==== 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 1RGF . 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) . 10788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 56.2 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 . 32 16.7 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 . 9 4.7 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 . 20 10.4 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 . 0 4 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 0 143 0, 0.0 88,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 164.5 45.2 12.4 7.6 2 2 A V - 0 0 46 1,-0.1 88,-0.2 86,-0.1 3,-0.1 -0.772 360.0-139.4 -96.5 138.7 48.2 11.5 5.4 3 3 A S - 0 0 86 86,-3.1 2,-0.3 -2,-0.4 87,-0.2 0.805 56.6 -77.1 -68.7 -32.2 49.6 14.2 3.2 4 4 A G - 0 0 36 85,-0.4 87,-2.7 2,-0.0 2,-0.3 -0.939 57.5 -60.5 156.0-167.4 50.2 12.2 0.1 5 5 A T E -a 91 0A 97 -2,-0.3 2,-0.4 85,-0.2 87,-0.2 -0.833 42.6-167.7-107.4 140.0 52.8 9.7 -1.2 6 6 A V E -a 92 0A 35 85,-2.6 87,-2.9 -2,-0.3 2,-0.1 -0.997 25.6-113.8-131.6 137.2 56.5 10.5 -1.6 7 7 A a E > -a 93 0A 42 -2,-0.4 3,-1.6 85,-0.2 4,-0.4 -0.446 21.9-128.3 -65.4 142.6 59.1 8.5 -3.5 8 8 A L G > S+ 0 0 27 85,-2.5 3,-1.7 88,-0.6 8,-0.2 0.882 110.3 61.0 -57.9 -39.2 61.8 7.1 -1.2 9 9 A S G 3 S+ 0 0 90 87,-1.5 -1,-0.3 84,-0.3 85,-0.1 0.675 100.0 56.6 -63.3 -19.6 64.4 8.6 -3.5 10 10 A A G < S+ 0 0 73 -3,-1.6 -1,-0.3 86,-0.2 -2,-0.2 0.445 95.4 79.7 -91.1 -5.6 63.0 12.0 -2.7 11 11 A L S < S- 0 0 22 -3,-1.7 5,-0.1 -4,-0.4 81,-0.0 -0.564 100.2 -74.6 -96.4 165.9 63.4 11.7 1.1 12 12 A P >> - 0 0 32 0, 0.0 3,-2.2 0, 0.0 4,-0.7 -0.207 45.6-115.9 -55.1 147.4 66.7 12.2 3.0 13 13 A P H >> S+ 0 0 91 0, 0.0 4,-1.6 0, 0.0 3,-0.7 0.841 112.6 70.0 -57.3 -28.4 69.1 9.3 2.5 14 14 A E H 3> S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 44,-0.3 0.792 89.6 62.4 -63.3 -24.1 68.8 8.5 6.2 15 15 A A H <> S+ 0 0 0 -3,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.883 101.2 51.7 -67.0 -37.3 65.2 7.3 5.6 16 16 A T H S+ 0 0 51 -4,-1.9 5,-2.9 2,-0.2 4,-0.5 0.876 109.0 53.0 -67.6 -39.0 67.3 -1.6 9.4 22 22 A I H ><5S+ 0 0 35 -4,-2.3 3,-1.0 3,-0.2 -2,-0.2 0.930 107.0 53.3 -62.6 -42.2 63.5 -2.3 9.7 23 23 A A H 3<5S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.840 114.7 40.0 -63.2 -31.0 63.9 -5.0 7.0 24 24 A S H 3<5S- 0 0 73 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.358 