==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JUL-09 3IHA . COMPND 2 MOLECULE: SALT-TOLERANT GLUTAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MICROCOCCUS LUTEUS; . AUTHOR K.YOSHIMUNE,Y.SHIRAKIHARA . 875 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 643 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 50 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 116 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 313 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 2 1 2 3 5 1 1 2 7 2 3 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 9 1 3 1 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 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 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 M 0 0 224 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.4 22.6 -21.7 10.1 2 2 A R - 0 0 177 1,-0.0 5,-0.0 2,-0.0 0, 0.0 -0.835 360.0-106.7 -99.5 136.8 22.5 -18.0 11.0 3 3 A H > - 0 0 100 -2,-0.4 4,-0.7 1,-0.1 -1,-0.0 -0.410 20.4-142.1 -64.5 132.9 19.8 -15.9 9.4 4 4 A P H > S+ 0 0 77 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.678 88.8 72.4 -70.0 -21.5 21.1 -13.6 6.6 5 5 A I H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.942 96.6 46.9 -62.2 -51.1 18.8 -10.6 7.4 6 6 A P H > S+ 0 0 38 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.850 111.7 53.4 -59.6 -33.3 20.7 -9.5 10.6 7 7 A D H X S+ 0 0 62 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.899 108.4 49.3 -66.6 -40.4 23.9 -9.9 8.7 8 8 A Y H X S+ 0 0 45 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.892 109.0 53.3 -64.6 -39.9 22.5 -7.6 6.0 9 9 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.912 108.5 49.5 -61.4 -42.4 21.5 -5.1 8.8 10 10 A A H X S+ 0 0 46 -4,-2.4 4,-2.0 42,-0.2 -1,-0.2 0.897 109.7 51.0 -65.1 -40.3 25.0 -5.1 10.1 11 11 A S H X S+ 0 0 76 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.916 110.2 49.9 -62.1 -42.6 26.4 -4.4 6.6 12 12 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.888 108.8 52.1 -63.3 -41.2 24.0 -1.5 6.1 13 13 A V H X S+ 0 0 25 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.906 113.6 43.9 -61.9 -42.7 25.1 -0.0 9.5 14 14 A T H < S+ 0 0 110 -4,-2.0 4,-0.3 2,-0.2 -2,-0.2 0.915 116.4 46.6 -69.7 -42.6 28.8 -0.2 8.6 15 15 A E H >< S+ 0 0 111 -4,-2.9 3,-0.9 1,-0.2 -2,-0.2 0.956 121.8 33.9 -65.5 -52.3 28.2 1.1 5.0 16 16 A L H >< S+ 0 0 17 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.657 110.2 67.0 -77.6 -17.0 26.0 4.0 5.9 17 17 A G T 3< S+ 0 0 28 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.522 71.5 92.9 -79.8 -5.4 27.8 4.5 9.2 18 18 A A T < S+ 0 0 84 -3,-0.9 -1,-0.2 -4,-0.3 2,-0.2 0.722 98.1 25.8 -57.7 -18.6 30.9 5.6 7.2 19 19 A V < - 0 0 89 -3,-0.9 271,-0.0 -4,-0.1 0, 0.0 -0.733 58.3-158.8-136.1-179.4 29.5 9.1 7.7 20 20 A N + 0 0 27 -2,-0.2 -3,-0.1 2,-0.0 269,-0.0 -0.140 23.4 175.2-164.7 56.8 27.3 11.2 10.0 21 21 A P + 0 0 76 0, 0.0 269,-0.2 0, 0.0 268,-0.2 -0.052 48.0 29.5 -63.4 165.4 25.8 14.4 8.3 22 22 A G S S- 0 0 48 267,-0.1 2,-0.3 