==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-APR-03 1UCJ . COMPND 2 MOLECULE: GUANYL-SPECIFIC RIBONUCLEASE SA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AUREOFACIENS; . AUTHOR K.TAKANO,J.M.SCHOLTZ,J.C.SACCHETTINI,C.N.PACE . 192 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10698.0 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 . 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 . 12 6.2 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 . 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 2 0 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 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 0 140 0, 0.0 88,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 152.4 44.7 12.8 7.4 2 2 A V - 0 0 43 86,-0.1 2,-1.5 1,-0.1 88,-0.2 -0.699 360.0-133.3 -88.7 137.0 47.6 11.6 5.3 3 3 A S - 0 0 68 86,-3.6 -1,-0.1 -2,-0.4 85,-0.0 -0.415 54.1 -91.1 -87.7 61.6 49.4 14.2 3.2 4 4 A G - 0 0 43 -2,-1.5 87,-2.9 86,-0.1 2,-0.3 -0.128 59.6 -55.6 67.4-163.7 49.5 12.1 0.0 5 5 A T E -a 91 0A 91 85,-0.2 2,-0.3 -3,-0.1 87,-0.2 -0.772 43.1-164.4-114.5 158.5 52.3 9.8 -1.1 6 6 A V E -a 92 0A 33 85,-3.0 87,-2.7 -2,-0.3 90,-0.1 -0.995 25.1-113.5-145.1 136.9 56.0 10.4 -1.5 7 7 A a E > -a 93 0A 42 -2,-0.3 3,-1.4 85,-0.2 4,-0.3 -0.420 22.3-128.8 -68.5 145.2 58.7 8.4 -3.3 8 8 A L G > S+ 0 0 23 85,-2.4 3,-1.7 88,-0.9 8,-0.2 0.878 110.4 60.1 -60.3 -36.7 61.4 7.0 -1.1 9 9 A S G 3 S+ 0 0 89 87,-1.5 -1,-0.3 84,-0.3 85,-0.1 0.668 100.0 56.7 -66.6 -15.4 64.0 8.6 -3.4 10 10 A A G < S+ 0 0 74 -3,-1.4 -1,-0.3 86,-0.2 -2,-0.2 0.468 96.1 79.5 -94.4 -2.6 62.5 12.0 -2.6 11 11 A L S < S- 0 0 24 -3,-1.7 5,-0.1 -4,-0.3 -3,-0.0 -0.529 100.7 -74.7 -97.6 167.8 63.0 11.6 1.2 12 12 A P >> - 0 0 33 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.273 45.6-113.3 -59.5 150.9 66.3 12.1 3.0 13 13 A P H >> S+ 0 0 88 0, 0.0 4,-1.6 0, 0.0 3,-0.5 0.796 115.3 67.7 -56.5 -27.9 68.8 9.2 2.5 14 14 A E H 3> S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 44,-0.3 0.779 90.1 62.9 -63.7 -26.2 68.3 8.4 6.2 15 15 A A H <> S+ 0 0 0 -3,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.897 102.6 49.4 -64.7 -39.2 64.7 7.3 5.5 16 16 A T H S+ 0 0 55 -4,-1.8 5,-3.3 2,-0.2 4,-0.4 0.875 110.1 52.5 -71.6 -36.9 66.9 -1.7 9.4 22 22 A I H ><5S+ 0 0 37 -4,-2.2 3,-0.9 3,-0.2 -2,-0.2 0.895 106.9 53.7 -64.8 -37.8 63.1 -2.4 9.6 23 23 A A H 3<5S+ 0 0 87 