==== 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 1UCK . 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) . 10740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 57.8 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 . 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 . 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 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 . 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 0 141 0, 0.0 88,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 141.3 44.5 13.1 7.2 2 2 A V - 0 0 55 86,-0.1 2,-1.5 1,-0.0 88,-0.2 -0.799 360.0-134.3 -96.8 135.5 47.4 11.8 5.1 3 3 A S - 0 0 65 86,-3.6 -1,-0.0 -2,-0.4 85,-0.0 -0.459 51.3 -94.0 -87.9 65.3 49.2 14.2 2.8 4 4 A G - 0 0 45 -2,-1.5 87,-2.8 86,-0.1 2,-0.3 -0.094 58.6 -56.5 62.0-160.1 49.3 12.1 -0.3 5 5 A T E -a 91 0A 103 85,-0.2 2,-0.3 -3,-0.1 87,-0.2 -0.758 42.5-163.9-116.9 163.2 52.2 9.8 -1.3 6 6 A V E -a 92 0A 34 85,-2.5 87,-2.8 -2,-0.3 2,-0.1 -0.989 25.2-111.6-149.8 139.0 55.9 10.4 -1.9 7 7 A a E > -a 93 0A 42 -2,-0.3 3,-1.6 85,-0.2 4,-0.3 -0.433 23.1-128.6 -70.3 143.4 58.7 8.4 -3.6 8 8 A L G > S+ 0 0 23 85,-2.4 3,-1.8 88,-0.8 8,-0.1 0.891 110.0 60.2 -57.0 -39.6 61.3 7.0 -1.3 9 9 A S G 3 S+ 0 0 89 87,-1.4 -1,-0.3 84,-0.3 85,-0.1 0.655 99.4 57.2 -64.7 -15.0 63.9 8.6 -3.6 10 10 A A G < S+ 0 0 74 -3,-1.6 -1,-0.3 86,-0.2 -2,-0.2 0.466 95.6 79.9 -94.8 -2.9 62.5 12.0 -2.9 11 11 A L S < S- 0 0 24 -3,-1.8 5,-0.1 -4,-0.3 -3,-0.0 -0.578 100.7 -74.9 -98.6 164.8 63.0 11.6 0.9 12 12 A P >> - 0 0 35 0, 0.0 3,-2.1 0, 0.0 4,-0.7 -0.235 45.6-114.3 -55.8 148.2 66.2 12.2 2.8 13 13 A P H >> S+ 0 0 88 0, 0.0 4,-1.4 0, 0.0 3,-0.8 0.814 115.3 68.1 -55.0 -29.2 68.7 9.3 2.3 14 14 A E H 3> S+ 0 0 40 1,-0.3 4,-2.4 2,-0.2 44,-0.3 0.780 89.3 63.5 -61.3 -27.4 68.3 8.5 6.0 15 15 A A H <> S+ 0 0 0 -3,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.883 102.2 49.5 -64.8 -36.8 64.7 7.4 5.3 16 16 A T H S+ 0 0 58 -4,-2.0 5,-3.5 2,-0.2 -2,-0.2 0.891 110.2 51.4 -68.3 -37.4 66.8 -1.5 9.3 22 22 A I H ><5S+ 0 0 36 -4,-2.3 3,-1.4 3,-0.2 -2,-0.2 0.916 106.4 54.6 -64.6 -40.3 63.1 -2.2 9.6 23 23 A A H 3<5S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.811 113.3 41.6 -62.6 -30.1 63.4 -4.9 6.9 24 24 A S T 3<5S- 0 0 71 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.319 114.5-119.4 -97.7 