==== 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 1UCL . 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) . 10674.0 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 0 139 0, 0.0 88,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 147.2 44.5 12.8 7.3 2 2 A V - 0 0 50 86,-0.1 2,-1.8 1,-0.1 88,-0.2 -0.693 360.0-133.6 -86.6 132.6 47.5 11.6 5.3 3 3 A S - 0 0 69 86,-3.3 -1,-0.1 -2,-0.4 85,-0.0 -0.457 54.5 -88.9 -84.7 66.1 49.2 14.2 3.1 4 4 A G - 0 0 43 -2,-1.8 87,-2.5 86,-0.1 2,-0.3 -0.059 59.2 -58.7 64.4-165.3 49.4 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 -0.802 42.6-164.6-116.1 156.9 52.2 9.7 -1.1 6 6 A V E -a 92 0A 35 85,-2.8 87,-2.9 -2,-0.3 90,-0.1 -0.999 25.2-111.2-144.2 140.1 55.9 10.4 -1.6 7 7 A a E > -a 93 0A 42 -2,-0.3 3,-1.3 85,-0.2 4,-0.4 -0.426 22.4-129.7 -69.7 144.7 58.7 8.4 -3.3 8 8 A L G > S+ 0 0 22 85,-2.3 3,-1.6 88,-0.8 8,-0.2 0.885 109.7 60.5 -60.5 -37.8 61.3 7.0 -1.1 9 9 A S G 3 S+ 0 0 90 87,-1.7 -1,-0.3 84,-0.3 85,-0.1 0.686 100.4 56.5 -64.4 -17.3 63.9 8.5 -3.4 10 10 A A G < S+ 0 0 73 -3,-1.3 -1,-0.3 86,-0.2 -2,-0.2 0.553 95.9 78.7 -91.2 -9.5 62.5 11.9 -2.6 11 11 A L S < S- 0 0 23 -3,-1.6 5,-0.1 -4,-0.4 -3,-0.0 -0.475 101.3 -73.4 -93.2 168.1 62.9 11.7 1.1 12 12 A P >> - 0 0 34 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.259 46.6-114.1 -57.4 149.4 66.2 12.2 3.1 13 13 A P H >> S+ 0 0 86 0, 0.0 4,-1.5 0, 0.0 3,-0.8 0.809 114.4 69.0 -56.3 -28.7 68.6 9.3 2.6 14 14 A E H 3> S+ 0 0 38 1,-0.3 4,-2.4 2,-0.2 44,-0.3 0.766 88.9 63.8 -61.7 -25.0 68.2 8.4 6.2 15 15 A A H <> S+ 0 0 0 -3,-2.0 4,-2.2 2,-0.2 -1,-0.3 0.889 101.4 49.9 -65.8 -38.5 64.6 7.4 5.5 16 16 A T H <>S+ 0 0 59 -4,-2.0 5,-3.3 1,-0.2 3,-0.5 0.887 109.5 53.1 -70.3 -38.3 66.7 -1.6 9.4 22 22 A I H ><5S+ 0 0 31 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.890 103.5 58.3 -63.0 -36.5 63.0 -2.3 9.7 23 23 A A H 3<5S+ 0 0 82 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.799 113.5 37.7 -63.4 -28.5 63.4 -5.0 7.0 24 24 A S T <<5S- 0 0 70 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.292 113.6-115.7-105.2 9.1 66.0 -6.8 9.2 25 25 A D T < 5 - 0 0 140 -3,-1.2 -3,-0.2 -4,-0.3 3,-0.1 0.872 58.3-123.2 59.1 37.8 64.1 -6.1 12.4 26 26 A G < - 0 0 10 -5,-3.3 2,-0.2 1,-0.3 8,-0.0 -0.386 28.5-132.6 