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.857 113.8 40.9 -65.1 -34.4 63.5 -5.0 6.9 24 24 A S T 3<5S- 0 0 73 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.385 113.1-119.5 -93.4 2.7 66.3 -6.8 8.9 25 25 A D T < 5 - 0 0 141 -3,-0.9 -3,-0.2 -4,-0.4 3,-0.2 0.836 60.5-112.2 62.9 33.5 64.4 -6.2 12.1 26 26 A G < - 0 0 10 -5,-3.3 2,-0.2 1,-0.3 8,-0.0 -0.491 33.1-137.9 98.3-169.8 67.3 -4.2 13.5 27 27 A P - 0 0 120 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.522 54.8-161.9 -67.9 154.1 69.5 -3.7 15.3 28 28 A F - 0 0 49 -2,-0.2 -10,-0.0 -3,-0.2 3,-0.0 -0.730 28.2-121.9-107.5 157.0 68.4 -0.1 15.6 29 29 A P S S+ 0 0 71 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.729 102.3 47.0 -67.5 -22.5 70.3 2.9 16.9 30 30 A Y S > S- 0 0 79 1,-0.1 3,-2.2 26,-0.1 26,-0.1 -0.985 75.4-141.9-125.8 126.7 67.8 3.5 19.6 31 31 A S T 3 S+ 0 0 137 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.745 105.6 58.7 -56.2 -23.2 66.5 0.7 21.9 32 32 A Q T > S+ 0 0 42 2,-0.1 3,-2.3 3,-0.0 -1,-0.3 0.669 75.8 112.9 -80.9 -18.9 63.1 2.4 21.7 33 33 A D T < S+ 0 0 11 -3,-2.2 22,-0.2 1,-0.3 -5,-0.1 -0.360 76.5 35.4 -55.1 127.5 63.0 2.1 17.9 34 34 A G T 3 S+ 0 0 23 20,-2.9 -1,-0.3 1,-0.3 21,-0.1 0.314 82.2 140.8 109.3 -8.3 60.2 -0.3 17.2 35 35 A V < - 0 0 62 -3,-2.3 19,-2.5 19,-0.4 -1,-0.3 -0.277 63.4 -88.0 -65.5 155.8 57.8 0.8 20.1 36 36 A T B -B 53 0A 42 17,-0.2 2,-0.6 1,-0.1 17,-0.3 -0.371 35.8-139.4 -66.2 139.8 54.1 0.9 19.3 37 37 A F - 0 0 18 15,-2.5 15,-0.5 35,-0.2 13,-0.4 -0.921 7.3-158.8-103.1 123.3 52.8 4.2 17.9 38 38 A Q - 0 0 109 -2,-0.6 -1,-0.1 11,-0.1 4,-0.1 0.724 14.7-145.8 -74.3 -24.9 49.5 5.2 19.4 39 39 A N > + 0 0 14 1,-0.1 3,-2.3 2,-0.1 119,-0.2 0.917 32.5 172.9 55.8 40.1 48.3 7.5 16.6 40 40 A R T 3 + 0 0 127 1,-0.3 118,-2.4 2,-0.1 -1,-0.1 0.741 69.8 49.1 -53.5 -31.2 46.8 9.4 19.5 41 41 A E T 3 S- 0 0 103 116,-0.2 -1,-0.3 117,-0.1 -2,-0.1 0.369 107.4-124.5 -92.7 4.7 45.7 12.4 17.4 42 42 A S < + 0 0 36 -3,-2.3 4,-0.1 -4,-0.1 -2,-0.1 0.798 65.5 139.6 58.1 32.2 44.1 10.2 14.8 43 43 A V + 0 0 28 43,-0.1 46,-0.1 2,-0.1 -1,-0.1 0.889 66.4 51.2 -70.5 -37.8 46.2 11.7 12.0 44 44 A L S S- 0 0 3 1,-0.2 3,-0.1 -43,-0.1 36,-0.0 -0.514 114.3 -70.5 -93.6 164.3 46.6 8.2 10.5 45 45 A P - 0 0 63 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.216 61.5 -95.4 -54.9 144.0 43.7 5.8 9.8 46 46 A T + 0 0 32 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.439 