==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (GUANYLORIBONUCLEASE) 05-JUN-95 1RGH . COMPND 2 MOLECULE: RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AUREOFACIENS; . AUTHOR J.SEVCIK,Z.DAUTER,V.S.LAMZIN,K.S.WILSON . 192 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 54.7 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 . 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 . 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 0.000 360.0 360.0 360.0 164.4 45.1 12.4 7.5 2 2 A V - 0 0 42 1,-0.1 88,-0.2 86,-0.1 3,-0.1 -0.766 360.0-137.3 -95.5 136.1 48.2 11.5 5.4 3 3 A S - 0 0 91 86,-3.0 2,-0.3 -2,-0.4 87,-0.2 0.824 57.8 -78.3 -63.3 -33.9 49.5 14.3 3.2 4 4 A G - 0 0 36 85,-0.4 87,-2.5 2,-0.0 2,-0.3 -0.936 57.4 -59.9 156.9-167.4 50.2 12.2 0.1 5 5 A T E -a 91 0A 96 -2,-0.3 2,-0.4 85,-0.2 87,-0.2 -0.843 42.1-168.2-106.5 143.2 52.8 9.7 -1.2 6 6 A V E -a 92 0A 35 85,-2.8 87,-2.8 -2,-0.3 2,-0.1 -0.997 25.8-113.4-129.9 137.8 56.5 10.5 -1.6 7 7 A a E > -a 93 0A 42 -2,-0.4 3,-1.8 85,-0.2 4,-0.4 -0.423 22.1-127.3 -64.3 143.1 59.1 8.4 -3.4 8 8 A L G > S+ 0 0 27 85,-2.8 3,-1.6 88,-0.5 8,-0.2 0.872 110.1 61.8 -56.5 -40.0 61.8 7.0 -1.2 9 9 A S G 3 S+ 0 0 90 87,-1.5 -1,-0.3 84,-0.3 85,-0.1 0.663 100.2 55.0 -62.1 -19.1 64.4 8.6 -3.5 10 10 A A G < S+ 0 0 74 -3,-1.8 -1,-0.3 86,-0.1 -2,-0.2 0.422 95.4 81.6 -95.5 -2.9 63.0 12.1 -2.7 11 11 A L S < S- 0 0 22 -3,-1.6 5,-0.1 -4,-0.4 81,-0.0 -0.592 99.7 -76.1 -97.0 165.8 63.4 11.7 1.1 12 12 A P >> - 0 0 32 0, 0.0 3,-2.0 0, 0.0 4,-0.7 -0.243 45.1-115.3 -54.7 148.3 66.7 12.2 3.0 13 13 A P H >> S+ 0 0 89 0, 0.0 4,-1.5 0, 0.0 3,-0.7 0.809 112.4 70.1 -57.6 -27.3 69.1 9.3 2.5 14 14 A E H 3> S+ 0 0 42 1,-0.3 4,-2.2 2,-0.2 44,-0.3 0.803 89.3 63.1 -64.3 -24.5 68.8 8.5 6.3 15 15 A A H <> S+ 0 0 0 -3,-2.0 4,-2.4 1,-0.2 -1,-0.3 0.879 100.7 51.8 -66.5 -38.4 65.2 7.3 5.6 16 16 A T H S+ 0 0 53 -4,-2.0 5,-2.7 2,-0.2 4,-0.4 0.891 108.5 53.1 -68.4 -38.2 67.3 -1.6 9.4 22 22 A I H ><5S+ 0 0 33 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.944 106.7 53.6 -62.5 -40.3 63.5 -2.3 9.7 23 23 A A H 3<5S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.836 114.7 40.4 -65.8 -28.2 63.9 -5.0 7.0 24 24 A S T 3<5S- 0 0 75 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.331 112.1-118.4 -96.7 2.6 66.7 -6.7 8.9 25 25 A D T < 5 - 0 0 140 -3,-1.3 -3,-0.2 -4,-0.4 3,-0.2 0.902 59.7-111.3 57.2 46.0 65.0 -6.2 12.3 26 26 A G < - 0 0 8 -5,-2.7 2,-0.2 1,-0.3 -2,-0.0 -0.479 29.8-135.7 92.7-162.0 67.9 -4.1 13.5 27 27 A P - 0 0 119 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.577 54.1-160.2 -70.5 150.6 70.1 -3.6 15.2 28 28 A F - 0 0 57 -2,-0.2 -10,-0.0 -3,-0.2 5,-0.0 -0.798 19.8-137.0-103.0 146.3 68.8 -0.1 15.8 29 29 A P S S+ 0 0 80 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.748 84.0 55.6 -70.7 -29.7 70.8 2.9 17.0 30 30 A Y S > S- 0 0 72 1,-0.1 3,-1.2 26,-0.1 -2,-0.1 -0.848 73.1-135.9-111.5 144.7 68.3 4.2 19.5 31 31 A S T 3 S+ 0 0 113 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.817 105.5 59.8 -67.3 -25.6 66.6 2.5 22.4 32 32 A Q T > S+ 0 0 79 2,-0.1 3,-1.8 3,-0.0 -1,-0.3 0.645 78.2 115.5 -77.0 -13.1 63.3 4.0 21.4 33 33 A D T < S+ 0 0 18 -3,-1.2 22,-0.2 1,-0.3 -5,-0.1 -0.361 78.0 18.6 -64.9 126.4 63.3 2.3 18.0 34 34 A G T 3 S+ 0 0 27 20,-3.0 -1,-0.3 1,-0.3 21,-0.2 0.409 86.3 136.1 98.2 -3.7 60.6 -0.2 17.6 35 35 A V < - 0 0 67 -3,-1.8 19,-2.4 19,-0.5 -1,-0.3 -0.343 64.8 -87.2 -71.1 160.0 58.2 1.0 20.3 36 36 A V B -B 53 0A 41 17,-0.2 2,-0.6 -2,-0.1 17,-0.3 -0.397 31.8-142.1 -70.0 135.9 54.5 1.2 19.6 37 37 A F - 0 0 21 15,-2.3 15,-0.5 35,-0.2 13,-0.3 -0.942 9.4-158.6 -96.5 118.4 53.2 4.4 18.2 38 38 A Q - 0 0 141 -2,-0.6 -1,-0.1 11,-0.1 4,-0.1 0.667 14.0-144.4 -76.4 -19.3 49.8 5.1 19.8 39 39 A N > + 0 0 19 1,-0.1 3,-1.9 2,-0.1 119,-0.2 0.878 35.1 166.8 53.3 44.3 48.4 7.5 17.1 40 40 A R T 3 + 0 0 139 1,-0.3 118,-2.6 2,-0.1 119,-0.1 0.765 69.2 50.4 -63.1 -33.4 46.8 9.3 20.0 41 41 A E T 3 S- 0 0 94 116,-0.2 -1,-0.3 117,-0.1 -2,-0.1 0.372 106.0-125.9 -89.0 3.2 45.9 12.3 17.8 42 42 A S < + 0 0 33 -3,-1.9 4,-0.1 -4,-0.1 -2,-0.1 0.777 65.1 136.9 56.6 38.6 44.3 10.3 15.1 43 43 A V + 0 0 36 43,-0.1 46,-0.1 2,-0.1 -1,-0.1 0.931 66.8 49.8 -77.3 -37.5 46.4 11.7 12.3 44 44 A L S S- 0 0 4 1,-0.2 3,-0.1 -43,-0.1 0, 0.0 -0.543 113.3 -70.5 -90.4 166.2 46.9 8.2 10.8 45 45 A P - 0 0 60 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.096 60.2 -97.1 -55.2 140.6 44.1 5.8 10.1 46 46 A T + 0 0 34 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.470 59.4 154.2 -63.3 129.2 42.5 4.3 13.2 47 47 A Q - 0 0 91 -2,-0.2 3,-0.1 -3,-0.1 5,-0.1 -0.928 46.0 -74.4-145.8 168.3 43.8 0.8 14.0 48 48 A S > - 0 0 88 