==== 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) 01-SEP-95 1RSN . COMPND 2 MOLECULE: RIBONUCLEASE SA; . 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) . 10778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 56.8 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 . 10 5.2 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 0 2 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 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 0 138 0, 0.0 2,-0.4 0, 0.0 88,-0.3 0.000 360.0 360.0 360.0 153.4 44.9 12.5 7.3 2 2 A V - 0 0 49 1,-0.1 88,-0.2 86,-0.1 3,-0.1 -0.736 360.0-139.5 -92.1 135.2 48.0 11.4 5.3 3 3 A S - 0 0 83 86,-3.3 2,-0.3 -2,-0.4 87,-0.2 0.801 56.6 -77.4 -69.6 -25.5 49.4 14.3 3.1 4 4 A G - 0 0 35 85,-0.3 87,-3.1 2,-0.0 2,-0.3 -0.930 56.5 -64.4 155.8-166.3 50.2 12.2 0.0 5 5 A T E -a 91 0A 90 -2,-0.3 2,-0.3 85,-0.3 87,-0.2 -0.871 41.7-165.5-110.7 146.8 52.8 9.7 -1.1 6 6 A V E -a 92 0A 44 85,-2.7 87,-3.3 -2,-0.3 2,-0.2 -0.985 26.1-110.4-135.4 144.4 56.5 10.6 -1.6 7 7 A a E > -a 93 0A 41 -2,-0.3 3,-1.5 85,-0.2 4,-0.3 -0.455 23.2-129.8 -71.4 140.8 59.2 8.6 -3.5 8 8 A L G > S+ 0 0 24 85,-2.5 3,-1.6 88,-0.8 8,-0.2 0.852 109.7 61.8 -59.8 -33.8 61.8 7.2 -1.1 9 9 A S G 3 S+ 0 0 89 87,-1.5 -1,-0.3 84,-0.3 85,-0.1 0.699 99.2 55.4 -66.8 -17.5 64.4 8.8 -3.4 10 10 A A G < S+ 0 0 74 -3,-1.5 -1,-0.3 86,-0.2 -2,-0.2 0.422 95.6 80.8 -91.5 -5.3 63.0 12.2 -2.7 11 11 A L S < S- 0 0 21 -3,-1.6 5,-0.1 -4,-0.3 -4,-0.0 -0.568 100.6 -75.0 -95.4 167.4 63.3 11.9 1.1 12 12 A P >> - 0 0 33 0, 0.0 3,-2.4 0, 0.0 4,-0.7 -0.229 45.5-115.0 -57.0 147.8 66.6 12.4 3.1 13 13 A P H >> S+ 0 0 92 0, 0.0 4,-1.5 0, 0.0 3,-0.5 0.813 113.4 67.7 -56.6 -30.2 69.0 9.5 2.6 14 14 A E H 3> S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 44,-0.3 0.727 90.4 64.1 -63.8 -24.4 68.7 8.7 6.3 15 15 A A H <> S+ 0 0 0 -3,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.908 101.6 50.2 -68.4 -37.5 65.1 7.6 5.6 16 16 A T H S+ 0 0 52 -4,-2.0 5,-3.1 2,-0.2 4,-0.6 0.867 109.7 52.1 -68.7 -38.8 67.2 -1.4 9.4 22 22 A I H ><5S+ 0 0 38 -4,-2.2 3,-1.0 3,-0.2 -2,-0.2 0.932 106.8 53.5 -63.4 -39.9 63.4 -2.1 9.7 23 23 A A H 3<5S+ 0 0 91 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.871 115.1 40.6 -64.6 -32.5 63.8 -4.8 6.9 24 24 A S H 3<5S- 0 0 72 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.413 