==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(GUANYLORIBONUCLEASE) 01-OCT-92 1GMR . COMPND 2 MOLECULE: RIBONUCLEASE SA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AUREOFACIENS; . AUTHOR J.SEVCIK,C.HILL,Z.DAUTER,K.WILSON . 192 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 55.7 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 . 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 . 24 12.5 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 . 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 0 145 0, 0.0 88,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 156.5 45.0 12.4 7.4 2 2 A V - 0 0 49 1,-0.1 88,-0.2 86,-0.1 3,-0.1 -0.771 360.0-139.0 -93.3 135.9 48.0 11.4 5.3 3 3 A S - 0 0 88 86,-3.3 2,-0.3 -2,-0.4 87,-0.2 0.750 58.1 -74.2 -69.1 -27.1 49.5 14.3 3.2 4 4 A G - 0 0 35 85,-0.4 87,-2.9 2,-0.0 2,-0.4 -0.928 57.0 -63.2 157.5-171.3 50.2 12.2 0.0 5 5 A T E -a 91 0A 94 -2,-0.3 2,-0.4 85,-0.2 87,-0.2 -0.828 44.8-168.1-103.4 137.0 52.7 9.6 -1.3 6 6 A V E -a 92 0A 34 85,-3.0 87,-3.4 -2,-0.4 2,-0.1 -0.991 26.1-112.8-129.5 142.7 56.4 10.5 -1.6 7 7 A a E > -a 93 0A 43 -2,-0.4 3,-1.3 85,-0.2 4,-0.2 -0.476 22.6-129.1 -69.0 141.0 59.1 8.5 -3.5 8 8 A L G > S+ 0 0 24 85,-2.6 3,-1.9 88,-0.8 8,-0.2 0.873 110.4 63.1 -57.9 -36.8 61.7 7.1 -1.0 9 9 A S G 3 S+ 0 0 92 87,-1.7 -1,-0.3 84,-0.3 85,-0.1 0.758 99.2 54.5 -61.8 -21.7 64.3 8.8 -3.4 10 10 A A G < S+ 0 0 74 -3,-1.3 -1,-0.3 86,-0.2 -2,-0.2 0.438 95.9 80.6 -91.5 -5.5 62.8 12.2 -2.6 11 11 A L S < S- 0 0 22 -3,-1.9 5,-0.1 -4,-0.2 -4,-0.0 -0.593 100.9 -75.8 -95.8 167.1 63.2 11.8 1.3 12 12 A P >> - 0 0 32 0, 0.0 3,-2.2 0, 0.0 4,-0.7 -0.269 45.4-116.2 -59.5 148.1 66.5 12.4 3.2 13 13 A P H >> S+ 0 0 91 0, 0.0 4,-1.6 0, 0.0 3,-0.5 0.773 113.6 70.9 -59.5 -26.8 68.9 9.4 2.7 14 14 A E H 3> S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 44,-0.3 0.787 90.0 61.5 -63.0 -25.2 68.6 8.7 6.4 15 15 A A H <> S+ 0 0 0 -3,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.873 102.8 51.3 -63.1 -40.3 64.9 7.5 5.7 16 16 A T H S+ 0 0 48 -4,-1.9 5,-3.6 1,-0.2 4,-0.5 0.883 110.0 52.1 -66.1 -43.3 67.1 -1.5 9.4 22 22 A I H ><5S+ 0 0 36 -4,-2.6 3,-1.1 3,-0.2 -2,-0.2 0.918 106.4 54.5 -62.3 -41.7 63.4 -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 0.853 116.1 37.6 -59.6 -33.9 63.7 -4.9 6.8 24 24 A S T 3<5S- 0 0 75 