==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAY-02 1LNI . COMPND 2 MOLECULE: GUANYL-SPECIFIC RIBONUCLEASE SA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AUREOFACIENS; . AUTHOR J.SEVCIK,V.S.LAMZIN,Z.DAUTER,K.S.WILSON . 192 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10739.0 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 . 12 6.2 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 . 0 4 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 0 136 0, 0.0 2,-0.4 0, 0.0 88,-0.4 0.000 360.0 360.0 360.0 149.9 44.5 13.0 7.1 2 2 A V - 0 0 46 86,-0.1 2,-1.6 1,-0.1 88,-0.2 -0.747 360.0-134.4 -92.5 134.3 47.4 11.7 5.1 3 3 A S - 0 0 66 86,-3.1 -1,-0.1 -2,-0.4 85,-0.0 -0.445 53.9 -87.4 -88.7 66.5 49.2 14.3 2.9 4 4 A G - 0 0 42 -2,-1.6 87,-2.7 86,-0.1 2,-0.3 -0.165 58.4 -58.2 71.2-169.8 49.5 12.2 -0.2 5 5 A T E -a 91 0A 112 85,-0.2 2,-0.3 -3,-0.1 87,-0.2 -0.737 42.7-164.6-109.6 161.5 52.2 9.8 -1.2 6 6 A V E -a 92 0A 33 85,-2.3 87,-2.9 -2,-0.3 2,-0.2 -0.973 23.7-115.0-146.2 137.6 55.9 10.4 -1.7 7 7 A a E > -a 93 0A 41 -2,-0.3 3,-1.8 85,-0.2 4,-0.4 -0.468 22.8-127.7 -68.8 142.4 58.6 8.4 -3.4 8 8 A L G > S+ 0 0 23 85,-2.7 3,-1.9 88,-0.5 8,-0.2 0.895 110.7 59.4 -53.9 -41.0 61.3 7.0 -1.2 9 9 A S G 3 S+ 0 0 88 87,-1.7 -1,-0.3 84,-0.3 85,-0.1 0.661 99.7 57.5 -65.1 -16.8 63.9 8.6 -3.4 10 10 A A G < S+ 0 0 77 -3,-1.8 -1,-0.3 86,-0.2 -2,-0.2 0.453 96.3 79.5 -89.1 -7.1 62.3 12.0 -2.7 11 11 A L S < S- 0 0 22 -3,-1.9 5,-0.1 -4,-0.4 -3,-0.0 -0.543 100.8 -77.3 -94.0 165.0 62.9 11.6 1.0 12 12 A P >> - 0 0 35 0, 0.0 3,-2.0 0, 0.0 4,-0.7 -0.262 45.2-113.0 -56.8 152.2 66.2 12.2 2.9 13 13 A P H >> S+ 0 0 91 0, 0.0 4,-1.8 0, 0.0 3,-0.7 0.818 114.3 69.8 -61.5 -26.6 68.6 9.2 2.5 14 14 A E H 3> S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 44,-0.3 0.775 90.0 62.5 -61.2 -26.5 68.2 8.4 6.2 15 15 A A H <> S+ 0 0 0 -3,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.888 102.1 49.5 -64.7 -39.4 64.6 7.3 5.4 16 16 A T H S+ 0 0 56 -4,-2.2 5,-3.2 1,-0.2 3,-0.3 0.898 109.8 52.6 -66.2 -40.1 66.7 -1.5 9.4 22 22 A I H ><5S+ 0 0 29 -4,-2.5 3,-1.8 3,-0.2 -2,-0.2 0.930 105.3 56.3 -59.7 -41.7 62.9 -2.2 9.6 23 23 A A H 3<5S+ 0 0 83 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.819 113.0 39.3 -61.2 -31.7 63.4 -4.9 7.0 24 24 A S T 3<5S- 0 0 71 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.319 