==== 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) 05-JUN-95 1RGE . COMPND 2 MOLECULE: RIBONUCLEASE; . 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) . 10781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 56.2 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 . 11 5.7 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 0 142 0, 0.0 88,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 154.4 44.9 12.6 7.3 2 2 A V - 0 0 52 86,-0.1 2,-1.1 1,-0.0 88,-0.2 -0.725 360.0-136.5 -89.3 133.0 48.0 11.5 5.3 3 3 A S - 0 0 72 86,-3.0 -1,-0.0 -2,-0.4 85,-0.0 -0.548 56.3 -80.1 -90.0 70.5 49.5 14.2 3.2 4 4 A G - 0 0 42 -2,-1.1 87,-2.7 86,-0.1 2,-0.4 0.042 56.4 -61.8 76.5-175.0 50.1 12.2 0.0 5 5 A T E -a 91 0A 87 85,-0.2 2,-0.4 -3,-0.1 87,-0.2 -0.882 42.7-167.7-110.9 139.1 52.7 9.7 -1.2 6 6 A V E -a 92 0A 38 85,-2.9 87,-2.7 -2,-0.4 2,-0.1 -0.991 25.5-113.2-129.1 138.2 56.4 10.5 -1.7 7 7 A a E > -a 93 0A 42 -2,-0.4 3,-1.8 85,-0.2 4,-0.5 -0.409 23.3-126.0 -65.5 144.0 59.1 8.4 -3.4 8 8 A L G > S+ 0 0 25 85,-2.6 3,-1.5 88,-0.6 8,-0.2 0.874 110.7 61.0 -54.8 -41.1 61.8 7.1 -1.2 9 9 A S G 3 S+ 0 0 89 87,-1.5 -1,-0.3 84,-0.3 85,-0.1 0.697 99.8 56.4 -64.7 -15.9 64.4 8.7 -3.4 10 10 A A G < S+ 0 0 75 -3,-1.8 -1,-0.3 86,-0.1 -2,-0.2 0.480 95.3 81.5 -90.5 -10.1 62.9 12.1 -2.6 11 11 A L S < S- 0 0 23 -3,-1.5 5,-0.1 -4,-0.5 81,-0.0 -0.523 100.3 -76.3 -89.1 164.0 63.3 11.7 1.2 12 12 A P >> - 0 0 33 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.274 45.6-114.8 -56.5 150.4 66.5 12.3 3.1 13 13 A P H >> S+ 0 0 88 0, 0.0 4,-1.5 0, 0.0 3,-0.8 0.800 112.7 69.4 -59.9 -27.5 68.9 9.4 2.7 14 14 A E H 3> S+ 0 0 40 1,-0.3 4,-2.3 2,-0.2 44,-0.3 0.764 89.0 63.7 -62.8 -25.8 68.6 8.5 6.3 15 15 A A H <> S+ 0 0 0 -3,-2.0 4,-2.3 2,-0.2 -1,-0.3 0.888 100.8 51.5 -65.9 -36.0 65.0 7.3 5.6 16 16 A T H S+ 0 0 53 -4,-2.1 5,-3.0 2,-0.2 4,-0.5 0.873 108.4 52.2 -65.8 -40.5 67.1 -1.6 9.4 22 22 A I H ><5S+ 0 0 30 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.941 107.1 53.3 -60.7 -40.0 63.4 -2.4 9.7 23 23 A A H 3<5S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.831 114.2 41.1 -65.6 -29.4 63.8 -5.0 7.0 24 24 A S T 3<5S- 0 0 71 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.350 112.7-116.1 -94.8 -1.2 66.6 -6.7 8.9 25 25 A D T < 5 - 0 0 141 -3,-1.3 -3,-0.2 -4,-0.5 3,-0.2 0.870 60.6-114.9 61.7 40.8 65.0 -6.3 12.3 26 26 A G < - 0 0 9 -5,-3.0 2,-0.1 1,-0.3 -2,-0.0 -0.540 29.1-134.5 91.6-163.1 67.8 -4.1 13.4 27 27 A P - 0 0 117 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.565 53.1-159.0 -71.6 154.5 70.0 -3.6 15.2 28 28 A F - 0 0 60 -3,-0.2 -10,-0.0 -2,-0.1 5,-0.0 -0.795 20.6-134.6-104.5 149.5 68.7 -0.1 15.8 29 29 A P S S+ 0 0 77 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.742 86.8 52.1 -75.3 -24.5 70.6 2.9 17.0 30 30 A Y S > S- 0 0 73 1,-0.1 3,-1.5 26,-0.1 26,-0.1 -0.909 73.9-135.0-117.2 145.3 68.1 4.1 19.5 31 31 A S T 3 S+ 0 0 111 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.761 104.9 60.5 -66.2 -23.5 66.3 2.2 22.3 32 32 A Q T > S+ 0 0 80 2,-0.1 3,-1.9 3,-0.0 -1,-0.3 0.591 76.3 115.5 -77.4 -12.8 63.0 3.8 21.3 33 33 A D T < S+ 0 0 17 -3,-1.5 22,-0.2 1,-0.3 -5,-0.1 -0.445 79.6 19.7 -66.4 125.3 63.1 2.2 17.9 34 34 A G T 3 S+ 0 0 25 20,-3.1 -1,-0.3 1,-0.3 21,-0.2 0.355 87.0 136.3 99.5 -5.4 60.3 -0.3 17.5 35 35 A V < - 0 0 67 -3,-1.9 19,-2.5 19,-0.5 -1,-0.3 -0.327 65.6 -87.4 -67.3 160.4 58.1 1.0 20.3 36 36 A V B -B 53 0A 39 17,-0.2 2,-0.6 -3,-0.1 17,-0.3 -0.441 31.5-142.1 -67.5 138.3 54.4 1.2 19.5 37 37 A F - 0 0 14 15,-1.9 15,-0.5 35,-0.2 13,-0.3 -0.913 10.1-155.6 -98.6 123.0 53.1 4.5 18.0 38 38 A Q - 0 0 112 -2,-0.6 -1,-0.1 11,-0.1 13,-0.1 0.657 14.2-141.5 -74.9 -21.0 49.7 5.2 19.6 39 39 A N > + 0 0 19 1,-0.1 3,-1.7 2,-0.1 119,-0.2 0.890 40.4 162.7 55.3 41.7 48.2 7.3 16.8 40 40 A R T 3 + 0 0 127 1,-0.3 118,-2.7 2,-0.1 119,-0.1 0.800 66.7 51.6 -64.0 -35.7 46.8 9.3 19.7 41 41 A E T 3 S- 0 0 92 116,-0.2 -1,-0.3 117,-0.1 -2,-0.1 0.467 105.4-126.8 -82.9 -2.9 46.0 12.4 17.5 42 42 A S < + 0 0 34 -3,-1.7 4,-0.1 3,-0.1 -2,-0.1 0.800 67.0 134.7 60.0 32.1 44.2 10.3 15.0 43 43 A V + 0 0 30 43,-0.1 46,-0.1 2,-0.1 3,-0.1 0.885 65.5 51.0 -75.2 -38.8 46.2 11.6 12.1 44 44 A L S S- 0 0 3 1,-0.2 3,-0.1 -43,-0.1 0, 0.0 -0.530 112.1 -72.9 -91.6 165.9 46.7 8.1 10.7 45 45 A P - 0 0 65 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.214 59.9 -95.1 -60.7 143.4 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 -0.407 59.7 154.1 -60.6 128.1 42.3 4.2 13.0 47 47 A Q - 0 0 88 -2,-0.2 3,-0.1 -3,-0.1 5,-0.1 -0.919 45.9 -73.5-146.0 170.2 43.7 0.8 13.9 48 48 A S > - 0 0 88 -2,-0.3 3,-2.0 1,-0.1 