==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (ENDORIBONUCLEASE) 13-DEC-90 1SAR . COMPND 2 MOLECULE: RIBONUCLEASE SA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AUREOFACIENS; . AUTHOR J.SEVCIK,E.J.DODSON,G.G.DODSON . 192 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10746.0 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 . 34 17.7 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 . 11 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 13.0 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 . 0 3 1 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 0 156 0, 0.0 88,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 168.3 45.3 12.4 7.6 2 2 A V - 0 0 32 86,-0.1 88,-0.2 1,-0.1 2,-0.1 -0.700 360.0-142.4 -91.7 139.6 48.2 11.4 5.4 3 3 A S - 0 0 76 86,-3.8 2,-0.2 -2,-0.3 87,-0.1 -0.096 54.5 -74.5 -89.8 41.9 49.6 14.1 3.2 4 4 A G - 0 0 40 -2,-0.1 87,-2.9 85,-0.1 2,-0.3 -0.614 57.5 -67.5 102.2 174.4 50.4 12.1 -0.0 5 5 A T E -a 91 0A 86 85,-0.3 2,-0.3 -2,-0.2 87,-0.2 -0.912 39.2-166.1-117.0 137.2 53.0 9.7 -1.2 6 6 A V E -a 92 0A 35 85,-2.2 87,-3.0 -2,-0.3 2,-0.1 -0.969 26.7-113.7-131.1 135.8 56.7 10.5 -1.6 7 7 A a E > -a 93 0A 40 -2,-0.3 3,-1.5 85,-0.2 4,-0.3 -0.507 24.0-124.8 -64.2 145.6 59.2 8.3 -3.5 8 8 A L G > S+ 0 0 26 85,-2.6 3,-1.8 88,-0.8 8,-0.2 0.860 112.5 61.8 -57.2 -39.7 61.9 6.9 -1.2 9 9 A S G 3 S+ 0 0 92 87,-1.8 -1,-0.3 84,-0.3 85,-0.1 0.708 99.4 56.0 -62.1 -19.6 64.5 8.5 -3.5 10 10 A A G < S+ 0 0 72 -3,-1.5 -1,-0.3 86,-0.2 -2,-0.2 0.497 96.2 78.5 -92.8 -8.1 63.0 12.0 -2.7 11 11 A L S < S- 0 0 22 -3,-1.8 5,-0.1 -4,-0.3 81,-0.0 -0.574 101.5 -75.3 -95.1 168.1 63.5 11.6 1.1 12 12 A P >> - 0 0 34 0, 0.0 3,-2.5 0, 0.0 4,-0.8 -0.205 45.3-116.2 -55.9 144.1 66.8 12.1 3.0 13 13 A P H 3> S+ 0 0 90 0, 0.0 4,-1.6 0, 0.0 3,-0.4 0.758 114.5 70.6 -55.0 -25.2 69.1 9.1 2.5 14 14 A E H 3> S+ 0 0 42 1,-0.3 4,-2.2 2,-0.2 44,-0.3 0.765 89.2 61.7 -64.1 -28.0 68.8 8.5 6.2 15 15 A A H <> S+ 0 0 0 -3,-2.5 4,-2.3 1,-0.2 -1,-0.3 0.873 102.7 51.6 -60.5 -40.5 65.2 7.4 5.4 16 16 A T H X S+ 0 0 47 -4,-0.8 4,-2.2 -3,-0.4 -2,-0.2 0.936 107.3 52.5 -59.1 -42.1 66.8 4.7 3.2 17 17 A D H X S+ 0 0 91 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.936 108.8 49.6 -58.5 -47.2 69.0 3.5 6.1 18 18 A T H X S+ 0 0 10 -4,-2.2 4,-3.3 2,-0.2 -1,-0.2 0.947 108.6 51.5 -58.4 -49.4 66.1 3.2 8.5 19 19 A L H X S+ 0 0 13 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.915 110.1 51.5 -55.7 -39.9 64.0 