==== 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 1GMP . 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) . 10748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 56.2 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 . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 14.1 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 2 1 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 0 145 0, 0.0 2,-0.4 0, 0.0 88,-0.4 0.000 360.0 360.0 360.0 153.6 44.8 12.5 7.2 2 2 A V - 0 0 47 1,-0.1 88,-0.2 86,-0.1 3,-0.1 -0.774 360.0-138.7 -94.5 136.4 47.9 11.4 5.2 3 3 A S - 0 0 86 86,-3.6 2,-0.3 -2,-0.4 87,-0.2 0.834 57.5 -74.9 -68.0 -34.0 49.4 14.2 3.1 4 4 A G - 0 0 36 85,-0.4 87,-2.6 2,-0.0 2,-0.4 -0.927 56.5 -66.2 162.3-168.5 50.1 12.2 -0.0 5 5 A T E -a 91 0A 92 -2,-0.3 2,-0.4 85,-0.2 87,-0.2 -0.892 43.3-167.3-110.7 139.4 52.6 9.6 -1.2 6 6 A V E -a 92 0A 32 85,-2.9 87,-2.8 -2,-0.4 2,-0.1 -0.984 26.2-111.2-128.1 143.3 56.3 10.5 -1.7 7 7 A a E > -a 93 0A 42 -2,-0.4 3,-1.5 85,-0.2 4,-0.3 -0.414 24.2-127.2 -69.9 144.5 59.0 8.5 -3.5 8 8 A L G > S+ 0 0 25 85,-2.7 3,-1.6 88,-0.7 8,-0.2 0.876 110.4 61.4 -58.7 -35.6 61.7 7.2 -1.1 9 9 A S G 3 S+ 0 0 89 87,-1.6 -1,-0.3 84,-0.3 85,-0.1 0.729 99.1 56.1 -65.1 -20.3 64.3 8.9 -3.4 10 10 A A G < S+ 0 0 75 -3,-1.5 -1,-0.3 86,-0.2 -2,-0.2 0.461 96.2 80.2 -89.4 -6.0 62.8 12.3 -2.6 11 11 A L S < S- 0 0 22 -3,-1.6 5,-0.1 -4,-0.3 -4,-0.0 -0.587 101.4 -75.1 -95.8 165.6 63.1 11.9 1.2 12 12 A P >> - 0 0 34 0, 0.0 3,-2.2 0, 0.0 4,-0.8 -0.218 45.5-116.1 -56.3 145.8 66.3 12.4 3.2 13 13 A P H >> S+ 0 0 89 0, 0.0 4,-1.6 0, 0.0 3,-0.7 0.809 113.4 69.1 -56.4 -30.0 68.8 9.5 2.7 14 14 A E H 3> S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 44,-0.3 0.754 90.2 62.5 -62.5 -24.4 68.5 8.7 6.4 15 15 A A H <> S+ 0 0 0 -3,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.873 102.4 50.7 -65.7 -38.3 64.9 7.6 5.7 16 16 A T H S+ 0 0 51 -4,-2.1 5,-3.1 1,-0.2 4,-0.4 0.876 109.6 51.9 -66.2 -41.1 67.1 -1.4 9.3 22 22 A I H ><5S+ 0 0 35 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.909 105.7 55.5 -64.0 -39.0 63.4 -2.2 9.6 23 23 A A H 3<5S+ 0 0 86 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.828 115.0 38.5 -62.4 -32.7 63.7 -4.8 6.8 24 24 A S T 3<5S- 0 0 76 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.309 114.3-113.4 -99.6 6.9 66.5 -6.6 8.7 25 25 A D T < 5 - 0 0 140 -3,-1.2 -3,-0.2 -4,-0.4 3,-0.2 0.897 60.7-114.8 61.2 43.8 64.9 -6.2 12.2 26 26 A G < - 0 0 8 -5,-3.1 2,-0.1 1,-0.3 -2,-0.0 -0.470 28.1-135.2 87.8-160.8 67.7 -3.9 13.3 27 27 A P - 0 0 119 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.591 52.3-159.3 -70.5 156.1 69.9 -3.5 15.0 28 28 A F - 0 0 59 -3,-0.2 -10,-0.0 -2,-0.1 5,-0.0 -0.841 22.0-132.3-107.6 149.2 68.6 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 0.744 88.4 51.7 -68.8 -28.3 70.6 3.0 17.0 30 30 A Y S > S- 0 0 73 1,-0.1 3,-1.4 26,-0.1 26,-0.1 -0.908 72.4-136.6-118.1 146.1 68.0 4.1 19.6 31 31 A S T 3 S+ 0 0 112 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.788 105.8 61.3 -67.7 -25.7 66.2 2.1 22.3 32 32 A Q T > S+ 0 0 75 2,-0.1 3,-2.0 3,-0.0 2,-0.3 0.592 77.5 114.8 -74.3 -12.5 62.9 3.8 21.3 33 33 A D T < S+ 0 0 17 -3,-1.4 22,-0.2 1,-0.3 -5,-0.1 -0.441 80.8 17.5 -64.7 122.4 63.1 2.3 17.8 34 34 A G T 3 S+ 0 0 25 20,-3.5 -1,-0.3 1,-0.3 21,-0.2 0.379 87.9 137.4 99.3 0.4 60.3 -0.2 17.4 35 35 A V < - 0 0 66 -3,-2.0 19,-2.6 19,-0.5 -1,-0.3 -0.289 65.9 -84.3 -74.1 163.9 58.0 1.0 20.2 36 36 A V B -B 53 0A 40 17,-0.2 2,-0.6 2,-0.0 17,-0.3 -0.434 32.7-143.7 -69.8 138.1 54.3 1.3 19.5 37 37 A F - 0 0 14 15,-2.2 15,-0.5 35,-0.2 13,-0.4 -0.943 10.4-155.1 -98.8 120.9 53.0 4.5 17.9 38 38 A Q - 0 0 111 -2,-0.6 -1,-0.1 11,-0.1 13,-0.1 0.659 14.2-141.1 -74.1 -20.1 49.6 5.2 19.5 39 39 A N > + 0 0 19 1,-0.1 3,-1.7 2,-0.1 119,-0.2 0.877 41.5 163.2 56.6 38.8 48.1 7.3 16.7 40 40 A R T 3 + 0 0 130 1,-0.3 118,-2.7 2,-0.1 119,-0.1 0.802 66.7 51.1 -59.0 -35.2 46.7 9.3 19.7 41 41 A E T 3 S- 0 0 91 116,-0.2 -1,-0.3 117,-0.1 -2,-0.1 0.412 107.1-125.0 -85.5 -2.2 45.8 12.3 17.6 42 42 A S < + 0 0 33 -3,-1.7 4,-0.1 114,-0.1 -2,-0.1 0.757 67.3 135.1 61.2 30.8 44.0 10.2 15.0 43 43 A V + 0 0 32 43,-0.1 46,-0.1 2,-0.1 3,-0.1 0.895 64.8 50.1 -72.8 -41.1 46.1 11.5 12.1 44 44 A L S S- 0 0 4 1,-0.2 3,-0.1 -43,-0.1 0, 0.0 -0.577 112.2 -70.0 -94.0 166.8 46.5 8.0 10.6 45 45 A P - 0 0 64 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.073 61.3 -96.5 -55.0 141.9 43.7 5.6 9.9 46 46 A T + 0 0 35 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.477 60.0 154.9 -63.7 127.3 42.1 4.1 13.0 47 47 A Q - 0 0 89 -2,-0.2 3,-0.1 -3,-0.1 5,-0.1 -0.921 46.5 -75.0-145.5 170.1 43.6 0.7 13.8 48 