==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAR-01 1I70 . COMPND 2 MOLECULE: GUANYL-SPECIFIC RIBONUCLEASE SA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AUREOFACIENS; . AUTHOR J.SEVCIK,L.URBANIKOVA . 192 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 57.3 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 . 9 4.7 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 . 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 . 0 3 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 0 138 0, 0.0 88,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 158.9 7.5 45.0 12.5 2 2 A V - 0 0 49 1,-0.1 88,-0.2 86,-0.1 3,-0.1 -0.758 360.0-139.6 -94.1 134.8 5.4 48.0 11.5 3 3 A S - 0 0 85 86,-3.2 2,-0.3 -2,-0.4 87,-0.2 0.815 57.3 -75.3 -71.0 -23.2 3.2 49.4 14.3 4 4 A G - 0 0 35 85,-0.4 87,-2.4 2,-0.0 2,-0.3 -0.930 57.8 -62.5 156.4-167.8 0.1 50.1 12.2 5 5 A T E -a 91 0A 83 -2,-0.3 2,-0.4 85,-0.2 87,-0.2 -0.779 41.8-166.9-113.2 143.5 -1.2 52.7 9.7 6 6 A V E -a 92 0A 42 85,-2.7 87,-2.9 -2,-0.3 2,-0.1 -0.999 25.0-114.0-133.4 137.2 -1.6 56.4 10.5 7 7 A a E > -a 93 0A 43 -2,-0.4 3,-1.6 85,-0.2 4,-0.4 -0.375 22.0-128.0 -67.5 144.1 -3.4 59.0 8.5 8 8 A L G > S+ 0 0 25 85,-2.5 3,-1.5 88,-0.6 8,-0.1 0.880 109.5 61.1 -59.7 -35.2 -1.2 61.7 7.1 9 9 A S G 3 S+ 0 0 91 87,-1.6 -1,-0.3 84,-0.3 85,-0.1 0.670 100.4 55.3 -67.5 -16.7 -3.5 64.3 8.6 10 10 A A G < S+ 0 0 72 -3,-1.6 -1,-0.3 86,-0.2 -2,-0.2 0.397 95.7 82.2 -92.8 -4.8 -2.7 62.9 12.1 11 11 A L S < S- 0 0 22 -3,-1.5 5,-0.1 -4,-0.4 -4,-0.0 -0.584 100.3 -76.5 -92.7 163.1 1.1 63.3 11.6 12 12 A P >> - 0 0 32 0, 0.0 3,-2.3 0, 0.0 4,-0.7 -0.255 45.0-114.5 -53.7 148.8 3.0 66.5 12.2 13 13 A P H >> S+ 0 0 91 0, 0.0 4,-1.6 0, 0.0 3,-0.9 0.836 112.7 69.7 -57.4 -26.9 2.5 69.0 9.3 14 14 A E H 3> S+ 0 0 43 1,-0.3 4,-2.2 2,-0.2 44,-0.3 0.760 90.2 62.1 -63.7 -26.1 6.3 68.7 8.5 15 15 A A H <> S+ 0 0 0 -3,-2.3 4,-2.3 2,-0.2 -1,-0.3 0.866 101.3 51.6 -68.9 -34.2 5.6 65.1 7.3 16 16 A T H S+ 0 0 50 -4,-2.0 5,-3.0 2,-0.2 4,-0.4 0.908 109.1 51.7 -70.7 -36.3 9.4 67.2 -1.6 22 22 A I H ><5S+ 0 0 33 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.921 108.0 53.3 -65.7 -39.9 9.7 63.4 -2.3 23 23 A A H 3<5S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.812 114.9 40.6 -63.2 -32.0 6.9 63.8 -5.0 24 24 A S T 3<5S- 0 0 71 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.291 