266,-0.1 261,-0.2 -0.523 82.0-103.9 84.0-153.5 23.4 16.8 9.9 23 23 A E B -A 282 0A 109 259,-2.0 259,-4.4 -2,-0.2 266,-0.1 -0.982 28.6 -80.4-166.6 167.0 23.2 17.4 13.6 24 24 A T - 0 0 12 257,-0.3 2,-0.4 -2,-0.3 257,-0.1 -0.259 66.6 -73.1 -71.9 161.2 21.3 16.7 16.8 25 25 A A > - 0 0 5 236,-0.6 3,-0.5 255,-0.3 -1,-0.2 -0.408 48.5-170.1 -58.4 112.5 18.1 18.6 17.8 26 26 A Q T 3 + 0 0 106 -2,-0.4 -1,-0.2 1,-0.2 6,-0.1 0.499 69.5 77.3 -86.8 -5.4 19.4 22.0 18.8 27 27 A Y T 3 S+ 0 0 122 1,-0.1 -1,-0.2 4,-0.1 -2,-0.1 0.119 95.8 47.8 -94.5 26.4 16.2 23.4 20.3 28 28 A I S X> S- 0 0 2 -3,-0.5 4,-1.3 1,-0.1 3,-0.7 -0.875 73.4-141.5-160.8 123.5 16.6 21.4 23.5 29 29 A P H 3> S+ 0 0 78 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.867 100.0 55.8 -56.7 -42.1 19.7 21.1 25.7 30 30 A V H 34 S+ 0 0 37 1,-0.2 126,-0.1 2,-0.2 125,-0.0 0.784 114.1 40.8 -64.6 -26.6 19.3 17.4 26.6 31 31 A L H X4 S+ 0 0 16 -3,-0.7 3,-0.5 -6,-0.1 -6,-0.3 0.613 109.5 59.0 -95.1 -16.2 19.1 16.5 22.9 32 32 A A H 3< S+ 0 0 20 -4,-1.3 -8,-0.2 -3,-0.2 -2,-0.2 0.919 105.3 48.4 -76.4 -44.4 21.9 18.8 21.8 33 33 A E T 3< S+ 0 0 170 -4,-1.9 2,-0.2 -5,-0.1 -1,-0.2 0.189 87.0 123.3 -81.2 16.1 24.5 17.2 24.1 34 34 A A S < S- 0 0 22 -3,-0.5 -10,-0.1 -9,-0.1 -3,-0.1 -0.562 74.5-101.8 -82.3 144.5 23.6 13.7 22.9 35 35 A D - 0 0 81 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 -0.481 27.9-163.8 -65.5 124.2 26.2 11.5 21.5 36 36 A P S S+ 0 0 30 0, 0.0 2,-0.3 0, 0.0 245,-0.3 0.447 73.0 86.9 -87.7 -2.8 25.8 11.5 17.7 37 37 A D + 0 0 118 243,-0.1 2,-0.3 242,-0.0 -2,-0.1 -0.184 68.1 95.6 -92.5 40.6 28.0 8.4 17.3 38 38 A R + 0 0 55 -2,-0.3 2,-0.1 -3,-0.2 16,-0.0 -0.889 40.1 163.0-125.6 157.0 25.2 5.9 17.9 39 39 A F + 0 0 10 -2,-0.3 16,-1.0 240,-0.1 17,-0.2 -0.515 4.2 161.7-179.8 103.5 23.1 4.1 15.2 40 40 A G E -CD 54 278B 0 238,-1.1 238,-1.8 15,-0.5 2,-0.3 -0.599 11.9-168.2-118.4-179.0 20.9 1.0 15.5 41 41 A I E -CD 53 277B 2 12,-1.5 12,-1.2 236,-0.2 2,-0.3 -0.874 0.6-169.2-172.7 137.5 18.1 -0.6 13.4 42 42 A A E -CD 52 276B 0 234,-2.6 234,-1.9 159,-0.3 2,-0.4 -0.931 9.2-159.6-132.6 156.5 15.6 -3.4 13.9 43 43 A L E -CD 51 275B 11 8,-2.3 8,-2.7 -2,-0.3 2,-0.5 -0.984 8.6-168.3-135.8 120.9 13.1 -5.4 11.7 44 44 A A E -CD 50 274B 0 230,-2.6 230,-2.9 -2,-0.4 6,-0.2 -0.944 13.4-147.8-111.3 133.4 10.2 -7.1 13.3 45 45 A T - 0 0 26 4,-2.8 3,-0.5 -2,-0.5 228,-0.2 -0.595 23.4-114.8 -97.3 162.1 8.3 -9.5 11.1 46 46 A P S S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 227,-0.1 0.841 114.0 58.7 -61.3 -35.9 4.5 -10.3 11.3 47 47 A T S S- 0 0 114 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.780 126.2 -92.4 -66.0 -33.7 5.3 -13.9 12.3 48 48 A G S S+ 0 0 26 -3,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.499 78.5 133.6 130.1 11.2 7.3 -12.9 15.4 49 49 A R - 0 0 162 2,-0.0 -4,-2.8 0, 0.0 2,-0.5 -0.709 35.2-160.2 -94.1 141.7 10.9 -12.7 14.3 50 50 A L E -C 44 0B 70 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.970 6.0-172.7-128.3 118.4 13.2 -9.8 15.3 51 51 A H E +C 43 0B 16 -8,-2.7 -8,-2.3 -2,-0.5 2,-0.3 -0.846 14.4 174.0-107.8 142.2 16.4 -8.9 13.4 52 52 A C E +C 42 0B 32 -2,-0.3 2,-0.3 -10,-0.2 -42,-0.2 -0.914 17.7 174.7-145.6 171.7 18.9 -6.3 14.6 53 53 A A E +C 41 0B 13 -12,-1.2 -12,-1.5 -2,-0.3 3,-0.1 -0.951 54.1 4.9-169.5 158.8 22.2 -4.5 14.2 54 54 A G E S-C 40 0B 52 -2,-0.3 2,-2.6 -14,-0.2 -14,-0.3 -0.050 119.8 -12.2 56.9-158.0 24.1 -1.6 15.8 55 55 A D S > S+ 0 0 63 -16,-1.0 3,-0.8 1,-0.2 -15,-0.5 -0.287 82.9 137.5 -72.9 57.6 22.8 0.4 18.8 56 56 A A T 3 + 0 0 2 -2,-2.6 146,-1.3 1,-0.2 -1,-0.2 0.533 68.0 52.9 -83.3 -5.3 19.3 -1.1 18.6 57 57 A D T 3 S+ 0 0 106 -3,-0.3 2,-0.4 143,-0.1 -1,-0.2 0.182 82.7 106.1-115.1 18.8 19.1 -1.6 22.4 58 58 A V < - 0 0 45 -3,-0.8 143,-0.5 220,-0.0 2,-0.2 -0.790 68.7-123.9 -95.6 137.7 19.9 2.0 23.4 59 59 A E E +G 200 0C 94 -2,-0.4 2,-0.3 141,-0.1 141,-0.2 -0.550 35.2 161.4 -88.6 149.8 17.1 4.1 24.7 60 60 A F E -G 199 0C 11 139,-2.0 139,-2.3 -2,-0.2 2,-0.1 -0.968 47.3 -84.1-156.3 154.4 16.0 7.5 23.3 61 61 A T E -G 198 0C 5 -2,-0.3 203,-0.4 137,-0.2 201,-0.3 -0.420 29.9-142.9 -66.4 136.2 12.9 9.6 23.5 62 62 A I > + 0 0 1 135,-2.9 3,-1.4 1,-0.2 4,-0.3 0.654 36.7 166.0 -74.6 -15.8 10.2 8.6 21.0 63 63 A Q G > - 0 0 0 132,-2.5 3,-1.7 134,-0.3 -1,-0.2 0.020 68.7 -0.5 35.4-132.5 9.1 12.2 20.4 64 64 A S G > S+ 0 0 0 1,-0.3 3,-3.1 2,-0.2 -1,-0.3 0.770 118.3 76.3 -54.0 -33.6 6.9 12.5 17.2 65 65 A A G < S+ 0 0 1 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.551 88.2 67.1 -59.3 0.6 7.1 8.8 16.4 66 66 A S G X> S+ 0 0 0 -3,-1.7 4,-1.6 -4,-0.3 3,-0.7 0.585 76.5 85.9 -93.4 -14.7 4.5 8.6 19.2 67 67 A K H <> S+ 0 0 1 -3,-3.1 4,-1.7 1,-0.2 5,-0.2 0.824 84.5 51.8 -58.0 -39.8 1.9 10.5 17.3 68 68 A P H 3> S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.762 108.2 54.4 -72.6 -18.8 0.4 7.5 15.5 69 69 A F H <> S+ 0 0 0 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.891 111.2 41.7 -79.3 -40.1 0.0 5.6 18.8 70 70 A T H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.818 113.3 53.8 -76.8 -29.2 -2.0 8.3 20.5 71 71 A Y H X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.923 112.7 45.1 -67.3 -42.5 -4.1 8.9 17.4 72 72 A A H X S+ 0 0 0 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.909 114.2 48.2 -66.0 -43.3 -4.8 5.2 17.4 73 73 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 3,-0.4 0.936 112.9 47.7 -63.0 -49.0 -5.6 5.2 21.1 74 74 A A H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 5,-0.4 0.845 106.7 57.9 -61.4 -36.1 -7.8 8.2 20.9 75 75 A L H X S+ 0 0 2 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.855 109.5 45.1 -63.2 -34.6 -9.7 6.7 17.9 76 76 A V H < S+ 0 0 67 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.879 113.2 49.8 -75.8 -35.9 -10.6 3.7 20.0 77 77 A D H < S+ 0 0 53 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.752 131.2 14.2 -75.2 -25.8 -11.6 5.7 23.0 78 78 A R H X S- 0 0 68 -4,-1.8 4,-0.6 -5,-0.2 -3,-0.2 0.526 101.1-127.4-126.9 -12.7 -13.9 8.1 21.2 79 79 A G H X - 0 0 28 -4,-1.6 4,-1.7 -5,-0.4 5,-0.2 0.061 37.5 -68.4 80.3 