==== 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 16-MAR-01 1I8V . 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) . 10835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 54.7 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 . 31 16.1 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 . 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 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 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 0 136 0, 0.0 88,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 158.7 7.5 45.1 12.6 2 2 A V - 0 0 52 1,-0.1 88,-0.2 86,-0.1 3,-0.1 -0.778 360.0-139.0 -94.1 136.4 5.4 48.1 11.5 3 3 A S - 0 0 92 86,-3.0 2,-0.3 -2,-0.4 87,-0.2 0.832 56.5 -78.2 -71.2 -23.1 3.2 49.4 14.3 4 4 A G - 0 0 36 85,-0.4 87,-2.5 2,-0.0 2,-0.3 -0.952 57.5 -60.1 153.5-165.4 0.0 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 -0.843 41.9-167.8-111.2 140.2 -1.2 52.7 9.7 6 6 A V E -a 92 0A 47 85,-2.8 87,-2.8 -2,-0.3 2,-0.1 -0.994 25.5-112.9-130.3 139.0 -1.7 56.4 10.4 7 7 A a E > -a 93 0A 43 -2,-0.4 3,-1.7 85,-0.2 4,-0.5 -0.410 22.7-126.8 -67.1 144.7 -3.4 59.1 8.4 8 8 A L G > S+ 0 0 27 85,-2.7 3,-1.6 88,-0.5 8,-0.1 0.896 110.2 60.2 -55.5 -39.6 -1.2 61.8 7.0 9 9 A S G 3 S+ 0 0 91 87,-1.6 -1,-0.3 84,-0.3 85,-0.1 0.701 100.0 56.3 -68.4 -16.3 -3.5 64.4 8.6 10 10 A A G < S+ 0 0 75 -3,-1.7 -1,-0.3 86,-0.2 -2,-0.2 0.489 95.7 81.8 -90.7 -4.8 -2.7 62.9 12.1 11 11 A L S < S- 0 0 22 -3,-1.6 5,-0.1 -4,-0.5 -4,-0.0 -0.526 99.9 -76.8 -92.4 163.6 1.1 63.4 11.6 12 12 A P >> - 0 0 32 0, 0.0 3,-2.2 0, 0.0 4,-0.7 -0.264 45.3-114.0 -56.2 148.6 3.0 66.6 12.2 13 13 A P H >> S+ 0 0 91 0, 0.0 4,-1.6 0, 0.0 3,-0.7 0.827 112.9 68.3 -55.7 -27.9 2.6 69.1 9.4 14 14 A E H 3> S+ 0 0 43 1,-0.3 4,-2.3 2,-0.2 44,-0.3 0.790 89.4 63.6 -67.4 -22.1 6.2 68.8 8.5 15 15 A A H <> S+ 0 0 0 -3,-2.2 4,-2.3 2,-0.2 -1,-0.3 0.876 101.1 51.2 -69.6 -34.2 5.6 65.2 7.3 16 16 A T H S+ 0 0 52 -4,-2.0 5,-2.9 2,-0.2 4,-0.5 0.885 108.3 53.2 -68.6 -37.6 9.4 67.2 -1.6 22 22 A I H ><5S+ 0 0 33 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.939 107.2 52.6 -61.3 -43.4 9.7 63.5 -2.3 23 23 A A H 3<5S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.812 114.8 41.1 -63.5 -30.1 7.0 63.8 -5.1 24 24 A S T 3<5S- 0 0 75 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.384 112.6-116.9 -93.9 1.5 9.0 66.6 -6.7 25 25 A D T < 5 - 0 0 138 -3,-1.4 -3,-0.2 -4,-0.5 3,-0.2 0.880 60.3-111.8 58.3 42.9 12.3 65.0 -6.3 26 26 A G < - 0 0 8 -5,-2.9 2,-0.2 1,-0.3 -2,-0.0 -0.483 29.0-136.2 92.5-161.5 13.5 67.9 -4.0 27 27 A P - 0 0 120 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.563 53.2-161.0 -68.7 152.3 15.1 70.1 -3.6 28 28 A F - 0 0 57 -2,-0.2 -10,-0.0 -3,-0.2 5,-0.0 -0.814 20.2-135.6-106.2 151.2 15.7 68.8 -0.0 29 29 A P S S+ 0 0 78 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.740 83.6 55.9 -75.1 -27.6 17.0 70.8 2.9 30 30 A Y S > S- 0 0 73 1,-0.1 3,-1.4 26,-0.1 26,-0.1 -0.900 73.4-134.7-112.5 147.7 19.6 68.3 4.2 31 31 A S T 3 S+ 0 0 114 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.813 106.1 59.4 -69.2 -26.5 22.5 66.6 2.6 32 32 A Q T > S+ 0 0 78 2,-0.1 3,-1.9 3,-0.0 -1,-0.3 0.657 77.6 115.5 -77.7 -9.3 21.4 63.2 4.1 33 33 A D T < S+ 0 0 17 -3,-1.4 22,-0.2 1,-0.3 -5,-0.1 -0.347 78.9 19.0 -69.1 126.9 18.0 63.3 2.4 34 34 A G T 3 S+ 0 0 26 20,-3.0 -1,-0.3 1,-0.3 21,-0.1 0.395 85.9 136.0 97.5 -2.5 17.6 60.5 -0.1 35 35 A V < - 0 0 65 -3,-1.9 19,-2.6 19,-0.4 -1,-0.3 -0.305 65.1 -89.8 -72.4 157.7 20.4 58.2 1.0 36 36 A V B -B 53 0A 40 17,-0.2 2,-0.6 2,-0.0 17,-0.3 -0.406 31.3-140.9 -64.0 138.5 19.6 54.5 1.2 37 37 A F - 0 0 15 15,-2.2 15,-0.4 35,-0.2 13,-0.3 -0.928 9.4-157.5 -98.2 121.5 18.2 53.2 4.5 38 38 A Q - 0 0 114 -2,-0.6 -1,-0.1 11,-0.1 4,-0.1 0.642 13.8-143.8 -77.4 -18.7 19.8 49.8 5.2 39 39 A N > + 0 0 20 1,-0.1 3,-1.8 2,-0.1 119,-0.2 0.877 35.7 166.1 54.3 45.6 17.2 48.4 7.5 40 40 A R T 3 + 0 0 101 1,-0.3 118,-2.6 2,-0.1 119,-0.1 0.762 69.0 50.8 -66.8 -30.5 20.1 46.7 9.4 41 41 A E T 3 S- 0 0 111 116,-0.2 -1,-0.3 117,-0.1 -2,-0.1 0.397 106.1-125.8 -87.6 1.6 17.9 45.9 12.4 42 42 A S < + 0 0 32 -3,-1.8 4,-0.1 -4,-0.1 -2,-0.1 0.814 65.1 137.3 58.9 38.4 15.2 44.3 10.3 43 43 A V + 0 0 35 2,-0.1 46,-0.1 43,-0.1 3,-0.1 0.898 66.1 50.3 -79.5 -38.5 12.4 46.4 11.7 44 44 A L S S- 0 0 3 1,-0.2 3,-0.1 -5,-0.0 -42,-0.0 -0.566 113.1 -71.8 -89.7 167.0 10.9 46.9 8.2 45 45 A P - 0 0 65 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.138 60.7 -94.5 -58.0 142.6 10.2 44.0 5.8 46 46 A T + 0 0 33 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.398 59.8 153.6 -62.8 128.2 13.2 42.4 4.3 47 47 A Q - 0 0 90 -2,-0.1 3,-0.1 -3,-0.1 5,-0.1 -0.957 46.4 -74.7-145.5 170.1 