1.1 6.1 20 20 A N H X S+ 0 0 102 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.901 109.7 48.3 -64.9 -37.0 67.1 -1.1 5.7 21 21 A L H X>S+ 0 0 50 -4,-2.1 5,-3.1 1,-0.2 4,-0.6 0.839 110.0 51.6 -68.1 -42.9 67.3 -1.5 9.4 22 22 A I H ><5S+ 0 0 38 -4,-3.3 3,-0.8 3,-0.2 -2,-0.2 0.911 108.6 52.9 -60.0 -36.6 63.6 -2.3 9.6 23 23 A A H 3<5S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.818 114.5 40.5 -65.0 -34.0 64.0 -5.0 6.9 24 24 A S H 3<5S- 0 0 73 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.390 113.7-117.6 -93.2 -4.3 66.9 -6.7 8.8 25 25 A D T <<5 - 0 0 133 -3,-0.8 -3,-0.2 -4,-0.6 3,-0.1 0.922 58.5-125.3 60.6 44.1 65.1 -6.2 12.1 26 26 A G < - 0 0 11 -5,-3.1 2,-0.2 1,-0.3 -2,-0.0 -0.483 28.9-128.6 90.0-161.1 67.9 -4.0 13.3 27 27 A P - 0 0 117 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.567 51.0-155.8 -78.1 161.6 69.9 -3.5 15.3 28 28 A F - 0 0 50 -2,-0.2 5,-0.0 -3,-0.1 -10,-0.0 -0.851 21.9-129.8-110.1 152.7 68.9 0.1 15.6 29 29 A P S S+ 0 0 80 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.730 92.0 51.3 -66.9 -30.0 70.9 3.1 16.8 30 30 A Y S > S- 0 0 62 1,-0.1 3,-1.2 26,-0.1 -2,-0.1 -0.842 72.7-138.9-113.8 138.6 68.2 4.3 19.4 31 31 A S T 3 S+ 0 0 117 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.739 103.6 64.9 -71.2 -17.8 66.6 2.2 22.1 32 32 A Q T > S+ 0 0 76 2,-0.1 3,-1.8 3,-0.0 -1,-0.2 0.553 77.6 111.9 -74.1 -18.4 63.2 4.0 21.3 33 33 A D T < S+ 0 0 16 -3,-1.2 22,-0.2 1,-0.2 -5,-0.1 -0.416 78.8 20.1 -64.5 130.4 63.3 2.4 17.8 34 34 A G T 3 S+ 0 0 27 20,-3.3 -1,-0.2 1,-0.3 21,-0.2 0.369 86.5 137.6 96.4 -7.1 60.6 -0.2 17.4 35 35 A V E < -B 54 0A 69 -3,-1.8 19,-2.9 19,-0.5 -1,-0.3 -0.385 66.1 -86.2 -69.1 155.2 58.2 1.0 20.2 36 36 A V E -B 53 0A 44 17,-0.2 2,-0.6 2,-0.0 17,-0.3 -0.338 34.8-143.1 -50.5 138.9 54.3 1.1 19.6 37 37 A F E -B 52 0A 19 15,-2.5 15,-0.6 35,-0.2 13,-0.4 -0.943 10.3-158.3-100.0 120.9 53.3 4.4 18.0 38 38 A Q - 0 0 117 -2,-0.6 -1,-0.1 11,-0.1 4,-0.1 0.635 12.8-143.9 -77.0 -17.8 49.9 5.1 19.6 39 39 A N > + 0 0 17 1,-0.1 3,-2.2 2,-0.1 119,-0.2 0.885 35.5 167.4 54.5 45.2 48.5 7.5 16.9 40 40 A R T 3 + 0 0 101 1,-0.3 118,-3.0 2,-0.1 119,-0.1 0.838 69.7 50.6 -59.3 -30.6 46.9 9.3 19.9 41 41 A E T 3 S- 0 0 117 116,-0.2 -1,-0.3 117,-0.1 -2,-0.1 0.403 106.6-125.6 -90.0 4.2 46.0 12.3 17.7 42 42 A S < + 0 0 38 -3,-2.2 4,-0.1 -4,-0.1 -2,-0.1 0.767 65.3 137.5 53.8 37.6 44.4 10.2 15.0 43 43 A V + 0 0 36 2,-0.1 46,-0.1 43,-0.1 -1,-0.1 0.893 68.7 48.1 -70.8 -44.1 46.6 11.7 