113.4-115.8 -97.5 4.2 66.7 -6.8 8.9 25 25 A D T <<5 - 0 0 143 -3,-1.0 -3,-0.2 -4,-0.5 3,-0.2 0.938 59.6-117.5 60.2 41.7 65.1 -6.3 12.3 26 26 A G < - 0 0 10 -5,-2.9 2,-0.1 1,-0.3 -2,-0.0 -0.503 29.1-133.7 91.9-159.7 67.9 -4.0 13.4 27 27 A P - 0 0 118 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.616 52.6-158.5 -72.5 153.8 70.0 -3.6 15.2 28 28 A F - 0 0 56 -3,-0.2 5,-0.1 -2,-0.1 -10,-0.0 -0.822 21.5-132.7-106.6 149.6 68.8 -0.0 15.7 29 29 A P S S+ 0 0 80 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.773 88.2 52.7 -68.3 -31.0 70.8 2.9 16.9 30 30 A Y S > S- 0 0 71 1,-0.1 3,-1.1 26,-0.1 -2,-0.1 -0.832 72.7-137.2-112.5 143.0 68.2 4.2 19.5 31 31 A S T 3 S+ 0 0 114 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.801 105.1 61.7 -70.4 -21.6 66.6 2.2 22.3 32 32 A Q T > S+ 0 0 81 2,-0.1 3,-1.7 3,-0.0 2,-0.3 0.529 78.1 115.0 -76.9 -13.0 63.2 3.9 21.4 33 33 A D T < S+ 0 0 17 -3,-1.1 22,-0.2 1,-0.3 -5,-0.1 -0.428 78.1 19.5 -66.9 125.3 63.3 2.3 18.0 34 34 A G T 3 S+ 0 0 27 20,-2.9 -1,-0.3 1,-0.3 21,-0.2 0.468 86.5 138.0 98.4 -1.7 60.6 -0.2 17.6 35 35 A V E < -B 54 0A 67 -3,-1.7 19,-2.5 19,-0.5 -1,-0.3 -0.372 64.6 -88.0 -73.3 158.7 58.2 1.0 20.3 36 36 A V E -B 53 0A 42 17,-0.2 2,-0.6 -2,-0.1 17,-0.3 -0.417 32.3-141.8 -66.4 137.4 54.5 1.2 19.6 37 37 A F - 0 0 19 15,-2.2 15,-0.4 35,-0.2 13,-0.3 -0.943 10.4-159.3 -98.4 115.9 53.2 4.4 18.1 38 38 A Q - 0 0 114 -2,-0.6 -1,-0.1 11,-0.1 4,-0.1 0.654 13.6-144.8 -74.6 -19.0 49.9 5.1 19.7 39 39 A N > + 0 0 19 1,-0.1 3,-1.8 2,-0.1 119,-0.2 0.864 34.4 167.4 53.8 45.4 48.5 7.5 17.1 40 40 A R T 3 + 0 0 104 1,-0.3 118,-2.6 2,-0.1 119,-0.1 0.795 69.2 50.7 -61.8 -32.4 46.8 9.3 20.0 41 41 A E T 3 S- 0 0 111 116,-0.2 -1,-0.3 117,-0.1 -2,-0.1 0.404 106.5-124.8 -88.4 -0.4 45.9 12.3 17.8 42 42 A S < + 0 0 33 -3,-1.8 4,-0.1 114,-0.1 -2,-0.1 0.756 65.1 137.8 60.2 34.8 44.3 10.3 15.1 43 43 A V + 0 0 34 43,-0.1 46,-0.1 2,-0.1 -1,-0.1 0.896 66.9 47.5 -73.7 -36.8 46.5 11.7 12.3 44 44 A L S S- 0 0 4 1,-0.2 3,-0.1 -43,-0.1 0, 0.0 -0.595 113.4 -68.3 -94.9 165.4 46.9 8.2 10.8 45 45 A P - 0 0 62 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.072 60.1 -97.2 -53.6 141.1 44.1 5.8 10.1 46 46 A T + 0 0 35 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.434 58.7 154.7 -64.1 127.4 42.4 4.3 13.2 47 47 A Q - 0 0 90 -2,-0.2 3,-0.1 -3,-0.1 