48 A S > - 0 0 79 -2,-0.3 3,-2.0 1,-0.2 4,-0.3 -0.178 63.5 -82.7 -64.7 159.9 44.1 -1.5 16.9 49 49 A Y T 3 S+ 0 0 186 1,-0.3 -1,-0.2 2,-0.1 -11,-0.1 -0.432 119.3 26.9 -63.6 129.4 46.8 -0.7 19.4 50 50 A G T 3 S+ 0 0 16 -13,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.388 85.0 108.9 95.6 -4.0 50.1 -2.0 18.2 51 51 A Y S < S+ 0 0 24 -3,-2.0 2,-0.4 -14,-0.1 23,-0.3 0.819 79.5 52.2 -68.6 -35.2 49.2 -1.9 14.5 52 52 A Y - 0 0 4 -15,-0.5 -15,-2.2 -4,-0.3 2,-0.3 -0.857 66.0-176.5-105.3 142.4 51.7 1.1 14.2 53 53 A H E -BC 36 72A 54 19,-1.9 19,-2.8 -2,-0.4 2,-0.4 -0.965 16.5-135.7-133.1 151.5 55.3 1.2 15.4 54 54 A E E - C 0 71A 24 -19,-2.6 -20,-3.5 -2,-0.3 -19,-0.5 -0.841 17.3-178.1-113.5 147.9 57.8 4.2 15.3 55 55 A Y E - C 0 70A 26 15,-2.3 15,-2.6 -2,-0.4 2,-0.2 -0.995 30.7-109.5-139.6 141.6 61.4 4.3 14.3 56 56 A T E - C 0 69A 2 -2,-0.3 2,-0.6 13,-0.2 13,-0.3 -0.468 14.9-154.7 -74.5 142.6 63.8 7.2 14.3 57 57 A V - 0 0 0 11,-2.0 11,-0.5 8,-0.3 -42,-0.1 -0.980 35.0-121.1-109.9 110.9 65.0 8.8 11.1 58 58 A I - 0 0 74 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.323 14.8-145.2 -59.5 135.7 68.4 10.4 12.1 59 59 A T > - 0 0 33 5,-0.3 3,-1.8 9,-0.1 5,-0.1 -0.911 29.8-116.0 -98.9 117.4 68.8 14.1 11.7 60 60 A P T 3 S+ 0 0 78 0, 0.0 3,-0.1 0, 0.0 -46,-0.0 -0.278 95.9 10.7 -54.4 135.2 72.4 14.7 10.8 61 61 A G T 3 S+ 0 0 86 1,-0.3 2,-0.1 2,-0.0 -3,-0.0 0.120 93.7 135.2 83.7 -18.4 74.2 16.8 13.5 62 62 A A < - 0 0 43 -3,-1.8 -1,-0.3 1,-0.1 -3,-0.1 -0.373 47.1-156.5 -68.3 140.8 71.4 16.5 16.1 63 63 A R S S+ 0 0 239 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.580 81.5 44.8 -84.9 -17.8 72.2 15.7 19.7 64 64 A T S S- 0 0 90 -5,-0.1 -5,-0.3 1,-0.0 3,-0.1 -0.595 103.2 -91.0-118.1-177.7 68.6 14.3 20.3 65 65 A R > - 0 0 43 -2,-0.2 3,-0.5 1,-0.2 -8,-0.3 0.590 63.0-161.6 -70.2 -12.2 66.3 12.1 18.3 66 66 A G T 3 - 0 0 22 1,-0.2 -1,-0.2 -8,-0.1 -8,-0.1 -0.221 34.6 -62.9 66.0-155.9 64.9 15.1 16.6 67 67 A T T 3 S+ 0 0 67 16,-0.2 18,-2.6 -3,-0.1 2,-0.4 0.311 94.4 103.1-115.7 6.5 61.6 15.2 14.8 68 68 A R < + 0 0 72 -3,-0.5 -11,-2.0 -11,-0.5 2,-0.3 -0.769 42.3 157.1 -97.6 137.5 61.9 12.7 11.9 69 69 A R E -CD 56 82A 9 13,-2.6 13,-2.3 -2,-0.4 2,-0.5 -0.982 36.9-137.4-152.9 159.0 60.4 9.3 12.1 70 70 A I E -CD 55 81A 0 -15,-2.6 -15,-2.3 -2,-0.3 2,-0.5 -0.983 19.6-162.2-116.6 131.0 59.1 