==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-AUG-12 4GHO . COMPND 2 MOLECULE: GUANYL-SPECIFIC RIBONUCLEASE SA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AUREOFACIENS; . AUTHOR J.SEVCIK,L.URBANIKOVA . 192 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 55.2 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 . 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 . 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 . 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 0 140 0, 0.0 88,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 153.6 -7.4 45.0 -12.6 2 2 A V - 0 0 51 1,-0.1 88,-0.2 86,-0.1 3,-0.1 -0.760 360.0-139.2 -90.5 133.8 -5.4 48.0 -11.5 3 3 A S - 0 0 85 86,-3.1 2,-0.3 -2,-0.4 87,-0.2 0.840 55.3 -78.2 -66.0 -26.1 -3.2 49.4 -14.2 4 4 A G - 0 0 36 85,-0.4 87,-2.6 2,-0.0 2,-0.3 -0.955 56.0 -62.7 149.8-168.6 -0.1 50.1 -12.1 5 5 A T E -a 91 0A 88 -2,-0.3 2,-0.4 85,-0.2 87,-0.2 -0.892 41.5-167.8-111.1 141.6 1.2 52.7 -9.7 6 6 A V E -a 92 0A 36 85,-2.7 87,-2.7 -2,-0.3 2,-0.1 -0.993 25.4-113.2-132.1 139.6 1.7 56.4 -10.4 7 7 A a E > -a 93 0A 42 -2,-0.4 3,-1.8 85,-0.2 4,-0.5 -0.420 22.6-127.0 -66.0 143.1 3.4 59.0 -8.4 8 8 A L G > S+ 0 0 25 85,-2.7 3,-1.6 88,-0.5 8,-0.1 0.881 110.5 60.4 -55.3 -39.3 1.2 61.8 -7.0 9 9 A S G 3 S+ 0 0 91 87,-1.6 -1,-0.3 84,-0.3 85,-0.1 0.660 99.9 56.0 -64.1 -19.4 3.5 64.3 -8.6 10 10 A A G < S+ 0 0 74 -3,-1.8 -1,-0.3 86,-0.2 -2,-0.2 0.485 96.2 80.8 -91.0 -7.2 2.7 62.9 -12.0 11 11 A L S < S- 0 0 23 -3,-1.6 5,-0.1 -4,-0.5 -4,-0.0 -0.507 99.6 -76.1 -93.7 164.2 -1.1 63.3 -11.6 12 12 A P >> - 0 0 33 0, 0.0 3,-1.9 0, 0.0 4,-0.6 -0.271 45.1-114.6 -54.7 150.8 -3.0 66.5 -12.2 13 13 A P H >> S+ 0 0 88 0, 0.0 4,-1.5 0, 0.0 3,-0.8 0.805 112.7 69.3 -59.0 -29.0 -2.6 69.0 -9.3 14 14 A E H 3> S+ 0 0 42 1,-0.3 4,-2.2 2,-0.2 44,-0.3 0.772 89.0 63.7 -63.8 -24.6 -6.2 68.7 -8.4 15 15 A A H <> S+ 0 0 0 -3,-1.9 4,-2.2 2,-0.2 -1,-0.3 0.884 100.8 51.5 -65.4 -37.5 -5.5 65.1 -7.3 16 16 A T H S+ 0 0 58 -4,-2.1 5,-2.7 2,-0.2 4,-0.6 0.892 109.2 52.3 -66.2 -40.2 -9.4 67.2 1.6 22 22 A I H ><5S+ 0 0 34 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.925 108.1 51.5 -62.0 -42.1 -9.7 63.4 2.4 23 23 A A H 3<5S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.858 114.0 44.3 -61.4 -34.4 -7.0 63.8 5.1 24 24 A A H 3<5S- 0 0 69 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.465 112.1-119.2 -83.1 -12.2 -8.9 66.6 6.6 25 25 A D T <<5 - 0 