==== 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 02-JUN-10 3NAG . COMPND 2 MOLECULE: RIBOSE-PHOSPHATE PYROPHOSPHOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA VOLCANIUM GSS1; . 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) . 23757.0 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 . 105 18.4 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 . 64 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.5 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 9 3 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 0.000 360.0 360.0 360.0 151.2 23.7 -20.9 27.7 2 2 A K E -a 50 0A 45 47,-2.7 49,-2.8 20,-0.1 2,-0.5 -0.996 360.0-153.6-124.0 129.7 20.6 -18.8 27.7 3 3 A I E -ab 51 24A 0 20,-1.0 22,-2.8 -2,-0.4 2,-0.6 -0.898 7.1-157.6 -96.3 125.1 18.1 -18.8 24.8 4 4 A I E -ab 52 25A 0 47,-3.3 49,-3.2 -2,-0.5 2,-0.7 -0.931 6.1-157.4-102.1 123.1 16.1 -15.5 24.4 5 5 A A E -a 53 0A 1 20,-2.8 49,-0.2 -2,-0.6 2,-0.1 -0.882 8.7-158.5-103.9 108.9 12.9 -16.1 22.5 6 6 A L > - 0 0 2 47,-2.6 3,-1.6 -2,-0.7 4,-0.2 -0.414 33.5 -97.5 -83.4 163.3 11.5 -12.9 21.0 7 7 A R G > S+ 0 0 122 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.830 120.3 49.7 -50.3 -44.6 7.9 -12.4 20.0 8 8 A S G 3 S+ 0 0 21 1,-0.2 257,-0.5 47,-0.2 -1,-0.3 0.704 117.2 41.0 -69.7 -19.7 8.3 -13.3 16.3 9 9 A S G <> S+ 0 0 3 -3,-1.6 4,-2.8 44,-0.3 5,-0.3 0.075 70.6 123.4-120.5 23.3 10.1 -16.5 17.0 10 10 A L H <> S+ 0 0 80 -3,-0.9 4,-1.9 1,-0.2 5,-0.2 0.875 77.8 46.4 -55.5 -42.3 8.3 -18.0 20.0 11 11 A K H > S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.962 118.3 37.5 -69.3 -54.5 7.6 -21.4 18.2 12 12 A L H > S+ 0 0 2 250,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.924 117.2 52.9 -63.5 -42.9 11.0 -22.1 16.7 13 13 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.885 109.2 49.7 -60.8 -37.9 12.8 -20.7 19.8 14 14 A A H X S+ 0 0 26 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.915 110.4 49.8 -66.6 -42.3 10.7 -23.0 22.0 15 15 A R H X S+ 0 0 67 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.920 112.3 49.0 -61.4 -42.5 11.6 -26.0 19.8 16 16 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.930 111.6 47.3 -61.8 -49.3 15.3 -25.0 20.0 17 17 A A H <>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 4,-0.5 0.904 110.5 52.2 -62.2 -42.7 15.3 -24.6 23.8 18 18 A E H ><5S+ 0 0 141 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.914 110.2 48.8 -59.2 -44.5 13.5 -27.9 24.4 19 19 A E H 3<5S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.879 