5.7 66.1 -6.6 9.0 25 25 A D T < 5 - 0 0 141 -3,-1.4 -3,-0.2 -4,-0.2 3,-0.1 0.910 59.2-111.4 55.9 45.6 64.1 -6.0 12.1 26 26 A G < - 0 0 9 -5,-3.5 2,-0.2 1,-0.3 8,-0.0 -0.314 33.1-140.9 84.5-168.7 66.9 -3.9 13.6 27 27 A P - 0 0 118 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.522 53.2-160.3 -67.2 156.9 69.1 -3.4 15.5 28 28 A F - 0 0 51 -2,-0.2 -10,-0.0 5,-0.1 27,-0.0 -0.780 23.0-130.3-110.1 154.2 68.1 0.3 15.7 29 29 A P S S+ 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.829 89.5 50.3 -70.6 -35.5 70.1 3.3 16.9 30 30 A Y S > S- 0 0 66 1,-0.1 3,-1.0 26,-0.1 26,-0.1 -0.822 74.8-134.1-110.2 148.4 67.5 4.7 19.3 31 31 A S T 3 S+ 0 0 101 -2,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.796 105.4 62.7 -66.8 -30.2 65.5 3.0 22.0 32 32 A Q T > S+ 0 0 77 2,-0.1 3,-1.7 3,-0.0 2,-0.4 0.687 79.5 110.8 -69.1 -16.7 62.3 4.5 20.9 33 33 A D T < S+ 0 0 16 -3,-1.0 22,-0.2 1,-0.2 -5,-0.1 -0.433 82.0 15.6 -66.0 119.0 62.6 2.7 17.6 34 34 A G T 3 S+ 0 0 25 20,-2.7 -1,-0.2 1,-0.4 21,-0.1 0.276 90.0 132.7 105.1 -11.4 60.1 -0.0 17.2 35 35 A V < - 0 0 64 -3,-1.7 19,-2.3 19,-0.4 -1,-0.4 -0.337 68.3 -85.5 -70.8 156.8 57.7 1.1 20.0 36 36 A V B -B 53 0A 39 17,-0.2 2,-0.6 -3,-0.1 17,-0.3 -0.348 33.5-141.7 -64.6 139.1 54.0 1.3 19.2 37 37 A F - 0 0 23 15,-2.3 15,-0.5 35,-0.2 13,-0.3 -0.931 9.2-161.4-102.8 117.4 52.7 4.5 17.6 38 38 A Q - 0 0 112 -2,-0.6 -1,-0.1 11,-0.1 4,-0.1 0.630 17.5-142.3 -75.2 -15.9 49.3 5.3 19.2 39 39 A N > + 0 0 15 1,-0.1 3,-2.1 2,-0.1 119,-0.2 0.917 34.0 173.1 51.8 42.0 48.1 7.7 16.4 40 40 A R T 3 S+ 0 0 137 1,-0.3 118,-2.5 2,-0.1 -1,-0.1 0.731 70.7 48.9 -55.1 -28.2 46.6 9.5 19.4 41 41 A E T 3 S- 0 0 115 116,-0.2 -1,-0.3 117,-0.1 -2,-0.1 0.440 106.8-125.1 -93.2 -0.4 45.6 12.5 17.3 42 42 A S < + 0 0 37 -3,-2.1 4,-0.1 -4,-0.1 -2,-0.1 0.795 65.7 139.6 61.7 30.0 43.9 10.2 14.6 43 43 A T + 0 0 31 2,-0.1 46,-0.1 43,-0.1 -1,-0.1 0.859 65.7 51.2 -70.4 -34.7 46.0 11.8 11.9 44 44 A L S S- 0 0 3 1,-0.2 3,-0.1 -5,-0.1 36,-0.0 -0.570 114.6 -69.9 -96.7 163.9 46.5 8.4 10.4 45 45 A P - 0 0 59 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.187 62.2 -94.6 -54.0 143.8 43.6 6.0 9.6 46 46 A T + 0 0 32 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.424 60.0 155.4 -64.4 126.7 41.9 4.5 12.7 47 47 A Q - 0 0 88 -2,-0.2 3,-0.1 -3,-0.1 5,-0.1 -0.949 45.1 -83.8-146.7 163.8 43.3 1.1 13.6 