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.240 62.8 -82.8 -58.6 157.6 44.3 -1.4 17.0 49 49 A Y T 3 S+ 0 0 186 1,-0.3 -1,-0.1 2,-0.1 -11,-0.1 -0.360 119.2 28.3 -61.6 124.5 47.0 -0.7 19.6 50 50 A G T 3 S+ 0 0 23 -13,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.369 86.1 108.9 100.0 -6.2 50.3 -2.1 18.4 51 51 A Y S < S+ 0 0 35 -3,-1.9 23,-0.4 -14,-0.1 2,-0.4 0.838 77.6 50.8 -65.5 -38.7 49.5 -1.7 14.7 52 52 A Y - 0 0 5 -15,-0.5 -15,-2.3 -4,-0.3 2,-0.3 -0.861 64.8-176.5-104.4 141.9 52.0 1.1 14.4 53 53 A H E -BC 36 72A 41 19,-1.6 19,-2.3 -2,-0.4 2,-0.4 -0.946 17.2-134.4-134.0 154.0 55.6 1.3 15.5 54 54 A E E - C 0 71A 24 -19,-2.4 -20,-3.0 -2,-0.3 -19,-0.5 -0.893 18.3-178.9-117.4 143.7 58.1 4.1 15.4 55 55 A Y E - C 0 70A 27 15,-2.2 15,-2.5 -2,-0.4 2,-0.2 -0.989 29.0-111.9-138.5 143.1 61.7 4.3 14.3 56 56 A T E - C 0 69A 3 -2,-0.3 2,-0.6 13,-0.2 13,-0.3 -0.533 13.7-157.1 -74.0 140.2 64.2 7.2 14.2 57 57 A V - 0 0 0 11,-2.0 11,-0.4 8,-0.2 -42,-0.1 -0.990 35.2-120.9-106.5 114.0 65.4 8.7 11.0 58 58 A I - 0 0 76 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.342 14.9-145.7 -63.5 141.5 68.8 10.2 12.0 59 59 A T > - 0 0 35 5,-0.3 3,-1.9 6,-0.1 5,-0.1 -0.929 29.9-114.9-100.4 115.3 69.2 13.9 11.5 60 60 A P T 3 S+ 0 0 82 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.238 96.0 9.9 -57.8 135.1 72.9 14.6 10.7 61 61 A G T 3 S+ 0 0 86 1,-0.3 2,-0.1 2,-0.0 -3,-0.0 0.222 93.2 133.9 84.8 -13.4 74.6 16.6 13.4 62 62 A A < - 0 0 43 -3,-1.9 -1,-0.3 1,-0.2 -3,-0.1 -0.423 46.4-156.8 -72.7 142.9 71.9 16.4 15.9 63 63 A R S S+ 0 0 237 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.2 0.616 80.5 46.7 -82.9 -21.9 72.6 15.6 19.6 64 64 A T S S- 0 0 88 -5,-0.1 -5,-0.3 1,-0.0 3,-0.1 -0.585 104.9 -88.7-110.5-176.6 69.1 14.3 20.1 65 65 A R - 0 0 34 -2,-0.2 3,-0.5 1,-0.2 -8,-0.2 0.676 64.2-159.9 -65.6 -20.5 66.7 12.1 18.3 66 66 A G - 0 0 19 1,-0.2 -1,-0.2 -8,-0.1 18,-0.1 -0.298 32.7 -64.4 73.3-158.0 65.5 15.1 16.4 67 67 A T S S+ 0 0 64 16,-0.2 18,-2.4 -3,-0.1 2,-0.4 0.255 94.3 100.5-113.5 -2.3 62.2 15.3 14.6 68 68 A R + 0 0 74 -3,-0.5 -11,-2.0 -11,-0.4 2,-0.3 -0.789 42.1 155.3 -99.8 135.8 62.3 12.7 11.8 69 69 A R E -CD 56 82A 6 13,-2.5 13,-2.3 -2,-0.4 2,-0.4 -0.985 35.4-138.4-147.2 158.9 60.7 9.3 12.1 70 70 A I E -CD 55 81A 0 -15,-2.5 -15,-2.2 -2,-0.3 2,-0.5 -0.976 18.2-160.2-117.3 132.4 59.3 6.4 10.1 