115.3 44.4 -62.5 -37.2 16.1 -29.7 22.2 20 20 A L T 3<5S- 0 0 27 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.422 111.8-122.7 -88.3 1.1 18.9 -28.0 24.1 21 21 A K T < 5S+ 0 0 192 -3,-0.9 2,-0.3 -4,-0.5 -3,-0.2 0.936 71.4 116.2 55.7 51.3 17.2 -28.7 27.5 22 22 A T S - 0 0 58 4,-3.2 3,-2.4 -2,-0.4 6,-0.0 -0.275 38.2 -97.9 -65.6 163.4 3.7 2.5 26.6 33 33 A P T 3 S+ 0 0 80 0, 0.0 497,-0.2 0, 0.0 -1,-0.1 0.861 126.5 55.3 -56.0 -33.4 0.6 4.7 26.2 34 34 A D T 3 S- 0 0 19 495,-0.1 -2,-0.0 1,-0.1 308,-0.0 0.390 124.0-103.2 -81.0 3.4 2.5 6.8 23.6 35 35 A G S < S+ 0 0 32 -3,-2.4 309,-0.2 1,-0.3 2,-0.1 0.360 74.1 141.0 94.0 -6.1 3.4 3.7 21.6 36 36 A E - 0 0 3 1,-0.1 -4,-3.2 -5,-0.1 2,-0.3 -0.411 54.7-109.5 -70.9 147.2 7.0 3.3 22.6 37 37 A L E -F 31 0B 2 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.612 29.0-165.0 -81.5 132.8 8.2 -0.3 23.2 38 38 A Y E +F 30 0B 9 -8,-2.9 -8,-1.9 -2,-0.3 2,-0.3 -0.965 10.9 173.7-116.4 133.2 9.0 -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 -0.980 6.7-177.5-132.3 150.3 11.1 -4.7 27.4 40 40 A R E -F 28 0B 45 -12,-1.8 -12,-2.5 -2,-0.3 2,-0.6 -0.956 13.3-168.9-149.6 130.6 12.4 -6.4 30.5 41 41 A Y + 0 0 0 343,-1.9 4,-0.2 -2,-0.3 344,-0.0 -0.889 10.4 176.0-114.1 98.0 14.5 -9.5 31.1 42 42 A D + 0 0 67 -2,-0.6 2,-0.2 2,-0.1 -1,-0.1 0.625 48.5 101.5 -84.9 -10.3 14.5 -10.1 34.9 43 43 A E S S- 0 0 48 1,-0.1 2,-0.9 341,-0.1 -2,-0.1 -0.470 83.9-111.1 -69.5 141.5 16.5 -13.3 34.7 44 44 A D + 0 0 102 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.649 38.7 173.8 -76.7 107.0 20.1 -13.1 35.6 45 45 A L > + 0 0 0 -2,-0.9 3,-1.9 -4,-0.2 33,-0.3 0.376 28.1 139.1 -95.2 2.6 22.0 -13.6 32.3 46 46 A T T 3 S+ 0 0 66 1,-0.2 31,-0.3 31,-0.1 3,-0.1 -0.210 72.5 5.9 -52.5 130.5 25.4 -12.9 33.9 47 47 A G T 3 S+ 0 0 46 29,-3.1 2,-0.3 1,-0.2 -1,-0.2 0.479 103.0 119.1 79.7 4.6 28.2 -15.1 32.7 48 48 A H < - 0 0 63 -3,-1.9 30,-2.2 28,-0.1 31,-1.2 -0.731 69.9-116.3-104.4 149.9 26.1 -17.0 30.1 49 49 A N E - c 0 79A 52 -2,-0.3 -47,-2.7 29,-0.3 2,-0.4 -0.763 41.4-147.3 -75.1 123.2 26.4 -17.3 26.3 50 50 A I E -ac 2 80A 0 29,-2.8 31,-2.5 -2,-0.6 2,-0.5 -0.830 17.9-168.3-105.1 133.9 23.3 -15.6 25.1 51 51 A F E -ac 3 81A 4 -49,-2.8 -47,-3.3 -2,-0.4 2,-0.6 -0.932 7.4-163.3-118.7 104.9 21.4 -16.6 22.0 52 52 A I E -ac 4 82A 0 29,-2.0 31,-2.9 -2,-0.5 2,-0.6 -0.778 7.8-165.9 -89.2 120.8 18.7 -14.0 21.0 53 53 A I E +ac 5 83A 0 -49,-3.2 -47,-2.6 -2,-0.6 -44,-0.3 -0.914 31.3 114.8-114.8 114.7 16.3 -15.6 18.5 54 