0 141 -3,-1.1 -3,-0.2 -4,-0.6 3,-0.1 0.862 57.8-124.4 65.6 39.6 -12.3 64.9 6.4 26 26 A G < - 0 0 12 -5,-2.7 2,-0.2 1,-0.3 0, 0.0 -0.378 33.0-133.5 90.6-160.0 -13.6 67.6 4.1 27 27 A P - 0 0 120 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.531 50.2-156.5 -67.7 157.9 -15.6 69.7 3.5 28 28 A F - 0 0 58 -2,-0.2 5,-0.0 -3,-0.1 -10,-0.0 -0.793 19.3-131.8-107.1 149.2 -15.9 68.5 0.0 29 29 A P S S+ 0 0 78 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.762 87.5 55.3 -72.2 -30.4 -17.1 70.6 -3.0 30 30 A Y S > S- 0 0 71 1,-0.1 3,-1.5 26,-0.1 26,-0.1 -0.886 74.8-134.6-111.9 146.7 -19.5 68.0 -4.4 31 31 A S T 3 S+ 0 0 106 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.767 105.8 58.9 -66.4 -31.1 -22.4 66.4 -2.7 32 32 A Q T > S+ 0 0 80 2,-0.1 3,-1.7 3,-0.0 -1,-0.3 0.578 78.2 116.3 -75.3 -11.2 -21.4 62.9 -4.1 33 33 A D T < S+ 0 0 17 -3,-1.5 22,-0.2 1,-0.3 -5,-0.1 -0.423 78.7 18.4 -69.7 129.1 -18.0 63.2 -2.4 34 34 A G T 3 S+ 0 0 27 20,-3.1 -1,-0.3 1,-0.3 21,-0.1 0.382 87.2 136.7 94.3 -1.2 -17.6 60.4 0.1 35 35 A V < - 0 0 68 -3,-1.7 19,-2.4 19,-0.5 -1,-0.3 -0.359 65.2 -88.3 -68.9 155.5 -20.3 58.1 -1.1 36 36 A V B -B 53 0A 42 17,-0.2 2,-0.6 1,-0.1 17,-0.3 -0.418 32.1-142.8 -61.9 137.0 -19.6 54.4 -1.2 37 37 A F - 0 0 19 15,-2.2 15,-0.5 35,-0.2 13,-0.3 -0.921 9.5-158.5-100.1 119.6 -18.1 53.1 -4.5 38 38 A Q - 0 0 113 -2,-0.6 -1,-0.1 11,-0.1 4,-0.1 0.652 14.9-142.4 -78.7 -16.9 -19.7 49.7 -5.1 39 39 A N > + 0 0 20 1,-0.1 3,-1.7 2,-0.1 119,-0.2 0.889 36.8 165.9 55.7 43.5 -17.0 48.3 -7.4 40 40 A R T 3 + 0 0 105 1,-0.3 118,-2.7 2,-0.1 119,-0.1 0.793 68.5 51.3 -63.4 -33.5 -19.9 46.7 -9.3 41 41 A E T 3 S- 0 0 112 116,-0.2 -1,-0.3 117,-0.1 -2,-0.1 0.424 106.1-125.8 -85.7 -1.0 -17.7 45.9 -12.4 42 42 A S < + 0 0 33 -3,-1.7 4,-0.1 -4,-0.1 -2,-0.1 0.789 66.2 135.9 61.6 34.0 -15.1 44.2 -10.3 43 43 A V + 0 0 35 2,-0.1 46,-0.1 43,-0.1 -1,-0.1 0.890 66.0 51.0 -75.4 -41.0 -12.2 46.3 -11.6 44 44 A L S S- 0 0 2 1,-0.2 3,-0.1 -43,-0.0 -42,-0.0 -0.535 113.1 -72.5 -88.0 164.1 -10.8 46.8 -8.2 45 45 A P - 0 0 63 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.210 60.1 -94.0 -56.5 144.5 -10.1 43.9 -5.8 46 46 A T + 0 0 35 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.392 60.6 154.1 -63.0 127.8 -13.1 42.3 -4.2 47 47 A Q - 0 0 88 -2,-0.2 3,-0.1 -3,-0.1 5,-0.1 -0.944 45.9 -75.5-145.7 168.1 -13.9 43.7 -0.9 48 48 A S > - 0 0 87 -2,-0.3 3,-2.0 1,-0.1 4,-0.3 -0.210 62.3 -83.4 -59.3 153.8 -16.9 