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.403 115.6-113.5-100.9 3.7 66.5 -6.7 8.7 25 25 A D T < 5 - 0 0 139 -3,-1.1 -3,-0.2 -4,-0.5 3,-0.2 0.889 58.8-109.7 65.2 44.1 65.0 -6.2 12.1 26 26 A G < - 0 0 7 -5,-3.6 2,-0.2 1,-0.3 -2,-0.0 -0.443 27.1-139.7 87.8-165.1 67.7 -3.9 13.3 27 27 A P - 0 0 118 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.546 51.9-159.0 -71.2 154.3 69.9 -3.5 15.1 28 28 A F - 0 0 56 -3,-0.2 5,-0.0 -2,-0.2 -10,-0.0 -0.871 22.5-131.1-106.9 149.2 68.7 -0.0 15.7 29 29 A P S S+ 0 0 79 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.752 88.8 49.0 -63.8 -31.6 70.6 3.0 16.9 30 30 A Y S > S- 0 0 72 1,-0.1 3,-1.4 26,-0.1 26,-0.1 -0.894 73.3-134.0-119.4 145.8 68.1 4.0 19.6 31 31 A S T 3 S+ 0 0 112 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.794 105.4 62.0 -64.7 -29.2 66.3 2.1 22.3 32 32 A Q T > S+ 0 0 70 2,-0.1 3,-1.9 -3,-0.0 2,-0.4 0.485 76.6 114.8 -72.5 -10.9 63.0 3.7 21.4 33 33 A D T < S+ 0 0 17 -3,-1.4 22,-0.2 1,-0.3 -5,-0.1 -0.468 79.5 19.6 -68.9 125.1 63.1 2.2 17.9 34 34 A G T 3 S+ 0 0 27 20,-3.7 -1,-0.3 -2,-0.4 21,-0.2 0.412 87.1 137.6 101.6 -1.4 60.3 -0.2 17.5 35 35 A V < - 0 0 65 -3,-1.9 19,-2.5 19,-0.5 -1,-0.3 -0.295 65.6 -87.5 -71.5 160.6 58.0 1.0 20.3 36 36 A V E -B 53 0A 40 17,-0.2 2,-0.6 2,-0.0 17,-0.3 -0.422 31.7-143.8 -68.0 135.9 54.3 1.3 19.6 37 37 A F E -B 52 0A 15 15,-2.0 15,-0.5 35,-0.2 13,-0.4 -0.945 10.5-154.2 -99.7 120.7 53.1 4.6 18.0 38 38 A Q - 0 0 114 -2,-0.6 -1,-0.1 11,-0.1 13,-0.1 0.649 14.4-139.8 -74.9 -18.7 49.7 5.2 19.6 39 39 A N > + 0 0 18 1,-0.1 3,-1.7 2,-0.1 119,-0.2 0.880 42.0 163.5 57.7 40.4 48.2 7.3 16.8 40 40 A R T 3 + 0 0 112 1,-0.3 118,-2.5 2,-0.1 119,-0.1 0.825 66.6 51.4 -60.7 -35.7 46.7 9.3 19.7 41 41 A E T 3 S- 0 0 102 116,-0.2 -1,-0.3 117,-0.1 -2,-0.1 0.443 107.2-125.2 -84.2 -4.3 45.9 12.4 17.6 42 42 A S < + 0 0 35 -3,-1.7 4,-0.1 114,-0.1 -2,-0.1 0.746 67.3 136.0 62.6 29.4 44.0 10.3 15.0 43 43 A V + 0 0 32 43,-0.1 46,-0.1 2,-0.1 3,-0.1 0.913 65.3 48.8 -71.0 -41.6 46.2 11.6 12.1 44 44 A L S S- 0 0 4 1,-0.2 3,-0.1 -43,-0.1 0, 0.0 -0.650 111.8 -68.7 -95.4 163.4 46.6 8.1 10.6 45 45 A P - 0 0 66 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.044 60.2 -97.1 -51.2 140.9 43.8 5.6 10.0 46 46 A T + 0 0 36 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.423 59.6 153.4 -62.6 126.1 42.2 4.1 13.0 47 47 A Q - 0 0 87 -2,-0.2 3,-0.1 -3,-0.1 