.6 78 78 A K S S- 0 0 147 -30,-1.9 2,-0.3 -33,-0.3 -29,-0.3 0.919 85.9 -19.9 -68.2 -45.6 29.9 -14.6 28.2 79 79 A S E -c 49 0A 18 -31,-1.3 -29,-3.1 2,-0.0 2,-0.5 -0.983 55.1-137.9-158.4 157.6 28.7 -13.9 24.6 80 80 A V E -c 50 0A 11 -2,-0.3 36,-3.7 -31,-0.2 37,-0.9 -0.990 23.2-178.4-122.8 125.2 25.7 -12.5 22.7 81 81 A N E -cd 51 117A 5 -31,-2.3 -29,-2.7 -2,-0.5 2,-0.4 -0.977 14.0-149.7-131.4 119.6 24.6 -14.3 19.6 82 82 A I E -cd 52 118A 1 35,-2.6 37,-1.7 -2,-0.5 2,-0.5 -0.756 11.6-176.4 -91.5 131.0 21.8 -13.2 17.3 83 83 A I E -cd 53 119A 0 -31,-3.1 -29,-1.8 -2,-0.4 37,-0.2 -0.962 1.3-179.1-124.2 109.6 19.8 -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 -0.890 11.5-163.5-110.1 97.6 17.2 -14.2 13.1 85 85 A P S S+ 0 0 0 0, 0.0 36,-1.5 0, 0.0 2,-0.5 0.900 87.9 29.0 -51.1 -48.9 15.4 -17.2 11.4 86 86 A Y S S- 0 0 7 177,-0.3 -30,-1.7 34,-0.1 2,-0.7 -0.973 85.5-150.8-111.8 121.4 14.1 -14.8 8.8 87 87 A Y > - 0 0 5 -2,-0.5 3,-0.8 34,-0.3 37,-0.3 -0.813 15.1-140.2 -96.6 113.0 16.4 -11.8 8.2 88 88 A G T 3 S+ 0 0 2 -2,-0.7 -31,-0.1 1,-0.2 -30,-0.0 -0.267 77.1 23.6 -70.1 158.7 14.5 -8.7 7.1 89 89 A Y T > S+ 0 0 2 1,-0.1 3,-1.5 -32,-0.1 15,-0.6 0.535 75.5 130.5 68.0 9.1 15.7 -6.3 4.4 90 90 A A T < + 0 0 4 -3,-0.8 3,-0.2 1,-0.3 38,-0.2 0.714 66.3 63.0 -64.5 -20.8 17.9 -8.9 2.8 91 91 A R T 3 S+ 0 0 87 1,-0.2 2,-0.7 2,-0.1 -1,-0.3 0.658 95.0 61.3 -78.1 -16.9 16.3 -8.0 -0.5 92 92 A Q < + 0 0 13 -3,-1.5 12,-2.1 1,-0.2 13,-0.4 -0.636 63.4 137.2-107.2 72.3 17.7 -4.4 -0.2 93 93 A H + 0 0 14 -2,-0.7 2,-0.3 -3,-0.2 -1,-0.2 0.286 69.4 15.7-107.4 8.2 21.4 -5.5 -0.2 94 94 A Q S S- 0 0 94 7,-0.2 2,-0.5 -3,-0.1 9,-0.2 -0.941 92.8 -84.2-157.7 175.6 22.7 -2.8 -2.6 95 95 A R - 0 0 54 -2,-0.3 3,-0.1 1,-0.1 7,-0.1 -0.811 33.8-177.8 -86.8 130.0 21.5 0.5 -4.0 96 96 A Y S S+ 0 0 111 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.597 75.9 16.9-100.2 -17.8 19.3 -0.1 -7.1 97 97 A K S > S- 0 0 106 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 -0.965 101.4 -80.9-143.5 158.4 18.8 3.6 -7.7 98 98 A N T 3 S+ 0 0 66 -2,-0.3 228,-0.1 1,-0.2 -2,-0.1 -0.284 113.4 22.3 -59.9 142.2 20.7 6.7 -6.4 99 99 A G T 3 S+ 0 0 0 1,-0.3 227,-2.0 257,-0.2 -1,-0.2 0.583 90.1 129.4 76.8 10.1 19.8 7.8 -3.0 100 100 A E < - 0 0 6 -3,-1.5 -1,-0.3 225,-0.2 225,-0.2 -0.644 59.9-113.7 -84.5 152.2 18.3 4.5 -1.9 101 101 A P - 0 0 1 0, 0.0 2,-0.9 0, 0.0 -7,-0.2 -0.463 8.7-133.8 -74.4 152.8 19.4 2.9 1.4 102 102 A I >> - 0 0 17 1,-0.2 4,-1.8 -2,-0.1 3,-0.8 -0.833 35.6-177.1 -95.4 84.7 21.4 -0.3 1.5 103 103 A S H 3> S+ 0 0 2 -2,-0.9 4,-2.1 1,-0.3 5,-0.3 0.890 73.2 50.5 -59.6 -42.9 19.0 -1.4 4.2 104 104 A S H 3> S+ 0 0 0 -12,-2.1 4,-1.6 -15,-0.6 -1,-0.3 0.767 108.4 56.9 -68.6 -23.0 20.7 -4.7 5.0 105 105 A Q H <> S+ 0 0 37 -3,-0.8 4,-2.6 -13,-0.4 -2,-0.2 0.977 111.0 37.7 -67.8 -56.8 24.0 -3.0 5.3 106 106 A I H X S+ 0 0 1 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.907 118.9 49.6 -66.8 -36.8 23.1 -0.4 8.0 107 107 A L H X S+ 0 0 3 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.928 112.4 47.2 -65.7 -45.0 20.9 -2.9 9.9 108 108 A T H X S+ 0 0 0 -4,-1.6 4,-2.9 -5,-0.3 25,-0.2 0.900 110.0 54.0 -63.9 -40.1 23.6 -5.6 9.9 109 109 A E H X S+ 0 0 43 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.931 110.0 47.9 -55.7 -45.8 26.1 -3.0 11.0 110 110 A I H X S+ 0 0 4 -4,-2.2 4,-0.7 2,-0.2 3,-0.3 0.961 114.6 44.3 -61.8 -51.3 23.8 -2.1 14.0 111 111 A Y H >< S+ 0 0 3 -4,-2.6 3,-1.0 1,-0.2 4,-0.2 0.905 112.5 52.8 -60.0 -42.4 23.3 -5.8 15.0 112 112 A S H >< S+ 0 0 4 -4,-2.9 3,-0.8 1,-0.2 -1,-0.2 0.812 102.3 60.1 -63.6 -31.6 27.0 -6.6 14.5 113 113 A S H 3< S+ 0 0 68 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.736 112.1 37.8 -67.7 -23.5 28.0 -3.7 16.8 114 114 A Y T << S+ 0 0 43 -3,-1.0 2,-0.3 -4,-0.7 -1,-0.2 0.188 114.0 53.2-118.4 13.8 26.0 -5.2 19.7 115 115 A S < - 0 0 11 -3,-0.8 -34,-0.2 -4,-0.2 3,-0.1 -0.900 66.5-133.5-141.1 171.1 26.7 -8.9 19.3 116 116 A N S S+ 0 0 94 -36,-3.7 19,-0.5 1,-0.3 2,-0.3 0.599 90.3 1.5 -99.1 -17.0 29.5 -11.5 19.0 117 117 A S E -de 81 135A 6 -37,-0.9 -35,-2.6 17,-0.2 2,-0.3 -0.978 58.9-152.2-162.7 157.6 27.9 -13.3 16.1 118 118 A I E +de 82 136A 0 17,-2.3 19,-2.5 -2,-0.3 2,-0.3 -0.982 14.4 176.9-132.7 147.9 24.8 -13.4 13.8 119 119 A A E +de 83 137A 0 -37,-1.7 -35,-2.8 -2,-0.3 2,-0.3 -0.988 2.0 175.8-145.9 155.2 23.1 -16.2 12.0 120 120 A T E -de 84 138A 0 17,-1.7 19,-3.2 -2,-0.3 2,-0.6 -0.954 33.5-107.2-150.4 163.7 20.0 -16.6 9.8 121 121 A V E S- e 0 139A 0 -36,-1.5 -34,-0.3 -37,-0.6 19,-0.2 -0.892 89.5 -22.9-100.1 119.6 18.3 -19.3 7.8 122 122 A D S S- 0 0 2 17,-3.2 -1,-0.2 -2,-0.6 118,-0.1 0.922 75.6-151.6 49.7 63.3 18.6 -19.1 4.0 123 123 A I - 0 0 8 -3,-0.2 3,-0.2 16,-0.2 -1,-0.1 -0.276 21.6-116.6 -59.0 147.8 19.3 -15.3 3.6 124 124 A H S S+ 0 0 78 -37,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.859 95.5 4.9 -62.3 -36.5 18.0 -14.0 0.3 125 125 A D > - 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