79.3-157.1 67.1 -4.0 13.6 27 27 A P - 0 0 124 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.527 54.9-154.7 -61.2 157.1 69.0 -3.8 15.7 28 28 A F - 0 0 49 -2,-0.2 -10,-0.0 5,-0.2 27,-0.0 -0.693 25.9-116.7-107.8 159.9 68.2 -0.1 15.8 29 29 A P S S+ 0 0 75 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.780 107.1 45.7 -64.2 -26.4 70.2 3.0 16.9 30 30 A Y S > S- 0 0 76 1,-0.1 3,-1.9 26,-0.1 26,-0.1 -0.979 75.6-144.0-120.8 126.4 67.7 3.7 19.6 31 31 A S T 3 S+ 0 0 133 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.732 104.2 63.4 -59.2 -19.4 66.4 0.8 21.8 32 32 A Q T > S+ 0 0 46 2,-0.1 3,-1.9 3,-0.0 -1,-0.3 0.726 74.7 107.8 -76.0 -26.4 63.1 2.8 21.6 33 33 A D T < S+ 0 0 11 -3,-1.9 22,-0.2 1,-0.3 -5,-0.2 -0.337 76.3 37.2 -55.3 129.6 62.8 2.3 17.9 34 34 A G T 3 S+ 0 0 25 20,-2.9 -1,-0.3 1,-0.3 21,-0.1 0.355 80.9 137.4 108.7 -6.0 60.0 -0.2 17.3 35 35 A V < - 0 0 62 -3,-1.9 19,-2.4 19,-0.5 -1,-0.3 -0.295 65.3 -86.2 -69.4 160.3 57.6 0.9 20.1 36 36 A V B -B 53 0A 38 17,-0.2 2,-0.6 1,-0.1 17,-0.3 -0.412 34.0-140.6 -68.5 140.4 53.9 1.1 19.3 37 37 A F - 0 0 17 15,-2.5 15,-0.5 35,-0.2 13,-0.3 -0.932 8.3-159.1-102.6 119.8 52.7 4.3 17.8 38 38 A Q - 0 0 117 -2,-0.6 -1,-0.1 11,-0.1 4,-0.1 0.660 17.0-142.0 -73.4 -18.5 49.3 5.2 19.3 39 39 A N > + 0 0 17 1,-0.1 3,-2.3 2,-0.1 119,-0.2 0.912 35.0 173.4 52.5 40.2 48.1 7.5 16.5 40 40 A R T 3 + 0 0 123 1,-0.3 118,-2.4 2,-0.1 -1,-0.1 0.781 69.9 46.7 -48.8 -39.5 46.7 9.4 19.5 41 41 A E T 3 S- 0 0 107 116,-0.2 -1,-0.3 117,-0.1 -2,-0.1 0.346 107.2-124.4 -90.2 6.2 45.6 12.4 17.4 42 42 A S < + 0 0 30 -3,-2.3 4,-0.1 -4,-0.1 -2,-0.1 0.811 65.3 139.9 55.0 35.7 44.0 10.2 14.7 43 43 A V + 0 0 28 43,-0.1 46,-0.1 2,-0.1 -1,-0.1 0.885 66.3 51.5 -72.4 -38.2 46.1 11.7 11.9 44 44 A L S S- 0 0 2 1,-0.2 3,-0.1 -43,-0.1 36,-0.0 -0.482 114.2 -69.9 -92.3 166.2 46.5 8.3 10.4 45 45 A P - 0 0 63 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.229 61.3 -95.0 -57.1 144.9 43.6 5.9 9.7 46 46 A T + 0 0 30 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.443 59.7 154.6 -65.2 125.2 41.9 4.4 12.8 47 47 A Q - 0 0 88 -2,-0.2 3,-0.1 -3,-0.1 5,-0.1 -0.930 45.8 -83.6-145.1 165.2 43.3 1.0 13.7 48 48 A S > - 0 0 94 -2,-0.3 3,-1.9 1,-0.2 4,-0.3 -0.282 62.0 -77.0 -71.6 159.3 43.6 -1.1 16.8 49 49 