48 48 A S > - 0 0 93 -2,-0.3 3,-1.9 1,-0.2 4,-0.3 -0.241 62.2 -76.9 -68.9 159.6 43.6 -1.0 16.7 49 49 A Y T 3 S+ 0 0 178 1,-0.2 -1,-0.2 2,-0.1 -11,-0.1 -0.340 120.2 28.1 -57.5 129.7 46.4 -0.5 19.2 50 50 A G T 3 S+ 0 0 22 -13,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.288 85.3 107.0 102.1 -10.9 49.7 -2.0 17.9 51 51 A Y S < S+ 0 0 40 -3,-1.9 23,-0.9 -14,-0.1 2,-0.3 0.846 80.0 50.1 -67.8 -33.1 48.9 -1.6 14.2 52 52 A Y E - C 0 73A 5 -15,-0.5 -15,-2.3 -4,-0.3 2,-0.3 -0.817 63.0-178.1-110.4 147.8 51.4 1.3 14.0 53 53 A H E -BC 36 72A 41 19,-1.5 19,-2.5 -2,-0.3 2,-0.4 -0.974 18.5-134.3-138.6 150.4 55.0 1.5 15.2 54 54 A E E - C 0 71A 22 -19,-2.3 -20,-2.7 -2,-0.3 -19,-0.4 -0.879 17.6-175.6-114.8 144.1 57.4 4.4 15.0 55 55 A Y E - C 0 70A 27 15,-2.2 15,-2.5 -2,-0.4 2,-0.1 -0.991 27.5-112.0-135.7 142.6 61.1 4.6 13.9 56 56 A T E - C 0 69A 3 -2,-0.4 2,-0.6 13,-0.2 13,-0.2 -0.442 14.2-156.9 -74.8 142.1 63.6 7.4 13.9 57 57 A V - 0 0 0 11,-2.2 11,-0.4 8,-0.3 -42,-0.1 -0.954 34.4-122.5-116.9 101.9 64.9 8.9 10.6 58 58 A I - 0 0 77 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.141 15.9-146.7 -51.6 134.0 68.2 10.4 11.7 59 59 A T > - 0 0 31 5,-0.3 3,-2.1 9,-0.1 -1,-0.1 -0.925 31.3-109.1-103.6 119.8 68.7 14.1 11.1 60 60 A P T 3 S+ 0 0 81 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.201 99.2 7.2 -49.9 129.8 72.4 14.8 10.3 61 61 A G T 3 S+ 0 0 86 1,-0.2 2,-0.1 2,-0.0 -3,-0.0 0.227 92.9 139.1 83.2 -14.9 74.1 16.6 13.2 62 62 A A < - 0 0 40 -3,-2.1 -1,-0.2 1,-0.1 -3,-0.1 -0.386 44.0-159.3 -68.9 138.8 71.2 16.3 15.6 63 63 A R S S+ 0 0 240 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.637 82.0 43.6 -86.4 -18.8 72.0 15.4 19.3 64 64 A T S S- 0 0 86 -5,-0.1 -5,-0.3 1,-0.0 3,-0.1 -0.509 107.2 -85.3-115.5-175.5 68.3 14.3 19.6 65 65 A R - 0 0 36 1,-0.2 3,-0.5 -2,-0.2 -8,-0.3 0.607 64.4-155.0 -68.3 -12.9 65.9 12.2 17.6 66 66 A G - 0 0 18 1,-0.2 -1,-0.2 -8,-0.1 -8,-0.1 -0.258 34.4 -63.8 71.0-158.9 65.0 15.3 15.6 67 67 A T S S+ 0 0 60 16,-0.1 18,-2.5 -3,-0.1 2,-0.4 0.352 99.2 98.3-111.7 4.1 61.7 15.7 13.9 68 68 A R + 0 0 73 -3,-0.5 -11,-2.2 -11,-0.4 2,-0.3 -0.811 42.5 153.2-102.8 133.7 61.8 13.0 11.2 69 69 A R E -CD 56 82A 9 13,-2.4 13,-2.3 -2,-0.4 2,-0.5 -0.969 35.7-137.4-149.8 162.6 60.2 9.6 11.6 70 70 A I E -CD 55 81A 0 -15,-2.5 -15,-2.2 -2,-0.3 2,-0.6 -0.996 18.3-158.5-123.1 127.1 