112.9-115.7 -96.5 5.5 8.9 66.6 -6.7 25 25 A D T < 5 - 0 0 141 -3,-1.2 -3,-0.2 -4,-0.4 3,-0.1 0.920 60.2-116.0 57.9 42.3 12.3 65.0 -6.3 26 26 A G < - 0 0 9 -5,-3.0 2,-0.2 1,-0.3 -2,-0.0 -0.510 29.3-135.6 88.8-164.5 13.4 67.8 -4.1 27 27 A P - 0 0 118 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.649 52.6-159.2 -78.6 153.1 15.1 70.0 -3.6 28 28 A F - 0 0 57 -2,-0.2 -10,-0.0 -3,-0.1 5,-0.0 -0.798 21.2-132.3-104.3 154.6 15.7 68.8 -0.1 29 29 A P S S+ 0 0 77 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.808 87.9 52.9 -75.0 -23.5 16.9 70.7 2.9 30 30 A Y S > S- 0 0 70 1,-0.1 3,-1.3 26,-0.1 -2,-0.1 -0.851 72.4-137.5-119.0 144.1 19.5 68.2 4.0 31 31 A S T 3 S+ 0 0 117 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.799 105.0 61.3 -69.2 -24.8 22.3 66.6 2.1 32 32 A Q T > S+ 0 0 77 2,-0.1 3,-1.9 3,-0.0 -1,-0.3 0.584 77.6 112.8 -74.2 -14.6 21.5 63.2 3.8 33 33 A D T < S+ 0 0 16 -3,-1.3 22,-0.2 1,-0.3 -5,-0.1 -0.407 78.4 22.8 -65.9 125.2 17.9 63.2 2.3 34 34 A G T 3 S+ 0 0 26 20,-3.3 -1,-0.3 1,-0.3 21,-0.2 0.399 86.0 138.6 104.0 -3.6 17.5 60.4 -0.2 35 35 A V E < -B 54 0A 68 -3,-1.9 19,-2.6 19,-0.6 -1,-0.3 -0.336 64.4 -90.6 -70.8 158.3 20.3 58.2 1.0 36 36 A V E -B 53 0A 45 17,-0.2 2,-0.6 -3,-0.1 17,-0.3 -0.439 31.4-140.6 -68.2 140.4 19.6 54.5 1.2 37 37 A F - 0 0 17 15,-2.4 15,-0.4 35,-0.2 13,-0.3 -0.947 9.2-158.0 -98.1 117.3 18.1 53.2 4.4 38 38 A Q - 0 0 115 -2,-0.6 -1,-0.1 11,-0.1 4,-0.1 0.650 14.1-144.7 -73.0 -19.5 19.8 49.7 5.1 39 39 A N > + 0 0 19 1,-0.1 3,-2.1 2,-0.1 119,-0.2 0.886 35.3 167.4 55.0 43.4 17.1 48.4 7.4 40 40 A R T 3 + 0 0 107 1,-0.3 118,-2.4 2,-0.1 119,-0.1 0.763 69.1 49.8 -63.0 -32.3 20.0 46.7 9.3 41 41 A E T 3 S- 0 0 113 116,-0.2 -1,-0.3 117,-0.1 -2,-0.1 0.321 106.8-125.5 -87.5 1.0 17.9 45.8 12.3 42 42 A S < + 0 0 33 -3,-2.1 4,-0.1 -4,-0.1 -2,-0.1 0.821 64.6 138.1 56.6 39.6 15.1 44.2 10.2 43 43 A V + 0 0 35 2,-0.1 -1,-0.1 43,-0.1 46,-0.1 0.912 66.3 49.0 -77.1 -37.0 12.3 46.4 11.6 44 44 A L S S- 0 0 4 1,-0.2 3,-0.1 -5,-0.1 36,-0.0 -0.632 114.3 -69.4 -91.8 169.4 10.8 46.8 8.2 45 45 A P - 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.032 60.5 -97.0 -56.5 140.8 10.1 44.0 5.8 46 46 A T + 0 0 35 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.452 59.0 154.1 -65.9 127.7 13.2 42.4 4.3 47 47 A Q - 0 0 89 -3,-0.1 3,-0.1 -2,-0.1 5,-0.1 -0.949 46.0 -74.5-143.6 170.9 14.0 