12.2 44 44 A L S S- 0 0 3 1,-0.2 3,-0.1 -43,-0.1 0, 0.0 -0.512 113.5 -72.4 -90.9 161.6 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 -0.233 57.7 -96.3 -56.9 142.0 44.1 5.8 10.2 46 46 A T + 0 0 36 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.360 58.8 153.9 -58.7 125.0 42.5 4.3 13.2 47 47 A Q - 0 0 86 -2,-0.2 3,-0.1 -3,-0.1 5,-0.1 -0.897 48.2 -74.3-145.1 168.0 43.9 0.8 13.9 48 48 A S > - 0 0 91 -2,-0.3 3,-1.6 1,-0.2 4,-0.3 -0.067 64.2 -82.0 -59.3 162.3 44.3 -1.5 16.9 49 49 A Y T 3 S+ 0 0 173 1,-0.3 -1,-0.2 2,-0.1 -11,-0.1 -0.458 120.0 28.5 -60.7 124.7 47.0 -0.6 19.5 50 50 A G T 3 S+ 0 0 28 -13,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.419 85.2 109.0 100.2 -7.7 50.4 -2.0 18.3 51 51 A Y S < S+ 0 0 41 -3,-1.6 23,-0.5 -14,-0.1 2,-0.3 0.898 78.2 52.0 -70.5 -37.6 49.5 -1.7 14.5 52 52 A Y E +B 37 0A 5 -15,-0.6 -15,-2.5 -4,-0.3 2,-0.3 -0.787 64.7 179.9-105.8 147.4 52.0 1.2 14.3 53 53 A H E -BC 36 72A 58 19,-1.5 19,-2.0 -17,-0.3 2,-0.4 -0.947 17.7-135.7-138.2 150.5 55.7 1.3 15.4 54 54 A E E -BC 35 71A 19 -19,-2.9 -20,-3.3 -2,-0.3 -19,-0.5 -0.890 16.7-176.9-121.7 153.9 58.1 4.1 15.2 55 55 A Y E - C 0 70A 21 15,-2.3 15,-3.0 -2,-0.4 2,-0.1 -0.996 29.7-109.0-140.5 137.6 61.8 4.3 14.2 56 56 A T E - C 0 69A 2 -2,-0.3 2,-0.6 13,-0.2 13,-0.3 -0.427 14.4-155.5 -69.0 141.8 64.2 7.2 14.1 57 57 A V E - C 0 68A 0 11,-2.4 11,-0.6 8,-0.3 -42,-0.1 -0.993 35.8-120.4-109.6 111.8 65.5 8.8 10.8 58 58 A I - 0 0 74 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.302 16.2-148.0 -64.0 137.6 68.8 10.2 11.9 59 59 A T > - 0 0 30 5,-0.3 3,-1.8 6,-0.2 -1,-0.1 -0.911 29.1-117.2 -98.9 114.6 69.2 13.9 11.5 60 60 A P T 3 S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 -46,-0.0 -0.335 96.3 11.3 -63.0 137.0 73.0 14.6 10.7 61 61 A G T 3 S+ 0 0 83 1,-0.3 2,-0.1 2,-0.0 -3,-0.0 0.105 94.4 137.1 80.8 -15.8 74.7 16.6 13.2 62 62 A A < - 0 0 42 -3,-1.8 -1,-0.3 1,-0.2 -3,-0.0 -0.294 45.3-158.5 -66.3 137.6 71.8 16.3 15.7 63 63 A R S S+ 0 0 237 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.2 0.702 80.0 45.4 -82.6 -24.4 72.7 15.6 19.3 64 64 A T S S- 0 0 90 -5,-0.1 -5,-0.3 1,-0.1 3,-0.1 -0.511 106.5 -88.3-111.4-173.9 69.2 14.2 19.9 65 65 A R > - 0 0 31 1,-0.2 3,-0.6 -2,-0.2 -8,-0.3 0.754 67.6-162.3 -67.8 -19.5 66.8 11.9 18.0 66 66 A G T 3 - 0 0 17 1,-0.2 -1,-0.2 -8,-0.1 -8,-0.1 -0.363 33.1 -58.0 71.9-155.4 65.7 15.0 16.2 67 67 A T T 3 S+ 0 0 65 16,-0.1 18,-2.4 -3,-0.1 2,-0.4 0.408 95.6 97.7-107.8 -0.5 62.4 15.3 