116.5-112.6 -94.0 5.1 66.0 -6.7 9.2 25 25 A D T < 5 - 0 0 147 -3,-1.8 -3,-0.2 -4,-0.3 3,-0.1 0.847 61.6-123.5 61.0 35.4 64.0 -6.0 12.5 26 26 A G < - 0 0 8 -5,-3.2 2,-0.2 1,-0.2 8,-0.0 -0.439 27.9-132.7 87.7-156.6 66.8 -3.6 13.6 27 27 A P - 0 0 120 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.669 49.7-156.3 -78.5 159.6 68.7 -3.1 15.7 28 28 A F - 0 0 52 -2,-0.2 5,-0.0 5,-0.1 -10,-0.0 -0.824 21.8-126.7-108.2 151.8 67.8 0.6 15.8 29 29 A P S S+ 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.800 91.8 51.2 -70.4 -31.0 69.8 3.6 17.0 30 30 A Y S > S- 0 0 61 1,-0.1 3,-1.7 26,-0.1 26,-0.1 -0.859 75.5-134.1-114.2 141.5 67.2 4.9 19.4 31 31 A S T 3 S+ 0 0 111 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.761 106.2 60.5 -63.7 -24.6 65.3 3.1 22.1 32 32 A Q T > S+ 0 0 81 2,-0.1 3,-2.1 3,-0.0 2,-0.4 0.531 78.7 112.9 -73.7 -15.0 62.0 4.6 21.0 33 33 A D T < S+ 0 0 16 -3,-1.7 22,-0.3 1,-0.3 -5,-0.1 -0.520 83.1 17.8 -64.3 124.4 62.5 2.9 17.6 34 34 A G T 3 S+ 0 0 25 20,-4.2 -1,-0.3 -2,-0.4 21,-0.2 0.318 90.3 137.4 95.5 -2.5 59.8 0.2 17.2 35 35 A V E < -B 54 0A 72 -3,-2.1 19,-2.8 19,-0.5 -1,-0.3 -0.339 66.6 -88.7 -68.5 154.8 57.5 1.5 20.0 36 36 A V E -B 53 0A 29 17,-0.2 2,-0.6 -3,-0.1 17,-0.3 -0.379 33.8-141.8 -57.9 136.5 53.8 1.5 19.2 37 37 A F - 0 0 17 15,-1.7 15,-0.4 35,-0.2 13,-0.3 -0.910 9.2-161.6 -99.6 120.5 52.5 4.7 17.6 38 38 A Q - 0 0 132 -2,-0.6 -1,-0.1 11,-0.1 4,-0.1 0.568 21.3-137.3 -83.1 -11.1 49.1 5.5 19.1 39 39 A N > + 0 0 13 1,-0.1 3,-2.2 2,-0.1 119,-0.2 0.905 36.9 172.1 55.0 45.3 48.0 7.9 16.3 40 40 A R T 3 S+ 0 0 151 1,-0.3 118,-1.0 2,-0.1 -1,-0.1 0.612 71.3 50.2 -68.2 -14.5 46.7 10.0 19.2 41 41 A E T 3 S- 0 0 93 116,-0.2 -1,-0.3 45,-0.1 -2,-0.1 0.367 108.3-124.0 -99.0 1.7 45.8 12.9 16.8 42 42 A S < + 0 0 36 -3,-2.2 -2,-0.1 -4,-0.1 4,-0.1 0.810 68.2 138.1 54.5 38.5 43.9 10.6 14.4 43 43 A V + 0 0 25 43,-0.1 46,-0.1 2,-0.1 -1,-0.1 0.913 60.8 48.0 -77.4 -40.2 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 -0.482 111.4 -71.4 -90.1 166.0 46.4 8.3 10.3 45 45 A P - 0 0 61 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.234 61.5 -93.9 -59.0 145.6 43.5 5.9 9.6 46 46 A T + 0 0 30 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.386 59.5 156.3 -63.5 128.2 41.9 4.5 12.7 47 47 A Q - 0 0 89 -2,-0.2 3,-0.1 -3,-0.1 5,-0.1 -0.935 44.9 -84.9-143.8 166.5 43.3 1.1 13.6 48 48 A S > - 0 0 91 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.267 62.1 -76.0 -74.0 162.4 43.6 -1.0 16.8 49 49 A Y T 3 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.1 -11,-0.1 -0.390 120.3 27.9 -56.8 130.8 46.4 -0.5 19.2 50 50 A G T 3 S+ 0 0 22 -13,-0.3 -1,-0.3 2,-0.3 -2,-0.1 0.265 85.4 105.6 95.9 -6.4 49.6 -2.0 17.9 51 51 A Y S < S+ 0 0 27 -3,-2.2 23,-0.8 -14,-0.1 2,-0.4 0.826 81.2 50.0 -65.1 -37.0 48.8 -1.7 14.2 52 52 A Y E - C 0 73A 5 -15,-0.4 -15,-1.7 -4,-0.3 2,-0.3 -0.861 63.7-178.9-108.8 144.8 51.3 1.2 14.0 53 53 A H E -BC 36 72A 59 19,-1.7 19,-2.3 -2,-0.4 2,-0.4 -0.950 17.7-135.5-135.0 155.6 54.9 1.4 15.2 54 54 A E E -BC 35 71A 22 -19,-2.8 -20,-4.2 -2,-0.3 -19,-0.5 -0.903 16.9-176.6-120.8 148.7 57.4 4.3 15.0 55 55 A Y E - C 0 70A 24 15,-2.3 15,-2.5 -2,-0.4 2,-0.2 -0.994 29.1-109.4-141.1 139.7 61.1 4.5 14.0 56 56 A T E - C 0 69A 2 -2,-0.3 2,-0.6 13,-0.2 13,-0.3 -0.471 14.9-156.5 -67.5 140.8 63.6 7.4 14.0 57 57 A V - 0 0 0 11,-2.2 11,-0.5 8,-0.3 -42,-0.1 -0.982 35.5-121.6-106.9 112.7 64.8 8.8 10.7 58 58 A I - 0 0 71 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.312 15.8-144.9 -60.8 138.5 68.1 10.3 11.8 59 59 A T > - 0 0 31 5,-0.3 3,-2.0 9,-0.1 -1,-0.1 -0.896 31.0-109.6 -97.7 123.7 68.6 14.1 11.3 60 60 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.203 99.1 6.3 -54.1 132.9 72.3 14.8 10.4 61 61 A G T 3 S+ 0 0 84 1,-0.2 2,-0.1 2,-0.0 -3,-0.0 0.224 93.0 139.3 82.4 -11.7 74.0 16.6 13.3 62 62 A A < - 0 0 40 -3,-2.0 -1,-0.2 1,-0.2 -3,-0.1 -0.393 43.6-160.0 -71.0 138.8 71.2 16.3 15.8 63 63 A R S S+ 0 0 237 -2,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.685 83.1 43.7 -79.2 -25.4 71.9 15.4 19.4 64 64 A T S S- 0 0 88 -5,-0.1 -5,-0.3 -3,-0.0 3,-0.1 -0.462 107.3 -87.3-109.3-178.8 68.2 14.3 19.8 65 65 A R - 0 0 35 1,-0.2 3,-0.5 -2,-0.2 -8,-0.3 0.514 62.3-155.9 -71.1 -7.7 65.9 12.3 17.6 66 66 A G - 0 0 18 1,-0.2 -1,-0.2 -8,-0.1 -8,-0.1 -0.218 37.0 -61.3 66.1-158.5 64.9 15.4 15.7 67 67 A T S S+ 0 0 63 16,-0.2 18,-3.6 -3,-0.1 19,-0.4 0.389 98.0 100.3-110.8 4.3 61.6 15.7 13.9 68 68 A R + 0 0 72 -3,-0.5 -11,-2.2 -11,-0.5 2,-0.3 -0.777 41.2 156.5-107.3 133.6 61.7 12.9 11.4 69 69 A R E -CD 56 82A 6 13,-4.0 13,-3.3 -2,-0.4 2,-0.4 -0.993 34.8-138.6-145.6 157.7 60.1 9.5 11.7 70 70 A I E -CD 55 81A 0 -15,-2.5 -15,-2.3 -2,-0.3 2,-0.5 -0.981 18.2-162.4-113.9 129.1 58.7 6.5 9.8 71 71 A