114.4-114.0 -96.3 2.2 66.6 -6.5 8.9 25 25 A D T <<5 - 0 0 149 -3,-1.0 -3,-0.2 -4,-0.6 3,-0.1 0.921 59.8-115.3 63.3 43.5 65.0 -6.1 12.3 26 26 A G < - 0 0 7 -5,-3.1 2,-0.1 1,-0.3 -2,-0.0 -0.483 28.6-138.0 84.7-158.5 67.7 -3.8 13.4 27 27 A P - 0 0 116 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.646 50.0-158.0 -71.5 157.0 69.8 -3.4 15.2 28 28 A F - 0 0 60 -3,-0.1 -10,-0.0 -2,-0.1 5,-0.0 -0.806 22.0-129.9-106.5 151.7 68.7 0.2 15.7 29 29 A P S S+ 0 0 80 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.772 89.7 52.1 -70.1 -28.8 70.8 3.2 17.0 30 30 A Y S > S- 0 0 72 1,-0.1 3,-1.4 26,-0.1 26,-0.1 -0.885 72.1-137.3-116.5 145.9 68.3 4.3 19.7 31 31 A S T 3 S+ 0 0 121 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.774 105.4 60.7 -67.6 -28.2 66.5 2.4 22.4 32 32 A Q T > S+ 0 0 85 2,-0.1 3,-1.4 3,-0.0 -1,-0.3 0.523 79.4 112.7 -76.8 -9.1 63.2 4.1 21.6 33 33 A D T < S+ 0 0 16 -3,-1.4 22,-0.2 1,-0.2 -5,-0.1 -0.429 78.1 20.4 -69.6 130.1 63.3 2.7 18.1 34 34 A G T 3 S+ 0 0 25 20,-3.1 -1,-0.2 1,-0.3 21,-0.2 0.443 86.4 138.6 94.9 4.8 60.5 0.2 17.5 35 35 A V E < -B 54 0A 71 -3,-1.4 19,-2.5 19,-0.5 -1,-0.3 -0.353 65.1 -84.9 -78.3 162.0 58.2 1.3 20.3 36 36 A V E -B 53 0A 41 17,-0.2 2,-0.6 -2,-0.1 17,-0.3 -0.350 32.0-146.1 -64.5 138.6 54.4 1.5 19.7 37 37 A F - 0 0 19 15,-1.6 15,-0.5 35,-0.2 13,-0.3 -0.941 10.6-159.0 -99.8 118.3 53.2 4.7 18.1 38 38 A Q - 0 0 115 -2,-0.6 -1,-0.1 11,-0.1 13,-0.1 0.659 17.8-138.0 -78.4 -15.5 49.7 5.2 19.6 39 39 A N > + 0 0 20 1,-0.1 3,-1.6 2,-0.1 119,-0.2 0.889 41.0 164.0 53.4 47.5 48.2 7.5 17.0 40 40 A R T 3 + 0 0 112 1,-0.3 118,-3.3 2,-0.1 119,-0.1 0.845 68.1 53.7 -65.5 -33.9 46.7 9.4 19.9 41 41 A E T 3 S- 0 0 100 116,-0.2 -1,-0.3 117,-0.1 -2,-0.1 0.483 105.5-127.6 -79.5 -6.0 46.0 12.5 17.7 42 42 A S < + 0 0 34 -3,-1.6 -2,-0.1 3,-0.1 4,-0.1 0.751 66.1 135.0 63.9 28.1 44.1 10.4 15.2 43 43 A V + 0 0 36 43,-0.1 46,-0.1 2,-0.1 3,-0.1 0.927 65.1 48.7 -74.1 -38.2 46.2 11.7 12.2 44 44 A L S S- 0 0 4 1,-0.2 3,-0.1 -43,-0.1 0, 0.0 -0.572 112.8 -68.8 -95.2 165.0 46.7 8.2 10.6 45 45 A P - 0 0 66 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.107 60.5 -97.1 -57.1 142.5 43.8 5.7 10.0 46 46 A T + 0 0 34 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.476 58.8 155.8 -61.2 129.0 42.3 4.3 13.1 47 47 A Q - 0 0 89 -2,-0.1 3,-0.1 -3,-0.1 5,-0.1 -0.907 46.0 -75.3-146.9 