54 A G - 0 0 0 29,-1.7 -47,-0.1 -2,-0.6 -2,-0.0 -0.918 58.5-102.0-172.8 148.0 13.9 -13.3 16.6 55 55 A N - 0 0 6 -2,-0.3 32,-0.2 29,-0.2 10,-0.2 -0.277 17.9-153.3 -73.1 161.3 13.1 -12.1 13.1 56 56 A T + 0 0 2 30,-1.8 31,-0.1 28,-0.1 -1,-0.1 -0.202 65.6 95.2-130.4 42.4 14.3 -8.7 11.8 57 57 A H + 0 0 22 29,-0.1 2,-0.1 31,-0.1 32,-0.1 0.878 68.8 57.0-104.6 -53.5 11.7 -7.9 9.1 58 58 A S S > S- 0 0 34 1,-0.1 4,-2.0 263,-0.1 5,-0.2 -0.432 85.7-112.8 -82.7 159.4 8.9 -5.7 10.6 59 59 A D H > S+ 0 0 23 261,-0.2 4,-2.1 1,-0.2 5,-0.2 0.907 120.1 49.8 -54.5 -44.5 9.4 -2.3 12.2 60 60 A A H > S+ 0 0 20 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.880 107.9 52.6 -66.0 -38.2 8.4 -3.8 15.5 61 61 A E H > S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.874 108.7 50.7 -64.8 -37.4 10.7 -6.8 15.2 62 62 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.924 111.4 47.4 -66.9 -43.5 13.6 -4.5 14.5 63 63 A M H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.910 110.7 52.3 -64.0 -40.5 12.8 -2.4 17.6 64 64 A E H X S+ 0 0 2 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.882 112.4 46.0 -62.1 -38.9 12.4 -5.6 19.7 65 65 A M H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.954 115.3 45.3 -68.9 -50.1 15.9 -6.8 18.5 66 66 A I H X S+ 0 0 0 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.928 114.8 46.8 -60.3 -47.7 17.6 -3.4 19.2 67 67 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 3,-0.3 0.874 110.9 53.1 -67.0 -32.8 16.0 -2.9 22.6 68 68 A T H X S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.903 103.8 56.7 -64.0 -40.8 16.9 -6.4 23.6 69 69 A L H < S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.732 113.2 41.6 -64.1 -24.1 20.5 -5.7 22.6 70 70 A S H >< S+ 0 0 0 -4,-1.0 3,-1.4 -3,-0.3 -2,-0.2 0.847 110.1 56.0 -83.3 -44.0 20.4 -2.9 25.1 71 71 A A H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.3 313,-0.2 0.854 102.6 55.2 -61.0 -35.9 18.5 -4.6 27.8 72 72 A I G >< S+ 0 0 4 -4,-2.1 3,-1.6 1,-0.3 -1,-0.3 0.613 87.5 78.4 -79.1 -8.7 21.0 -7.5 28.1 73 73 A Q G < S+ 0 0 86 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.537 75.5 78.1 -72.5 -5.8 23.9 -5.1 28.6 74 74 A D G < S+ 0 0 60 -3,-1.4 2,-0.4 -4,-0.2 -1,-0.3 0.630 94.2 59.1 -73.2 -13.8 22.6 -4.9 32.2 75 75 A Y S < S- 0 0 20 -3,-1.6 2,-1.7 -4,-0.1 -31,-0.0 -0.926 87.7-123.3-119.8 140.9 24.3 -8.2 32.7 76 76 A R - 0 0 225 -2,-0.4 -29,-3.1 2,-0.0 2,-0.1 -0.641 46.9-174.9 -77.9 86.4 28.0 -9.2 32.2 77 77 A T - 0 0 39 -2,-1.7 -28,-0.2 -31,-0.3 -31,-0.1 -0.367 