164.1 -14.5 6.5 17.8 80 80 A F H > S+ 0 0 61 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.921 124.2 57.6 -55.7 -56.2 -14.0 8.1 14.3 81 81 A A H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.917 110.5 43.3 -42.2 -61.3 -16.8 10.6 14.4 82 82 A A H < S+ 0 0 16 -4,-0.6 -1,-0.2 1,-0.2 4,-0.2 0.845 117.5 44.4 -57.7 -42.1 -15.6 12.4 17.5 83 83 A V H >X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 3,-1.8 0.908 109.2 55.7 -72.4 -40.5 -11.9 12.4 16.5 84 84 A D H 3< S+ 0 0 35 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.828 97.2 64.4 -62.9 -29.2 -12.5 13.5 12.9 85 85 A R T 3< S+ 0 0 153 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.678 116.8 29.0 -67.2 -12.8 -14.4 16.6 14.1 86 86 A Q T <4 S+ 0 0 25 -3,-1.8 2,-0.4 1,-0.3 -2,-0.2 0.637 122.2 47.6-118.0 -24.7 -11.1 17.8 15.6 87 87 A V < - 0 0 0 -4,-2.2 -1,-0.3 20,-0.2 22,-0.2 -0.979 69.7-155.5-126.5 121.6 -8.4 16.2 13.4 88 88 A G - 0 0 3 20,-2.4 23,-0.4 -2,-0.4 21,-0.1 0.046 19.3-127.8 -79.3-167.0 -8.4 16.4 9.6 89 89 A L + 0 0 79 21,-0.2 21,-0.2 2,-0.1 20,-0.1 0.197 65.7 117.2-129.2 13.2 -6.8 14.1 7.0 90 90 A N - 0 0 103 19,-1.5 -2,-0.1 18,-0.1 150,-0.0 -0.718 63.9-120.9 -90.9 130.5 -5.0 16.7 4.9 91 91 A P + 0 0 69 0, 0.0 2,-0.3 0, 0.0 149,-0.1 -0.293 41.6 163.2 -66.2 150.1 -1.2 16.6 4.6 92 92 A S - 0 0 18 148,-0.2 2,-0.3 4,-0.0 152,-0.1 -0.992 40.0-101.0-163.7 161.4 0.7 19.7 5.7 93 93 A G - 0 0 16 -2,-0.3 150,-0.1 2,-0.2 20,-0.1 -0.682 40.0-115.3 -87.7 143.1 4.1 21.3 6.7 94 94 A E S S+ 0 0 42 -2,-0.3 2,-0.2 2,-0.1 21,-0.2 0.747 88.9 109.2 -51.6 -22.6 4.7 21.8 10.4 95 95 A A S S- 0 0 39 1,-0.1 2,-0.3 441,-0.0 -2,-0.2 -0.403 75.6-129.3 -56.8 118.6 4.7 25.5 9.6 96 96 A F - 0 0 15 -2,-0.2 440,-3.0 -4,-0.1 2,-0.4 -0.572 27.1-174.6 -82.3 135.2 1.4 26.6 11.2 97 97 A N B > -H 535 0D 46 -2,-0.3 3,-0.8 438,-0.2 4,-0.3 -0.969 21.7-147.2-124.2 137.4 -1.2 28.6 9.3 98 98 A E T >> S+ 0 0 6 436,-2.0 3,-1.2 -2,-0.4 4,-0.7 0.733 93.9 74.8 -76.5 -21.8 -4.3 29.9 11.1 99 99 A L H 3> S+ 0 0 94 1,-0.3 4,-1.0 435,-0.2 3,-0.4 0.747 82.4 72.9 -61.6 -19.6 -6.3 29.6 7.9 100 100 A S H <4 S+ 0 0 24 -3,-0.8 7,-0.6 1,-0.2 6,-0.3 0.908 103.8 37.2 -57.6 -43.3 -6.2 25.8 8.7 101 101 A L H <4 S+ 0 0 0 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.467 103.4 69.7 -89.4 -7.7 -8.7 26.4 11.5 102 102 A E H < S+ 0 0 119 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.755 77.2 106.8 -82.2 -23.1 -10.8 29.0 9.8 103 103 A A S < S- 0 0 44 -4,-1.0 3,-0.4 -3,-0.2 -3,-0.0 0.024 96.3 -96.4 -50.9 160.6 -12.2 26.5 7.4 104 104 A E S S+ 0 0 197 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.749 126.0 60.0 -52.2 -21.0 -15.8 25.3 7.8 105 105 A S S S- 0 0 43 -5,-0.1 -1,-0.2 2,-0.1 -4,-0.1 0.948 85.0-154.8 -75.6 -50.4 -14.1 22.4 9.6 106 106 A H + 0 0 81 -3,-0.4 -5,-0.2 -6,-0.3 -4,-0.1 0.971 52.3 109.5 68.9 61.0 -12.2 24.2 12.5 107 107 A R S S- 0 0 80 -7,-0.6 -1,-0.2 -20,-0.0 -20,-0.2 -0.958 74.7 -93.8-165.5 140.8 -9.5 21.6 13.0 108 108 A P - 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