5,-0.1 -0.930 47.2 -74.7-146.9 169.0 43.6 0.7 13.9 48 48 A S > - 0 0 82 -2,-0.3 3,-2.1 1,-0.2 4,-0.3 -0.101 64.4 -81.6 -64.8 161.4 44.1 -1.5 17.0 49 49 A Y T 3 S+ 0 0 183 1,-0.3 -1,-0.2 2,-0.1 -11,-0.1 -0.431 119.8 26.0 -61.6 126.2 46.8 -0.7 19.5 50 50 A G T 3 S+ 0 0 17 -13,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.457 84.3 110.0 96.1 -2.2 50.1 -1.9 18.3 51 51 A Y S < S+ 0 0 25 -3,-2.1 2,-0.3 -14,-0.1 23,-0.2 0.822 79.3 53.6 -71.6 -34.7 49.3 -1.8 14.6 52 52 A Y E -B 37 0A 4 -15,-0.5 -15,-2.0 -4,-0.3 2,-0.3 -0.814 65.9-175.5-102.0 143.3 51.8 1.1 14.3 53 53 A H E -BC 36 72A 51 19,-1.8 19,-2.8 -2,-0.3 2,-0.4 -0.969 16.4-136.6-133.9 148.6 55.4 1.2 15.4 54 54 A E E - C 0 71A 24 -19,-2.5 -20,-3.7 -2,-0.3 -19,-0.5 -0.822 17.7-178.7-112.7 143.5 57.8 4.2 15.4 55 55 A Y E - C 0 70A 27 15,-2.1 15,-2.9 -2,-0.4 2,-0.2 -0.995 31.1-110.7-139.3 136.0 61.6 4.2 14.3 56 56 A T E - C 0 69A 2 -2,-0.4 2,-0.6 13,-0.2 13,-0.3 -0.497 14.6-153.3 -72.9 143.0 63.9 7.2 14.3 57 57 A V - 0 0 0 11,-2.0 11,-0.5 8,-0.3 -42,-0.1 -0.981 34.7-120.7-110.3 109.8 65.1 8.8 11.1 58 58 A I - 0 0 74 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.239 15.2-145.7 -56.6 134.0 68.5 10.3 12.2 59 59 A T > - 0 0 33 5,-0.3 3,-1.7 9,-0.1 -1,-0.1 -0.901 29.7-115.8 -98.3 114.4 68.8 14.0 11.7 60 60 A P T 3 S+ 0 0 77 0, 0.0 3,-0.1 0, 0.0 -46,-0.0 -0.310 96.0 11.4 -50.7 129.3 72.5 14.7 10.8 61 61 A G T 3 S+ 0 0 85 1,-0.3 2,-0.1 2,-0.0 -3,-0.0 0.104 93.1 135.4 91.6 -22.1 74.2 16.8 13.5 62 62 A A < - 0 0 43 -3,-1.7 -1,-0.3 1,-0.2 -3,-0.1 -0.351 47.7-156.5 -68.6 140.3 71.5 16.5 16.1 63 63 A R S S+ 0 0 235 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.2 0.631 81.8 45.5 -83.4 -17.8 72.3 15.7 19.7 64 64 A T S S- 0 0 91 -5,-0.1 -5,-0.3 1,-0.0 3,-0.1 -0.610 102.9 -92.4-117.9-177.4 68.7 14.3 20.2 65 65 A R - 0 0 38 -2,-0.2 3,-0.4 1,-0.2 -8,-0.3 0.601 64.9-163.6 -67.2 -13.8 66.5 11.9 18.3 66 66 A G - 0 0 22 1,-0.2 -1,-0.2 -8,-0.1 -8,-0.1 -0.160 35.4 -59.1 64.4-151.5 65.0 15.1 16.6 67 67 A T S S+ 0 0 68 16,-0.2 18,-2.7 -3,-0.1 2,-0.4 0.429 95.2 101.9-112.9 -0.4 61.7 15.2 14.7 68 68 A R + 0 0 73 -11,-0.5 -11,-2.0 -3,-0.4 2,-0.3 -0.736 43.2 160.3 -95.6 135.4 62.0 12.7 11.9 69 69 A R E -CD 56 82A 9 13,-2.7 13,-2.5 -2,-0.4 2,-0.5 -0.978 35.8-138.2-150.8 155.8 60.4 9.3 12.1 70 70 A I E -CD 55 81A 0 -15,-2.9 -15,-2.1 -2,-0.3 2,-0.5 -0.977 