33.4-130.5 -83.2 162.6 27.3 -11.9 29.7 78 78 A K S S- 0 0 150 -30,-2.2 2,-0.3 1,-0.4 -29,-0.3 0.898 85.1 -18.7 -77.0 -46.4 29.9 -14.3 28.2 79 79 A S E -c 49 0A 19 -31,-1.2 -29,-2.8 2,-0.0 2,-0.4 -0.976 55.6-138.2-155.2 160.5 28.8 -13.7 24.7 80 80 A V E -c 50 0A 13 -2,-0.3 36,-3.6 -31,-0.2 37,-0.9 -0.991 23.0-177.4-125.7 121.8 25.9 -12.3 22.7 81 81 A N E -cd 51 117A 6 -31,-2.5 -29,-2.0 -2,-0.4 2,-0.4 -0.962 13.6-149.4-128.7 116.5 24.8 -14.2 19.6 82 82 A I E -cd 52 118A 0 35,-2.5 37,-1.6 -2,-0.5 2,-0.5 -0.698 12.6-177.7 -87.6 132.9 22.0 -13.1 17.3 83 83 A I E -cd 53 119A 0 -31,-2.9 -29,-1.7 -2,-0.4 37,-0.2 -0.932 0.2-178.3-127.8 104.8 20.0 -15.7 15.4 84 84 A A E - d 0 120A 0 35,-2.7 37,-0.6 -2,-0.5 -29,-0.2 -0.877 11.8-162.3-104.0 99.4 17.4 -14.1 13.1 85 85 A P S S+ 0 0 0 0, 0.0 36,-1.5 0, 0.0 2,-0.5 0.904 88.2 27.2 -47.7 -51.5 15.5 -17.1 11.5 86 86 A Y S S- 0 0 15 177,-0.4 -30,-1.8 34,-0.1 2,-0.6 -0.977 85.4-151.4-113.0 122.9 14.2 -14.7 8.8 87 87 A Y > - 0 0 5 -2,-0.5 3,-0.7 34,-0.3 37,-0.3 -0.824 14.2-138.1 -97.6 120.0 16.5 -11.7 8.2 88 88 A G T 3 S+ 0 0 2 -2,-0.6 -31,-0.1 1,-0.2 -30,-0.0 -0.278 75.7 23.9 -73.9 159.3 14.8 -8.6 6.9 89 89 A Y T 3 S+ 0 0 2 1,-0.1 15,-0.6 -32,-0.1 4,-0.2 0.551 74.6 124.3 68.7 10.7 15.9 -6.2 4.2 90 90 A A < + 0 0 4 -3,-0.7 2,-1.9 1,-0.2 -1,-0.1 0.023 28.9 133.1 -85.5 27.7 18.1 -8.8 2.5 91 91 A R S S- 0 0 67 1,-0.1 3,-0.2 33,-0.1 -1,-0.2 -0.324 89.6 -49.4 -81.2 52.9 16.0 -8.0 -0.6 92 92 A Q S S- 0 0 63 -2,-1.9 35,-0.3 1,-0.2 -2,-0.1 -0.553 72.1-130.6 164.4 -76.0 19.1 -7.7 -2.8 93 93 A H + 0 0 13 -4,-0.2 2,-0.3 34,-0.1 -1,-0.2 0.327 62.1 66.8-123.8 124.2 20.9 -5.9 -1.3 94 94 A Q S S- 0 0 95 -3,-0.2 2,-0.7 7,-0.1 9,-0.2 -0.835 83.2 -62.6-159.3-172.0 22.5 -3.0 -3.0 95 95 A R - 0 0 134 -2,-0.3 2,-0.2 7,-0.1 3,-0.1 -0.832 43.2-179.5 -97.6 117.5 21.4 0.3 -4.5 96 96 A Y S S+ 0 0 134 -2,-0.7 2,-0.2 1,-0.1 -2,-0.1 -0.747 76.9 7.6-147.0 100.6 19.1 0.2 -7.5 97 97 A K S > S- 0 0 116 -2,-0.2 3,-0.7 3,-0.1 2,-0.2 0.293 102.2 -87.9 -99.2-138.9 18.7 3.0 -8.2 98 98 A N T 3 S+ 0 0 65 1,-0.2 258,-0.0 -2,-0.2 -2,-0.0 -0.560 105.3 34.7 -91.2 155.9 20.6 5.9 -6.6 99 99 A G T 3 S+ 0 0 0 1,-0.3 227,-2.1 257,-0.2 -1,-0.2 0.551 90.3 125.0 75.4 8.3 19.6 7.6 -3.4 100 100 A E < - 0 0 11 -3,-0.7 -1,-0.3 225,-0.2 225,-0.2 -0.770 64.0-116.0 -92.1 145.4 18.3 4.3 -2.2 101 101 A P - 0 0 6 0, 0.0 2,-1.1 0, 0.0 3,-0.1 -0.463 7.8-133.8 -74.2 151.0 19.5 2.9 1.1 102 102 A I >> - 0 0 16 1,-0.2 4,-1.6 -2,-0.1 3,-1.2 -0.793 37.2-178.0 -91.7 81.2 