5,-0.1 -0.941 46.4 -75.1-144.8 168.6 43.8 0.9 14.0 48 48 A S > - 0 0 86 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.179 63.1 -83.5 -60.8 156.3 44.2 -1.4 17.0 49 49 A Y T 3 S+ 0 0 185 1,-0.3 -1,-0.1 2,-0.1 -11,-0.1 -0.407 119.3 28.8 -60.5 123.6 47.0 -0.7 19.6 50 50 A G T 3 S+ 0 0 23 -13,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.336 85.6 108.5 102.7 -7.7 50.3 -2.1 18.4 51 51 A Y S < S+ 0 0 35 -3,-1.9 23,-0.4 -14,-0.1 2,-0.4 0.836 77.8 51.7 -66.8 -37.6 49.5 -1.7 14.7 52 52 A Y - 0 0 4 -15,-0.4 -15,-2.2 -4,-0.3 2,-0.3 -0.837 63.9-177.0-107.4 141.7 52.0 1.1 14.4 53 53 A H E -BC 36 72A 45 19,-1.7 19,-2.3 -2,-0.4 2,-0.4 -0.967 17.2-134.5-132.5 152.5 55.6 1.3 15.5 54 54 A E E -BC 35 71A 23 -19,-2.5 -20,-2.9 -2,-0.3 -19,-0.5 -0.872 18.0-178.6-118.7 143.7 58.1 4.1 15.4 55 55 A Y E - C 0 70A 29 15,-2.2 15,-2.6 -2,-0.4 2,-0.2 -0.993 29.3-110.4-137.0 141.8 61.7 4.3 14.3 56 56 A T E - C 0 69A 3 -2,-0.3 2,-0.6 13,-0.2 13,-0.3 -0.504 14.2-157.9 -72.4 138.0 64.2 7.1 14.2 57 57 A V - 0 0 0 11,-2.0 11,-0.4 8,-0.2 -42,-0.1 -0.984 35.4-121.6-106.9 113.7 65.4 8.7 10.9 58 58 A I - 0 0 74 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.364 14.4-145.7 -64.9 138.1 68.8 10.3 12.0 59 59 A T > - 0 0 34 5,-0.3 3,-1.6 6,-0.1 5,-0.1 -0.938 29.4-115.4-100.1 114.9 69.2 13.9 11.5 60 60 A P T 3 S+ 0 0 82 0, 0.0 3,-0.1 0, 0.0 -46,-0.0 -0.258 95.7 9.4 -54.0 131.6 72.9 14.6 10.6 61 61 A G T 3 S+ 0 0 85 1,-0.3 2,-0.1 2,-0.0 -3,-0.0 0.225 92.6 133.6 83.6 -15.4 74.6 16.6 13.4 62 62 A A < - 0 0 43 -3,-1.6 -1,-0.3 1,-0.2 -3,-0.1 -0.433 46.9-155.9 -69.9 143.6 71.8 16.5 15.9 63 63 A R S S+ 0 0 235 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.2 0.655 81.5 48.2 -83.9 -24.0 72.6 15.6 19.6 64 64 A T S S- 0 0 90 -5,-0.1 -5,-0.3 1,-0.0 3,-0.1 -0.550 105.4 -90.4-109.5 178.6 69.1 14.4 20.1 65 65 A R - 0 0 35 -2,-0.2 3,-0.5 1,-0.2 -8,-0.2 0.665 64.6-158.1 -65.9 -17.0 66.8 12.0 18.2 66 66 A G - 0 0 18 1,-0.2 -1,-0.2 -8,-0.1 -8,-0.1 -0.278 31.8 -64.2 71.1-157.7 65.5 15.0 16.3 67 67 A T S S+ 0 0 62 16,-0.2 18,-2.4 -3,-0.1 2,-0.4 0.273 93.8 102.2-115.7 4.6 62.2 15.2 14.6 68 68 A R + 0 0 73 -3,-0.5 -11,-2.0 -11,-0.4 2,-0.3 -0.782 41.9 158.4-101.6 133.7 62.4 12.7 11.8 69 69 A R E -CD 56 82A 8 13,-2.7 13,-2.2 -2,-0.4 2,-0.4 -0.985 35.1-140.4-147.2 157.9 60.7 9.3 12.0 70 70 A I E -CD 55 81A 0 -15,-2.6 -15,-2.2 -2,-0.3 2,-0.5 -0.980 19.3-161.1-115.8 130.6 59.3 6.4 10.1 71 71 A I E -CD 54 80A 0 9,-2.7 9,-2.9 -2,-0.4 2,-0.3 -0.979 9.0-152.9-108.6 121.3 56.1 4.9 11.4 72 72 A T E -CD 53 79A 13 -19,-2.3 -19,-1.7 -2,-0.5 2,-0.3 -0.750 4.3-159.3 -92.7 147.5 55.3 1.4 10.2 73 73 A G - 0 0 9 5,-2.7 5,-0.3 -2,-0.3 -21,-0.2 -0.777 32.4-109.6-109.6 166.5 51.8 0.0 9.8 74 74 A E S S+ 0 0 123 -23,-0.4 3,-0.1 -2,-0.3 -22,-0.1 0.764 87.9 95.7 -71.0 -22.5 51.2 -3.8 9.7 75 75 A A S > S- 0 0 49 1,-0.1 3,-2.1 -24,-0.1 -2,-0.3 -0.296 92.7 -83.5 -70.8 153.9 50.2 -3.8 6.1 76 76 A T T 3 S- 0 0 126 1,-0.3 -1,-0.1 -2,-0.0 3,-0.1 -0.301 112.3 -2.5 -55.9 124.6 52.5 -4.7 3.3 77 77 A Q T 3 S+ 0 0 115 1,-0.2 2,-1.1 -3,-0.1 -1,-0.3 0.618 90.3 144.4 65.2 18.1 54.5 -1.6 2.3 78 78 A E < + 0 0 21 -3,-2.1 -5,-2.7 -5,-0.3 2,-0.4 -0.734 17.7 143.3 -93.8 98.5 52.7 0.6 4.8 79 79 A D E -D 72 0A 16 -2,-1.1 13,-3.0 13,-0.3 2,-0.4 -0.996 30.6-158.6-140.0 132.3 55.3 3.1 6.0 80 80 A Y E -DE 71 91A 9 -9,-2.9 -9,-2.7 -2,-0.4 2,-0.4 -0.919 4.4-150.0-116.3 136.2 54.9 6.7 6.8 81 81 A Y E -DE 70 90A 26 9,-3.0 9,-2.1 -2,-0.4 2,-0.4 -0.910 12.3-178.5-104.1 137.6 57.5 9.4 7.0 82 82 A T E +D 69 0A 1 -13,-2.2 -13,-2.7 -2,-0.4 3,-0.1 -1.000 13.1 175.4-129.2 134.0 57.3 12.5 9.3 83 83 A G S S+ 0 0 30 -2,-0.4 -16,-0.2 5,-0.3 6,-0.1 0.397 78.4 59.1-113.8 3.0 59.9 15.2 9.3 84 84 A D S > S- 0 0 66 4,-0.5 3,-0.7 -15,-0.1 -16,-0.2 -0.123 119.9 -89.4-125.6 35.4 58.1 17.4 11.8 85 85 A H T 3 S- 0 0 105 -18,-2.4 -17,-0.1 1,-0.2 -2,-0.1 0.934 89.2 -44.6 57.7 54.2 57.7 15.3 14.9 86 86 A Y T 3 S+ 0 0 39 -19,-0.3 -1,-0.2 2,-0.3 -43,-0.1 0.505 109.3 112.6 73.3 13.7 54.4 13.6 14.1 87 87 A A S < S+ 0 0 61 -3,-0.7 2,-0.3 1,-0.2 -2,-0.1 0.899 85.8 11.0 -76.1 -49.0 52.6 16.7 12.9 88 88 A T - 0 0 67 -86,-0.0 -4,-0.5 2,-0.0 2,-0.3 -0.954 69.0-163.2-132.4 152.6 52.3 15.6 9.3 89 89 A F - 0 0 1 -88,-0.4 -86,-3.1 -2,-0.3 -85,-0.4 -0.986 6.3-165.0-137.4 150.0 52.9 12.3 7.5 90 90 A S E - E 0 81A 31 -9,-2.1 -9,-3.0 -2,-0.3 2,-0.3 -0.973 28.7-116.1-129.6 145.3 53.5 11.1 4.0 91 91 A L E -aE 5 80A 49 -87,-2.7 -85,-2.6 -2,-0.4 2,-0.5 -0.626 31.5-127.2 -79.8 136.8 53.3 7.5 2.8 92 92 A I E -a 6 0A 7 -13,-3.0 2,-0.8 -2,-0.3 -13,-0.3 -0.766 12.5-156.4 -89.1 129.0 56.6 6.2 1.4 93 93 A D E > -a 7 0A 50 -87,-2.9 -85,-2.5 -2,-0.5 3,-1.1 -0.889 6.9-172.7-102.5 106.6 56.7 4.7 -2.0 94 94 A Q T 3 S+ 0 