170.1 43.7 0.8 14.0 48 48 A S > - 0 0 80 -2,-0.3 3,-2.0 1,-0.2 4,-0.3 -0.177 63.7 -81.7 -66.9 160.5 44.1 -1.4 17.0 49 49 A Y T 3 S+ 0 0 183 1,-0.3 -1,-0.2 2,-0.1 -11,-0.1 -0.360 119.5 27.2 -59.6 129.7 46.9 -0.6 19.6 50 50 A G T 3 S+ 0 0 16 -13,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.383 85.2 108.9 97.4 -12.4 50.2 -1.9 18.4 51 51 A Y S < S+ 0 0 25 -3,-2.0 2,-0.3 -14,-0.1 23,-0.1 0.857 78.6 52.3 -65.0 -38.8 49.4 -1.7 14.7 52 52 A Y - 0 0 5 -15,-0.5 -15,-1.6 -4,-0.3 2,-0.3 -0.806 64.3-176.1-103.4 144.6 51.9 1.2 14.4 53 53 A H E -BC 36 72A 51 19,-1.4 19,-2.7 -2,-0.3 2,-0.4 -0.972 16.4-138.0-134.9 147.8 55.5 1.5 15.5 54 54 A E E -BC 35 71A 11 -19,-2.5 -20,-3.1 -2,-0.3 -19,-0.5 -0.836 17.6-177.9-116.6 145.3 57.9 4.5 15.4 55 55 A Y E - C 0 70A 29 15,-2.1 15,-2.6 -2,-0.4 2,-0.2 -0.989 29.4-108.9-137.4 142.5 61.5 4.6 14.3 56 56 A T E - C 0 69A 3 -2,-0.3 2,-0.6 13,-0.2 13,-0.2 -0.538 14.5-156.0 -77.7 139.9 64.0 7.4 14.3 57 57 A V - 0 0 0 11,-1.9 11,-0.4 8,-0.3 -42,-0.1 -0.979 36.3-119.0-107.0 108.3 65.2 8.9 11.0 58 58 A I - 0 0 75 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.258 16.3-146.1 -55.3 133.5 68.6 10.4 12.0 59 59 A T > - 0 0 34 5,-0.3 3,-1.9 9,-0.1 -1,-0.1 -0.906 30.3-114.7 -99.0 114.7 69.0 14.2 11.6 60 60 A P T 3 S+ 0 0 80 0, 0.0 3,-0.1 0, 0.0 -46,-0.0 -0.306 95.9 9.4 -52.7 126.7 72.7 14.8 10.7 61 61 A G T 3 S+ 0 0 85 1,-0.3 2,-0.1 2,-0.0 -3,-0.0 0.155 94.1 134.0 88.6 -18.5 74.5 16.8 13.4 62 62 A A < - 0 0 42 -3,-1.9 -1,-0.3 1,-0.1 -3,-0.1 -0.386 47.5-155.8 -69.6 142.5 71.7 16.6 16.0 63 63 A R S S+ 0 0 235 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.648 81.3 45.6 -83.7 -21.4 72.4 15.7 19.6 64 64 A T S S- 0 0 90 -5,-0.1 -5,-0.3 1,-0.0 -2,-0.0 -0.575 104.4 -90.1-113.5-174.1 68.8 14.4 20.1 65 65 A R - 0 0 42 1,-0.2 3,-0.5 -2,-0.2 -8,-0.3 0.576 64.0-162.1 -69.6 -12.1 66.5 12.2 18.1 66 66 A G - 0 0 21 1,-0.2 -1,-0.2 -8,-0.1 -8,-0.1 -0.235 35.2 -59.8 61.5-152.1 65.2 15.4 16.4 67 67 A T S S+ 0 0 67 16,-0.1 18,-2.8 -10,-0.1 2,-0.4 0.372 96.4 98.6-113.3 5.3 61.9 15.5 14.5 68 68 A R + 0 0 68 -3,-0.5 -11,-1.9 -11,-0.4 2,-0.3 -0.838 43.4 159.1-101.2 136.4 62.1 12.9 11.7 69 69 A R E -CD 56 82A 8 13,-2.2 13,-2.3 -2,-0.4 2,-0.5 -0.954 35.9-136.2-148.2 159.1 60.5 9.5 12.1 70 70 A I E -CD 55 81A 0 -15,-2.6 -15,-2.1 -2,-0.3 2,-0.5 -0.975 20.1-161.5-111.7 136.1 