43.8 0.8 48 48 A S > - 0 0 86 -2,-0.3 3,-1.7 1,-0.2 4,-0.3 -0.200 63.5 -81.3 -64.1 159.5 17.0 44.2 -1.4 49 49 A Y T 3 S+ 0 0 184 1,-0.3 -1,-0.2 2,-0.1 -11,-0.1 -0.418 119.3 26.2 -63.9 125.8 19.6 46.9 -0.7 50 50 A G T 3 S+ 0 0 23 -13,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.402 85.3 110.0 101.0 -5.3 18.4 50.2 -2.0 51 51 A Y S < S+ 0 0 36 -3,-1.7 23,-0.4 -14,-0.1 2,-0.4 0.869 77.6 51.8 -68.2 -31.6 14.7 49.4 -1.8 52 52 A Y - 0 0 4 -15,-0.4 -15,-2.4 -4,-0.3 2,-0.3 -0.823 65.8-174.0-112.3 141.7 14.4 51.9 1.1 53 53 A H E -BC 36 72A 41 19,-1.7 19,-2.2 -2,-0.4 2,-0.4 -0.982 17.3-132.4-130.7 154.7 15.5 55.5 1.3 54 54 A E E -BC 35 71A 23 -19,-2.6 -20,-3.3 -2,-0.3 -19,-0.6 -0.850 20.3-179.9-115.5 138.8 15.5 58.0 4.2 55 55 A Y E - C 0 70A 29 15,-2.4 15,-2.6 -2,-0.4 2,-0.2 -0.993 28.8-113.7-133.1 143.8 14.3 61.6 4.3 56 56 A T E - C 0 69A 2 -2,-0.4 2,-0.6 13,-0.2 13,-0.3 -0.464 13.6-157.4 -77.3 146.2 14.2 64.1 7.1 57 57 A V - 0 0 0 11,-2.0 11,-0.4 8,-0.2 -42,-0.1 -0.980 34.7-121.8-109.8 117.9 11.0 65.3 8.6 58 58 A I - 0 0 73 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.370 14.4-145.5 -67.7 141.7 12.1 68.6 10.2 59 59 A T > - 0 0 35 5,-0.3 3,-1.7 6,-0.1 5,-0.1 -0.948 29.8-115.3 -99.8 117.3 11.5 69.1 13.9 60 60 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.0 0, 0.0 -46,-0.0 -0.215 96.3 11.3 -54.2 133.2 10.7 72.8 14.5 61 61 A G T 3 S+ 0 0 86 1,-0.2 2,-0.1 2,-0.0 -3,-0.0 0.194 92.7 133.5 87.7 -20.8 13.4 74.5 16.6 62 62 A A < - 0 0 45 -3,-1.7 -1,-0.2 1,-0.1 -3,-0.1 -0.449 47.1-155.7 -70.4 143.6 16.0 71.7 16.4 63 63 A R S S+ 0 0 236 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.642 82.3 44.6 -81.3 -23.7 19.6 72.5 15.5 64 64 A T S S- 0 0 89 -5,-0.1 -5,-0.3 1,-0.0 3,-0.1 -0.587 105.5 -88.6-112.8-175.8 20.2 69.0 14.2 65 65 A R > - 0 0 37 -2,-0.2 3,-0.5 1,-0.2 -8,-0.2 0.661 64.0-157.5 -67.9 -16.0 18.2 66.7 11.9 66 66 A G T 3 - 0 0 19 1,-0.2 -1,-0.2 -8,-0.1 18,-0.1 -0.323 32.6 -64.7 74.5-158.9 16.3 65.4 15.0 67 67 A T T 3 S+ 0 0 65 16,-0.2 18,-2.4 -3,-0.1 2,-0.4 0.200 95.3 101.4-116.3 5.7 14.6 62.0 15.2 68 68 A R < + 0 0 75 -3,-0.5 -11,-2.0 -11,-0.4 2,-0.3 -0.798 42.8 155.3-101.8 130.9 11.8 62.3 12.7 69 69 A R E -CD 56 82A 9 13,-2.5 13,-2.2 -2,-0.4 2,-0.5 -0.981 36.5-137.8-147.2 158.3 12.1 60.6 9.2 70 70 A I E -CD 55 81A 0 -15,-2.6 -15,-2.4 -2,-0.3 2,-0.5 -0.989 18.2-159.9-113.1 132.3 