0 81 -2,-0.8 -1,-0.1 1,-0.2 -87,-0.1 0.482 75.7 73.8 -76.8 -4.7 59.8 2.3 -2.1 95 95 A T T 3 0 0 121 -87,-0.0 -1,-0.2 -3,-0.0 -88,-0.1 0.498 360.0 360.0 -87.9 -4.5 59.4 1.7 -5.8 96 96 A a < 0 0 65 -3,-1.1 -87,-1.5 -90,-0.1 -88,-0.6 -0.853 360.0 360.0-145.4 360.0 60.7 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 0 162 0, 0.0 2,-0.4 0, 0.0 88,-0.4 0.000 360.0 360.0 360.0 146.4 13.7 17.1 22.2 99 2 B V - 0 0 51 86,-0.1 88,-0.2 1,-0.1 3,-0.1 -0.735 360.0-136.5 -81.3 128.6 16.4 18.3 19.8 100 3 B S - 0 0 82 86,-3.0 2,-0.3 -2,-0.4 87,-0.2 0.423 57.8 -72.8 -74.2 -4.6 18.3 21.1 21.5 101 4 B G - 0 0 32 85,-0.4 87,-2.4 2,-0.0 2,-0.3 -0.920 60.4 -59.9 141.7-165.3 18.5 23.3 18.5 102 5 B T E -f 188 0B 91 -2,-0.3 2,-0.4 85,-0.2 87,-0.2 -0.863 42.6-163.0-111.1 148.9 20.3 23.6 15.2 103 6 B V E -f 189 0B 31 85,-2.6 87,-3.0 -2,-0.3 2,-0.2 -0.997 21.3-118.4-135.0 137.9 24.0 23.8 14.9 104 7 B b E > -f 190 0B 41 -2,-0.4 3,-1.5 85,-0.2 4,-0.4 -0.567 19.5-130.2 -71.8 142.0 26.1 24.9 12.0 105 8 B L G > S+ 0 0 27 85,-2.5 3,-1.6 88,-0.5 -1,-0.1 0.861 108.4 59.9 -58.6 -36.6 28.5 22.3 10.6 106 9 B S G 3 S+ 0 0 91 87,-1.8 -1,-0.3 84,-0.3 85,-0.1 0.708 99.8 57.1 -67.0 -19.4 31.3 24.9 10.7 107 10 B A G < S+ 0 0 77 -3,-1.5 -1,-0.3 86,-0.2 -2,-0.2 0.538 94.0 82.3 -85.7 -15.3 30.8 25.3 14.5 108 11 B L S < S- 0 0 22 -3,-1.6 5,-0.1 -4,-0.4 -3,-0.0 -0.485 98.3 -77.1 -89.3 167.5 31.4 21.5 15.3 109 12 B P >> - 0 0 29 0, 0.0 3,-2.0 0, 0.0 4,-0.7 -0.182 47.5-112.3 -56.4 150.1 34.7 19.8 15.7 110 13 B P H >> S+ 0 0 93 0, 0.0 4,-1.3 0, 0.0 3,-0.8 0.838 113.2 67.9 -57.0 -31.4 36.3 19.2 12.3 111 14 B E H 3> S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 44,-0.3 0.727 86.6 69.1 -64.7 -22.4 35.9 15.4 12.6 112 15 B A H <> S+ 0 0 0 -3,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.894 99.1 50.0 -62.6 -37.9 32.2 15.9 12.3 113 16 B T H S+ 0 0 53 -4,-1.9 5,-3.1 2,-0.2 4,-0.7 0.852 108.8 51.7 -69.7 -37.0 32.0 8.9 5.2 119 22 B I H ><5S+ 0 0 32 -4,-2.3 3,-1.0 3,-0.2 -2,-0.2 0.937 106.6 56.6 -62.8 -41.7 28.2 8.6 5.6 120 23 B A H 3<5S+ 0 0 87 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.887 115.6 35.6 -56.1 -43.1 27.8 10.2 2.1 121 24 B S H 3<5S- 0 0 72 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.380 112.2-115.3 -90.4 -0.6 30.0 7.4 0.6 122 25 B D T <<5 - 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