==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (GUANYLORIBONUCLEASE) 05-JUN-95 1RGG . COMPND 2 MOLECULE: RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AUREOFACIENS; . AUTHOR J.SEVCIK,Z.DAUTER,V.S.LAMZIN,K.S.WILSON . 192 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 0 0.0 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 . 11 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 D 0 0 139 0, 0.0 2,-0.4 0, 0.0 88,-0.4 0.000 360.0 360.0 360.0 160.6 45.0 12.4 7.5 2 2 A V - 0 0 51 86,-0.1 2,-1.1 1,-0.0 88,-0.2 -0.814 360.0-133.5 -98.8 138.4 48.1 11.5 5.4 3 3 A S - 0 0 75 86,-2.9 -1,-0.0 -2,-0.4 85,-0.0 -0.592 55.9 -82.5 -93.2 78.2 49.5 14.1 3.1 4 4 A G - 0 0 43 -2,-1.1 87,-2.5 86,-0.1 2,-0.3 0.053 58.3 -59.2 65.2-169.7 50.0 12.0 0.0 5 5 A T E -a 91 0A 83 85,-0.2 2,-0.4 -3,-0.1 87,-0.2 -0.847 41.5-166.8-113.9 144.6 52.7 9.7 -1.1 6 6 A V E -a 92 0A 44 85,-2.7 87,-2.6 -2,-0.3 2,-0.1 -0.997 26.3-112.2-132.2 137.7 56.4 10.5 -1.7 7 7 A a E > -a 93 0A 42 -2,-0.4 3,-1.9 85,-0.2 4,-0.4 -0.432 22.6-126.6 -65.8 142.7 59.1 8.5 -3.4 8 8 A L G > S+ 0 0 25 85,-2.7 3,-1.6 88,-0.5 8,-0.1 0.884 110.5 60.5 -56.1 -37.9 61.8 7.0 -1.2 9 9 A S G 3 S+ 0 0 91 87,-1.6 -1,-0.3 84,-0.3 85,-0.1 0.655 100.1 56.0 -64.4 -18.1 64.3 8.7 -3.5 10 10 A A G < S+ 0 0 74 -3,-1.9 -1,-0.3 86,-0.1 -2,-0.2 0.456 95.7 80.9 -93.4 -4.5 62.9 12.1 -2.7 11 11 A L S < S- 0 0 25 -3,-1.6 5,-0.1 -4,-0.4 -4,-0.0 -0.520 100.2 -75.5 -95.4 164.6 63.3 11.7 1.1 12 12 A P >> - 0 0 32 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.283 45.4-115.0 -54.0 149.1 66.6 12.2 3.0 13 13 A P H >> S+ 0 0 89 0, 0.0 4,-1.5 0, 0.0 3,-0.8 0.796 112.6 69.9 -58.6 -28.1 69.0 9.3 2.5 14 14 A E H 3> S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 44,-0.3 0.774 88.9 63.2 -61.7 -26.9 68.7 8.5 6.2 15 15 A A H <> S+ 0 0 0 -3,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.875 100.7 51.7 -65.0 -38.1 65.1 7.3 5.6 16 16 A T H S+ 0 0 53 -4,-2.0 5,-3.1 2,-0.2 4,-0.6 0.871 108.4 52.9 -66.8 -39.3 67.1 -1.6 9.4 22 22 A I H ><5S+ 0 0 33 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.939 106.9 53.2 -61.2 -41.8 63.4 -2.4 9.7 23 23 A A H 3<5S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.842 114.7 40.6 -64.1 -30.7 63.8 -5.0 7.0 24 24 A S H 3<5S- 0 0 72 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.412 112.1-116.6 -93.8 -0.8 66.6 -6.7 8.9 25 25 A D T <<5 - 0 0 139 -3,-1.2 -3,-0.2 -4,-0.6 3,-0.2 0.880 60.0-113.2 58.9 46.1 65.0 -6.3 12.3 26 26 A G < - 0 0 9 -5,-3.1 2,-0.1 1,-0.3 -2,-0.0 -0.523 29.3-136.2 88.2-166.3 67.8 -4.0 13.5 27 27 A P - 0 0 117 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.555 53.2-160.0 -72.9 153.6 70.0 -3.6 15.2 28 28 A F - 0 0 57 -3,-0.2 -10,-0.0 -2,-0.1 5,-0.0 -0.801 20.2-134.8-107.5 149.8 68.7 -0.1 15.7 29 29 A P S S+ 0 0 78 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.775 84.8 55.1 -74.5 -25.4 70.7 2.9 17.0 30 30 A Y S > S- 0 0 74 1,-0.1 3,-1.5 26,-0.1 26,-0.1 -0.882 73.9-134.5-113.9 143.8 68.2 4.2 19.5 31 31 A S T 3 S+ 0 0 109 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.783 106.0 58.7 -63.9 -25.7 66.5 2.5 22.4 32 32 A Q T > S+ 0 0 77 2,-0.1 3,-1.9 3,-0.0 -1,-0.3 0.659 77.2 116.1 -81.2 -8.8 63.2 3.9 21.4 33 33 A D T < S+ 0 0 17 -3,-1.5 22,-0.2 1,-0.3 -5,-0.1 -0.378 78.4 19.7 -65.9 126.1 63.3 2.3 17.9 34 34 A G T 3 S+ 0 0 27 20,-2.9 -1,-0.3 1,-0.3 21,-0.2 0.392 86.2 136.5 98.3 -2.5 60.5 -0.2 17.6 35 35 A V < - 0 0 69 -3,-1.9 19,-2.5 19,-0.5 -1,-0.3 -0.344 64.7 -88.5 -71.2 158.5 58.2 1.0 20.3 36 36 A V B -B 53 0A 43 17,-0.2 2,-0.6 -2,-0.1 17,-0.3 -0.419 31.5-141.7 -67.1 137.3 54.4 1.2 19.6 37 37 A F - 0 0 19 15,-2.1 15,-0.5 35,-0.2 13,-0.3 -0.935 9.2-158.0 -97.9 119.7 53.1 4.4 18.2 38 38 A Q - 0 0 115 -2,-0.6 -1,-0.1 11,-0.1 4,-0.1 0.626 14.4-143.5 -76.1 -22.4 49.8 5.1 19.8 39 39 A N > + 0 0 20 1,-0.1 3,-1.7 2,-0.1 119,-0.2 0.888 36.0 166.2 56.5 43.5 48.3 7.4 17.1 40 40 A R T 3 + 0 0 106 1,-0.3 118,-2.7 2,-0.1 119,-0.1 0.783 68.5 50.3 -62.6 -35.4 46.7 9.3 20.0 41 41 A E T 3 S- 0 0 114 116,-0.2 -1,-0.3 117,-0.1 -2,-0.1 0.415 106.4-125.0 -87.1 1.3 45.9 12.4 17.8 42 42 A S < + 0 0 33 -3,-1.7 4,-0.1 -4,-0.1 -2,-0.1 0.793 66.1 136.4 59.3 35.9 44.2 10.3 15.1 43 43 A V + 0 0 36 2,-0.1 46,-0.1 43,-0.1 3,-0.1 0.913 66.1 50.4 -77.2 -39.7 46.4 11.7 12.3 44 44 A L S S- 0 0 3 1,-0.2 3,-0.1 3,-0.0 -42,-0.0 -0.531 113.2 -72.4 -89.3 163.6 46.9 8.2 10.8 45 45 A P - 0 0 63 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.212 60.3 -95.8 -57.1 142.3 44.0 5.8 10.1 46 46 A T + 0 0 33 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.392 59.5 154.2 -63.8 130.5 42.4 4.3 13.2 47 47 A Q - 0 0 89 -2,-0.2 3,-0.1 -3,-0.1 5,-0.1 -0.942 45.8 -73.8-145.7 170.8 43.8 0.8 14.0 48 48 A S > - 0 0 86 