4,-0.3 -0.192 62.9 -83.5 -61.2 154.9 44.2 -1.5 16.9 49 49 A Y T 3 S+ 0 0 184 1,-0.3 -1,-0.1 2,-0.1 -11,-0.1 -0.479 119.3 27.1 -63.1 125.3 46.8 -0.7 19.5 50 50 A G T 3 S+ 0 0 23 -13,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.323 85.5 109.7 97.3 -1.4 50.2 -2.1 18.2 51 51 A Y S < S+ 0 0 36 -3,-2.0 23,-0.4 -14,-0.1 2,-0.4 0.837 78.1 51.7 -66.5 -35.8 49.3 -1.8 14.6 52 52 A Y - 0 0 4 -15,-0.5 -15,-1.9 -4,-0.3 2,-0.3 -0.845 65.8-175.4-108.4 142.0 51.8 1.1 14.3 53 53 A H E -BC 36 72A 42 19,-1.7 19,-2.4 -2,-0.4 2,-0.4 -0.962 16.6-133.7-131.5 152.2 55.4 1.2 15.4 54 54 A E E - C 0 71A 22 -19,-2.5 -20,-3.1 -2,-0.3 -19,-0.5 -0.854 18.4-179.2-113.8 144.2 57.9 4.1 15.4 55 55 A Y E - C 0 70A 24 15,-2.2 15,-2.5 -2,-0.4 2,-0.2 -0.997 29.6-111.4-137.6 139.9 61.5 4.2 14.2 56 56 A T E - C 0 69A 2 -2,-0.3 2,-0.6 13,-0.2 13,-0.3 -0.467 14.4-157.0 -71.4 138.5 64.0 7.1 14.3 57 57 A V - 0 0 0 11,-2.0 11,-0.4 8,-0.2 -42,-0.1 -0.983 34.0-122.6-105.3 116.6 65.2 8.7 11.1 58 58 A I - 0 0 76 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.341 14.6-145.7 -66.6 139.2 68.5 10.2 12.1 59 59 A T > - 0 0 34 5,-0.3 3,-2.0 9,-0.1 -1,-0.1 -0.920 30.2-113.3 -99.8 119.9 69.0 14.0 11.6 60 60 A P T 3 S+ 0 0 82 0, 0.0 3,-0.1 0, 0.0 -46,-0.0 -0.275 96.4 9.1 -57.9 133.7 72.6 14.7 10.8 61 61 A G T 3 S+ 0 0 86 1,-0.3 2,-0.2 2,-0.0 -3,-0.0 0.229 92.8 135.8 84.9 -15.7 74.4 16.6 13.5 62 62 A A < - 0 0 44 -3,-2.0 -1,-0.3 1,-0.1 -3,-0.1 -0.438 46.1-156.6 -70.8 142.4 71.6 16.4 16.1 63 63 A R S S+ 0 0 238 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.669 81.3 43.9 -82.1 -23.8 72.4 15.6 19.6 64 64 A T S S- 0 0 92 -5,-0.1 -5,-0.3 0, 0.0 3,-0.1 -0.538 103.9 -89.3-110.0-176.4 68.9 14.2 20.2 65 65 A R - 0 0 38 1,-0.2 3,-0.5 -2,-0.2 -8,-0.2 0.573 62.9-160.1 -73.7 -10.0 66.5 12.0 18.3 66 66 A G - 0 0 21 1,-0.2 -1,-0.2 -8,-0.1 -8,-0.1 -0.133 33.8 -63.2 66.4-158.9 65.1 15.0 16.5 67 67 A T S S+ 0 0 64 16,-0.2 18,-2.5 -3,-0.1 2,-0.4 0.379 94.0 102.6-117.4 3.3 61.8 15.2 14.8 68 68 A R + 0 0 75 -3,-0.5 -11,-2.0 -11,-0.4 2,-0.3 -0.763 41.7 156.6 -99.7 137.5 62.1 12.7 11.9 69 69 A R E -CD 56 82A 10 13,-2.3 13,-2.3 -2,-0.4 2,-0.4 -0.984 35.9-138.0-149.3 155.6 60.5 9.3 12.1 70 70 A I E -CD 55 81A 0 -15,-2.5 -15,-2.2 -2,-0.3 2,-0.5 -0.984 19.6-160.1-112.2 132.8 59.2 6.3 10.1 71 71 A I E -CD 