==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-APR-04 1T2H . 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) . 10729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 57.3 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 . 33 17.2 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 . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 9.9 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 1 1 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 3 1 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 0 135 0, 0.0 2,-0.5 0, 0.0 88,-0.4 0.000 360.0 360.0 360.0 150.7 12.0 44.5 26.0 2 2 A V - 0 0 46 86,-0.1 2,-1.6 1,-0.0 88,-0.2 -0.823 360.0-135.5 -98.6 133.3 14.0 47.5 27.2 3 3 A S - 0 0 65 86,-3.1 -1,-0.0 -2,-0.5 85,-0.0 -0.538 52.7 -90.1 -88.4 69.6 16.2 49.2 24.7 4 4 A G - 0 0 43 -2,-1.6 87,-2.6 86,-0.1 2,-0.3 -0.055 58.6 -56.1 64.1-162.8 19.4 49.6 26.8 5 5 A T E -a 91 0A 109 85,-0.2 2,-0.4 -3,-0.1 87,-0.2 -0.789 41.8-163.9-113.2 157.0 20.4 52.3 29.1 6 6 A V E -a 92 0A 33 85,-2.5 87,-2.8 -2,-0.3 2,-0.2 -0.992 24.7-115.4-142.4 136.0 20.8 56.0 28.4 7 7 A a E > -a 93 0A 44 -2,-0.4 3,-1.8 85,-0.2 4,-0.4 -0.491 22.5-127.4 -66.7 141.7 22.6 58.7 30.4 8 8 A L G > S+ 0 0 22 85,-2.7 3,-1.8 88,-0.5 8,-0.2 0.889 110.6 58.7 -53.9 -41.3 20.4 61.4 31.8 9 9 A S G 3 S+ 0 0 89 87,-1.6 -1,-0.3 84,-0.3 85,-0.1 0.661 99.3 58.9 -66.2 -16.8 22.6 64.0 30.2 10 10 A A G < S+ 0 0 76 -3,-1.8 -1,-0.3 86,-0.1 -2,-0.2 0.441 96.2 78.5 -88.4 -4.3 22.0 62.5 26.8 11 11 A L S < S- 0 0 20 -3,-1.8 5,-0.1 -4,-0.4 81,-0.0 -0.592 100.7 -77.4 -98.5 164.1 18.2 63.1 27.1 12 12 A P >> - 0 0 38 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.257 46.1-113.2 -55.5 149.8 16.3 66.3 26.6 13 13 A P H >> S+ 0 0 86 0, 0.0 4,-1.7 0, 0.0 3,-0.6 0.776 113.5 70.8 -62.4 -23.4 16.7 68.6 29.6 14 14 A E H 3> S+ 0 0 40 1,-0.3 4,-2.5 2,-0.2 44,-0.3 0.775 89.0 63.1 -64.1 -24.3 13.0 68.2 30.4 15 15 A A H <> S+ 0 0 0 -3,-2.0 4,-2.3 2,-0.2 -1,-0.3 0.895 102.8 48.7 -63.0 -42.9 13.8 64.7 31.5 16 16 A T H S+ 0 0 56 -4,-2.1 5,-3.2 2,-0.2 4,-0.4 0.898 109.9 52.4 -66.7 -39.1 9.7 66.8 40.3 22 22 A I H ><5S+ 0 0 28 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.930 106.0 54.6 -61.1 -41.0 9.5 63.0 41.1 23 23 A A H 3<5S+ 0 0 84 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.824 113.4 41.7 -62.0 -30.8 12.2 63.5 43.7 24 24 A S T 3<5S- 0 0 74 