44.2 1.4 49 49 A Y T 3 S+ 0 0 187 1,-0.3 -1,-0.1 2,-0.1 -11,-0.1 -0.443 119.3 28.2 -60.0 128.1 -19.5 46.9 0.7 50 50 A G T 3 S+ 0 0 23 -13,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.334 85.6 108.6 97.4 -4.2 -18.3 50.1 2.1 51 51 A Y S < S+ 0 0 36 -3,-2.0 23,-0.4 -14,-0.1 2,-0.4 0.842 77.8 51.0 -66.7 -35.7 -14.6 49.4 1.7 52 52 A Y - 0 0 5 -15,-0.5 -15,-2.2 -4,-0.3 2,-0.3 -0.861 64.4-176.7-107.5 142.3 -14.3 51.8 -1.1 53 53 A H E -BC 36 72A 42 19,-1.6 19,-2.4 -2,-0.4 2,-0.4 -0.953 17.4-133.7-132.9 153.5 -15.5 55.5 -1.3 54 54 A E E - C 0 71A 20 -19,-2.4 -20,-3.1 -2,-0.3 -19,-0.5 -0.880 18.3-178.5-115.2 145.4 -15.3 58.0 -4.1 55 55 A Y E - C 0 70A 28 15,-2.4 15,-2.5 -2,-0.4 2,-0.2 -0.992 28.8-111.6-139.0 142.3 -14.2 61.6 -4.3 56 56 A T E - C 0 69A 3 -2,-0.3 2,-0.6 13,-0.2 13,-0.3 -0.505 13.9-156.9 -72.1 138.4 -14.2 64.1 -7.2 57 57 A V - 0 0 0 11,-2.0 11,-0.5 8,-0.2 -42,-0.1 -0.986 34.7-121.9-104.9 115.3 -10.9 65.3 -8.7 58 58 A I - 0 0 75 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.328 15.3-145.6 -63.3 139.1 -12.0 68.6 -10.2 59 59 A T > - 0 0 35 5,-0.3 3,-1.9 9,-0.1 -1,-0.1 -0.918 29.8-113.7 -99.1 119.0 -11.5 69.1 -13.9 60 60 A P T 3 S+ 0 0 82 0, 0.0 3,-0.1 0, 0.0 -46,-0.0 -0.268 96.8 9.3 -55.3 133.1 -10.6 72.7 -14.6 61 61 A G T 3 S+ 0 0 86 1,-0.3 2,-0.1 2,-0.0 -3,-0.0 0.199 93.2 135.5 86.1 -16.6 -13.3 74.5 -16.6 62 62 A A < - 0 0 43 -3,-1.9 -1,-0.3 1,-0.1 -3,-0.1 -0.413 46.2-156.7 -70.5 141.5 -15.9 71.7 -16.4 63 63 A R S S+ 0 0 237 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.688 80.6 43.8 -80.1 -22.6 -19.5 72.4 -15.5 64 64 A T S S- 0 0 89 -5,-0.1 -5,-0.3 0, 0.0 3,-0.1 -0.515 105.9 -86.4-112.2-178.1 -20.0 68.9 -14.2 65 65 A R - 0 0 36 1,-0.2 3,-0.5 -2,-0.2 -8,-0.2 0.625 65.0-159.4 -68.9 -14.1 -18.2 66.6 -12.0 66 66 A G - 0 0 17 1,-0.2 -1,-0.2 -8,-0.1 -8,-0.1 -0.231 33.1 -62.3 69.9-158.0 -16.3 65.4 -15.0 67 67 A T S S+ 0 0 59 16,-0.2 18,-2.5 -3,-0.1 2,-0.4 0.372 95.1 99.3-114.2 -1.4 -14.4 62.1 -15.3 68 68 A R + 0 0 71 -3,-0.5 -11,-2.0 -11,-0.5 2,-0.3 -0.789 42.7 157.7-102.9 135.5 -11.7 62.2 -12.7 69 69 A R E -CD 56 82A 8 13,-2.5 13,-2.3 -2,-0.4 2,-0.4 -0.984 34.5-139.2-147.1 155.7 -12.0 60.5 -9.3 70 70 A I E -CD 55 81A 0 -15,-2.5 -15,-2.4 -2,-0.3 2,-0.5 -0.983 18.5-160.9-111.8 131.2 -10.1 59.2 -6.4 71 71 A I E -CD 54 80A 0 9,-2.6 9,-2.9 -2,-0.4 2,-0.3 -0.966 9.6-152.8-107.4 121.6 -11.4 56.0 -4.9 72 72 A T E -CD 53 79A 8 -19,-2.4 -19,-1.6 -2,-0.5 2,-0.3 -0.743 4.2-158.8 -89.3 144.2 -10.1 55.2 -1.4 73 73 A G - 0 0 6 5,-2.7 5,-0.3 -2,-0.3 -21,-0.2 -0.798 31.3-111.1-105.6 165.7 -9.8 51.8 0.0 74 74 A E S S+ 0 0 128 -23,-0.4 3,-0.1 -2,-0.3 -22,-0.1 0.733 87.9 93.6 -71.8 -21.5 -9.7 51.1 3.7 75 75 A A S > S- 0 0 50 1,-0.1 3,-2.0 -24,-0.1 -2,-0.3 -0.300 92.7 -82.7 -73.2 156.9 -6.1 50.1 3.8 76 76 A T T 3 S- 0 0 130 1,-0.3 -1,-0.1 -2,-0.0 3,-0.1 -0.333 112.0 -1.5 -59.0 128.3 -3.3 52.5 4.6 77 77 A Q T 3 S+ 0 0 106 1,-0.2 2,-1.1 -3,-0.1 -1,-0.3 0.555 90.8 143.2 67.0 15.3 -2.2 54.4 1.6 78 78 A E < + 0 0 22 -3,-2.0 -5,-2.7 -5,-0.3 2,-0.4 -0.688 17.4 142.1 -94.2 100.6 -4.7 52.6 -0.6 79 79 A D E -D 72 0A 15 -2,-1.1 13,-2.9 13,-0.3 2,-0.4 -0.997 30.9-158.9-142.1 133.8 -6.0 55.3 -3.1 80 80 A Y E -DE 71 91A 16 -9,-2.9 -9,-2.6 -2,-0.4 2,-0.4 -0.926 4.3-150.9-118.4 137.9 -6.8 54.8 -6.7 81 81 A Y E -DE 70 90A 26 9,-2.9 9,-2.2 -2,-0.4 2,-0.4 -0.899 11.1-176.4-105.2 137.6 -7.0 57.4 -9.5 82 82 A T E +D 69 0A 1 -13,-2.3 -13,-2.5 -2,-0.4 3,-0.2 -1.000 12.9 176.4-126.2 135.3 -9.3 57.2 -12.5 83 83 A G S S+ 0 0 30 -2,-0.4 -16,-0.2 5,-0.3 -15,-0.1 0.391 76.8 59.5-108.4 2.5 -9.3 59.8 -15.2 84 84 A D S > S- 0 0 65 4,-0.4 3,-0.8 -15,-0.1 -16,-0.2 -0.176 119.3 -87.5-131.4 37.5 -11.7 58.0 -17.5 85 85 A H T 3 S- 0 0 98 -18,-2.5 -17,-0.1 1,-0.2 -2,-0.1 0.931 90.6 -45.5 58.6 50.2 -14.8 57.7 -15.5 86 86 A Y T 3 S+ 0 0 46 -19,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.498 109.0 112.9 78.8 8.8 -14.1 54.4 -13.8 87 87 A A S < S+ 0 0 63 -3,-0.8 2,-0.3 1,-0.2 -2,-0.1 0.915 85.9 13.0 -72.8 -46.7 -12.8 52.5 -16.9 88 88 A T - 0 0 66 2,-0.0 -4,-0.4 -86,-0.0 2,-0.4 -0.951 68.0-162.8-133.9 151.5 -9.2 52.3 -15.6 89 89 A F - 0 0 2 -88,-0.4 -86,-3.1 -2,-0.3 -85,-0.4 -0.990 4.2-165.0-134.3 147.5 -7.5 52.9 -12.3 90 90 A S E - E 0 81A 32 -9,-2.2 -9,-2.9 -2,-0.4 2,-0.3 -0.972 28.5-116.4-126.3 143.7 -4.0 53.4 -11.0 91 91 A L E -aE 5 80A 51 -87,-2.6 -85,-2.7 -2,-0.4 2,-0.5 -0.609 32.0-128.8 -73.3 135.9 -2.7 53.2 -7.5 92 92 A I E -a 6 0A 5 -13,-2.9 2,-0.7 -2,-0.3 -13,-0.3 -0.764 12.5-155.5 -90.3 130.8 -1.5 56.6 -6.2 93 93 A D E > -a 7 0A 50 -87,-2.7 -85,-2.7 -2,-0.5 3,-1.1 -0.903 6.7-172.0-104.8 105.3 2.0 56.7 -4.6 94 94 A Q T 3 S+ 0 0 77 -2,-0.7 -1,-0.1 1,-0.2 -87,-0.1 0.482 75.8 74.1 -75.5 -3.9 2.1 59.7 -2.3 95 95 A T T 3 0 0 117 -87,-0.0 -1,-0.2 -3,-0.0 -88,-0.1 0.501 360.0 360.0 -87.1 -5.3 5.8 59.3 -1.7 96 96 A a < 0 0 67 -3,-1.1 -87,-1.6 -90,-0.1 -88,-0.5 -0.839 360.0 