I E -CD 54 80A 0 9,-2.7 9,-2.8 -2,-0.4 2,-0.3 -0.959 11.2-151.6-107.2 121.8 55.5 5.0 11.1 72 72 A T E -CD 53 79A 16 -19,-2.3 -19,-1.7 -2,-0.5 2,-0.3 -0.727 2.6-154.6 -85.7 144.8 54.8 1.5 9.9 73 73 A G E -C 52 0A 7 5,-2.8 5,-0.4 -2,-0.3 -21,-0.2 -0.840 26.9-117.2-106.6 156.7 51.3 0.1 9.5 74 74 A E S S+ 0 0 147 -23,-0.8 3,-0.1 -2,-0.3 -22,-0.1 0.737 86.7 94.8 -65.5 -25.5 50.7 -3.6 9.7 75 75 A A S > S- 0 0 48 1,-0.2 3,-1.7 -24,-0.1 -2,-0.3 -0.290 94.3 -83.6 -66.2 157.7 49.5 -3.8 6.1 76 76 A T T 3 S+ 0 0 123 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.309 110.1 0.8 -65.9 133.9 52.0 -4.8 3.5 77 77 A Q T 3 S+ 0 0 148 1,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.766 92.1 141.6 66.7 20.8 54.0 -1.9 2.1 78 78 A E < + 0 0 23 -3,-1.7 -5,-2.8 -5,-0.4 2,-0.3 -0.887 16.0 143.2-102.8 107.5 52.3 0.6 4.5 79 79 A D E -D 72 0A 14 -2,-0.7 13,-3.1 13,-0.3 2,-0.4 -0.997 29.7-156.5-146.2 141.4 54.7 3.2 5.8 80 80 A Y E -DE 71 91A 9 -9,-2.8 -9,-2.7 -2,-0.3 2,-0.5 -0.952 9.0-142.5-121.3 138.7 54.3 6.9 6.6 81 81 A Y E -DE 70 90A 30 9,-2.8 9,-2.0 -2,-0.4 2,-0.4 -0.892 15.9-178.0-104.9 129.5 57.0 9.6 6.8 82 82 A T E +D 69 0A 1 -13,-3.3 -13,-4.0 -2,-0.5 3,-0.2 -1.000 15.5 168.2-119.5 132.4 56.9 12.4 9.3 83 83 A G S S+ 0 0 28 -2,-0.4 -16,-0.2 -15,-0.3 -15,-0.1 0.352 75.3 62.5-110.9 5.6 59.5 15.2 9.4 84 84 A D S > S- 0 0 62 4,-0.4 3,-0.8 -15,-0.1 -16,-0.2 -0.179 119.5 -93.4-128.6 35.4 57.6 17.4 11.8 85 85 A H T 3 S- 0 0 103 -18,-3.6 -17,-0.1 1,-0.3 -2,-0.1 0.891 91.2 -43.5 55.2 68.3 57.4 15.3 14.8 86 86 A Y T 3 S+ 0 0 28 -19,-0.4 -1,-0.3 2,-0.2 -43,-0.1 0.557 103.2 117.1 45.4 21.0 54.0 14.0 13.8 87 87 A A S < S+ 0 0 64 -3,-0.8 2,-0.3 1,-0.2 -2,-0.1 0.891 86.9 10.3 -74.4 -43.9 52.0 17.0 12.5 88 88 A T - 0 0 70 -85,-0.0 -4,-0.4 -86,-0.0 2,-0.3 -0.959 67.5-163.3-135.7 156.9 51.7 15.6 9.0 89 89 A F - 0 0 0 -88,-0.4 -86,-3.1 -2,-0.3 2,-0.4 -0.990 4.8-161.4-139.1 149.3 52.4 12.3 7.2 90 90 A S E - E 0 81A 28 -9,-2.0 -9,-2.8 -2,-0.3 2,-0.3 -0.968 30.5-113.6-125.2 143.9 52.8 11.1 3.7 91 91 A L E -aE 5 80A 57 -87,-2.7 -85,-2.3 -2,-0.4 2,-0.4 -0.600 34.9-129.1 -74.0 132.4 52.6 7.5 2.6 92 92 A I E -a 6 0A 9 -13,-3.1 2,-0.7 -2,-0.3 -13,-0.3 -0.698 12.7-155.2 -90.3 129.6 56.0 6.2 1.3 93 93 A D E > -a 7 0A 61 -87,-2.9 -85,-2.7 -2,-0.4 3,-1.2 -0.893 7.0-172.2-103.7 103.3 56.2 4.6 -2.1 94 94 A Q T 3 S+ 0 0 87 -2,-0.7 -1,-0.1 