14.1 43.8 0.9 48 48 A S > - 0 0 84 -2,-0.3 3,-2.0 1,-0.1 4,-0.3 -0.153 62.5 -84.4 -63.0 155.8 17.0 44.3 -1.4 49 49 A Y T 3 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.1 -11,-0.1 -0.411 118.9 29.1 -59.8 128.4 19.6 46.9 -0.6 50 50 A G T 3 S+ 0 0 23 -13,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.362 85.9 108.7 97.6 -5.9 18.4 50.3 -2.1 51 51 A Y S < S+ 0 0 36 -3,-2.0 2,-0.4 -14,-0.1 23,-0.4 0.847 77.3 51.0 -65.4 -38.3 14.7 49.4 -1.7 52 52 A Y - 0 0 5 -15,-0.4 -15,-2.2 -4,-0.3 2,-0.3 -0.863 64.6-175.4-106.1 142.1 14.4 52.0 1.2 53 53 A H E -BC 36 72A 42 19,-1.6 19,-2.4 -2,-0.4 2,-0.4 -0.951 16.7-134.5-132.6 153.3 15.5 55.6 1.3 54 54 A E E - C 0 71A 25 -19,-2.6 -20,-3.0 -2,-0.3 -19,-0.4 -0.876 18.3-179.0-116.0 143.4 15.4 58.1 4.2 55 55 A Y E - C 0 70A 26 15,-2.3 15,-2.4 -2,-0.4 2,-0.2 -0.994 29.3-111.1-138.3 143.3 14.3 61.7 4.3 56 56 A T E - C 0 69A 3 -2,-0.3 2,-0.6 13,-0.2 13,-0.3 -0.514 14.1-157.4 -72.4 138.2 14.2 64.2 7.2 57 57 A V - 0 0 0 11,-2.1 11,-0.4 8,-0.2 -42,-0.1 -0.985 34.6-122.8-104.7 115.4 11.0 65.4 8.7 58 58 A I - 0 0 76 -2,-0.6 -44,-0.1 -44,-0.3 7,-0.1 -0.335 14.6-145.4 -64.7 139.3 12.0 68.7 10.3 59 59 A T > - 0 0 35 5,-0.3 3,-2.0 9,-0.1 -1,-0.1 -0.919 30.3-112.6 -98.7 120.3 11.5 69.2 14.0 60 60 A P T 3 S+ 0 0 82 0, 0.0 3,-0.1 0, 0.0 -46,-0.0 -0.259 96.9 9.0 -57.2 132.5 10.6 72.8 14.7 61 61 A G T 3 S+ 0 0 86 1,-0.3 2,-0.1 2,-0.0 -3,-0.0 0.217 93.4 135.8 85.9 -13.7 13.3 74.6 16.6 62 62 A A < - 0 0 43 -3,-2.0 -1,-0.3 1,-0.1 -3,-0.1 -0.443 46.2-156.6 -71.3 142.7 15.9 71.8 16.4 63 63 A R S S+ 0 0 238 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.692 81.0 43.3 -82.5 -22.3 19.5 72.6 15.6 64 64 A T S S- 0 0 90 -5,-0.1 -5,-0.3 1,-0.0 3,-0.1 -0.533 105.3 -88.0-111.9-177.2 20.1 69.0 14.3 65 65 A R - 0 0 34 1,-0.2 3,-0.5 -2,-0.2 -8,-0.2 0.569 64.5-160.7 -71.4 -11.3 18.1 66.7 12.1 66 66 A G - 0 0 20 1,-0.2 -1,-0.2 -10,-0.1 -8,-0.1 -0.240 34.2 -60.8 64.6-154.9 16.4 65.4 15.1 67 67 A T S S+ 0 0 65 16,-0.2 18,-2.5 -3,-0.1 2,-0.4 0.373 95.1 100.4-114.9 -1.4 14.5 62.1 15.3 68 68 A R + 0 0 73 -3,-0.5 -11,-2.1 -11,-0.4 2,-0.3 -0.725 42.9 157.7 -98.5 135.0 11.7 62.3 12.7 69 69 A R E -CD 56 82A 10 13,-2.5 13,-2.3 -2,-0.4 2,-0.4 -0.986 35.0-139.5-146.5 155.3 12.1 60.6 9.4 70 70 A I E -CD 55 81A 0 -15,-2.4 -15,-2.3 -2,-0.3 2,-0.5 -0.985 18.2-161.3-111.3 132.1 10.1 