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.177 63.1 -83.2 -61.7 157.6 44.2 -1.4 17.0 49 49 A Y T 3 S+ 0 0 186 1,-0.3 -1,-0.1 2,-0.1 -11,-0.1 -0.426 119.0 28.6 -62.6 127.3 46.9 -0.7 19.6 50 50 A G T 3 S+ 0 0 24 -13,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.334 85.3 108.5 98.3 -5.7 50.2 -2.1 18.3 51 51 A Y S < S+ 0 0 37 -3,-1.9 2,-0.4 -14,-0.1 23,-0.3 0.840 77.4 51.9 -66.6 -36.2 49.4 -1.7 14.7 52 52 A Y - 0 0 5 -15,-0.5 -15,-2.1 -4,-0.3 2,-0.3 -0.855 64.5-176.1-106.9 140.1 51.9 1.1 14.4 53 53 A H E -BC 36 72A 42 19,-1.6 19,-2.4 -2,-0.4 2,-0.4 -0.952 16.9-133.8-130.8 154.0 55.5 1.2 15.5 54 54 A E E - C 0 71A 17 -19,-2.5 -20,-2.9 -2,-0.3 -19,-0.5 -0.885 18.4-179.1-116.6 143.1 58.0 4.1 15.4 55 55 A Y E - C 0 70A 25 15,-2.3 15,-2.6 -2,-0.4 2,-0.2 -0.992 28.8-112.2-137.0 142.5 61.6 4.3 14.2 56 56 A T E - C 0 69A 3 -2,-0.3 2,-0.6 13,-0.2 13,-0.3 -0.507 13.8-157.0 -75.7 139.3 64.1 7.1 14.2 57 57 A V - 0 0 0 11,-2.0 11,-0.4 8,-0.2 -42,-0.1 -0.986 34.3-122.0-105.3 114.3 65.3 8.7 11.0 58 58 A I - 0 0 74 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.362 15.1-146.6 -64.3 138.5 68.7 10.2 12.0 59 59 A T > - 0 0 33 5,-0.3 3,-2.0 9,-0.1 -1,-0.1 -0.926 29.4-114.5 -98.1 118.7 69.1 13.9 11.5 60 60 A P T 3 S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 -46,-0.0 -0.255 96.3 10.1 -58.9 135.1 72.8 14.6 10.6 61 61 A G T 3 S+ 0 0 85 1,-0.2 2,-0.1 2,-0.0 -3,-0.0 0.259 93.2 134.7 88.1 -18.3 74.5 16.7 13.3 62 62 A A < - 0 0 43 -3,-2.0 -1,-0.2 1,-0.1 -3,-0.1 -0.463 45.9-156.8 -72.2 144.2 71.7 16.4 15.9 63 63 A R S S+ 0 0 236 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.653 80.7 44.8 -82.5 -24.9 72.5 15.6 19.5 64 64 A T S S- 0 0 90 -5,-0.1 -5,-0.3 0, 0.0 3,-0.1 -0.505 105.8 -87.5-109.5-175.6 69.0 14.3 20.1 65 65 A R - 0 0 36 1,-0.2 3,-0.4 -2,-0.2 -8,-0.2 0.600 64.3-158.9 -69.7 -13.9 66.7 12.1 18.2 66 66 A G - 0 0 20 1,-0.2 -1,-0.2 -8,-0.1 -8,-0.1 -0.196 33.0 -65.1 69.5-157.6 65.4 15.1 16.3 67 67 A T S S+ 0 0 65 16,-0.2 18,-2.4 -3,-0.1 2,-0.4 0.374 94.0 101.7-118.1 2.0 62.0 15.3 14.6 68 68 A R + 0 0 76 -3,-0.4 -11,-2.0 -11,-0.4 2,-0.3 -0.769 42.3 156.8-100.2 136.2 62.2 12.7 11.7 69 69 A R E -CD 56 82A 8 13,-2.4 13,-2.3 -2,-0.4 2,-0.4 -0.987 35.7-138.4-145.6 158.1 60.6 9.3 12.0 70 70 A I E -CD 55 81A 0 -15,-2.6 -15,-2.3 -2,-0.3 2,-0.5 -0.983 18.4-161.0-113.2 133.0 59.2 6.4 10.1 71 71 