14.3 68 68 A R E < +C 57 0A 68 -3,-0.6 -11,-2.4 -11,-0.6 2,-0.3 -0.787 43.1 160.7-106.0 139.0 62.4 12.6 11.6 69 69 A R E -CD 56 82A 9 13,-2.9 13,-2.7 -2,-0.4 2,-0.5 -0.985 34.2-138.2-150.0 155.9 60.8 9.3 11.9 70 70 A I E -CD 55 81A 0 -15,-3.0 -15,-2.3 -2,-0.3 2,-0.5 -0.983 18.4-164.9-116.4 130.0 59.5 6.4 10.1 71 71 A I E -CD 54 80A 0 9,-2.6 9,-3.2 -2,-0.5 2,-0.3 -0.963 8.3-158.4-109.9 120.0 56.1 4.9 11.3 72 72 A C E -CD 53 79A 15 -19,-2.0 -19,-1.5 -2,-0.5 2,-0.3 -0.722 2.0-155.5 -96.6 145.2 55.3 1.4 9.9 73 73 A G - 0 0 8 5,-2.7 5,-0.4 -2,-0.3 -21,-0.2 -0.771 33.4-109.2-104.1 163.0 51.8 0.1 9.8 74 74 A E S S+ 0 0 157 -23,-0.5 3,-0.1 -2,-0.3 -22,-0.1 0.760 88.8 99.5 -66.9 -22.5 51.3 -3.7 9.7 75 75 A A S > S- 0 0 51 1,-0.1 3,-2.5 -24,-0.1 -2,-0.3 -0.348 93.1 -81.9 -68.2 152.9 50.2 -3.8 6.1 76 76 A T T 3 S- 0 0 130 1,-0.3 -1,-0.1 -2,-0.0 3,-0.1 -0.238 112.8 -4.5 -52.7 124.2 52.6 -4.7 3.3 77 77 A Q T 3 S+ 0 0 104 1,-0.2 2,-1.0 -3,-0.1 -1,-0.3 0.613 89.8 145.3 60.4 19.5 54.6 -1.6 2.3 78 78 A E < + 0 0 21 -3,-2.5 -5,-2.7 -5,-0.4 2,-0.4 -0.791 18.1 144.0 -89.3 103.1 52.7 0.7 4.7 79 79 A D E -D 72 0A 14 -2,-1.0 13,-3.1 13,-0.3 2,-0.4 -0.993 30.9-157.7-142.8 134.2 55.4 3.1 5.9 80 80 A Y E -DE 71 91A 13 -9,-3.2 -9,-2.6 -2,-0.4 2,-0.4 -0.924 5.4-147.1-117.5 141.6 55.0 6.7 6.8 81 81 A Y E -DE 70 90A 25 9,-3.0 9,-1.9 -2,-0.4 2,-0.4 -0.907 13.1-177.4-105.0 135.3 57.6 9.5 6.9 82 82 A T E +D 69 0A 1 -13,-2.7 -13,-2.9 -2,-0.4 3,-0.1 -0.998 13.9 170.7-128.6 129.4 57.4 12.4 9.3 83 83 A G S S+ 0 0 30 -2,-0.4 -16,-0.1 -15,-0.2 -1,-0.1 0.313 76.9 58.9-110.9 2.5 60.0 15.1 9.2 84 84 A D S > S- 0 0 66 4,-0.5 3,-1.1 -15,-0.1 -16,-0.2 -0.198 121.3 -89.9-126.8 37.2 58.2 17.5 11.7 85 85 A H T 3 S- 0 0 97 -18,-2.4 -17,-0.1 1,-0.3 -2,-0.1 0.960 89.0 -44.1 55.6 57.2 57.9 15.3 14.7 86 86 A Y T 3 S+ 0 0 52 -19,-0.3 -1,-0.3 2,-0.3 -43,-0.1 0.443 107.8 116.3 70.6 10.5 54.6 13.7 13.9 87 87 A A S < S+ 0 0 62 -3,-1.1 2,-0.3 1,-0.1 -2,-0.1 0.971 87.7 7.1 -64.2 -53.2 52.8 17.0 12.8 88 88 A T - 0 0 67 -86,-0.0 -4,-0.5 -85,-0.0 2,-0.3 -0.832 68.8-156.0-125.7 160.7 52.4 15.5 9.2 89 89 A F - 0 0 2 -88,-0.4 -86,-3.8 -2,-0.3 2,-0.3 -0.985 4.3-165.4-142.5 145.3 53.0 12.2 7.4 90 90 A S E - E 0 81A 32 -9,-1.9 -9,-3.0 -2,-0.3 2,-0.3 -0.933 28.7-118.6-126.1 144.1 53.6 11.0 3.9 91 91 A L E -aE 5 80A 53 -87,-2.9 -85,-2.2 -2,-0.3 2,-0.5 -0.680 32.4-126.9 -82.2 139.7 53.4 7.4 2.8 92 92 A I E -a 6 0A 6 -13,-3.1 2,-0.7 -2,-0.3 -13,-0.3 -0.795 13.0-154.8 -91.3 