71 71 A I E -CD 54 80A 0 9,-2.6 9,-2.9 -2,-0.4 2,-0.4 -0.974 9.4-153.7-106.4 120.9 56.1 4.9 11.4 72 72 A T E -CD 53 79A 11 -19,-2.3 -19,-1.6 -2,-0.5 2,-0.3 -0.762 3.9-158.9 -92.1 148.2 55.3 1.4 10.1 73 73 A G - 0 0 8 5,-2.7 5,-0.3 -2,-0.4 -21,-0.2 -0.776 31.9-109.5-107.6 169.4 51.9 -0.0 9.9 74 74 A E S S+ 0 0 121 -23,-0.4 3,-0.1 -2,-0.3 -22,-0.1 0.728 88.0 93.4 -76.6 -17.7 51.2 -3.8 9.7 75 75 A A S > S- 0 0 50 1,-0.1 3,-2.0 -24,-0.1 -2,-0.3 -0.331 93.0 -81.9 -75.8 155.8 50.2 -3.9 6.1 76 76 A T T 3 S- 0 0 129 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.331 112.3 -1.6 -55.3 127.6 52.5 -4.6 3.3 77 77 A Q T 3 S+ 0 0 112 1,-0.2 2,-1.1 -3,-0.1 -1,-0.3 0.571 90.2 144.2 65.5 18.2 54.5 -1.6 2.3 78 78 A E < + 0 0 21 -3,-2.0 -5,-2.7 -5,-0.3 2,-0.4 -0.707 17.0 142.0 -94.7 97.1 52.7 0.6 4.8 79 79 A D E -D 72 0A 17 -2,-1.1 13,-2.9 13,-0.3 2,-0.4 -0.994 30.6-160.5-138.8 134.0 55.4 3.0 6.0 80 80 A Y E -DE 71 91A 10 -9,-2.9 -9,-2.6 -2,-0.4 2,-0.4 -0.902 5.2-150.3-119.2 138.2 54.9 6.7 6.8 81 81 A Y E -DE 70 90A 26 9,-3.0 9,-2.2 -2,-0.4 2,-0.4 -0.911 11.9-177.2-103.4 139.4 57.6 9.4 7.1 82 82 A T E +D 69 0A 1 -13,-2.3 -13,-2.5 -2,-0.4 3,-0.2 -0.999 14.0 177.8-128.6 135.1 57.3 12.5 9.3 83 83 A G S S+ 0 0 29 -2,-0.4 -16,-0.2 5,-0.3 -15,-0.1 0.376 79.0 59.1-112.5 8.1 59.9 15.2 9.4 84 84 A D S > S- 0 0 65 4,-0.5 3,-0.8 -15,-0.1 -16,-0.2 -0.163 118.3 -90.3-129.0 34.7 58.1 17.4 11.9 85 85 A H T 3 S- 0 0 100 -18,-2.4 -17,-0.1 1,-0.2 -2,-0.1 0.905 90.1 -42.4 58.2 52.7 57.7 15.2 15.0 86 86 A Y T 3 S+ 0 0 41 2,-0.3 -1,-0.2 -19,-0.3 3,-0.1 0.478 110.0 111.3 82.9 6.8 54.4 13.6 14.2 87 87 A A S < S+ 0 0 61 -3,-0.8 2,-0.3 1,-0.2 -2,-0.1 0.926 85.8 10.9 -76.4 -46.5 52.6 16.6 12.9 88 88 A T - 0 0 67 -86,-0.0 -4,-0.5 2,-0.0 2,-0.3 -0.936 68.6-163.1-133.6 155.1 52.3 15.6 9.3 89 89 A F - 0 0 2 -88,-0.4 -86,-3.0 -2,-0.3 -85,-0.4 -0.991 6.9-165.1-138.5 149.8 53.0 12.3 7.5 90 90 A S E - E 0 81A 34 -9,-2.2 -9,-3.0 -2,-0.3 2,-0.3 -0.975 28.7-117.2-128.1 146.0 53.5 11.1 4.0 91 91 A L E -aE 5 80A 49 -87,-2.5 -85,-2.8 -2,-0.4 2,-0.5 -0.591 31.8-128.0 -79.6 138.3 53.3 7.5 2.8 92 92 A I E -a 6 0A 7 -13,-2.9 2,-0.8 -2,-0.3 -13,-0.3 -0.770 12.0-154.9 -90.4 130.9 56.7 6.2 1.4 93 93 A D E > -a 7 0A 50 -87,-2.8 -85,-2.8 -2,-0.5 3,-1.1 -0.890 6.9-171.7-104.6 105.8 56.7 4.7 -2.0 94 94 A Q T 3 S+ 0 0 80 -2,-0.8 -1,-0.1 