A I E -CD 54 80A 0 9,-2.6 9,-2.9 -2,-0.4 2,-0.4 -0.961 9.9-153.1-108.3 122.2 56.0 4.9 11.4 72 72 A T E -CD 53 79A 9 -19,-2.4 -19,-1.6 -2,-0.5 2,-0.3 -0.770 4.1-158.6 -91.1 146.1 55.3 1.4 10.2 73 73 A G - 0 0 7 5,-2.7 5,-0.3 -2,-0.4 -21,-0.2 -0.759 31.6-110.4-107.6 167.5 51.8 -0.1 9.8 74 74 A E S S+ 0 0 125 -23,-0.3 3,-0.1 -2,-0.3 -22,-0.1 0.733 88.0 94.3 -75.4 -18.3 51.1 -3.8 9.7 75 75 A A S > S- 0 0 49 1,-0.1 3,-2.0 -24,-0.1 -2,-0.3 -0.329 92.5 -84.4 -73.8 154.6 50.1 -3.8 6.1 76 76 A T T 3 S+ 0 0 127 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.314 112.2 0.0 -55.6 127.4 52.5 -4.6 3.3 77 77 A Q T 3 S+ 0 0 111 1,-0.2 2,-1.1 -3,-0.1 -1,-0.3 0.601 90.7 142.9 68.5 13.8 54.4 -1.6 2.2 78 78 A E < + 0 0 21 -3,-2.0 -5,-2.7 -5,-0.3 2,-0.4 -0.708 17.6 141.4 -94.4 98.4 52.7 0.6 4.8 79 79 A D E -D 72 0A 16 -2,-1.1 13,-2.8 13,-0.3 2,-0.4 -0.998 31.1-159.5-139.8 133.7 55.3 3.1 6.0 80 80 A Y E -DE 71 91A 16 -9,-2.9 -9,-2.6 -2,-0.4 2,-0.4 -0.915 4.6-150.2-117.4 139.7 54.9 6.7 6.8 81 81 A Y E -DE 70 90A 26 9,-3.0 9,-2.2 -2,-0.4 2,-0.4 -0.897 12.0-177.7-105.4 138.1 57.5 9.5 7.0 82 82 A T E +D 69 0A 2 -13,-2.3 -13,-2.4 -2,-0.4 3,-0.2 -1.000 13.8 178.0-128.6 134.7 57.2 12.5 9.3 83 83 A G S S+ 0 0 30 -2,-0.4 -16,-0.2 5,-0.3 -15,-0.1 0.379 79.0 58.8-109.0 4.5 59.8 15.2 9.4 84 84 A D S > S- 0 0 63 4,-0.5 3,-0.8 -15,-0.1 -16,-0.2 -0.145 118.7 -89.9-131.6 37.2 58.0 17.4 11.9 85 85 A H T 3 S- 0 0 95 -18,-2.4 -17,-0.1 1,-0.2 -2,-0.1 0.913 89.8 -44.3 56.2 51.9 57.6 15.2 14.9 86 86 A Y T 3 S+ 0 0 42 2,-0.3 -1,-0.2 -19,-0.3 3,-0.1 0.482 109.6 110.9 80.7 8.3 54.3 13.6 14.1 87 87 A A S < S+ 0 0 62 -3,-0.8 2,-0.3 1,-0.2 -2,-0.1 0.909 86.8 14.7 -79.4 -41.7 52.4 16.7 12.9 88 88 A T - 0 0 66 -86,-0.0 -4,-0.5 2,-0.0 2,-0.3 -0.968 68.7-164.4-131.3 153.2 52.3 15.6 9.3 89 89 A F - 0 0 1 -88,-0.4 -86,-2.9 -2,-0.3 2,-0.3 -0.991 6.8-165.6-136.0 150.4 52.9 12.3 7.5 90 90 A S E - E 0 81A 25 -9,-2.2 -9,-3.0 -2,-0.3 2,-0.3 -0.968 28.7-117.5-128.2 142.1 53.5 11.1 4.0 91 91 A L E -aE 5 80A 51 -87,-2.5 -85,-2.7 -2,-0.3 2,-0.5 -0.601 31.8-128.5 -74.3 136.2 53.3 7.5 2.7 92 92 A I E -a 6 0A 5 -13,-2.8 2,-0.7 -2,-0.3 -13,-0.3 -0.757 12.1-154.9 -90.8 130.3 56.6 6.2 1.4 93 93 A D E > -a 7 0A 50 -87,-2.6 -85,-2.7 -2,-0.5 3,-1.1 -0.902 6.9-171.7-104.1 105.1 56.7 4.7 -2.0 94 94 A Q T 3 S+ 0 0 79 -2,-0.7 -1,-0.1 1,-0.2 -87,-0.1 0.470 76.4 73.6 -73.5 -6.6 59.7 2.3 -2.1 95 95 A T T 3 0 0 120 -87,-0.0 -1,-0.2 -3,-0.0 -88,-0.1 0.469 360.0 360.0 -87.2 -5.0 59.3 1.8 -5.8 96 96 A a < 0 0 66 -3,-1.1 -87,-1.6 -90,-0.1 -88,-0.5 -0.866 360.0 360.0-145.3 360.0 60.6 5.2 -6.8 97 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 98 1 B D 0 0 165 0, 0.0 2,-0.4 0, 0.0 88,-0.4 0.000 360.0 360.0 360.0 143.7 13.6 17.2 22.2 99 2 B V - 0 0 50 86,-0.1 2,-1.4 1,-0.1 88,-0.2 -0.717 360.0-135.4 -82.2 125.0 16.2 18.2 19.7 100 3 B S - 0 0 73 86,-2.8 -1,-0.1 -2,-0.4 85,-0.0 -0.505 54.4 -76.6 -86.0 63.3 18.1 21.1 21.3 101 4 B G - 0 0 40 -2,-1.4 87,-2.3 86,-0.1 2,-0.3 -0.124 60.7 -59.5 87.0-173.9 18.2 23.4 18.3 102 5 B T E -f 188 0B 90 85,-0.2 2,-0.4 -3,-0.1 87,-0.2 -0.869 40.6-160.7-112.4 148.6 20.3 23.5 15.2 103 6 B V E -f 189 0B 30 85,-2.6 87,-2.8 -2,-0.3 2,-0.2 -0.992 22.4-118.5-129.5 137.4 24.1 23.9 14.9 104 7 B b E >> -f 190 0B 41 -2,-0.4 3,-1.7 85,-0.2 4,-0.5 -0.505 20.8-129.6 -68.9 141.1 26.1 25.0 11.9 105 8 B L G >4 S+ 0 0 26 85,-2.6 3,-1.4 88,-0.5 -1,-0.1 0.876 108.5 61.8 -58.1 -36.5 28.5 22.3 10.6 106 9 B S G 34 S+ 0 0 92 87,-1.8 -1,-0.3 84,-0.3 85,-0.1 0.664 99.1 56.2 -63.8 -19.0 31.2 24.9 10.7 107 10 B A G <4 S+ 0 0 72 -3,-1.7 -1,-0.3 86,-0.2 -2,-0.2 0.566 94.1 82.7 -88.0 -15.2 30.8 25.2 14.5 108 11 B L S << S- 0 0 23 -3,-1.4 5,-0.1 -4,-0.5 -3,-0.0 -0.406 98.2 -77.1 -86.9 164.4 31.3 21.6 15.2 109 12 B P >> - 0 0 28 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.290 46.4-112.9 -55.4 151.9 34.6 19.8 15.6 110 13 B P H >> S+ 0 0 91 0, 0.0 4,-1.3 0, 0.0 3,-0.9 0.775 112.5 69.0 -61.9 -28.3 36.3 19.2 12.2 111 14 B E H 3> S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 44,-0.3 0.746 87.1 67.6 -64.9 -19.9 35.9 15.4 12.6 112 15 B A H <> S+ 0 0 0 -3,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.885 98.8 50.7 -65.4 -36.5 32.1 15.8 12.2 113 16 B T H S+ 0 0 58 -4,-2.0 5,-2.7 2,-0.2 4,-0.8 0.863 108.6 52.7 -69.1 -38.9 31.9 8.9 5.2 119 22 B I H ><5S+ 0 0 32 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.950 105.8 55.8 -61.0 -41.4 28.2 8.6 5.6 120 23 B A H 3<5S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.836 115.6 37.2 -59.8 -33.9 27.7 10.1 2.1 121 24 B S H 3<5S- 0 0 76 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.446 110.4-117.7 -96.1 0.3 30.0 7.4 0.6 122 25 B D T <<5 - 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