129.2 56.7 6.2 1.5 93 93 A D E > -a 7 0A 49 -87,-3.0 -85,-2.6 -2,-0.5 3,-1.1 -0.909 8.3-173.2-100.4 109.6 56.8 4.7 -2.0 94 94 A Q T 3 S+ 0 0 80 -2,-0.7 -1,-0.1 1,-0.3 -87,-0.1 0.485 75.7 73.2 -80.7 -5.3 59.8 2.3 -2.0 95 95 A T T 3 0 0 121 -87,-0.0 -1,-0.3 -3,-0.0 -88,-0.1 0.483 360.0 360.0 -86.5 -4.2 59.4 1.6 -5.8 96 96 A a < 0 0 65 -3,-1.1 -87,-1.8 -90,-0.1 -88,-0.8 -0.849 360.0 360.0-144.7 360.0 60.8 5.1 -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 0 164 0, 0.0 2,-0.4 0, 0.0 88,-0.4 0.000 360.0 360.0 360.0 157.8 13.6 17.1 22.0 99 2 B V - 0 0 51 1,-0.1 88,-0.2 86,-0.1 3,-0.1 -0.808 360.0-137.3 -91.1 135.3 16.5 18.3 19.7 100 3 B S - 0 0 84 86,-3.3 2,-0.3 -2,-0.4 87,-0.2 0.444 59.1 -72.4 -67.8 -18.2 18.5 21.0 21.5 101 4 B G - 0 0 33 85,-0.4 87,-2.6 2,-0.0 2,-0.4 -0.908 59.4 -60.4 153.4-167.2 18.7 23.3 18.5 102 5 B T E -f 188 0B 94 -2,-0.3 2,-0.4 85,-0.3 87,-0.2 -0.891 42.5-161.2-112.3 141.7 20.4 23.6 15.1 103 6 B V E -f 189 0B 29 85,-2.8 87,-3.1 -2,-0.4 2,-0.2 -0.990 19.6-123.0-127.7 134.1 24.1 23.7 14.8 104 7 B b E > -f 190 0B 41 -2,-0.4 3,-1.4 85,-0.2 4,-0.3 -0.484 21.7-130.2 -67.3 140.5 26.2 24.9 11.8 105 8 B L G > S+ 0 0 27 85,-2.5 3,-1.6 88,-0.5 8,-0.2 0.823 109.1 61.8 -57.2 -33.1 28.5 22.2 10.6 106 9 B S G 3 S+ 0 0 93 87,-1.4 -1,-0.3 84,-0.4 85,-0.1 0.703 97.6 56.3 -67.7 -21.5 31.3 24.9 10.7 107 10 B A G < S+ 0 0 73 -3,-1.4 -1,-0.3 86,-0.2 -2,-0.2 0.553 94.8 88.4 -87.6 -9.1 30.8 25.3 14.5 108 11 B L S < S- 0 0 21 -3,-1.6 5,-0.1 -4,-0.3 -3,-0.0 -0.538 95.6 -83.2 -92.0 162.7 31.4 21.5 15.1 109 12 B P >> - 0 0 30 0, 0.0 3,-2.3 0, 0.0 4,-0.7 -0.199 47.3-112.2 -53.2 150.2 34.8 19.7 15.6 110 13 B P H >> S+ 0 0 94 0, 0.0 4,-1.1 0, 0.0 3,-0.8 0.798 114.4 68.2 -58.4 -29.2 36.4 19.1 12.3 111 14 B E H 3> S+ 0 0 38 44,-0.2 4,-2.3 1,-0.2 44,-0.3 0.640 87.5 68.2 -64.7 -19.6 35.9 15.3 12.6 112 15 B A H <> S+ 0 0 0 -3,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.888 99.8 51.0 -60.0 -43.2 32.1 15.9 12.3 113 16 B T H S+ 0 0 51 -4,-2.6 5,-4.1 1,-0.2 4,-0.4 0.798 111.2 53.3 -64.7 -33.0 32.2 8.8 5.2 119 22 B I H ><5S+ 0 0 33 -4,-2.3 3,-0.9 3,-0.2 -1,-0.2 0.895 105.0 54.7 -65.9 -40.0 28.4 8.7 5.7 120 23 B A H 3<5S+ 0 0 91 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.937 116.2 37.9 -57.5 -46.0 28.0 10.2 2.1 121 24 B S T 3<5S- 0 0 78 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.382 112.4-115.8 -87.4 -2.3 30.1 7.4 0.6 122 25 B D T < 5 - 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