10.1 59.2 6.4 71 71 A I E -CD 54 80A 0 9,-2.9 9,-2.8 -2,-0.5 2,-0.3 -0.976 9.7-152.3-107.8 124.5 11.4 56.0 4.9 72 72 A T E -CD 53 79A 11 -19,-2.2 -19,-1.7 -2,-0.5 2,-0.3 -0.737 3.7-158.0 -90.2 149.0 10.1 55.3 1.4 73 73 A G - 0 0 7 5,-2.9 5,-0.3 -2,-0.3 -21,-0.2 -0.782 31.3-112.1-108.2 165.9 9.8 51.7 0.0 74 74 A E S S+ 0 0 123 -23,-0.4 3,-0.1 -2,-0.3 -22,-0.1 0.753 88.0 96.2 -75.1 -17.6 9.8 51.2 -3.7 75 75 A A S > S- 0 0 49 1,-0.1 3,-2.0 -24,-0.1 -2,-0.3 -0.277 92.7 -84.5 -71.3 152.4 6.1 50.0 -3.8 76 76 A T T 3 S- 0 0 127 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.328 111.9 -0.9 -58.0 127.4 3.3 52.5 -4.6 77 77 A Q T 3 S+ 0 0 111 1,-0.2 2,-1.1 -3,-0.1 -1,-0.3 0.637 91.9 140.9 68.0 14.0 2.2 54.5 -1.6 78 78 A E < + 0 0 22 -3,-2.0 -5,-2.9 -5,-0.3 2,-0.4 -0.709 17.8 140.4 -94.8 101.4 4.7 52.6 0.7 79 79 A D E -D 72 0A 15 -2,-1.1 13,-3.0 13,-0.3 2,-0.4 -0.999 32.6-157.1-141.7 138.0 6.1 55.3 3.0 80 80 A Y E -DE 71 91A 16 -9,-2.8 -9,-2.9 -2,-0.4 2,-0.4 -0.946 4.5-149.5-117.4 138.7 6.8 54.8 6.8 81 81 A Y E -DE 70 90A 26 9,-3.1 9,-2.2 -2,-0.4 2,-0.4 -0.882 12.7-177.3-106.4 141.1 7.1 57.5 9.4 82 82 A T E +D 69 0A 1 -13,-2.2 -13,-2.5 -2,-0.4 3,-0.2 -1.000 14.4 177.5-127.5 141.0 9.3 57.2 12.5 83 83 A G S S+ 0 0 30 -2,-0.4 -16,-0.2 5,-0.3 -15,-0.1 0.389 79.6 59.0-116.3 3.0 9.4 59.9 15.2 84 84 A D S > S- 0 0 65 4,-0.5 3,-1.1 -15,-0.1 -16,-0.2 -0.162 119.0 -91.7-124.5 36.7 11.9 58.0 17.4 85 85 A H T 3 S- 0 0 96 -18,-2.4 -17,-0.1 1,-0.3 -2,-0.1 0.894 89.4 -43.5 58.1 53.0 14.9 57.6 15.1 86 86 A F T 3 S+ 0 0 35 2,-0.3 -1,-0.3 -19,-0.3 3,-0.1 0.423 109.2 111.9 77.5 9.0 14.1 54.2 13.6 87 87 A A S < S+ 0 0 65 -3,-1.1 2,-0.3 1,-0.2 -2,-0.1 0.913 88.3 11.6 -74.2 -44.3 12.9 52.4 16.8 88 88 A T - 0 0 67 -86,-0.0 -4,-0.5 2,-0.0 -2,-0.3 -0.961 69.1-164.3-132.6 154.6 9.3 52.2 15.6 89 89 A F - 0 0 1 -88,-0.4 -86,-3.2 -2,-0.3 -85,-0.4 -0.976 6.7-164.9-139.5 148.3 7.5 52.9 12.4 90 90 A S E - E 0 81A 26 -9,-2.2 -9,-3.1 -2,-0.3 2,-0.4 -0.975 29.2-116.2-127.9 148.1 3.9 53.4 11.1 91 91 A L E -aE 5 80A 50 -87,-2.4 -85,-2.7 -2,-0.4 2,-0.4 -0.679 31.9-126.6 -82.3 136.2 2.8 53.2 7.5 92 92 A I E -a 6 0A 5 -13,-3.0 2,-0.8 -2,-0.4 -13,-0.3 -0.710 13.6-156.6 -86.6 133.0 1.5 56.5 6.2 93 93 A D E > -a 7 0A 52 -87,-2.9 -85,-2.5 -2,-0.4 3,-1.1 -0.898 7.1-173.4-104.8 110.2 -2.0 56.6 4.7 94 94 A Q T 3 S+ 0 0 81 -2,-0.8 -1,-0.1 1,-0.2 -87,-0.1 