21.5 -0.3 1.3 103 103 A S H 3> S+ 0 0 6 -2,-1.1 4,-2.2 1,-0.3 5,-0.2 0.842 71.6 52.4 -58.4 -39.6 19.1 -1.2 4.1 104 104 A S H 3> S+ 0 0 0 -15,-0.6 4,-1.8 1,-0.2 -1,-0.3 0.734 106.4 58.0 -72.3 -21.3 20.7 -4.5 5.0 105 105 A Q H <> S+ 0 0 46 -3,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.975 110.0 38.4 -69.5 -57.0 24.1 -2.9 5.3 106 106 A I H X S+ 0 0 1 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.914 119.4 49.0 -63.8 -37.1 23.2 -0.3 7.9 107 107 A L H X S+ 0 0 3 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.919 111.5 48.3 -70.1 -41.3 21.0 -2.8 9.8 108 108 A T H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.2 5,-0.2 0.918 110.0 53.3 -63.7 -41.4 23.7 -5.5 9.8 109 109 A E H X S+ 0 0 41 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.932 110.2 48.0 -56.0 -48.1 26.3 -2.9 11.0 110 110 A I H X S+ 0 0 3 -4,-2.3 4,-0.8 2,-0.2 3,-0.4 0.966 114.2 45.0 -57.3 -54.1 24.0 -2.0 13.9 111 111 A Y H >< S+ 0 0 1 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.905 113.3 50.7 -59.2 -41.5 23.4 -5.6 14.9 112 112 A S H >< S+ 0 0 3 -4,-2.8 3,-0.8 1,-0.3 -1,-0.2 0.791 101.8 62.9 -67.7 -29.2 27.1 -6.5 14.5 113 113 A S H 3< S+ 0 0 65 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.733 111.8 36.0 -65.2 -24.3 28.0 -3.5 16.7 114 114 A Y T << S+ 0 0 44 -3,-1.0 2,-0.3 -4,-0.8 -1,-0.2 0.188 113.8 58.0-119.2 14.8 26.1 -5.1 19.7 115 115 A S < - 0 0 10 -3,-0.8 -34,-0.2 -4,-0.2 3,-0.1 -0.894 65.7-136.1-139.5 168.1 26.8 -8.8 19.2 116 116 A N S S- 0 0 97 -36,-3.6 19,-0.5 1,-0.3 2,-0.3 0.568 91.0 -0.3 -97.8 -16.1 29.7 -11.3 18.9 117 117 A S E -d 81 0A 7 -37,-0.9 -35,-2.5 17,-0.2 2,-0.3 -0.969 60.1-151.2-164.9 155.3 28.1 -13.2 16.0 118 118 A I E +de 82 136A 0 17,-2.7 19,-2.6 -2,-0.3 2,-0.3 -0.975 14.8 176.3-128.9 150.3 25.0 -13.2 13.8 119 119 A A E +de 83 137A 0 -37,-1.6 -35,-2.7 -2,-0.3 2,-0.3 -0.991 3.0 176.2-147.4 157.9 23.2 -16.0 12.0 120 120 A T E -de 84 138A 0 17,-1.9 19,-3.1 -2,-0.3 2,-0.6 -0.941 33.7-107.0-149.9 166.3 20.1 -16.5 9.8 121 121 A V E S- e 0 139A 0 -36,-1.5 -34,-0.3 -37,-0.6 19,-0.2 -0.915 90.1 -22.0-104.0 119.8 18.5 -19.3 7.8 122 122 A D S S- 0 0 2 17,-3.4 -1,-0.2 -2,-0.6 118,-0.1 0.946 76.9-147.1 48.8 68.5 18.7 -19.0 4.1 123 123 A I - 0 0 9 -3,-0.2 3,-0.2 16,-0.2 -1,-0.1 -0.285 17.4-120.0 -60.8 148.1 19.4 -15.3 3.6 124 124 A H S S+ 0 0 83 -37,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.779 96.1 8.3 -69.2 -29.2 17.9 -13.9 0.4 125 125 A D > - 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