58.7 6.6 9.7 71 71 A I E -CD 54 80A 0 9,-3.0 9,-2.9 -2,-0.5 2,-0.3 -0.944 11.3-149.2-107.2 121.3 55.5 5.2 11.0 72 72 A T E -CD 53 79A 10 -19,-2.5 -19,-1.5 -2,-0.6 2,-0.4 -0.659 3.5-154.8 -90.6 147.0 54.9 1.6 9.9 73 73 A G E -C 52 0A 6 5,-2.7 5,-0.4 2,-0.3 -21,-0.2 -0.887 26.2-120.7-113.1 148.9 51.4 0.2 9.4 74 74 A E S S+ 0 0 122 -23,-0.9 3,-0.1 -2,-0.4 -22,-0.1 0.734 85.6 96.5 -65.2 -19.5 50.9 -3.5 9.7 75 75 A A S > S- 0 0 47 1,-0.1 3,-1.7 -24,-0.1 -2,-0.3 -0.300 94.9 -79.4 -68.3 155.2 49.5 -3.7 6.1 76 76 A T T 3 S- 0 0 122 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.291 111.0 -4.6 -58.0 129.4 51.9 -4.7 3.3 77 77 A Q T 3 S+ 0 0 137 1,-0.2 2,-0.8 -3,-0.1 -1,-0.3 0.779 92.3 145.1 58.3 28.8 54.1 -1.9 2.1 78 78 A E < + 0 0 23 -3,-1.7 -5,-2.7 -5,-0.4 2,-0.3 -0.873 14.5 146.6-102.3 109.2 52.3 0.6 4.4 79 79 A D E -D 72 0A 15 -2,-0.8 13,-3.0 13,-0.3 2,-0.4 -0.999 29.2-155.4-143.4 140.1 54.8 3.2 5.7 80 80 A Y E -DE 71 91A 12 -9,-2.9 -9,-3.0 -2,-0.3 2,-0.4 -0.943 5.2-152.0-120.5 138.1 54.3 6.9 6.5 81 81 A Y E -DE 70 90A 24 9,-3.0 9,-1.8 -2,-0.4 2,-0.4 -0.899 11.2-177.0-109.8 135.5 57.0 9.6 6.6 82 82 A T E +D 69 0A 1 -13,-2.3 -13,-2.4 -2,-0.4 3,-0.2 -0.999 13.3 173.9-129.2 132.9 56.8 12.7 8.8 83 83 A G S S+ 0 0 33 -2,-0.4 -16,-0.1 5,-0.3 -15,-0.1 0.313 76.5 61.1-116.8 3.6 59.4 15.5 8.7 84 84 A D S > S- 0 0 63 4,-0.4 3,-0.9 -15,-0.1 -16,-0.2 -0.212 120.7 -87.1-125.6 43.0 57.6 17.8 11.0 85 85 A H T 3 S- 0 0 104 -18,-2.5 -17,-0.1 1,-0.2 -2,-0.1 0.928 90.6 -44.8 54.3 57.0 57.4 15.9 14.3 86 86 A Y T 3 S+ 0 0 49 -19,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.477 110.3 115.3 70.9 5.2 54.1 14.0 13.6 87 87 A A S < S+ 0 0 62 -3,-0.9 2,-0.3 1,-0.2 -2,-0.1 0.948 84.0 9.1 -69.0 -49.9 52.3 17.1 12.3 88 88 A T - 0 0 63 -86,-0.0 -4,-0.4 -85,-0.0 2,-0.3 -0.929 68.5-158.7-131.0 156.3 51.8 15.8 8.8 89 89 A F - 0 0 2 -88,-0.4 -86,-3.6 -2,-0.3 2,-0.4 -0.983 3.8-164.4-137.3 147.5 52.4 12.4 7.1 90 90 A S E - E 0 81A 28 -9,-1.8 -9,-3.0 -2,-0.3 2,-0.4 -0.990 30.1-114.6-131.1 138.6 52.9 11.1 3.6 91 91 A L E -aE 5 80A 55 -87,-2.8 -85,-2.5 -2,-0.4 2,-0.4 -0.597 34.4-130.2 -73.6 126.2 52.6 7.5 2.4 92 92 A I E -a 6 0A 7 -13,-3.0 2,-0.7 -2,-0.4 -13,-0.3 -0.653 13.2-156.1 -83.9 130.1 56.0 6.3 1.3 93 93 A D E > -a 7 0A 58 -87,-2.8 -85,-2.4 -2,-0.4 3,-1.1 -0.902 7.0-172.3-105.9 106.5 56.3 4.6 -2.1 94 94 