==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-APR-03 1UCI . COMPND 2 MOLECULE: GUANYL-SPECIFIC RIBONUCLEASE SA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AUREOFACIENS; . AUTHOR K.TAKANO,J.M.SCHOLTZ,J.C.SACCHETTINI,C.N.PACE . 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) . 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 . 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 . 9 4.7 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 . 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 . 1 3 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 0 155 0, 0.0 88,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 155.8 44.3 12.7 7.2 2 2 A T - 0 0 39 86,-0.1 88,-0.2 1,-0.1 3,-0.1 -0.519 360.0-132.2 -87.3 157.2 47.3 11.9 5.1 3 3 A S - 0 0 69 86,-4.1 2,-0.2 1,-0.3 87,-0.1 -0.212 58.5 -92.0-101.3 41.5 49.2 14.4 2.9 4 4 A G - 0 0 36 85,-0.1 87,-2.7 86,-0.1 -1,-0.3 -0.484 57.3 -57.5 88.2-158.8 49.3 12.3 -0.1 5 5 A T E -a 91 0A 91 85,-0.3 2,-0.3 -2,-0.2 87,-0.2 -0.863 41.8-163.6-124.7 158.1 52.1 9.9 -1.2 6 6 A V E -a 92 0A 35 85,-2.8 87,-2.8 -2,-0.3 2,-0.1 -0.999 24.8-112.2-144.9 140.7 55.8 10.4 -1.8 7 7 A a E > -a 93 0A 42 -2,-0.3 3,-1.5 85,-0.2 4,-0.4 -0.447 24.4-127.3 -70.2 145.0 58.5 8.4 -3.6 8 8 A L G > S+ 0 0 21 85,-2.5 3,-1.7 88,-0.7 8,-0.1 0.890 110.8 59.4 -58.4 -39.8 61.2 7.0 -1.3 9 9 A S G 3 S+ 0 0 90 87,-1.6 -1,-0.3 84,-0.3 85,-0.1 0.652 99.7 58.4 -64.5 -14.8 63.8 8.5 -3.6 10 10 A A G < S+ 0 0 72 -3,-1.5 -1,-0.3 86,-0.2 -2,-0.2 0.520 95.0 78.7 -92.6 -7.1 62.3 11.9 -2.9 11 11 A L S < S- 0 0 22 -3,-1.7 5,-0.1 -4,-0.4 -3,-0.0 -0.519 100.6 -75.2 -96.0 166.1 62.8 11.6 0.9 12 12 A P >> - 0 0 35 0, 0.0 3,-2.2 0, 0.0 4,-0.7 -0.268 46.3-113.0 -58.0 148.4 66.1 12.2 2.8 13 13 A P H >> S+ 0 0 86 0, 0.0 4,-1.6 0, 0.0 3,-0.7 0.803 115.1 68.8 -54.1 -29.1 68.5 9.3 2.3 14 14 A E H 3> S+ 0 0 40 1,-0.3 4,-2.4 2,-0.2 44,-0.3 0.792 89.7 62.7 -61.3 -27.9 68.1 8.5 6.0 15 15 A A H <> S+ 0 0 0 -3,-2.2 4,-2.0 1,-0.2 -1,-0.3 0.878 102.3 49.9 -65.0 -37.3 64.5 7.4 5.3 16 16 A T H S+ 0 0 57 -4,-1.9 5,-3.6 2,-0.2 -2,-0.2 0.861 109.7 52.7 -71.0 -35.4 66.6 -1.5 9.3 22 22 A I H ><5S+ 0 0 37 -4,-2.1 3,-1.3 3,-0.2 -2,-0.2 0.901 105.0 56.1 -66.2 -37.4 62.8 -2.2 9.5 23 23 A A H 3<5S+ 0 0 89 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.814 113.4 40.0 -63.9 -30.1 63.2 -4.9 6.9 24 24 