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.329 115.2-115.2 -93.1 3.2 10.0 66.2 45.4 25 25 A D T < 5 - 0 0 141 -3,-1.6 -3,-0.2 -4,-0.4 3,-0.1 0.847 61.0-120.9 57.7 40.0 6.8 64.2 44.9 26 26 A G < - 0 0 8 -5,-3.2 2,-0.2 1,-0.3 8,-0.0 -0.462 32.7-137.2 89.3-159.7 5.5 66.9 42.5 27 27 A P - 0 0 120 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.629 50.0-159.8 -70.3 162.7 3.5 68.8 41.9 28 28 A F - 0 0 52 5,-0.2 5,-0.0 -2,-0.2 -10,-0.0 -0.798 23.9-124.2-114.0 152.2 3.5 67.8 38.2 29 29 A P S S+ 0 0 70 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.804 93.5 48.4 -65.7 -33.5 2.3 69.8 35.1 30 30 A Y S > S- 0 0 59 1,-0.1 3,-2.0 26,-0.1 26,-0.2 -0.882 77.0-132.0-115.3 144.3 -0.2 67.2 33.9 31 31 A S T 3 S+ 0 0 110 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.780 107.2 61.2 -64.6 -25.0 -2.9 65.3 35.9 32 32 A Q T > S+ 0 0 80 2,-0.1 3,-2.3 3,-0.0 2,-0.4 0.606 76.6 113.0 -75.0 -13.4 -1.7 62.0 34.4 33 33 A D T < S+ 0 0 14 -3,-2.0 22,-0.3 1,-0.3 -5,-0.2 -0.493 83.7 19.2 -67.4 120.0 1.7 62.5 36.0 34 34 A G T 3 S+ 0 0 24 20,-4.8 -1,-0.3 -2,-0.4 21,-0.2 0.257 89.7 138.6 101.3 -7.3 2.0 59.8 38.6 35 35 A V E < -B 54 0A 72 -3,-2.3 19,-3.0 19,-0.6 -1,-0.3 -0.309 65.4 -90.5 -65.8 151.2 -0.7 57.5 37.3 36 36 A V E -B 53 0A 29 17,-0.3 2,-0.6 -3,-0.1 17,-0.3 -0.381 34.1-142.8 -61.1 135.7 0.0 53.8 37.4 37 37 A F - 0 0 16 15,-1.5 15,-0.4 35,-0.2 13,-0.3 -0.932 8.1-160.4 -99.2 121.1 1.6 52.6 34.2 38 38 A Q - 0 0 137 -2,-0.6 9,-0.1 11,-0.1 4,-0.1 0.527 21.9-135.5 -84.0 -8.3 0.2 49.1 33.4 39 39 A N > + 0 0 13 1,-0.1 3,-2.1 2,-0.1 119,-0.2 0.917 36.9 173.2 53.7 47.9 2.9 47.9 31.0 40 40 A R T 3 S+ 0 0 159 1,-0.3 118,-1.3 2,-0.2 -1,-0.1 0.627 72.9 49.5 -68.2 -20.2 0.2 46.6 28.7 41 41 A E T 3 S- 0 0 97 116,-0.2 -1,-0.3 117,-0.1 -2,-0.1 0.338 110.9-122.7 -96.4 7.3 2.5 45.6 25.9 42 42 A S < + 0 0 34 -3,-2.1 -2,-0.2 -4,-0.1 4,-0.1 0.815 67.6 143.2 53.6 35.1 4.6 43.8 28.4 43 43 A V + 0 0 21 2,-0.1 46,-0.1 43,-0.1 3,-0.1 0.922 58.8 47.8 -71.4 -41.7 7.3 46.1 27.2 44 44 A L S S- 0 0 4 1,-0.2 3,-0.1 -42,-0.0 36,-0.0 -0.494 112.6 -70.7 -89.0 165.2 8.8 46.5 30.7 45 45 A P - 0 0 62 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.215 62.6 -92.7 -56.1 144.8 9.5 43.5 33.0 46 46 A T + 0 0 31 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.394 60.3 154.7 -61.7 127.0 6.5 41.9 34.5 47 47 A Q - 0 0 89 -2,-0.2 3,-0.1 -9,-0.1 5,-0.1 -0.944 45.1 -88.9-145.0 165.8 5.5 43.4 37.9 48 48 A S > - 0 0 94 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.308 60.7 -73.3 -78.2 161.5 2.3 43.6 39.8 49 49 A Y T 3 S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.1 -11,-0.1 -0.341 120.0 28.6 -56.0 129.7 -0.1 46.6 39.4 50 50 A G T 3 S+ 0 0 22 2,-0.3 -1,-0.3 -13,-0.3 -2,-0.1 0.234 86.3 104.5 100.6 -9.8 1.3 49.7 41.0 51 51 A Y S < S+ 0 0 30 -3,-2.1 23,-0.7 -14,-0.1 2,-0.4 0.860 81.4 49.0 -64.6 -37.1 5.0 48.9 40.6 52 52 A Y E - C 0 73A 5 -15,-0.4 -15,-1.5 -4,-0.3 2,-0.3 -0.841 64.0-177.8-108.6 144.8 5.2 51.4 37.7 53 53 A H E -BC 36 72A 62 19,-1.7 19,-2.4 -2,-0.4 2,-0.4 -0.956 16.4-137.2-134.2 154.3 4.0 55.0 37.5 54 54 A E E -BC 35 71A 22 -19,-3.0 -20,-4.8 -2,-0.3 -19,-0.6 -0.894 15.6-174.7-120.8 147.9 4.2 57.5 34.6 55 55 A Y E - C 0 70A 23 15,-2.2 15,-2.1 -2,-0.4 2,-0.1 -0.994 28.9-107.8-137.5 140.3 5.1 61.1 34.5 56 56 A T E - C 0 69A 1 -2,-0.4 2,-0.5 13,-0.2 13,-0.2 -0.401 18.2-159.2 -64.4 137.7 5.0 63.7 31.7 57 57 A V - 0 0 0 11,-1.9 11,-0.4 8,-0.3 -42,-0.1 -0.983 31.5-123.9-110.2 116.2 8.2 64.9 30.1 58 58 A I - 0 0 73 -2,-0.5 -44,-0.2 -44,-0.3 7,-0.1 -0.325 14.2-146.9 -65.9 136.4 7.2 68.2 28.6 59 59 A T > - 0 0 29 5,-0.4 3,-2.1 9,-0.1 -1,-0.1 -0.911 31.7-110.0 -97.6 122.3 7.9 68.7 24.9 60 60 A P T 3 S+ 0 0 81 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.245 99.2 8.9 -53.9 132.3 8.8 72.4 24.1 61 61 A G T 3 S+ 0 0 85 1,-0.3 2,-0.1 2,-0.0 -3,-0.0 0.191 94.4 135.2 87.2 -17.1 6.0 74.1 22.2 62 62 A A < - 0 0 42 -3,-2.1 -1,-0.3 1,-0.1 -3,-0.1 -0.415 46.4-158.3 -73.3 140.4 3.5 71.3 22.6 63 63 A R S S+ 0 0 236 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.701 82.4 39.2 -78.2 -24.9 -0.2 71.9 23.5 64 64 A T S S- 0 0 89 -5,-0.1 -5,-0.4 0, 0.0 -2,-0.1 -0.493 105.7 -84.4-114.7-175.9 -0.5 68.3 24.7 65 65 A R > - 0 0 36 1,-0.2 3,-0.6 -2,-0.2 -8,-0.3 0.556 62.4-163.8 -69.3 -9.7 1.6 65.8 26.6 66 66 A G T 3 - 0 0 19 1,-0.2 -1,-0.2 -8,-0.1 -8,-0.1 -0.230 41.0 -53.0 59.9-149.7 3.4 64.8 23.4 67 67 A T T 3 S+ 0 0 62 16,-0.2 18,-3.5 -10,-0.1 19,-0.4 0.429 99.9 97.3-111.5 -0.2 5.4 61.6 23.1 68 68 A R < + 0 0 70 -3,-0.6 -11,-1.9 -11,-0.4 2,-0.3 -0.772 41.3 152.8-108.0 133.3 7.9 61.8 26.0 69 69 A R E -CD 56 82A 4 13,-3.7 13,-2.5 -2,-0.4 2,-0.4 -0.984 34.4-139.0-146.7 157.7 7.5 60.2 29.4 70 70 A I E -CD 55 81A 0 -15,-2.1 -15,-2.2 -2,-0.3 2,-0.6 -0.995 