A Q T 3 S+ 0 0 86 -2,-0.7 -1,-0.1 1,-0.2 -87,-0.1 0.513 76.2 74.0 -76.9 -3.1 59.3 2.3 -2.2 95 95 A T T 3 0 0 125 -87,-0.0 -1,-0.2 -86,-0.0 -88,-0.1 0.530 360.0 360.0 -87.3 -4.7 58.9 1.6 -5.9 96 96 A a < 0 0 65 -3,-1.1 -87,-1.4 -90,-0.1 -88,-0.8 -0.810 360.0 360.0-143.7 360.0 60.2 5.0 -6.9 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 0 169 0, 0.0 88,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 147.1 13.5 16.8 22.2 99 2 B V - 0 0 48 86,-0.1 2,-2.2 1,-0.1 88,-0.2 -0.740 360.0-127.7 -88.5 133.8 16.2 18.0 19.8 100 3 B S - 0 0 74 86,-3.5 -1,-0.1 -2,-0.4 85,-0.0 -0.319 55.7 -94.7 -78.5 57.1 18.3 20.8 21.1 101 4 B G - 0 0 42 -2,-2.2 87,-3.0 86,-0.1 2,-0.3 -0.151 61.5 -45.6 67.6-161.2 17.7 23.0 18.1 102 5 B T E -f 188 0B 85 85,-0.2 2,-0.4 -3,-0.1 87,-0.2 -0.812 44.4-162.7-112.5 150.2 20.0 23.2 15.0 103 6 B V E -f 189 0B 29 85,-2.9 87,-3.1 -2,-0.3 2,-0.2 -0.991 24.9-115.0-132.9 139.6 23.8 23.6 14.8 104 7 B b E >> -f 190 0B 41 -2,-0.4 3,-1.7 85,-0.2 4,-0.7 -0.518 19.7-132.1 -72.3 138.5 25.9 24.7 11.8 105 8 B L G >4 S+ 0 0 25 85,-2.3 3,-0.9 88,-0.6 8,-0.1 0.846 108.3 60.5 -58.5 -33.5 28.2 22.1 10.5 106 9 B S G 34 S+ 0 0 91 87,-1.7 -1,-0.3 84,-0.3 85,-0.1 0.692 100.1 56.1 -68.3 -17.8 31.0 24.7 10.6 107 10 B A G <4 S+ 0 0 75 -3,-1.7 -1,-0.2 86,-0.2 -2,-0.2 0.662 95.4 82.3 -87.1 -17.8 30.5 25.0 14.3 108 11 B L S << S- 0 0 23 -3,-0.9 5,-0.1 -4,-0.7 -3,-0.0 -0.355 98.9 -79.4 -83.3 164.3 31.1 21.3 14.9 109 12 B P >> - 0 0 31 0, 0.0 3,-1.8 0, 0.0 4,-0.6 -0.254 45.2-111.5 -58.7 154.1 34.5 19.6 15.2 110 13 B P H >> S+ 0 0 86 0, 0.0 4,-1.5 0, 0.0 3,-0.9 0.822 116.0 67.4 -58.5 -29.2 36.1 18.9 11.8 111 14 B E H 3> S+ 0 0 36 1,-0.3 4,-2.4 2,-0.2 44,-0.3 0.752 88.7 66.2 -63.0 -23.2 35.6 15.2 12.3 112 15 B A H <> S+ 0 0 0 -3,-1.8 4,-2.0 2,-0.2 -1,-0.3 0.886 101.5 47.9 -65.2 -38.0 31.8 15.8 12.1 113 16 B T H S+ 0 0 53 -4,-1.9 5,-3.4 2,-0.2 4,-0.7 0.873 109.6 51.1 -71.7 -36.7 31.6 9.0 4.8 119 22 B I H ><5S+ 0 0 35 -4,-2.3 3,-0.5 3,-0.2 -2,-0.2 0.917 109.6 52.5 -64.2 -40.6 27.8 8.6 5.3 120 23 B A H 3<5S+ 0 0 87 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.894 115.8 38.2 -60.7 -43.2 27.4 10.2 1.9 121 24 B S H 3<5S- 0 0 73 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.458 112.7-120.1 -87.8 -1.7 29.8 7.8 0.2 122 25 B D T <<5 - 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