59.3 6.4 71 71 A I E -CD 54 80A 0 9,-2.5 9,-2.9 -2,-0.4 2,-0.3 -0.971 9.3-153.6-107.2 125.1 11.4 56.0 4.9 72 72 A T E -CD 53 79A 9 -19,-2.4 -19,-1.6 -2,-0.5 2,-0.3 -0.750 3.8-158.9 -93.2 146.7 10.2 55.3 1.4 73 73 A G - 0 0 7 5,-2.8 5,-0.3 -2,-0.3 -21,-0.2 -0.770 31.8-110.6-107.3 166.5 9.9 51.8 -0.0 74 74 A E S S+ 0 0 123 -23,-0.4 3,-0.1 -2,-0.3 -22,-0.1 0.735 87.7 94.5 -73.3 -17.9 9.8 51.2 -3.8 75 75 A A S > S- 0 0 50 1,-0.1 3,-2.0 -24,-0.1 -2,-0.3 -0.306 93.2 -82.5 -73.8 158.1 6.2 50.1 -3.9 76 76 A T T 3 S- 0 0 131 1,-0.3 -1,-0.1 -2,-0.0 3,-0.1 -0.293 112.2 -2.6 -60.4 127.2 3.4 52.5 -4.7 77 77 A Q T 3 S+ 0 0 109 1,-0.2 2,-1.1 -3,-0.1 -1,-0.3 0.664 90.7 143.0 64.1 21.3 2.3 54.5 -1.6 78 78 A E < + 0 0 29 -3,-2.0 -5,-2.8 -5,-0.3 2,-0.4 -0.748 18.6 142.1 -97.0 99.7 4.8 52.6 0.6 79 79 A D E -D 72 0A 15 -2,-1.1 13,-2.9 13,-0.3 2,-0.4 -0.997 31.4-158.7-141.3 134.7 6.0 55.3 3.1 80 80 A F E -DE 71 91A 7 -9,-2.9 -9,-2.5 -2,-0.4 2,-0.4 -0.900 4.4-150.7-118.4 141.5 6.8 54.9 6.8 81 81 A Y E -DE 70 90A 26 9,-3.0 9,-2.2 -2,-0.4 2,-0.4 -0.920 11.9-176.9-106.0 138.3 7.0 57.5 9.5 82 82 A T E +D 69 0A 2 -13,-2.3 -13,-2.5 -2,-0.4 3,-0.2 -1.000 14.3 178.7-128.3 138.6 9.3 57.3 12.5 83 83 A G S S+ 0 0 30 -2,-0.4 -16,-0.2 5,-0.3 -15,-0.1 0.383 80.1 57.6-112.4 5.0 9.3 59.8 15.3 84 84 A D S > S- 0 0 65 4,-0.5 3,-0.8 -15,-0.1 -16,-0.2 -0.123 119.1 -90.4-131.6 38.2 11.9 58.0 17.4 85 85 A H T 3 S- 0 0 97 -18,-2.5 -17,-0.1 1,-0.2 -2,-0.1 0.922 90.2 -42.9 50.7 58.1 14.9 57.6 15.1 86 86 A Y T 3 S+ 0 0 37 -19,-0.3 -1,-0.2 2,-0.3 3,-0.1 0.483 109.4 111.0 73.5 12.6 14.1 54.3 13.6 87 87 A A S < S+ 0 0 63 -3,-0.8 2,-0.3 1,-0.2 -2,-0.1 0.906 87.9 12.5 -76.9 -43.2 12.9 52.4 16.7 88 88 A T - 0 0 69 2,-0.0 -4,-0.5 -86,-0.0 2,-0.3 -0.960 69.2-166.2-134.2 151.0 9.2 52.3 15.6 89 89 A F - 0 0 2 -88,-0.4 -86,-3.0 -2,-0.3 -85,-0.4 -0.983 7.3-163.5-135.9 151.3 7.5 52.9 12.4 90 90 A S E - E 0 81A 26 -9,-2.2 -9,-3.0 -2,-0.3 2,-0.3 -0.990 29.0-116.0-127.9 143.7 4.0 53.5 11.1 91 91 A L E -aE 5 80A 52 -87,-2.5 -85,-2.8 -2,-0.4 2,-0.5 -0.581 32.5-126.9 -74.5 134.7 2.8 53.3 7.5 92 92 A I E -a 6 0A 6 -13,-2.9 2,-0.7 -2,-0.3 -13,-0.3 -0.755 13.2-155.6 -87.3 129.1 1.5 56.6 6.2 93 93 A D E > -a 7 0A 52 -87,-2.8 -85,-2.7 -2,-0.5 3,-1.1 -0.906 7.0-172.4-102.6 103.9 -2.0 56.7 4.7 94 94 A Q T 3 S+ 0 0 77 -2,-0.7 -1,-0.1 1,-0.2 -87,-0.1 