1,-0.2 -87,-0.1 0.479 76.1 73.2 -73.4 -7.5 59.8 2.3 -2.1 95 95 A T T 3 0 0 119 -3,-0.0 -1,-0.2 -87,-0.0 -88,-0.1 0.455 360.0 360.0 -88.3 -3.5 59.4 1.7 -5.8 96 96 A a < 0 0 65 -3,-1.1 -87,-1.5 -90,-0.1 -88,-0.5 -0.869 360.0 360.0-145.2 360.0 60.7 5.2 -6.8 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 0 160 0, 0.0 2,-0.4 0, 0.0 88,-0.4 0.000 360.0 360.0 360.0 143.4 13.6 17.2 22.2 99 2 B V - 0 0 52 86,-0.1 88,-0.2 1,-0.1 3,-0.1 -0.758 360.0-136.2 -79.6 126.3 16.4 18.2 19.8 100 3 B S - 0 0 86 86,-3.0 2,-0.3 -2,-0.4 87,-0.2 0.438 57.4 -68.1 -70.8 -4.4 18.2 21.1 21.5 101 4 B G - 0 0 34 85,-0.4 87,-2.4 2,-0.0 2,-0.4 -0.904 59.8 -66.3 145.7-169.0 18.5 23.3 18.5 102 5 B T E -f 188 0B 93 -2,-0.3 2,-0.4 85,-0.2 87,-0.2 -0.874 43.1-162.8-108.8 143.6 20.2 23.5 15.1 103 6 B V E -f 189 0B 32 85,-2.6 87,-3.0 -2,-0.4 2,-0.2 -0.997 21.6-117.5-128.0 136.3 24.1 23.9 14.9 104 7 B b E > -f 190 0B 42 -2,-0.4 3,-1.7 85,-0.2 4,-0.4 -0.522 20.1-129.2 -69.5 142.0 26.1 25.0 11.9 105 8 B L G > S+ 0 0 27 85,-2.5 3,-1.6 88,-0.5 8,-0.1 0.883 108.8 60.7 -58.7 -35.7 28.5 22.3 10.6 106 9 B S G 3 S+ 0 0 92 87,-1.9 -1,-0.3 84,-0.3 85,-0.1 0.667 99.7 57.0 -68.5 -16.0 31.3 24.9 10.7 107 10 B A G < S+ 0 0 73 -3,-1.7 -1,-0.3 86,-0.2 -2,-0.2 0.498 93.4 82.6 -86.7 -17.0 30.8 25.2 14.5 108 11 B L S < S- 0 0 23 -3,-1.6 5,-0.1 -4,-0.4 -3,-0.0 -0.470 98.7 -78.9 -86.3 164.5 31.3 21.5 15.2 109 12 B P >> - 0 0 30 0, 0.0 3,-1.9 0, 0.0 4,-0.6 -0.242 46.9-111.4 -57.3 151.2 34.7 19.8 15.6 110 13 B P H >> S+ 0 0 91 0, 0.0 4,-1.3 0, 0.0 3,-0.8 0.793 113.3 68.3 -58.7 -29.5 36.3 19.2 12.3 111 14 B E H 3> S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 44,-0.3 0.747 87.0 68.9 -66.2 -19.5 36.0 15.4 12.6 112 15 B A H <> S+ 0 0 0 -3,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.901 99.2 50.3 -65.2 -33.7 32.1 15.9 12.3 113 16 B T H S+ 0 0 58 -4,-1.9 5,-2.7 1,-0.2 4,-0.8 0.854 108.8 53.1 -67.6 -37.1 31.9 8.9 5.2 119 22 B I H ><5S+ 0 0 34 -4,-2.3 3,-1.1 3,-0.2 -1,-0.2 0.954 105.7 55.1 -63.9 -42.9 28.2 8.6 5.6 120 23 B A H 3<5S+ 0 0 92 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.820 116.6 36.9 -58.4 -35.7 27.8 10.1 2.1 121 24 B S H 3<5S- 0 0 77 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.472 110.4-118.5 -94.9 -0.6 30.0 7.4 0.6 122 25 B D T <<5 - 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