6.4 10.1 71 71 A I E -CD 54 80A 0 9,-3.1 9,-3.0 -2,-0.5 2,-0.3 -0.962 8.2-156.8-110.7 125.2 55.8 4.9 11.3 72 72 A C E -CD 53 79A 15 -19,-2.8 -19,-1.9 -2,-0.5 2,-0.3 -0.809 1.9-157.6 -99.8 151.2 55.1 1.4 10.0 73 73 A G - 0 0 8 5,-3.0 5,-0.3 -2,-0.3 -21,-0.2 -0.741 33.4-107.7-111.1 168.0 51.6 -0.0 9.8 74 74 A E S S+ 0 0 134 -23,-0.3 3,-0.1 -2,-0.3 -22,-0.1 0.754 89.7 97.0 -70.2 -20.8 51.0 -3.8 9.7 75 75 A A S > S- 0 0 50 1,-0.1 3,-2.1 2,-0.1 -2,-0.3 -0.266 92.9 -83.3 -68.0 155.7 50.0 -3.8 6.0 76 76 A T T 3 S- 0 0 130 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.345 112.3 -3.8 -59.4 126.8 52.5 -4.7 3.2 77 77 A Q T 3 S+ 0 0 111 1,-0.2 2,-1.2 -3,-0.1 -1,-0.3 0.639 90.4 145.6 63.9 14.6 54.6 -1.6 2.3 78 78 A E < + 0 0 21 -3,-2.1 -5,-3.0 -5,-0.3 2,-0.4 -0.728 17.9 141.5 -88.4 102.3 52.6 0.6 4.7 79 79 A D E -D 72 0A 15 -2,-1.2 13,-2.9 13,-0.3 2,-0.4 -0.996 31.3-160.9-140.1 134.4 55.2 3.1 6.0 80 80 A Y E -DE 71 91A 11 -9,-3.0 -9,-3.1 -2,-0.4 2,-0.4 -0.939 6.5-147.4-119.5 144.3 54.7 6.8 6.7 81 81 A Y E -DE 70 90A 25 9,-2.8 9,-2.2 -2,-0.4 2,-0.4 -0.877 12.5-175.1-109.5 140.0 57.3 9.5 7.0 82 82 A T E +D 69 0A 1 -13,-2.3 -13,-2.6 -2,-0.4 3,-0.2 -0.999 14.2 178.6-130.4 130.2 57.0 12.5 9.3 83 83 A G S S+ 0 0 31 -2,-0.4 -16,-0.2 -15,-0.2 6,-0.1 0.427 81.5 55.7-105.5 -2.8 59.5 15.3 9.4 84 84 A D S > S- 0 0 65 4,-0.5 3,-0.5 -15,-0.1 -16,-0.2 -0.088 119.2 -92.7-125.5 37.7 57.6 17.3 12.1 85 85 A H T 3 S- 0 0 93 -18,-2.6 -17,-0.1 1,-0.2 -2,-0.1 0.915 90.9 -41.9 52.8 54.0 57.2 14.9 15.0 86 86 A Y T 3 S+ 0 0 28 2,-0.4 -1,-0.2 -19,-0.3 -43,-0.1 0.515 107.3 113.1 77.2 13.6 53.8 13.6 13.9 87 87 A A S < S+ 0 0 64 -3,-0.5 2,-0.3 1,-0.2 -2,-0.1 0.891 89.4 11.2 -75.9 -43.5 52.0 16.7 12.8 88 88 A T - 0 0 70 -86,-0.0 -4,-0.5 2,-0.0 -2,-0.4 -0.952 68.9-162.9-136.2 153.5 51.9 15.5 9.2 89 89 A F - 0 0 2 -88,-0.4 -86,-3.6 -2,-0.3 -85,-0.4 -0.985 6.5-164.7-138.5 150.0 52.6 12.3 7.4 90 90 A S E - E 0 81A 33 -9,-2.2 -9,-2.8 -2,-0.3 2,-0.3 -0.978 28.6-118.7-129.2 145.0 53.3 11.1 3.9 91 91 A L E -aE 5 80A 53 -87,-2.6 -85,-2.9 -2,-0.4 2,-0.5 -0.658 32.4-128.6 -80.2 137.1 53.1 7.5 2.6 92 92 A I E -a 6 0A 7 -13,-2.9 2,-0.7 -2,-0.3 -13,-0.3 -0.783 12.3-154.4 -91.7 131.6 56.5 6.3 1.4 93 93 A D E > -a 7 0A 52 -87,-2.8 -85,-2.7 -2,-0.5 3,-1.1 -0.921 7.1-171.8-102.8 107.1 56.7 4.7 -2.0 94 94 A Q T 3 S+ 0 0 