0.469 75.3 73.6 -74.5 -4.3 -2.0 59.7 2.3 95 95 A T T 3 0 0 121 -3,-0.0 -1,-0.2 -87,-0.0 -88,-0.1 0.518 360.0 360.0 -87.7 -3.6 -5.8 59.3 1.7 96 96 A a < 0 0 67 -3,-1.1 -87,-1.6 -90,-0.1 -88,-0.5 -0.832 360.0 360.0-146.4 360.0 -6.9 60.6 5.2 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 0 163 0, 0.0 2,-0.4 0, 0.0 88,-0.4 0.000 360.0 360.0 360.0 145.5 22.2 13.6 17.3 99 2 B V - 0 0 50 1,-0.1 88,-0.2 86,-0.1 3,-0.1 -0.721 360.0-136.8 -80.8 131.0 19.8 16.3 18.3 100 3 B S - 0 0 88 86,-3.0 2,-0.3 -2,-0.4 87,-0.2 0.615 56.1 -69.9 -78.7 -4.2 21.5 18.2 21.2 101 4 B G - 0 0 33 85,-0.4 87,-2.4 2,-0.0 2,-0.4 -0.933 60.5 -65.6 143.6-169.7 18.5 18.5 23.5 102 5 B T E -f 188 0B 89 -2,-0.3 2,-0.4 85,-0.2 87,-0.2 -0.876 41.0-161.1-110.0 145.7 15.2 20.3 23.6 103 6 B V E -f 189 0B 31 85,-2.7 87,-2.8 -2,-0.4 2,-0.2 -0.992 21.8-116.5-128.3 139.1 14.9 24.1 23.9 104 7 B b E >> -f 190 0B 42 -2,-0.4 3,-1.8 85,-0.2 4,-0.6 -0.492 19.6-130.5 -70.4 142.1 12.0 26.2 25.0 105 8 B L G >4 S+ 0 0 27 85,-2.5 3,-1.4 88,-0.5 -1,-0.1 0.882 108.6 60.1 -58.1 -37.3 10.6 28.5 22.3 106 9 B S G 34 S+ 0 0 92 87,-1.9 -1,-0.3 84,-0.3 85,-0.1 0.687 100.3 56.3 -66.9 -19.1 10.7 31.4 24.9 107 10 B A G <4 S+ 0 0 72 -3,-1.8 -1,-0.3 86,-0.2 -2,-0.2 0.574 94.6 83.4 -87.0 -11.8 14.5 30.9 25.3 108 11 B L S << S- 0 0 24 -3,-1.4 5,-0.1 -4,-0.6 -3,-0.0 -0.429 98.6 -78.3 -85.2 166.7 15.2 31.4 21.6 109 12 B P >> - 0 0 31 0, 0.0 3,-2.1 0, 0.0 4,-0.6 -0.242 46.1-112.8 -56.0 150.0 15.6 34.7 19.8 110 13 B P H >> S+ 0 0 93 0, 0.0 4,-1.4 0, 0.0 3,-0.9 0.807 113.1 69.0 -61.0 -27.5 12.2 36.4 19.2 111 14 B E H 3> S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 44,-0.3 0.737 87.0 67.4 -65.3 -20.3 12.7 35.9 15.4 112 15 B A H <> S+ 0 0 0 -3,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.881 99.5 49.9 -66.8 -35.5 12.3 32.2 15.9 113 16 B T H S+ 0 0 56 -4,-2.0 5,-2.6 -5,-0.2 4,-0.7 0.880 108.5 53.3 -67.4 -38.7 5.2 32.0 9.0 119 22 B I H ><5S+ 0 0 34 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.944 106.4 53.8 -60.1 -42.5 5.6 28.2 8.7 120 23 B A H 3<5S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.831 115.6 38.8 -60.9 -36.4 2.1 27.8 10.1 121 24 B S H 3<5S- 0 0 74 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.420 110.1-120.1 -92.4 3.5 0.6 30.1 7.4 122 25 B D T <<5 - 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