17.0-161.7-116.7 131.9 9.3 58.7 32.4 71 71 A I E -CD 54 80A 0 9,-2.6 9,-3.0 -2,-0.4 2,-0.3 -0.958 10.8-150.9-106.9 120.7 8.0 55.5 33.9 72 72 A T E -CD 53 79A 15 -19,-2.4 -19,-1.7 -2,-0.6 2,-0.3 -0.728 2.8-154.9 -85.3 143.4 9.3 54.9 37.4 73 73 A G E -C 52 0A 7 5,-2.7 5,-0.4 -2,-0.3 -21,-0.2 -0.828 29.0-114.9-104.0 159.3 9.7 51.4 38.7 74 74 A E S S+ 0 0 147 -23,-0.7 3,-0.1 -2,-0.3 -22,-0.1 0.749 88.1 95.1 -66.4 -25.1 9.5 50.8 42.5 75 75 A A S > S- 0 0 48 1,-0.1 3,-1.6 -24,-0.1 -2,-0.3 -0.267 92.8 -86.0 -67.0 156.5 13.2 49.7 42.6 76 76 A T T 3 S+ 0 0 122 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.333 110.2 1.7 -66.3 134.2 15.8 52.2 43.5 77 77 A Q T 3 S+ 0 0 148 1,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.772 92.5 140.6 64.2 27.1 17.1 54.2 40.6 78 78 A E < + 0 0 22 -3,-1.6 -5,-2.7 -5,-0.4 2,-0.3 -0.914 17.1 145.3-106.8 106.1 14.7 52.4 38.2 79 79 A D E -D 72 0A 13 -2,-0.7 13,-3.0 13,-0.3 2,-0.4 -0.997 31.1-152.9-144.7 137.2 13.4 54.8 35.6 80 80 A Y E -DE 71 91A 10 -9,-3.0 -9,-2.6 -2,-0.3 2,-0.4 -0.934 7.4-145.1-119.0 130.3 12.5 54.4 32.0 81 81 A W E -DE 70 90A 35 9,-3.1 9,-2.1 -2,-0.4 2,-0.4 -0.795 16.0-179.3 -89.6 127.6 12.5 57.0 29.3 82 82 A T E +D 69 0A 0 -13,-2.5 -13,-3.7 -2,-0.4 3,-0.2 -0.992 13.8 170.0-120.3 128.9 10.0 56.9 26.5 83 83 A G S S+ 0 0 25 -2,-0.4 -15,-0.2 5,-0.3 -16,-0.2 0.322 75.2 60.7-108.3 4.8 10.1 59.5 23.7 84 84 A D S > S- 0 0 58 4,-0.4 3,-1.2 -15,-0.1 -16,-0.2 -0.173 118.0 -93.3-132.9 37.5 7.6 57.7 21.5 85 85 A H T 3 S- 0 0 109 -18,-3.5 -17,-0.1 1,-0.3 -18,-0.1 0.946 94.2 -45.4 48.7 45.6 4.4 57.5 23.5 86 86 A Y T 3 S+ 0 0 36 -19,-0.4 -1,-0.3 2,-0.3 3,-0.1 0.420 101.1 121.3 90.0 11.6 5.5 54.2 24.6 87 87 A A S < S+ 0 0 68 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.928 87.8 8.3 -71.2 -41.3 6.8 52.2 21.7 88 88 A T - 0 0 67 -86,-0.0 -4,-0.4 -85,-0.0 2,-0.3 -0.948 66.8-159.1-139.2 155.4 10.2 51.8 23.2 89 89 A F - 0 0 0 -88,-0.4 -86,-3.1 -2,-0.3 2,-0.4 -0.976 1.5-163.9-133.7 149.0 11.9 52.4 26.6 90 90 A S E - E 0 81A 23 -9,-2.1 -9,-3.1 -2,-0.3 2,-0.3 -0.990 30.1-112.4-128.6 143.0 15.4 52.9 27.8 91 91 A L E -aE 5 80A 56 -87,-2.6 -85,-2.5 -2,-0.4 2,-0.5 -0.555 34.4-131.0 -70.5 132.7 16.6 52.7 31.4 92 92 A I E -a 6 0A 8 -13,-3.0 2,-0.8 -2,-0.3 -13,-0.3 -0.746 11.8-154.3 -91.6 129.7 17.8 56.2 32.6 93 93 A D E > -a 7 0A 59 -87,-2.8 -85,-2.7 -2,-0.5 3,-1.2 -0.881 7.7-172.2-104.6 105.4 