59.4 156.0 -64.9 127.0 42.1 4.3 12.9 47 47 A Q - 0 0 86 -2,-0.2 3,-0.1 -3,-0.1 5,-0.1 -0.944 45.7 -81.8-146.5 163.8 43.5 0.9 13.8 48 48 A S > - 0 0 92 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.281 62.2 -80.8 -67.9 155.5 43.8 -1.2 16.9 49 49 A Y T 3 S+ 0 0 177 1,-0.3 -1,-0.1 2,-0.1 -11,-0.1 -0.367 120.7 31.6 -58.0 124.6 46.7 -0.6 19.4 50 50 A G T 3 S+ 0 0 24 -13,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.300 85.5 104.5 108.4 -8.6 49.8 -2.2 18.1 51 51 A Y S < S+ 0 0 41 -3,-2.1 23,-0.8 -14,-0.1 2,-0.3 0.825 81.1 50.1 -71.7 -32.1 49.0 -1.8 14.4 52 52 A Y E - C 0 73A 4 -15,-0.5 -15,-2.5 -4,-0.3 2,-0.3 -0.829 64.1-176.9-111.3 147.6 51.5 1.1 14.2 53 53 A H E -BC 36 72A 36 19,-1.5 19,-2.5 -2,-0.3 2,-0.4 -0.980 17.5-133.9-139.6 149.4 55.1 1.3 15.3 54 54 A E E - C 0 71A 25 -19,-2.5 -20,-2.9 -2,-0.3 -19,-0.4 -0.870 18.2-177.8-113.3 142.2 57.6 4.1 15.2 55 55 A Y E - C 0 70A 29 15,-2.2 15,-2.5 -2,-0.4 2,-0.1 -0.987 29.4-108.7-135.5 143.6 61.3 4.2 14.1 56 56 A T E - C 0 69A 4 -2,-0.3 2,-0.6 13,-0.2 13,-0.2 -0.428 15.4-158.5 -73.8 141.1 63.8 7.0 14.1 57 57 A V - 0 0 0 11,-2.1 11,-0.4 8,-0.3 -42,-0.1 -0.971 34.2-123.4-115.9 105.1 65.0 8.7 10.9 58 58 A I - 0 0 82 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.235 15.6-145.9 -56.2 132.8 68.3 10.1 11.9 59 59 A T > - 0 0 30 5,-0.3 3,-2.1 9,-0.1 -1,-0.1 -0.897 31.5-107.2-100.5 122.1 68.8 13.9 11.5 60 60 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.218 98.3 2.5 -51.1 130.3 72.4 14.7 10.5 61 61 A G T 3 S+ 0 0 84 1,-0.2 2,-0.1 2,-0.0 -3,-0.0 0.352 92.8 142.3 75.8 -5.8 74.3 16.4 13.4 62 62 A A < - 0 0 44 -3,-2.1 -1,-0.2 1,-0.1 -3,-0.0 -0.435 42.4-159.5 -72.5 142.1 71.4 16.2 15.9 63 63 A R S S+ 0 0 241 -2,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.690 81.9 44.6 -87.9 -23.9 72.1 15.4 19.5 64 64 A T S S- 0 0 90 -5,-0.0 -5,-0.3 -3,-0.0 -2,-0.1 -0.288 107.9 -85.2-105.4-167.4 68.5 14.3 20.0 65 65 A R - 0 0 54 1,-0.2 3,-0.4 -2,-0.1 -8,-0.3 0.589 63.6-150.4 -77.7 -13.3 66.2 12.1 18.0 66 66 A G - 0 0 17 1,-0.2 -1,-0.2 -8,-0.1 -8,-0.1 -0.277 31.5 -69.9 75.9-162.9 65.1 15.0 15.8 67 67 A T S S+ 0 0 61 16,-0.2 18,-2.5 -10,-0.1 2,-0.4 0.317 97.7 100.4-113.9 5.7 61.7 15.5 14.2 68 68 A R + 0 0 74 -3,-0.4 -11,-2.1 -11,-0.4 2,-0.3 -0.809 42.2 151.0-102.2 132.2 62.0 12.8 11.5 69 69 A R E -CD 56 82A 8 13,-2.4 13,-2.3 -2,-0.4 2,-0.5 -0.964 36.2-136.0-150.2 164.0 60.4 9.3 