59.3 6.5 10.1 71 71 A I E -CD 54 80A 0 9,-2.7 9,-3.2 -2,-0.5 2,-0.3 -0.964 8.7-157.5-111.9 123.7 55.9 5.1 11.3 72 72 A C E -CD 53 79A 16 -19,-2.7 -19,-1.4 -2,-0.5 2,-0.3 -0.781 3.0-159.3 -99.4 153.5 55.2 1.5 10.1 73 73 A G - 0 0 10 5,-2.5 5,-0.3 -2,-0.3 -21,-0.2 -0.719 33.5-107.1-114.6 171.0 51.7 -0.0 9.9 74 74 A E S S+ 0 0 134 -2,-0.3 3,-0.1 -23,-0.1 -22,-0.1 0.749 89.6 96.5 -74.9 -20.7 51.1 -3.8 9.8 75 75 A A S > S- 0 0 51 1,-0.1 3,-2.0 2,-0.1 -2,-0.3 -0.246 93.4 -83.9 -68.1 153.8 50.1 -3.8 6.1 76 76 A T T 3 S- 0 0 126 1,-0.3 -1,-0.1 -2,-0.0 3,-0.1 -0.359 111.7 -4.5 -56.7 123.5 52.6 -4.7 3.4 77 77 A Q T 3 S+ 0 0 108 1,-0.2 2,-1.2 -3,-0.1 -1,-0.3 0.657 89.9 145.8 61.9 15.8 54.7 -1.6 2.4 78 78 A E < + 0 0 23 -3,-2.0 -5,-2.5 -5,-0.3 2,-0.4 -0.752 18.4 142.8 -86.2 100.7 52.7 0.6 4.8 79 79 A D E -D 72 0A 15 -2,-1.2 13,-3.1 13,-0.3 2,-0.4 -0.993 31.1-160.2-140.8 131.4 55.3 3.1 6.0 80 80 A Y E -DE 71 91A 10 -9,-3.2 -9,-2.7 -2,-0.4 2,-0.4 -0.915 6.4-146.8-115.0 144.3 54.8 6.8 6.7 81 81 A Y E -DE 70 90A 24 9,-2.7 9,-1.8 -2,-0.4 2,-0.4 -0.852 12.1-174.6-106.0 139.8 57.4 9.5 7.0 82 82 A T E +D 69 0A 1 -13,-2.3 -13,-2.2 -2,-0.4 3,-0.2 -1.000 12.4 176.8-129.8 128.0 57.1 12.6 9.3 83 83 A G S S+ 0 0 30 -2,-0.4 -16,-0.1 -15,-0.2 -1,-0.1 0.387 79.7 55.2-106.6 -1.9 59.7 15.4 9.2 84 84 A D S > S- 0 0 65 4,-0.5 3,-0.7 -15,-0.1 -16,-0.2 -0.141 120.6 -90.3-127.4 41.8 57.9 17.6 11.8 85 85 A H T 3 S- 0 0 99 -18,-2.8 -17,-0.1 1,-0.2 -2,-0.1 0.890 91.3 -42.1 52.6 56.6 57.6 15.3 14.8 86 86 A Y T 3 S+ 0 0 38 2,-0.3 -1,-0.2 -19,-0.3 3,-0.1 0.497 107.9 112.6 75.1 14.6 54.1 13.8 13.9 87 87 A A S < S+ 0 0 65 -3,-0.7 2,-0.3 1,-0.2 -2,-0.1 0.902 88.6 11.8 -75.5 -47.4 52.3 16.9 12.8 88 88 A T - 0 0 69 -86,-0.0 -4,-0.5 2,-0.0 -2,-0.3 -0.905 69.2-162.7-131.1 152.1 52.1 15.7 9.1 89 89 A F - 0 0 2 -88,-0.3 -86,-3.3 -2,-0.3 -85,-0.3 -0.983 4.5-163.6-135.6 149.1 52.8 12.3 7.4 90 90 A S E - E 0 81A 28 -9,-1.8 -9,-2.7 -2,-0.3 2,-0.3 -0.959 29.1-116.7-127.3 144.7 53.4 11.2 3.9 91 91 A L E -aE 5 80A 50 -87,-3.1 -85,-2.7 -2,-0.3 2,-0.5 -0.638 33.0-127.8 -81.0 139.5 53.1 7.6 2.7 92 92 A I E -a 6 0A 5 -13,-3.1 2,-0.7 -2,-0.3 -13,-0.3 -0.759 14.0-155.0 -87.8 125.9 56.6 6.4 1.5 93 93 A D E > -a 7 0A 54 -87,-3.3 -85,-2.5 -2,-0.5 3,-1.1 -0.896 7.2-171.7-100.5 113.1 56.7 4.8 -2.0 94 94 A Q T 3 S+ 0 0 77 -2,-0.7 -1,-0.1 1,-0.3 -87,-0.1 