360.0-146.0 360.0 6.8 60.6 -5.1 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 0 166 0, 0.0 88,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 149.1 -22.2 13.6 -17.2 99 2 B V - 0 0 51 1,-0.1 88,-0.2 86,-0.1 3,-0.1 -0.684 360.0-135.1 -79.2 136.8 -19.9 16.3 -18.3 100 3 B S - 0 0 85 86,-3.0 2,-0.3 -2,-0.3 87,-0.2 0.702 60.8 -76.1 -71.6 -15.1 -21.6 18.4 -21.2 101 4 B G - 0 0 33 85,-0.4 87,-2.4 2,-0.0 2,-0.4 -0.948 57.6 -60.3 147.7-170.3 -18.5 18.5 -23.3 102 5 B T E -f 188 0B 90 -2,-0.3 2,-0.4 85,-0.2 87,-0.2 -0.904 43.8-163.9-107.7 142.6 -15.2 20.2 -23.5 103 6 B V E -f 189 0B 29 85,-2.6 87,-2.8 -2,-0.4 2,-0.2 -0.979 21.9-116.6-127.5 138.4 -14.9 24.0 -23.8 104 7 B b E > -f 190 0B 42 -2,-0.4 3,-1.7 85,-0.2 4,-0.5 -0.492 20.5-129.9 -67.8 141.5 -11.9 26.1 -24.9 105 8 B L G > S+ 0 0 26 85,-2.5 3,-1.5 88,-0.5 8,-0.1 0.875 108.3 61.6 -56.9 -38.6 -10.6 28.4 -22.3 106 9 B S G 3 S+ 0 0 88 87,-1.8 -1,-0.3 84,-0.3 85,-0.1 0.660 99.7 56.3 -64.9 -18.6 -10.7 31.2 -24.8 107 10 B A G < S+ 0 0 75 -3,-1.7 -1,-0.3 86,-0.2 -2,-0.2 0.532 93.7 83.4 -87.5 -12.1 -14.5 30.7 -25.2 108 11 B L S < S- 0 0 22 -3,-1.5 5,-0.1 -4,-0.5 -3,-0.0 -0.461 98.5 -78.2 -85.9 164.0 -15.2 31.2 -21.5 109 12 B P >> - 0 0 28 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.266 47.0-112.2 -57.5 151.1 -15.6 34.6 -19.8 110 13 B P H >> S+ 0 0 92 0, 0.0 4,-1.3 0, 0.0 3,-0.9 0.803 113.1 68.6 -60.9 -27.9 -12.2 36.2 -19.2 111 14 B E H 3> S+ 0 0 40 1,-0.3 4,-2.3 2,-0.2 44,-0.3 0.741 86.9 68.4 -65.3 -19.9 -12.6 35.8 -15.4 112 15 B A H <> S+ 0 0 0 -3,-2.0 4,-2.3 2,-0.2 -1,-0.3 0.881 99.1 50.0 -64.3 -39.4 -12.3 32.1 -15.8 113 16 B T H S+ 0 0 59 -4,-2.0 5,-2.7 2,-0.2 4,-1.0 0.885 109.3 52.7 -67.4 -39.6 -5.1 31.9 -9.0 119 22 B I H ><5S+ 0 0 33 -4,-2.5 3,-0.9 2,-0.2 -2,-0.2 0.938 106.9 52.7 -60.1 -40.8 -5.5 28.2 -8.6 120 23 B A H 3<5S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.841 115.3 41.2 -61.8 -33.3 -2.1 27.6 -10.2 121 24 B A H 3<5S- 0 0 69 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.550 110.5-122.0 -89.2 -7.4 -0.6 30.0 -7.6 122 25 B D T <<5 - 0 0 128 -4,-1.0 -3,-0.2 -3,-0.9 3,-0.2 0.856 56.4-121.2 53.1 47.6 -2.7 28.6 -4.7 123 26 B G < - 0 0 12 -5,-2.7 2,-0.2 1,-0.3 0, 0.0 -0.402 31.0-128.6 85.9-163.1 -4.1 32.0 -4.1 124 27 B P - 0 0 126 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.482 58.2-156.8 -65.6 145.6 -4.5 34.3 -2.3 125 28 B F - 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