0.483 74.8 74.5 -82.5 -1.1 -2.0 59.6 2.4 95 95 A T T 3 0 0 122 -3,-0.0 -1,-0.2 -87,-0.0 -88,-0.1 0.513 360.0 360.0 -83.3 -8.0 -5.8 59.2 1.7 96 96 A a < 0 0 64 -3,-1.1 -87,-1.6 -90,-0.1 -88,-0.6 -0.852 360.0 360.0-144.5 360.0 -6.8 60.5 5.1 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 0 162 0, 0.0 88,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 150.3 22.2 13.6 17.1 99 2 B V - 0 0 51 1,-0.1 88,-0.2 86,-0.1 3,-0.1 -0.693 360.0-136.0 -81.0 140.0 19.8 16.4 18.2 100 3 B S - 0 0 87 86,-3.1 2,-0.3 -2,-0.3 87,-0.2 0.569 56.9 -71.0 -82.9 -5.2 21.4 18.2 21.1 101 4 B G - 0 0 33 85,-0.4 87,-2.5 2,-0.0 2,-0.3 -0.938 60.2 -62.1 147.3-167.7 18.4 18.4 23.3 102 5 B T E -f 188 0B 89 -2,-0.3 2,-0.4 85,-0.2 87,-0.2 -0.855 41.9-162.0-108.6 150.6 15.1 20.3 23.5 103 6 B V E -f 189 0B 30 85,-2.6 87,-3.2 -2,-0.3 2,-0.3 -0.989 22.0-117.1-136.0 135.2 14.9 24.0 23.8 104 7 B b E >> -f 190 0B 42 -2,-0.4 3,-1.5 85,-0.2 4,-0.5 -0.607 19.7-130.2 -68.3 147.9 11.9 26.1 24.9 105 8 B L G >4 S+ 0 0 27 85,-2.3 3,-1.5 88,-0.5 8,-0.1 0.874 108.6 59.7 -65.0 -30.8 10.6 28.5 22.2 106 9 B S G 34 S+ 0 0 94 87,-1.8 -1,-0.3 84,-0.3 85,-0.1 0.697 100.2 57.1 -73.7 -14.9 10.6 31.3 24.8 107 10 B A G <4 S+ 0 0 74 -3,-1.5 -1,-0.3 86,-0.2 -2,-0.2 0.582 94.1 82.6 -86.2 -16.3 14.4 30.8 25.2 108 11 B L S << S- 0 0 23 -3,-1.5 5,-0.1 -4,-0.5 -3,-0.0 -0.434 99.2 -77.3 -86.7 168.2 15.2 31.3 21.5 109 12 B P >> - 0 0 30 0, 0.0 3,-1.9 0, 0.0 4,-0.6 -0.205 46.7-113.7 -56.8 149.1 15.6 34.7 19.7 110 13 B P H >> S+ 0 0 92 0, 0.0 4,-1.3 0, 0.0 3,-0.7 0.794 113.6 69.0 -60.5 -27.7 12.2 36.3 19.1 111 14 B E H 3> S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 44,-0.3 0.742 87.5 67.3 -66.8 -24.6 12.6 35.9 15.3 112 15 B A H <> S+ 0 0 0 -3,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.892 99.8 49.2 -62.5 -35.7 12.3 32.1 15.8 113 16 B T H S+ 0 0 54 -4,-1.8 5,-2.9 2,-0.2 4,-0.6 0.875 108.1 51.6 -73.3 -35.5 5.2 32.0 8.9 119 22 B I H ><5S+ 0 0 34 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.917 107.4 54.4 -62.5 -40.8 5.6 28.2 8.6 120 23 B A H 3<5S+ 0 0 90 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.851 115.7 37.9 -62.2 -37.9 2.1 27.8 10.0 121 24 B S H 3<5S- 0 0 74 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.388 110.9-119.5 -90.0 -1.9 0.6 30.1 7.4 122 25 B D T <<5 - 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