54 80A 0 9,-2.6 9,-2.9 -2,-0.4 2,-0.4 -0.966 8.4-154.1-107.7 121.8 55.9 4.8 11.3 72 72 A T E -CD 53 79A 11 -19,-2.4 -19,-1.7 -2,-0.5 2,-0.3 -0.760 4.0-160.1 -90.7 145.4 55.2 1.3 10.1 73 73 A G - 0 0 7 5,-2.8 5,-0.3 -2,-0.4 -21,-0.2 -0.792 32.1-110.4-108.3 166.9 51.7 -0.1 9.8 74 74 A E S S+ 0 0 130 -23,-0.4 3,-0.1 -2,-0.3 -22,-0.1 0.718 87.7 95.1 -71.1 -23.6 51.1 -3.8 9.7 75 75 A A S > S- 0 0 50 1,-0.1 3,-2.0 -24,-0.1 -2,-0.3 -0.317 92.9 -83.2 -70.1 156.8 50.1 -3.9 6.0 76 76 A T T 3 S- 0 0 131 1,-0.3 -1,-0.1 -2,-0.0 3,-0.1 -0.324 112.2 -1.1 -59.0 127.8 52.5 -4.7 3.3 77 77 A Q T 3 S+ 0 0 109 1,-0.2 2,-1.1 -3,-0.1 -1,-0.3 0.586 90.3 144.6 66.9 13.5 54.5 -1.6 2.2 78 78 A E < + 0 0 23 -3,-2.0 -5,-2.8 -5,-0.3 2,-0.4 -0.690 17.0 142.1 -90.9 99.8 52.6 0.6 4.7 79 79 A D E -D 72 0A 14 -2,-1.1 13,-2.9 13,-0.3 2,-0.4 -0.998 30.5-160.2-142.0 133.4 55.2 3.0 6.0 80 80 A Y E -DE 71 91A 17 -9,-2.9 -9,-2.6 -2,-0.4 2,-0.4 -0.917 5.2-150.3-118.6 139.2 54.8 6.7 6.8 81 81 A Y E -DE 70 90A 25 9,-3.0 9,-2.3 -2,-0.4 2,-0.4 -0.911 12.5-177.6-105.2 138.0 57.4 9.5 7.1 82 82 A T E +D 69 0A 1 -13,-2.3 -13,-2.3 -2,-0.4 3,-0.2 -1.000 14.5 178.6-127.5 138.1 57.1 12.5 9.4 83 83 A G S S+ 0 0 31 -2,-0.4 -16,-0.2 5,-0.3 -15,-0.1 0.362 80.5 57.1-109.1 1.5 59.7 15.3 9.5 84 84 A D S > S- 0 0 64 4,-0.5 3,-0.7 -15,-0.1 -16,-0.2 -0.124 118.3 -91.7-130.2 36.3 57.8 17.3 12.1 85 85 A H T 3 S- 0 0 97 -18,-2.5 -17,-0.1 1,-0.2 -2,-0.0 0.903 90.1 -42.9 51.8 53.1 57.3 15.0 15.0 86 86 A Y T 3 S+ 0 0 28 2,-0.4 -1,-0.2 -19,-0.3 3,-0.1 0.512 108.6 111.6 80.3 10.8 54.0 13.5 14.1 87 87 A A S < S+ 0 0 64 -3,-0.7 2,-0.3 1,-0.2 -2,-0.1 0.890 88.9 11.7 -77.0 -43.0 52.2 16.7 12.9 88 88 A T - 0 0 65 -86,-0.0 -4,-0.5 2,-0.0 -2,-0.4 -0.964 69.0-166.7-135.0 152.8 52.1 15.6 9.3 89 89 A F - 0 0 1 -88,-0.4 -86,-3.0 -2,-0.3 2,-0.4 -0.992 6.4-163.3-136.3 150.6 52.8 12.3 7.5 90 90 A S E - E 0 81A 30 -9,-2.3 -9,-3.0 -2,-0.3 2,-0.3 -0.966 28.8-115.6-128.5 145.8 53.4 11.1 4.0 91 91 A L E -aE 5 80A 51 -87,-2.7 -85,-2.9 -2,-0.4 2,-0.5 -0.628 32.0-127.6 -75.9 137.5 53.2 7.5 2.7 92 92 A I E -a 6 0A 4 -13,-2.9 2,-0.7 -2,-0.3 -13,-0.3 -0.777 12.8-155.8 -89.2 130.2 56.6 6.2 1.5 93 93 A D E > -a 7 0A 51 -87,-2.7 -85,-2.6 -2,-0.5 3,-1.1 -0.894 6.8-172.2-105.7 106.0 56.7 4.7 -2.0 94 94 A Q T 3 S+ 0 0 78 -2,-0.7 -1,-0.1 1,-0.2 -87,-0.1 0.486 75.8 73.9 -75.0 -5.3 59.7 2.3 -2.0 95 95 A T T 3 0 0 119 -3,-0.0 -1,-0.2 -87,-0.0 -88,-0.1 0.512 360.0 360.0 -87.5 -5.0 59.4 1.8 -5.7 96 96 A a < 0 0 67 -3,-1.1 -87,-1.5 -90,-0.1 -88,-0.6 -0.840 360.0 360.0-145.5 360.0 60.7 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 0 162 0, 0.0 88,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 152.0 13.5 17.3 22.1 99 2 B V - 0 0 50 86,-0.1 2,-1.5 1,-0.1 88,-0.2 -0.692 360.0-132.4 -86.2 135.3 16.2 18.4 19.7 100 3 B S - 0 0 76 86,-3.1 -1,-0.1 -2,-0.4 85,-0.0 -0.404 53.3 -90.2 -90.2 63.2 18.2 21.3 21.0 101 4 B G - 0 0 43 -2,-1.5 87,-2.3 86,-0.1 2,-0.3 -0.117 61.3 -48.1 69.2-167.1 18.0 23.4 17.9 102 5 B T E -f 188 0B 98 85,-0.2 2,-0.4 -3,-0.1 87,-0.2 -0.761 41.4-160.2-106.0 152.6 20.3 23.5 15.0 103 6 B V E -f 189 0B 33 85,-2.6 87,-2.9 -2,-0.3 2,-0.3 -0.991 24.7-116.3-132.0 140.2 24.1 23.8 14.9 104 7 B b E >> -f 190 0B 42 -2,-0.4 3,-1.6 85,-0.2 4,-0.6 -0.552 18.5-133.1 -71.5 139.2 26.1 25.0 11.9 105 8 B L G >4 S+ 0 0 25 85,-2.6 3,-1.3 88,-0.4 8,-0.1 0.884 105.3 62.2 -59.5 -33.3 28.5 22.3 10.6 106 9 B S G 34 S+ 0 0 90 87,-1.9 -1,-0.3 84,-0.3 85,-0.1 0.686 101.0 54.3 -67.8 -19.1 31.3 24.9 10.6 107 10 B A G <4 S+ 0 0 74 -3,-1.6 -1,-0.3 86,-0.2 -2,-0.2 0.571 93.0 85.9 -89.7 -17.1 31.0 25.2 14.3 108 11 B L S << S- 0 0 22 -3,-1.3 5,-0.1 -4,-0.6 -3,-0.0 -0.368 98.0 -77.1 -78.4 164.7 31.3 21.6 15.1 109 12 B P >> - 0 0 28 0, 0.0 3,-2.1 0, 0.0 4,-0.6 -0.283 47.4-113.3 -55.0 149.1 34.7 19.8 15.6 110 13 B P H >> S+ 0 0 91 0, 0.0 4,-1.3 0, 0.0 3,-0.9 0.800 113.1 69.0 -59.2 -28.1 36.3 19.1 12.2 111 14 B E H 3> S+ 0 0 39 1,-0.3 4,-2.4 2,-0.2 44,-0.3 0.731 86.7 68.0 -64.7 -20.9 35.8 15.4 12.6 112 15 B A H <> S+ 0 0 0 -3,-2.1 4,-2.3 2,-0.2 -1,-0.3 0.888 99.8 49.4 -64.6 -38.0 32.0 15.8 12.3 113 16 B T H S+ 0 0 56 -4,-1.9 5,-2.9 2,-0.2 4,-0.8 0.876 108.8 53.2 -69.3 -37.5 31.8 8.9 5.2 119 22 B I H ><5S+ 0 0 33 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.948 106.0 54.6 -61.8 -38.3 28.1 8.6 5.7 120 23 B A H 3<5S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.810 115.6 38.0 -64.2 -32.1 27.6 10.1 2.2 121 24 B S H 3<5S- 0 0 74 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.416 110.8-117.6 -97.2 -0.2 29.9 7.4 0.7 122 25 B D T <<5 - 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