11.9 70 70 A I E -CD 55 81A 0 -15,-2.5 -15,-2.2 -2,-0.3 2,-0.6 -0.997 17.1-159.6-125.5 126.6 58.9 6.4 10.0 71 71 A I E -CD 54 80A 0 9,-2.8 9,-2.9 -2,-0.5 2,-0.3 -0.940 11.0-149.3-107.8 121.2 55.7 4.9 11.2 72 72 A T E -CD 53 79A 11 -19,-2.5 -19,-1.5 -2,-0.6 2,-0.3 -0.672 3.2-155.1 -90.7 145.3 55.0 1.4 10.0 73 73 A G E -C 52 0A 6 5,-2.6 5,-0.4 -2,-0.3 -21,-0.2 -0.853 27.1-119.5-110.7 151.0 51.5 0.1 9.5 74 74 A E S S+ 0 0 123 -23,-0.8 3,-0.1 -2,-0.3 -22,-0.1 0.730 86.6 96.4 -66.9 -19.0 50.9 -3.6 9.7 75 75 A A S > S- 0 0 48 1,-0.1 3,-1.5 -24,-0.1 -2,-0.3 -0.316 94.0 -85.5 -67.5 153.5 49.6 -3.8 6.1 76 76 A T T 3 S+ 0 0 128 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.373 109.9 1.4 -64.2 134.5 52.2 -4.7 3.4 77 77 A Q T 3 S+ 0 0 143 1,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.766 92.9 140.5 60.4 27.9 54.2 -1.8 2.1 78 78 A E < + 0 0 20 -3,-1.5 -5,-2.6 -5,-0.4 2,-0.3 -0.888 17.7 146.1-105.1 107.3 52.4 0.6 4.5 79 79 A D E -D 72 0A 14 -2,-0.7 13,-3.2 13,-0.3 2,-0.4 -0.999 29.8-154.5-143.5 139.5 54.9 3.1 5.8 80 80 A Y E -DE 71 91A 10 -9,-2.9 -9,-2.8 -2,-0.3 2,-0.4 -0.931 4.5-152.3-119.5 138.0 54.5 6.8 6.8 81 81 A Y E -DE 70 90A 25 9,-2.7 9,-1.6 -2,-0.4 2,-0.4 -0.898 10.6-175.4-109.0 135.0 57.2 9.5 6.9 82 82 A T E +D 69 0A 1 -13,-2.3 -13,-2.4 -2,-0.4 3,-0.2 -0.998 14.2 172.3-128.3 131.7 56.9 12.5 9.2 83 83 A G S S+ 0 0 30 -2,-0.4 -16,-0.2 5,-0.2 -15,-0.1 0.433 77.4 59.3-113.5 -4.9 59.5 15.3 9.2 84 84 A D S > S- 0 0 65 4,-0.4 3,-0.6 -15,-0.1 -16,-0.2 -0.168 121.0 -88.8-117.9 38.8 57.7 17.6 11.6 85 85 A H T 3 S- 0 0 100 -18,-2.5 -17,-0.1 1,-0.2 -2,-0.1 0.956 89.7 -42.5 56.6 61.1 57.5 15.5 14.7 86 86 A Y T 3 S+ 0 0 36 -19,-0.4 -1,-0.2 2,-0.2 -43,-0.1 0.515 110.8 113.6 68.2 8.0 54.2 13.6 14.1 87 87 A A S < S+ 0 0 60 -3,-0.6 2,-0.3 1,-0.2 -2,-0.1 0.940 84.6 8.2 -73.4 -49.3 52.3 16.7 12.8 88 88 A T - 0 0 64 -85,-0.0 -4,-0.4 -86,-0.0 2,-0.3 -0.922 68.6-157.2-131.7 157.8 51.9 15.5 9.2 89 89 A F - 0 0 2 -88,-0.4 -86,-3.6 -2,-0.3 2,-0.4 -0.979 4.1-163.6-137.6 149.3 52.5 12.2 7.4 90 90 A S E - E 0 81A 28 -9,-1.6 -9,-2.7 -2,-0.3 2,-0.4 -0.990 29.9-114.0-132.1 139.1 53.1 11.1 3.9 91 91 A L E -aE 5 80A 54 -87,-2.9 -85,-3.0 -2,-0.4 2,-0.4 -0.598 33.3-130.7 -73.3 126.6 52.8 7.5 2.6 92 92 A I E -a 6 0A 7 -13,-3.2 2,-0.8 -2,-0.4 -13,-0.3 -0.674 13.6-157.3 -84.8 127.4 56.2 6.2 1.5 93 93 A D E > -a 7 0A 53 -87,-2.7 -85,-2.4 -2,-0.4 3,-1.2 -0.892 