0.535 74.7 73.6 -82.5 0.1 59.7 2.4 -2.1 95 95 A T T 3 0 0 114 -87,-0.0 -1,-0.3 -86,-0.0 -88,-0.1 0.456 360.0 360.0 -90.4 -3.8 59.5 1.8 -5.8 96 96 A a < 0 0 66 -3,-1.1 -87,-1.5 -90,-0.1 -88,-0.8 -0.885 360.0 360.0-146.3 360.0 60.8 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 0 166 0, 0.0 88,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 148.2 13.6 17.5 22.3 99 2 B V - 0 0 51 86,-0.1 88,-0.2 1,-0.1 3,-0.1 -0.652 360.0-133.1 -83.4 135.3 16.4 18.7 19.9 100 3 B S - 0 0 80 86,-2.9 2,-0.2 -2,-0.4 87,-0.2 0.216 57.7 -80.4 -76.3 18.6 18.4 21.6 21.4 101 4 B G - 0 0 38 85,-0.1 87,-1.9 2,-0.0 2,-0.3 -0.616 62.5 -57.8 109.7-176.0 18.3 23.8 18.3 102 5 B T E -f 188 0B 96 85,-0.2 2,-0.4 -2,-0.2 87,-0.2 -0.800 42.7-157.1-101.8 153.6 20.4 23.7 15.1 103 6 B V E -f 189 0B 30 85,-3.0 87,-3.4 -2,-0.3 2,-0.2 -0.985 22.2-116.9-132.9 138.0 24.2 24.0 14.9 104 7 B b E > -f 190 0B 41 -2,-0.4 3,-1.6 85,-0.2 4,-0.4 -0.510 20.2-130.6 -68.2 139.6 26.2 25.1 11.9 105 8 B L G > S+ 0 0 27 85,-2.5 3,-1.5 88,-0.5 -1,-0.2 0.865 108.5 62.2 -58.3 -34.4 28.5 22.3 10.7 106 9 B S G 3 S+ 0 0 91 87,-1.6 -1,-0.3 84,-0.3 85,-0.1 0.715 99.0 53.9 -65.4 -21.5 31.3 24.9 10.7 107 10 B A G < S+ 0 0 76 -3,-1.6 -1,-0.3 86,-0.2 -2,-0.2 0.536 95.1 87.9 -91.1 -6.2 30.9 25.3 14.5 108 11 B L S < S- 0 0 22 -3,-1.5 5,-0.1 -4,-0.4 81,-0.0 -0.496 96.8 -80.2 -91.3 165.6 31.4 21.6 15.2 109 12 B P >> - 0 0 29 0, 0.0 3,-2.2 0, 0.0 4,-0.6 -0.190 46.3-113.6 -56.8 149.8 34.7 19.8 15.7 110 13 B P H >> S+ 0 0 94 0, 0.0 4,-1.2 0, 0.0 3,-1.0 0.835 114.3 67.6 -59.1 -30.2 36.3 19.1 12.3 111 14 B E H 3> S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 44,-0.3 0.691 87.2 69.2 -62.6 -23.3 35.9 15.3 12.7 112 15 B A H <> S+ 0 0 0 -3,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.876 99.8 49.1 -58.7 -41.1 32.1 15.9 12.4 113 16 B T H S+ 0 0 53 -4,-2.1 5,-2.7 2,-0.2 4,-0.5 0.881 109.1 52.6 -67.0 -41.3 31.9 8.9 5.4 119 22 B I H ><5S+ 0 0 33 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.930 107.3 54.5 -58.9 -42.2 28.2 8.7 5.9 120 23 B A H 3<5S+ 0 0 89 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.820 113.7 38.8 -61.8 -38.3 27.8 10.0 2.3 121 24 B S H 3<5S- 0 0 77 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.217 112.6-113.5 -94.8 6.0 30.0 7.3 0.7 122 25 B D T <<5 - 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