82 -2,-0.7 -1,-0.1 1,-0.2 -87,-0.1 0.465 75.7 75.0 -76.8 -4.2 59.8 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 0.514 360.0 360.0 -86.7 -4.6 59.4 1.8 -5.8 96 96 A a < 0 0 64 -3,-1.1 -87,-1.6 -90,-0.1 -88,-0.7 -0.868 360.0 360.0-146.1 360.0 60.8 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 0 157 0, 0.0 88,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 152.1 13.4 17.4 22.2 99 2 B V - 0 0 50 86,-0.1 2,-0.8 1,-0.1 88,-0.2 -0.654 360.0-132.5 -83.6 136.4 16.1 18.5 19.7 100 3 B S - 0 0 76 86,-3.4 2,-0.1 -2,-0.3 87,-0.1 -0.197 53.4 -85.7 -85.0 44.6 18.1 21.5 21.1 101 4 B G - 0 0 42 -2,-0.8 87,-2.1 2,-0.0 2,-0.3 -0.402 63.0 -54.4 87.9-171.9 18.0 23.6 18.0 102 5 B T E -f 188 0B 96 85,-0.2 2,-0.4 -2,-0.1 87,-0.2 -0.705 40.8-156.9-106.4 158.1 20.3 23.6 15.0 103 6 B V E -f 189 0B 33 85,-2.6 87,-3.4 -2,-0.3 2,-0.3 -0.994 24.7-115.0-134.0 141.2 24.0 23.9 14.9 104 7 B b E >> -f 190 0B 42 -2,-0.4 3,-1.5 85,-0.2 4,-0.5 -0.604 18.4-133.4 -74.2 139.7 26.1 25.0 11.9 105 8 B L G >4 S+ 0 0 24 85,-2.6 3,-1.3 88,-0.5 -1,-0.1 0.838 106.1 60.5 -58.0 -37.5 28.4 22.3 10.6 106 9 B S G 34 S+ 0 0 92 87,-1.7 -1,-0.3 84,-0.3 85,-0.1 0.688 101.4 54.7 -66.0 -17.8 31.3 24.8 10.5 107 10 B A G <4 S+ 0 0 75 -3,-1.5 -1,-0.3 86,-0.2 -2,-0.2 0.597 93.2 85.0 -89.2 -15.9 31.0 25.2 14.2 108 11 B L S << S- 0 0 22 -3,-1.3 5,-0.1 -4,-0.5 -3,-0.0 -0.398 98.6 -76.9 -83.6 169.0 31.3 21.5 15.1 109 12 B P >> - 0 0 29 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.212 47.5-113.0 -58.1 148.6 34.7 19.7 15.6 110 13 B P H >> S+ 0 0 91 0, 0.0 4,-1.5 0, 0.0 3,-0.9 0.809 113.6 68.9 -58.7 -27.7 36.2 19.0 12.2 111 14 B E H 3> S+ 0 0 35 1,-0.3 4,-2.5 2,-0.2 44,-0.3 0.739 87.7 67.0 -64.9 -22.2 35.7 15.2 12.7 112 15 B A H <> S+ 0 0 0 -3,-2.0 4,-2.2 2,-0.2 -1,-0.3 0.882 100.6 49.3 -61.9 -41.2 32.0 15.8 12.4 113 16 B T H S+ 0 0 51 -4,-2.1 5,-3.3 2,-0.2 4,-0.4 0.857 109.6 53.3 -67.0 -40.8 31.7 8.8 5.3 119 22 B I H ><5S+ 0 0 33 -4,-2.5 3,-1.4 3,-0.2 -2,-0.2 0.930 107.9 52.9 -59.9 -42.6 28.0 8.5 5.8 120 23 B A H 3<5S+ 0 0 90 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.848 115.7 38.6 -60.8 -39.3 27.6 10.0 2.3 121 24 B S T 3<5S- 0 0 76 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.277 112.7-116.4 -93.7 8.6 29.9 7.4 0.8 122 25 B D T < 5 - 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