7.6-173.7-105.4 103.8 56.4 4.6 -2.0 94 94 A Q T 3 S+ 0 0 84 -2,-0.8 -1,-0.1 1,-0.2 -87,-0.1 0.510 75.9 74.0 -75.0 -4.3 59.4 2.3 -2.0 95 95 A T T 3 0 0 127 -3,-0.0 -1,-0.2 -87,-0.0 -88,-0.1 0.510 360.0 360.0 -87.1 -3.0 58.9 1.7 -5.7 96 96 A a < 0 0 65 -3,-1.2 -87,-1.5 -90,-0.1 -88,-0.9 -0.859 360.0 360.0-146.0 360.0 60.2 5.1 -6.7 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 0 162 0, 0.0 88,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 158.3 13.5 16.5 22.0 99 2 B V - 0 0 48 86,-0.1 2,-1.7 1,-0.1 88,-0.2 -0.707 360.0-132.1 -86.3 133.5 16.0 17.8 19.5 100 3 B S - 0 0 74 86,-3.1 -1,-0.1 -2,-0.4 85,-0.0 -0.469 51.6 -90.6 -86.0 67.7 18.0 20.8 20.7 101 4 B G - 0 0 46 -2,-1.7 87,-2.8 86,-0.1 2,-0.3 -0.170 63.4 -52.8 63.9-155.5 17.6 23.0 17.6 102 5 B T E -f 188 0B 93 85,-0.3 2,-0.4 -3,-0.1 87,-0.2 -0.817 41.6-155.3-120.4 160.1 20.0 23.0 14.7 103 6 B V E -f 189 0B 29 85,-2.6 87,-3.2 -2,-0.3 2,-0.2 -1.000 22.9-116.0-138.4 137.0 23.8 23.4 14.5 104 7 B b E >> -f 190 0B 41 -2,-0.4 3,-1.6 85,-0.2 4,-0.6 -0.500 19.1-134.0 -70.6 138.2 26.0 24.6 11.6 105 8 B L G >4 S+ 0 0 26 85,-2.4 3,-1.2 88,-0.6 -1,-0.1 0.865 107.0 61.5 -59.6 -35.4 28.4 22.0 10.3 106 9 B S G 34 S+ 0 0 91 87,-1.8 -1,-0.3 84,-0.3 85,-0.1 0.671 100.6 54.9 -65.8 -16.3 31.1 24.6 10.3 107 10 B A G <4 S+ 0 0 74 -3,-1.6 -1,-0.3 86,-0.2 -2,-0.2 0.634 95.5 83.9 -90.3 -16.7 30.6 24.9 14.0 108 11 B L S << S- 0 0 23 -3,-1.2 5,-0.1 -4,-0.6 -3,-0.0 -0.379 97.7 -81.6 -83.8 163.6 31.2 21.2 14.6 109 12 B P >> - 0 0 30 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.289 44.4-111.5 -60.1 152.1 34.6 19.5 15.0 110 13 B P H >> S+ 0 0 88 0, 0.0 4,-1.4 0, 0.0 3,-0.9 0.805 116.0 67.6 -56.5 -28.5 36.2 18.8 11.6 111 14 B E H 3> S+ 0 0 37 1,-0.3 4,-2.2 2,-0.2 44,-0.3 0.743 88.7 65.4 -64.6 -22.7 35.7 15.1 12.2 112 15 B A H <> S+ 0 0 0 -3,-2.0 4,-2.0 1,-0.2 -1,-0.3 0.863 101.2 49.4 -67.2 -34.7 31.9 15.6 11.9 113 16 B T H S+ 0 0 55 -4,-1.8 5,-3.2 2,-0.2 4,-0.4 0.840 109.0 53.0 -73.1 -32.7 31.7 8.6 4.9 119 22 B I H ><5S+ 0 0 32 -4,-2.0 3,-0.8 3,-0.2 -2,-0.2 0.905 105.2 56.6 -67.2 -38.7 27.9 8.3 5.4 120 23 B A H 3<5S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.879 117.0 32.7 -59.3 -41.2 27.5 9.8 1.9 121 24 B S T 3<5S- 0 0 78 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.343 111.3-121.2 -97.2 5.6 29.6 7.0 0.3 122 25 B D T < 5 - 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