A Y T 3 S+ 0 0 180 1,-0.3 -1,-0.2 2,-0.1 -11,-0.1 -0.317 120.2 28.7 -56.7 131.1 46.4 -0.6 19.3 50 50 A G T 3 S+ 0 0 24 -13,-0.3 -1,-0.3 2,-0.2 -12,-0.1 0.342 85.9 106.0 99.2 -7.0 49.7 -2.1 18.0 51 51 A Y S < S+ 0 0 41 -3,-1.9 23,-0.8 -14,-0.1 2,-0.3 0.840 80.2 50.4 -72.3 -31.9 48.8 -1.7 14.3 52 52 A Y E - C 0 73A 4 -15,-0.5 -15,-2.5 -4,-0.3 2,-0.3 -0.841 63.9-178.6-110.4 145.1 51.4 1.1 14.1 53 53 A H E -BC 36 72A 42 19,-1.5 19,-2.6 -2,-0.3 2,-0.4 -0.973 17.1-137.0-136.7 149.5 55.0 1.3 15.3 54 54 A E E - C 0 71A 24 -19,-2.4 -20,-2.9 -2,-0.3 -19,-0.5 -0.889 16.8-177.4-116.7 146.1 57.5 4.1 15.1 55 55 A Y E - C 0 70A 25 15,-2.2 15,-2.5 -2,-0.4 2,-0.2 -0.978 29.8-107.3-136.1 147.1 61.1 4.3 14.2 56 56 A T E - C 0 69A 4 -2,-0.3 2,-0.6 13,-0.2 13,-0.2 -0.498 15.9-158.8 -77.6 139.9 63.7 7.1 14.1 57 57 A T - 0 0 0 11,-2.0 11,-0.4 8,-0.3 -42,-0.1 -0.973 35.2-121.8-114.9 107.0 64.9 8.6 10.9 58 58 A I - 0 0 82 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.208 15.5-146.3 -55.8 135.0 68.2 10.2 11.9 59 59 A T > - 0 0 30 5,-0.3 3,-2.1 9,-0.1 -1,-0.1 -0.926 31.4-110.5-102.7 119.1 68.6 13.9 11.4 60 60 A P T 3 S+ 0 0 81 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.207 97.8 7.4 -51.0 132.9 72.3 14.7 10.6 61 61 A G T 3 S+ 0 0 88 1,-0.2 2,-0.2 2,-0.0 3,-0.0 0.296 93.3 138.4 79.1 -10.4 74.1 16.5 13.4 62 62 A A < - 0 0 42 -3,-2.1 -1,-0.2 1,-0.1 -3,-0.1 -0.474 43.7-160.9 -74.5 138.1 71.2 16.2 15.9 63 63 A R S S+ 0 0 242 -2,-0.2 -1,-0.1 -3,-0.1 2,-0.1 0.718 81.9 47.8 -83.7 -25.2 71.9 15.4 19.5 64 64 A T S S- 0 0 92 -5,-0.0 -5,-0.3 -3,-0.0 3,-0.1 -0.409 107.2 -89.0-105.5-176.5 68.3 14.2 19.9 65 65 A R - 0 0 54 1,-0.2 3,-0.4 -2,-0.1 -8,-0.3 0.601 64.2-152.7 -70.3 -11.9 66.0 12.0 17.9 66 66 A G - 0 0 16 1,-0.2 -1,-0.2 -8,-0.1 -8,-0.1 -0.272 31.9 -65.7 73.5-159.4 65.0 15.1 15.9 67 67 A T S S+ 0 0 61 16,-0.2 18,-2.4 -3,-0.1 2,-0.4 0.387 98.3 98.5-112.6 0.9 61.6 15.5 14.1 68 68 A R + 0 0 73 -3,-0.4 -11,-2.0 -11,-0.4 2,-0.3 -0.779 42.8 154.5 -99.2 133.8 61.8 12.8 11.5 69 69 A R E -CD 56 82A 10 13,-2.3 13,-2.3 -2,-0.4 2,-0.5 -0.974 34.9-138.3-149.6 160.1 60.2 9.4 11.9 70 70 A I E -CD 55 81A 0 -15,-2.5 -15,-2.2 -2,-0.3 2,-0.6 -0.996 18.1-159.2-122.8 125.7 58.8 6.5 9.9 71 71 A I E -CD 54 80A 0 9,-3.0 9,-3.0 -2,-0.5 2,-0.3 -0.936 