21.2 56.4 34.2 94 94 A Q T 3 S+ 0 0 88 -2,-0.8 -1,-0.1 1,-0.2 -87,-0.1 0.493 77.1 74.2 -73.8 -6.0 21.2 59.4 36.5 95 95 A T T 3 0 0 126 -3,-0.0 -1,-0.2 -87,-0.0 -88,-0.1 0.503 360.0 360.0 -84.2 -5.1 24.9 59.0 37.2 96 96 A a < 0 0 66 -3,-1.2 -87,-1.6 -90,-0.1 -88,-0.5 -0.828 360.0 360.0-145.3 360.0 26.0 60.3 33.7 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 88,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 152.4 -2.9 13.5 21.9 99 2 B V - 0 0 51 86,-0.1 88,-0.2 1,-0.1 3,-0.1 -0.484 360.0-128.4 -75.5 147.4 -0.9 16.4 20.6 100 3 B S - 0 0 78 86,-3.8 87,-0.1 1,-0.3 2,-0.1 -0.071 64.1 -94.6 -81.3 27.5 -2.4 18.6 17.8 101 4 B G - 0 0 34 85,-0.2 87,-2.1 2,-0.0 2,-0.3 -0.438 60.0 -40.9 94.4-164.5 0.8 18.0 15.8 102 5 B T E -f 188 0B 92 85,-0.2 2,-0.4 -2,-0.1 87,-0.2 -0.810 46.2-163.9-108.5 142.7 3.9 20.1 15.6 103 6 B V E -f 189 0B 27 85,-2.8 87,-2.9 -2,-0.3 2,-0.2 -0.988 23.1-118.8-127.5 135.3 4.3 23.8 15.3 104 7 B b E > -f 190 0B 41 -2,-0.4 3,-1.7 85,-0.2 4,-0.4 -0.508 20.1-130.6 -65.6 138.5 7.2 25.8 14.2 105 8 B L G > S+ 0 0 22 85,-2.6 3,-1.7 88,-0.5 8,-0.1 0.878 108.8 60.5 -57.7 -36.4 8.6 28.2 16.8 106 9 B S G 3 S+ 0 0 91 87,-2.0 -1,-0.3 84,-0.3 85,-0.1 0.662 99.5 57.2 -67.4 -15.5 8.5 31.0 14.2 107 10 B A G < S+ 0 0 72 -3,-1.7 -1,-0.3 86,-0.2 -2,-0.2 0.460 95.7 81.2 -92.4 -4.6 4.7 30.5 13.9 108 11 B L S < S- 0 0 21 -3,-1.7 5,-0.1 -4,-0.4 -3,-0.0 -0.549 99.4 -78.5 -93.0 164.3 4.1 31.1 17.6 109 12 B P >> - 0 0 29 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.268 46.1-112.0 -56.6 152.4 3.9 34.4 19.3 110 13 B P H >> S+ 0 0 90 0, 0.0 4,-1.4 0, 0.0 3,-0.9 0.799 114.0 69.0 -62.0 -26.9 7.3 36.0 19.9 111 14 B E H 3> S+ 0 0 36 1,-0.3 4,-2.4 2,-0.2 44,-0.3 0.724 87.1 67.4 -64.2 -21.9 6.9 35.5 23.7 112 15 B A H <> S+ 0 0 0 -3,-2.0 4,-2.3 2,-0.2 -1,-0.3 0.886 100.5 48.7 -63.1 -40.3 7.1 31.8 23.1 113 16 B T H S+ 0 0 57 -4,-1.9 5,-2.8 2,-0.2 4,-0.9 0.866 109.8 53.0 -71.2 -36.1 14.3 31.5 30.0 119 22 B I H ><5S+ 0 0 32 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.950 106.3 54.0 -61.2 -43.7 13.8 27.8 30.3 120 23 B A H 3<5S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.835 117.1 36.1 -59.4 -34.4 17.2 27.2 28.7 121 24 B S H 3<5S- 0 0 74 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.497 110.3-119.9 -90.8 -5.2 18.8 29.5 31.4 122 25 B D T <<5 - 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