A S T 3<5S- 0 0 73 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.297 113.7-117.5-100.6 8.2 65.8 -6.6 9.0 25 25 A D T < 5 - 0 0 139 -3,-1.3 -3,-0.2 -4,-0.2 3,-0.1 0.896 60.6-115.7 56.9 41.6 63.9 -6.0 12.2 26 26 A G < - 0 0 9 -5,-3.6 2,-0.2 1,-0.3 8,-0.0 -0.386 30.5-135.1 87.6-165.6 66.8 -3.9 13.5 27 27 A P - 0 0 119 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.530 53.7-159.2 -66.1 158.1 69.0 -3.4 15.4 28 28 A F - 0 0 51 -2,-0.2 -10,-0.0 -3,-0.1 5,-0.0 -0.797 22.8-130.9-111.4 153.2 67.9 0.2 15.6 29 29 A P S S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.781 89.3 52.8 -71.2 -30.1 69.9 3.3 16.8 30 30 A Y S > S- 0 0 66 1,-0.1 3,-1.2 26,-0.1 26,-0.1 -0.858 74.4-134.9-113.7 146.5 67.3 4.6 19.2 31 31 A S T 3 S+ 0 0 99 -2,-0.3 -1,-0.1 1,-0.3 4,-0.0 0.782 106.4 60.5 -65.6 -27.4 65.5 2.9 22.1 32 32 A Q T > S+ 0 0 73 2,-0.1 3,-1.7 3,-0.0 2,-0.4 0.645 79.6 110.3 -75.4 -14.0 62.2 4.4 20.9 33 33 A D T < S+ 0 0 16 -3,-1.2 22,-0.2 1,-0.2 -5,-0.1 -0.471 82.0 17.9 -67.8 120.4 62.5 2.7 17.5 34 34 A G T 3 S+ 0 0 27 20,-2.9 -1,-0.2 -2,-0.4 21,-0.1 0.310 89.5 133.2 104.5 -9.1 60.0 -0.1 17.2 35 35 A V < - 0 0 65 -3,-1.7 19,-2.3 19,-0.5 -1,-0.4 -0.355 67.9 -86.7 -72.7 157.2 57.6 1.1 19.9 36 36 A V B -B 53 0A 36 17,-0.2 2,-0.6 -3,-0.1 17,-0.3 -0.369 33.6-141.6 -65.4 138.8 53.9 1.2 19.2 37 37 A F - 0 0 17 15,-2.3 15,-0.5 35,-0.2 13,-0.3 -0.931 8.8-160.9-102.2 117.0 52.6 4.4 17.6 38 38 A Q - 0 0 122 -2,-0.6 -1,-0.1 11,-0.1 4,-0.1 0.668 18.8-140.4 -73.4 -18.3 49.2 5.2 19.2 39 39 A N > + 0 0 15 1,-0.1 3,-2.1 2,-0.1 119,-0.2 0.922 35.6 172.8 54.6 42.1 48.0 7.6 16.4 40 40 A R T 3 S+ 0 0 120 1,-0.3 118,-2.5 2,-0.1 -1,-0.1 0.767 70.1 48.4 -52.7 -35.0 46.7 9.5 19.4 41 41 A E T 3 S- 0 0 105 116,-0.2 -1,-0.3 117,-0.1 -2,-0.1 0.341 106.5-125.2 -92.1 6.4 45.6 12.5 17.3 42 42 A S < + 0 0 34 -3,-2.1 4,-0.1 -4,-0.1 -2,-0.1 0.787 65.7 138.1 56.0 31.9 43.9 10.4 14.7 43 43 A V + 0 0 29 43,-0.1 46,-0.1 2,-0.1 -1,-0.1 0.888 65.3 52.3 -72.1 -37.2 46.0 11.8 11.8 44 44 A L S S- 0 0 4 1,-0.2 3,-0.1 -43,-0.1 36,-0.0 -0.501 113.2 -70.1 -93.0 165.1 46.3 8.4 10.3 45 45 A P - 0 0 62 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.206 62.5 -95.5 -54.8 144.1 43.5 6.0 9.5 46 46 A T + 0 0 30 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.439 59.0 154.8 -66.4 127.9 41.8 4.5 12.7 47 47 A Q - 0 0 88 -2,-0.2 3,-0.1 -3,-0.1 5,-0.1 -0.951 44.7 -88.0-147.2 162.1 43.2 1.1 13.6 48 48 A S > - 0 0 95 -2,-0.3 3,-1.9 1,-0.2 4,-0.3 -0.268 62.5 -71.1 -72.6 163.0 43.5 -0.9 16.9 49 49 A Y T 3 S+ 0 0 181 1,-0.2 -1,-0.2 2,-0.1 -11,-0.1 -0.266 120.9 27.2 -54.8 130.2 46.4 -0.5 19.2 50 50 A G T 3 S+ 0 0 23 -13,-0.3 -1,-0.2 2,-0.3 -12,-0.1 0.255 85.6 106.6 101.1 -12.7 49.6 -2.0 17.8 51 51 A Y S < S+ 0 0 42 -3,-1.9 23,-0.9 -14,-0.1 2,-0.3 0.863 81.0 48.7 -65.9 -34.4 48.7 -1.6 14.2 52 52 A Y E - C 0 73A 4 -15,-0.5 -15,-2.3 -4,-0.3 2,-0.3 -0.825 63.2-179.0-111.0 146.6 51.3 1.2 14.0 53 53 A H E -BC 36 72A 42 19,-1.5 19,-2.6 -2,-0.3 2,-0.4 -0.967 18.4-135.0-137.2 151.7 54.9 1.4 15.1 54 54 A E E - C 0 71A 22 -19,-2.3 -20,-2.9 -2,-0.3 -19,-0.5 -0.875 16.6-175.2-116.9 147.7 57.3 4.3 14.9 55 55 A Y E - C 0 70A 27 15,-2.1 15,-2.4 -2,-0.4 2,-0.1 -0.997 28.3-110.5-138.5 141.5 61.0 4.6 13.8 56 56 A T E - C 0 69A 3 -2,-0.4 2,-0.7 13,-0.2 13,-0.2 -0.428 14.9-156.4 -72.9 139.9 63.5 7.4 13.8 57 57 A V - 0 0 0 11,-2.2 11,-0.4 8,-0.3 -42,-0.1 -0.966 34.3-123.1-113.3 104.8 64.7 8.9 10.6 58 58 A I - 0 0 76 -2,-0.7 -44,-0.2 -44,-0.3 7,-0.1 -0.221 16.1-147.4 -56.7 133.4 68.0 10.4 11.7 59 59 A T > - 0 0 31 5,-0.3 3,-2.2 9,-0.1 -1,-0.1 -0.916 31.7-107.4-102.4 120.2 68.5 14.1 11.1 60 60 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.164 99.5 6.1 -48.4 132.1 72.2 14.9 10.3 61 61 A G T 3 S+ 0 0 87 1,-0.2 2,-0.1 2,-0.0 -3,-0.0 0.284 93.0 140.4 78.1 -10.6 73.9 16.6 13.2 62 62 A A < - 0 0 40 -3,-2.2 -1,-0.2 1,-0.1 -3,-0.1 -0.427 42.8-160.4 -71.7 139.2 71.0 16.3 15.6 63 63 A R S S+ 0 0 239 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.656 81.5 44.5 -86.7 -20.9 71.7 15.4 19.3 64 64 A T S S- 0 0 90 -5,-0.1 -5,-0.3 1,-0.0 3,-0.1 -0.475 107.6 -86.1-112.0-175.1 68.1 14.3 19.7 65 65 A R - 0 0 38 1,-0.2 3,-0.4 -2,-0.2 -8,-0.3 0.551 64.3-154.2 -71.0 -8.0 65.7 12.2 17.6 66 66 A G - 0 0 17 1,-0.2 -1,-0.2 -8,-0.1 -8,-0.1 -0.243 33.7 -64.9 68.8-156.6 64.8 15.3 15.6 67 67 A T S S+ 0 0 60 16,-0.1 18,-2.5 -3,-0.1 2,-0.4 0.372 98.7 98.2-114.6 1.6 61.5 15.7 13.8 68 68 A R + 0 0 71 -3,-0.4 -11,-2.2 -11,-0.4 2,-0.3 -0.793 43.4 154.2-100.4 134.1 61.6 13.0 11.2 69 69 A R E -CD 56 82A 9 13,-2.4 13,-2.1 -2,-0.4 2,-0.4 -0.965 35.6-137.8-149.6 164.0 60.0 9.6 11.5 70 70 A I E -CD 55 81A 0 -15,-2.4 -15,-2.1 -2,-0.3 2,-0.6 -0.998 18.0-158.8-125.6 126.0 58.6 6.6 9.6 71 