19.2-163.1-112.6 130.0 59.2 6.4 10.2 71 71 A I E -CD 54 80A 0 9,-3.4 9,-3.1 -2,-0.5 2,-0.3 -0.954 7.6-159.7-109.7 123.6 55.9 4.9 11.3 72 72 A C E -CD 53 79A 15 -19,-2.8 -19,-1.8 -2,-0.5 2,-0.3 -0.813 1.4-157.9-100.5 152.0 55.2 1.4 10.0 73 73 A G - 0 0 10 5,-2.8 5,-0.3 -2,-0.3 -21,-0.2 -0.682 33.5-107.6-110.2 172.8 51.6 -0.1 9.8 74 74 A E S S+ 0 0 133 -2,-0.3 3,-0.1 -23,-0.2 -22,-0.1 0.754 89.1 97.9 -77.2 -19.0 51.0 -3.9 9.7 75 75 A A S > S- 0 0 53 1,-0.2 3,-2.3 -24,-0.1 -2,-0.3 -0.348 93.8 -83.4 -68.7 152.0 50.0 -3.9 6.0 76 76 A T T 3 S- 0 0 128 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.251 112.7 -3.5 -54.2 121.0 52.5 -4.8 3.3 77 77 A Q T 3 S+ 0 0 110 1,-0.2 2,-1.1 -3,-0.1 -1,-0.3 0.660 88.4 145.2 65.0 17.8 54.5 -1.6 2.4 78 78 A E < + 0 0 22 -3,-2.3 -5,-2.8 -5,-0.3 2,-0.4 -0.783 17.8 143.2 -88.5 107.5 52.6 0.7 4.8 79 79 A D E -D 72 0A 15 -2,-1.1 13,-2.8 13,-0.3 2,-0.4 -0.983 30.0-160.8-143.6 134.7 55.3 3.1 6.0 80 80 A Y E -DE 71 91A 11 -9,-3.1 -9,-3.4 -2,-0.4 2,-0.4 -0.933 6.7-146.2-120.2 145.6 54.8 6.7 6.7 81 81 A Y E -DE 70 90A 25 9,-2.6 9,-1.9 -2,-0.4 2,-0.4 -0.867 12.8-175.8-108.6 137.5 57.4 9.5 7.0 82 82 A T E +D 69 0A 1 -13,-2.5 -13,-2.7 -2,-0.4 3,-0.2 -1.000 12.9 178.2-129.6 131.7 57.0 12.4 9.4 83 83 A G S S+ 0 0 31 -2,-0.4 -16,-0.2 -15,-0.2 -15,-0.1 0.356 81.2 55.7-108.6 -0.7 59.6 15.2 9.4 84 84 A D S S- 0 0 62 4,-0.5 3,-0.3 -15,-0.1 -16,-0.2 0.001 120.4 -91.6-126.9 33.0 57.7 17.3 12.1 85 85 A H S S- 0 0 98 -18,-2.7 -17,-0.1 1,-0.2 -2,-0.1 0.917 91.6 -42.7 56.4 56.7 57.3 14.9 15.0 86 86 A Y S S+ 0 0 28 2,-0.3 -1,-0.2 -19,-0.3 -43,-0.1 0.549 107.9 114.9 71.6 18.4 53.9 13.5 13.9 87 87 A A S S+ 0 0 62 -3,-0.3 2,-0.3 1,-0.3 -2,-0.1 0.913 89.4 10.8 -75.7 -48.7 52.2 16.8 12.9 88 88 A T - 0 0 70 -86,-0.0 -4,-0.5 2,-0.0 -2,-0.3 -0.903 69.2-161.8-132.6 157.8 52.1 15.5 9.3 89 89 A F - 0 0 2 -88,-0.4 -86,-3.3 -2,-0.3 -85,-0.4 -0.976 4.8-166.2-139.4 150.3 52.7 12.2 7.4 90 90 A S E - E 0 81A 31 -9,-1.9 -9,-2.6 -2,-0.3 2,-0.3 -0.980 28.9-117.9-132.3 148.1 53.4 11.1 3.9 91 91 A L E -aE 5 80A 51 -87,-2.9 -85,-3.0 -2,-0.4 2,-0.5 -0.669 31.8-129.7 -85.4 135.4 53.1 7.5 2.7 92 92 A I E -a 6 0A 6 -13,-2.8 2,-0.8 -2,-0.3 -13,-0.3 -0.786 11.9-155.3 -87.5 126.9 56.5 6.3 1.4 93 93 A D E > -a 7 0A 50 -87,-3.4 -85,-2.6 -2,-0.5 3,-1.1 -0.907 6.4-171.2 -99.4 111.9 56.6 4.7 -2.0 94 94 A Q T 3 S+ 0 0 83 -2,-0.8 -1,-0.1 1,-0.2 -87,-0.1 0.406 75.9 74.8 -77.9 -4.5 59.7 2.4 -2.0 95 95 A T T 3 0 0 119 -3,-0.0 -1,-0.2 -87,-0.0 -88,-0.1 0.545 360.0 360.0 -88.0 -5.3 59.4 1.8 -5.8 96 96 A a < 0 0 63 -3,-1.1 -87,-1.7 -90,-0.1 -88,-0.8 -0.843 360.0 360.0-145.1 360.0 60.7 5.3 -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 0 158 0, 0.0 88,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 145.7 13.5 17.3 22.2 99 2 B V - 0 0 50 86,-0.1 88,-0.2 1,-0.1 3,-0.1 -0.677 360.0-132.7 -85.6 137.7 16.2 18.4 19.7 100 3 B S - 0 0 84 86,-3.5 2,-0.3 -2,-0.3 87,-0.2 0.224 53.7 -81.3 -78.8 15.7 18.2 21.4 21.1 101 4 B G - 0 0 39 85,-0.1 87,-2.5 2,-0.0 2,-0.3 -0.743 63.9 -57.2 116.4-169.2 18.1 23.6 18.1 102 5 B T E -f 188 0B 99 -2,-0.3 2,-0.4 85,-0.2 87,-0.2 -0.754 40.7-155.2-108.2 157.2 20.3 23.5 15.0 103 6 B V E -f 189 0B 34 85,-2.7 87,-3.9 -2,-0.3 2,-0.2 -0.989 23.9-116.6-132.1 139.4 24.1 23.8 14.9 104 7 B b E >> -f 190 0B 43 -2,-0.4 3,-1.3 85,-0.2 4,-0.6 -0.590 20.0-131.3 -73.2 142.2 26.1 25.0 11.9 105 8 B L G >4 S+ 0 0 26 85,-2.9 3,-1.2 88,-0.7 8,-0.2 0.857 107.7 59.5 -57.0 -38.5 28.4 22.3 10.5 106 9 B S G 34 S+ 0 0 93 87,-1.7 -1,-0.3 84,-0.4 85,-0.1 0.703 100.1 55.3 -65.2 -21.1 31.2 24.8 10.5 107 10 B A G <4 S+ 0 0 75 -3,-1.3 -1,-0.3 86,-0.1 -2,-0.2 0.609 94.3 85.1 -87.1 -14.2 30.9 25.3 14.3 108 11 B L S << S- 0 0 22 -3,-1.2 5,-0.1 -4,-0.6 -3,-0.0 -0.414 98.1 -76.5 -85.6 168.7 31.3 21.6 15.1 109 12 B P >> - 0 0 29 0, 0.0 3,-2.4 0, 0.0 4,-0.8 -0.175 46.1-113.9 -57.2 147.6 34.6 19.7 15.5 110 13 B P H >> S+ 0 0 92 0, 0.0 4,-1.4 0, 0.0 3,-0.8 0.840 114.3 67.1 -55.1 -33.2 36.2 19.0 12.1 111 14 B E H 3> S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 44,-0.3 0.732 88.6 66.9 -61.6 -24.5 35.8 15.2 12.6 112 15 B A H <> S+ 0 0 0 -3,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.908 100.9 49.9 -62.0 -40.9 32.0 15.8 12.4 113 16 B T H S+ 0 0 50 -4,-1.8 5,-3.9 2,-0.2 4,-0.2 0.794 110.4 53.7 -71.8 -36.9 31.8 8.7 5.3 119 22 B I H ><5S+ 0 0 33 -4,-2.3 3,-1.4 3,-0.2 -2,-0.2 0.938 108.4 51.6 -61.7 -46.6 28.1 8.5 5.8 120 23 B A H 3<5S+ 0 0 86 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.856 115.8 39.0 -56.1 -40.0 27.6 10.0 2.3 121 24 B S T 3<5S- 0 0 73 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.296 112.8-116.6 -93.5 6.0 29.9 7.3 0.7 122 25 B D T < 5 - 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