10.2-148.1-107.0 122.2 55.6 4.9 11.2 72 72 A T E -CD 53 79A 9 -19,-2.6 -19,-1.5 -2,-0.6 2,-0.3 -0.667 3.9-155.7 -90.5 145.0 54.9 1.4 10.0 73 73 A G E -C 52 0A 6 5,-2.8 5,-0.4 -2,-0.3 -21,-0.2 -0.864 27.1-120.4-110.9 150.6 51.4 0.1 9.5 74 74 A E S S+ 0 0 122 -23,-0.8 3,-0.1 -2,-0.3 -22,-0.1 0.714 85.4 97.3 -67.9 -17.2 50.9 -3.6 9.7 75 75 A A S > S- 0 0 48 1,-0.1 3,-1.8 -24,-0.1 -2,-0.3 -0.315 94.6 -80.5 -68.8 154.2 49.6 -3.8 6.1 76 76 A T T 3 S- 0 0 124 1,-0.3 -1,-0.1 -2,-0.0 3,-0.1 -0.314 111.8 -3.5 -58.6 129.0 52.0 -4.8 3.3 77 77 A Q T 3 S+ 0 0 134 1,-0.2 2,-0.8 -3,-0.1 -1,-0.3 0.732 92.6 144.8 60.7 25.5 54.1 -1.9 2.2 78 78 A E < + 0 0 21 -3,-1.8 -5,-2.8 -5,-0.4 2,-0.3 -0.840 14.8 145.1 -99.8 107.7 52.3 0.6 4.5 79 79 A D E -D 72 0A 14 -2,-0.8 13,-3.3 13,-0.3 2,-0.4 -0.999 29.9-155.3-143.7 139.3 54.8 3.1 5.9 80 80 A Y E -DE 71 91A 13 -9,-3.0 -9,-3.0 -2,-0.3 2,-0.4 -0.935 4.7-152.0-119.8 139.2 54.4 6.8 6.8 81 81 A Y E -DE 70 90A 26 9,-2.9 9,-1.6 -2,-0.4 2,-0.4 -0.910 11.1-176.6-111.0 133.5 57.0 9.5 6.9 82 82 A T E +D 69 0A 1 -13,-2.3 -13,-2.3 -2,-0.4 3,-0.2 -0.994 13.7 174.2-126.9 134.9 56.8 12.5 9.1 83 83 A G S S+ 0 0 31 -2,-0.4 -16,-0.2 5,-0.2 -15,-0.1 0.375 77.2 60.3-116.6 -0.3 59.4 15.3 9.1 84 84 A D S > S- 0 0 63 4,-0.4 3,-0.9 -15,-0.1 -16,-0.2 -0.214 120.4 -88.8-122.2 41.8 57.6 17.7 11.5 85 85 A H T 3 S- 0 0 103 -18,-2.4 -17,-0.1 1,-0.2 -2,-0.1 0.940 90.3 -43.2 52.6 59.8 57.3 15.6 14.6 86 86 A Y T 3 S+ 0 0 36 -19,-0.4 -1,-0.2 2,-0.3 -43,-0.1 0.485 110.2 114.4 70.1 5.6 54.0 13.8 14.0 87 87 A A S < S+ 0 0 61 -3,-0.9 2,-0.3 1,-0.2 -2,-0.1 0.958 85.2 9.4 -69.7 -50.7 52.2 16.9 12.7 88 88 A T - 0 0 63 -86,-0.0 -4,-0.4 -85,-0.0 2,-0.3 -0.903 68.0-159.2-129.2 158.1 51.8 15.6 9.1 89 89 A F - 0 0 1 -88,-0.4 -86,-3.3 -2,-0.3 2,-0.4 -0.986 3.3-165.2-138.6 147.5 52.4 12.2 7.4 90 90 A S E - E 0 81A 30 -9,-1.6 -9,-2.9 -2,-0.3 2,-0.3 -0.996 30.1-114.4-132.9 137.0 52.9 11.0 3.9 91 91 A L E -aE 5 80A 54 -87,-2.5 -85,-2.8 -2,-0.4 2,-0.5 -0.534 33.6-128.7 -71.0 132.3 52.7 7.5 2.6 92 92 A I E -a 6 0A 5 -13,-3.3 2,-0.8 -2,-0.3 -13,-0.3 -0.735 14.0-157.4 -89.5 127.0 56.1 6.2 1.5 93 93 A D E > -a 7 0A 52 -87,-2.9 -85,-2.3 -2,-0.5 3,-1.2 -0.878 7.4-174.1-104.0 103.1 56.3 4.6 -2.0 94 94 A Q T 3 S+ 0 0 85 -2,-0.8 -1,-0.1 1,-0.2 -87,-0.1 0.540 75.2 74.5 -74.1 -6.0 59.4 2.3 -2.0 95 95 A T T 3 0 0 126 -3,-0.0 -1,-0.2 -87,-0.0 -88,-0.1 0.490 360.0 360.0 -85.8 -1.2 58.9 1.6 -5.7 96 96 A a < 0 0 66 -3,-1.2 -87,-1.7 -90,-0.1 -88,-0.8 -0.864 360.0 360.0-146.7 360.0 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 0 165 0, 0.0 88,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 137.6 13.4 16.8 22.2 99 2 B V - 0 0 47 86,-0.1 2,-1.6 1,-0.1 88,-0.2 -0.642 360.0-130.5 -78.5 134.0 16.0 17.8 19.6 100 3 B S - 0 0 71 86,-3.2 -1,-0.1 -2,-0.3 85,-0.0 -0.465 51.8 -87.6 -86.6 66.4 18.1 20.7 20.9 101 4 B G - 0 0 44 -2,-1.6 87,-2.7 86,-0.1 2,-0.3 -0.086 61.8 -52.7 67.5-165.5 17.8 23.0 17.9 102 5 B T E -f 188 0B 88 85,-0.2 2,-0.4 -3,-0.1 87,-0.2 -0.825 43.2-159.2-113.2 151.0 20.0 23.2 14.8 103 6 B V E -f 189 0B 29 85,-2.7 87,-3.2 -2,-0.3 2,-0.2 -0.994 21.9-118.0-133.5 136.1 23.8 23.4 14.5 104 7 B b E >> -f 190 0B 40 -2,-0.4 3,-1.7 85,-0.2 4,-0.6 -0.500 18.9-133.4 -70.7 138.0 25.9 24.6 11.6 105 8 B L G >4 S+ 0 0 26 85,-2.3 3,-1.3 88,-0.6 -1,-0.1 0.870 107.8 60.5 -58.2 -35.9 28.3 21.9 10.3 106 9 B S G 34 S+ 0 0 92 87,-1.8 -1,-0.3 84,-0.3 85,-0.1 0.681 99.9 56.7 -66.2 -16.9 31.1 24.6 10.3 107 10 B A G <4 S+ 0 0 73 -3,-1.7 -1,-0.3 86,-0.2 -2,-0.2 0.626 95.4 82.9 -87.9 -15.4 30.5 24.9 14.1 108 11 B L S << S- 0 0 23 -3,-1.3 5,-0.1 -4,-0.6 -3,-0.0 -0.412 97.7 -81.9 -86.6 162.8 31.1 21.2 14.7 109 12 B P >> - 0 0 32 0, 0.0 3,-2.2 0, 0.0 4,-0.6 -0.283 44.6-111.7 -59.1 151.0 34.5 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 0.809 115.8 68.6 -56.2 -28.2 36.1 18.8 11.6 111 14 B E H 3> S+ 0 0 35 1,-0.3 4,-2.2 2,-0.2 44,-0.3 0.732 87.9 66.3 -63.5 -21.6 35.6 15.0 12.2 112 15 B A H <> S+ 0 0 0 -3,-2.2 4,-2.1 2,-0.2 -1,-0.3 0.886 99.9 49.6 -66.7 -38.0 31.9 15.6 11.9 113 16 B T H S+ 0 0 52 -4,-1.8 5,-2.9 2,-0.2 4,-0.8 0.837 109.7 52.8 -73.4 -33.3 31.4 8.5 4.9 119 22 B I H <5S+ 0 0 31 -4,-2.1 3,-0.3 3,-0.2 -2,-0.2 0.917 108.0 52.8 -66.1 -40.2 27.7 8.3 5.4 120 23 B A H <5S+ 0 0 87 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.865 118.6 33.7 -62.4 -39.5 27.3 9.7 1.9 121 24 B S H <5S- 0 0 76 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.465 110.1-124.5 -94.0 -3.5 29.5 7.1 0.3 122 25 B D T <5 - 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