71 A I E -CD 54 80A 0 9,-3.0 9,-3.0 -2,-0.4 2,-0.3 -0.942 11.5-147.5-106.9 122.6 55.4 5.1 11.0 72 72 A T E -CD 53 79A 9 -19,-2.6 -19,-1.5 -2,-0.6 2,-0.4 -0.682 4.7-155.6 -90.4 143.5 54.7 1.5 9.9 73 73 A G E -C 52 0A 6 5,-2.6 5,-0.4 -2,-0.3 -21,-0.2 -0.882 26.1-120.8-110.6 148.4 51.2 0.3 9.3 74 74 A E S S+ 0 0 121 -23,-0.9 3,-0.1 -2,-0.4 -22,-0.1 0.699 85.2 95.7 -65.9 -16.7 50.7 -3.5 9.6 75 75 A A S > S- 0 0 47 1,-0.1 3,-1.6 -24,-0.1 -2,-0.3 -0.333 94.9 -78.9 -71.8 156.9 49.4 -3.7 6.0 76 76 A T T 3 S- 0 0 124 1,-0.3 -1,-0.1 -2,-0.0 3,-0.1 -0.309 111.1 -5.5 -58.1 129.1 51.7 -4.7 3.2 77 77 A Q T 3 S+ 0 0 139 1,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.774 92.7 143.5 56.7 30.4 53.9 -1.8 2.0 78 78 A E < + 0 0 24 -3,-1.6 -5,-2.6 -5,-0.4 2,-0.3 -0.891 15.7 147.0-104.3 109.6 52.1 0.7 4.3 79 79 A D E -D 72 0A 14 -2,-0.7 13,-3.1 13,-0.3 2,-0.4 -0.998 29.5-153.3-144.0 140.7 54.6 3.2 5.7 80 80 A Y E -DE 71 91A 9 -9,-3.0 -9,-3.0 -2,-0.3 2,-0.4 -0.934 3.5-154.5-120.1 139.0 54.2 6.9 6.6 81 81 A Y E -DE 70 90A 25 9,-2.8 9,-1.8 -2,-0.4 2,-0.4 -0.908 10.5-178.4-112.0 136.5 56.8 9.6 6.6 82 82 A T E +D 69 0A 1 -13,-2.1 -13,-2.4 -2,-0.4 3,-0.2 -0.999 12.9 175.6-131.3 133.5 56.6 12.7 8.8 83 83 A G S S+ 0 0 32 -2,-0.4 -16,-0.1 5,-0.3 -15,-0.1 0.288 76.6 63.0-116.9 5.1 59.2 15.5 8.7 84 84 A D S > S- 0 0 63 4,-0.4 3,-0.9 -15,-0.1 -16,-0.2 -0.185 119.3 -89.4-124.6 41.0 57.4 17.8 11.1 85 85 A H T 3 S- 0 0 104 -18,-2.5 -17,-0.1 1,-0.2 -2,-0.1 0.927 90.4 -43.9 54.4 55.3 57.2 15.9 14.3 86 86 A Y T 3 S+ 0 0 41 -19,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.483 109.9 114.5 73.1 6.8 53.9 14.0 13.7 87 87 A A S < S+ 0 0 59 -3,-0.9 2,-0.3 1,-0.2 -2,-0.1 0.952 85.0 7.8 -70.9 -50.2 52.0 17.1 12.3 88 88 A T - 0 0 59 -85,-0.0 -4,-0.4 2,-0.0 2,-0.3 -0.932 68.0-159.2-131.9 155.4 51.6 15.7 8.8 89 89 A F - 0 0 1 -88,-0.4 -86,-4.1 -2,-0.3 2,-0.4 -0.974 3.3-163.5-136.3 150.5 52.2 12.3 7.2 90 90 A S E - E 0 81A 27 -9,-1.8 -9,-2.8 -2,-0.3 -85,-0.3 -0.996 30.1-113.2-133.2 136.9 52.7 11.1 3.6 91 91 A L E -aE 5 80A 53 -87,-2.7 -85,-2.8 -2,-0.4 2,-0.4 -0.524 34.4-130.7 -68.7 132.0 52.5 7.5 2.4 92 92 A I E -a 6 0A 7 -13,-3.1 2,-0.7 -2,-0.2 -13,-0.3 -0.740 12.7-155.5 -90.0 129.3 55.9 6.3 1.3 93 93 A D E > -a 7 0A 54 -87,-2.8 -85,-2.5 -2,-0.4 3,-1.1 -0.897 7.8-173.1-105.5 105.2 56.2 4.6 -2.1 94 94 A Q T 3 S+ 0 0 83 -2,-0.7 -1,-0.1 1,-0.2 -87,-0.1 0.511 76.1 73.6 -76.1 -3.2 59.2 2.3 -2.1 95 95 A T T 3 0 0 127 -87,-0.0 -1,-0.2 -86,-0.0 -88,-0.1 0.524 360.0 360.0 -88.1 -4.2 58.8 1.6 -5.8 96 96 A a < 0 0 66 -3,-1.1 -87,-1.6 -90,-0.1 -88,-0.7 -0.792 360.0 360.0-143.7 360.0 60.0 5.0 -6.9 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 0 165 0, 0.0 88,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 141.9 13.4 17.0 22.2 99 2 B T - 0 0 60 86,-0.1 88,-0.2 1,-0.1 3,-0.1 -0.478 360.0-124.1 -83.1 160.4 16.4 18.2 20.2 100 3 B S - 0 0 85 86,-4.0 2,-0.2 1,-0.3 87,-0.2 0.168 62.5 -95.7 -89.6 18.0 18.5 21.1 21.5 101 4 B G - 0 0 31 85,-0.3 87,-2.8 2,-0.0 2,-0.4 -0.690 59.4 -39.3 106.6-160.3 17.9 23.0 18.2 102 5 B T E -f 188 0B 91 -2,-0.2 2,-0.4 85,-0.2 87,-0.2 -0.855 47.3-164.4-111.0 144.4 20.0 23.3 15.1 103 6 B V E -f 189 0B 29 85,-2.9 87,-2.9 -2,-0.4 2,-0.2 -0.986 23.2-117.1-130.1 138.2 23.7 23.7 14.8 104 7 B b E >> -f 190 0B 40 -2,-0.4 3,-1.5 85,-0.2 4,-0.8 -0.501 19.2-132.1 -71.6 140.3 25.9 24.8 11.9 105 8 B L G >4 S+ 0 0 24 85,-2.2 3,-1.0 88,-0.7 8,-0.1 0.869 107.6 61.9 -59.2 -36.0 28.3 22.1 10.6 106 9 B S G 34 S+ 0 0 91 87,-1.8 -1,-0.3 84,-0.3 85,-0.1 0.701 99.9 55.2 -64.2 -19.1 31.0 24.7 10.6 107 10 B A G <4 S+ 0 0 74 -3,-1.5 -1,-0.3 86,-0.2 -2,-0.2 0.711 95.2 83.8 -85.8 -22.3 30.6 25.0 14.4 108 11 B L S << S- 0 0 23 -3,-1.0 5,-0.1 -4,-0.8 -3,-0.0 -0.311 97.9 -81.7 -78.6 162.3 31.1 21.3 14.9 109 12 B P >> - 0 0 33 0, 0.0 3,-1.9 0, 0.0 4,-0.6 -0.264 44.6-111.0 -58.9 153.6 34.5 19.6 15.3 110 13 B P H >> S+ 0 0 87 0, 0.0 4,-1.5 0, 0.0 3,-0.7 0.804 115.9 68.5 -58.2 -27.5 36.1 18.9 11.9 111 14 B E H 3> S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 44,-0.3 0.737 88.3 65.5 -64.6 -21.2 35.6 15.2 12.4 112 15 B A H <> S+ 0 0 0 -3,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.899 101.4 48.6 -66.7 -40.4 31.8 15.8 12.1 113 16 B T H S+ 0 0 53 -4,-2.0 5,-3.4 2,-0.2 4,-0.8 0.870 109.6 51.6 -70.3 -36.5 31.6 8.9 4.9 119 22 B I H <5S+ 0 0 34 -4,-2.2 3,-0.3 3,-0.2 -2,-0.2 0.910 109.9 51.1 -65.0 -40.0 27.9 8.6 5.4 120 23 B A H <5S+ 0 0 86 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.928 116.6 38.4 -61.8 -47.0 27.5 10.2 2.0 121 24 B S H <5S- 0 0 74 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.505 112.5-120.9 -82.6 -4.6 29.9 7.8 0.3 122 25 B D T <5 - 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