1,-0.2 -87,-0.1 0.469 76.7 74.5 -74.4 -4.2 59.3 2.3 -2.0 95 95 A T T 3 0 0 123 -87,-0.0 -1,-0.2 -3,-0.0 -88,-0.1 0.489 360.0 360.0 -84.8 -5.7 58.9 1.6 -5.8 96 96 A a < 0 0 68 -3,-1.2 -87,-1.7 -90,-0.1 -88,-0.5 -0.842 360.0 360.0-144.8 360.0 60.2 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 0 160 0, 0.0 88,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 143.6 13.5 16.6 22.1 99 2 B V - 0 0 46 86,-0.1 2,-1.5 1,-0.1 88,-0.2 -0.640 360.0-132.9 -78.1 137.5 16.1 17.8 19.7 100 3 B S - 0 0 75 86,-3.2 -1,-0.1 -2,-0.3 85,-0.0 -0.448 52.7 -89.1 -93.1 62.8 18.0 20.8 21.0 101 4 B G - 0 0 42 -2,-1.5 87,-2.7 86,-0.1 2,-0.3 -0.278 61.6 -49.5 73.5-164.9 17.8 23.0 17.9 102 5 B T E -f 188 0B 87 85,-0.2 2,-0.4 -3,-0.1 87,-0.2 -0.921 40.8-159.4-115.4 149.6 20.1 23.1 14.9 103 6 B V E -f 189 0B 30 85,-2.5 87,-3.0 -2,-0.3 2,-0.2 -0.994 23.6-117.5-132.3 134.4 23.8 23.4 14.6 104 7 B b E >> -f 190 0B 42 -2,-0.4 3,-1.8 85,-0.2 4,-0.7 -0.485 20.3-131.2 -66.4 139.1 25.9 24.6 11.6 105 8 B L G >4 S+ 0 0 25 85,-2.7 3,-1.2 88,-0.5 8,-0.1 0.874 108.0 61.6 -57.0 -34.9 28.2 22.0 10.3 106 9 B S G 34 S+ 0 0 90 87,-2.0 -1,-0.3 84,-0.3 85,-0.1 0.688 99.6 55.5 -70.0 -15.5 31.0 24.5 10.4 107 10 B A G <4 S+ 0 0 72 -3,-1.8 -1,-0.3 86,-0.2 -2,-0.2 0.643 95.2 83.9 -85.6 -19.7 30.6 24.9 14.2 108 11 B L S << S- 0 0 21 -3,-1.2 5,-0.1 -4,-0.7 -3,-0.0 -0.346 98.2 -82.1 -80.6 162.9 31.1 21.1 14.7 109 12 B P >> - 0 0 29 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.287 43.6-110.7 -57.1 156.2 34.5 19.5 15.0 110 13 B P H >> S+ 0 0 89 0, 0.0 4,-1.6 0, 0.0 3,-0.7 0.811 116.2 68.0 -61.5 -30.4 36.1 18.8 11.6 111 14 B E H 3> S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 44,-0.3 0.756 88.7 65.1 -64.1 -21.4 35.6 15.0 12.2 112 15 B A H <> S+ 0 0 0 -3,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.891 101.6 49.1 -66.7 -40.2 31.8 15.6 11.9 113 16 B T H S+ 0 0 54 -4,-2.2 5,-2.3 2,-0.2 4,-0.9 0.856 108.0 56.0 -68.6 -41.2 31.4 8.6 4.8 119 22 B I H ><5S+ 0 0 31 -4,-2.6 3,-1.2 3,-0.2 -2,-0.2 0.953 105.5 52.1 -57.8 -40.7 27.7 8.5 5.3 120 23 B A H 3<5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.902 115.5 39.2 -67.5 -29.7 27.2 9.7 1.8 121 24 B S H 3<5S- 0 0 72 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.538 108.9-123.9 -88.6 -8.1 29.4 7.1 0.3 122 25 B D T <<5 - 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