==== 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 16-MAY-06 2H1I . COMPND 2 MOLECULE: CARBOXYLESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR G.MINASOV,L.SHUVALOVA,F.R.COLLART,A.JOACHIMIAK,W.F.ANDERSON, . 619 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 443 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 2 0.3 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 . 56 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 1 2 0 0 0 4 2 3 0 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 10 0 3 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 2 3 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 . 6 0 0 0 0 3 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 -9 A T 0 0 161 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.2 94.4 31.6 25.3 2 -8 A E + 0 0 171 1,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.433 360.0 107.8-145.0 70.6 95.9 32.1 21.8 3 -7 A N > + 0 0 47 1,-0.1 4,-1.9 2,-0.0 3,-0.4 -0.314 47.2 136.3-114.1 40.9 93.6 31.3 18.9 4 -6 A L H > + 0 0 104 1,-0.2 4,-0.7 2,-0.2 5,-0.1 0.737 56.5 58.2 -68.5 -29.4 93.6 35.1 18.5 5 -5 A Y H > S+ 0 0 177 2,-0.2 4,-1.4 1,-0.2 3,-0.4 0.914 110.2 43.2 -68.0 -42.5 93.9 35.3 14.8 6 -4 A F H > S+ 0 0 21 -3,-0.4 4,-2.3 1,-0.2 3,-0.4 0.933 106.4 60.0 -67.3 -47.8 90.8 33.3 14.1 7 -3 A Q H < S+ 0 0 60 -4,-1.9 7,-0.3 1,-0.3 -1,-0.2 0.734 116.2 35.8 -53.8 -21.4 88.7 35.1 16.8 8 -2 A S H < S+ 0 0 84 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.668 125.6 34.9-108.2 -22.9 89.3 38.3 14.9 9 -1 A N H < S+ 0 0 97 -4,-1.4 -2,-0.2 -3,-0.4 -3,-0.2 0.391 86.3 113.8-117.5 0.6 89.3 37.1 11.2 10 0 A A S < S- 0 0 24 -4,-2.3 3,-0.1 2,-0.1 82,-0.1 -0.137 78.7-109.8 -67.4 168.9 86.7 34.4 11.1 11 1 A X S S+ 0 0 130 1,-0.2 2,-0.4 77,-0.1 -1,-0.1 0.720 102.6 36.4 -74.3 -19.2 83.4 34.7 9.2 12 2 A X S S- 0 0 8 80,-0.1 2,-0.2 77,-0.0 -1,-0.2 -0.997 80.1-122.9-141.1 138.5 81.6 34.9 12.5 13 3 A K + 0 0 105 44,-0.5 44,-2.9 -2,-0.4 2,-0.3 -0.543 50.0 140.2 -76.7 143.2 82.2 36.3 15.9 14 4 A H E -A 56 0A 10 42,-0.3 2,-0.3 -7,-0.3 42,-0.2 -0.976 44.3-119.0-169.0 167.4 82.0 33.8 18.7 15 5 A V E -A 55 0A 44 40,-2.3 40,-2.5 -2,-0.3 2,-0.4 -0.946 21.6-159.0-123.1 151.6 83.4 32.5 21.9 16 6 A F E -A 54 0A 38 -2,-0.3 2,-0.6 38,-0.2 38,-0.2 -0.992 8.6-172.2-133.6 128.4 84.9 29.1 22.6 17 7 A Q E -A 53 0A 93 36,-2.3 36,-1.9 -2,-0.4 2,-0.1 -0.919 23.4-137.7-120.9 105.3 85.4 27.3 25.9 18 8 A K - 0 0 168 -2,-0.6 2,-0.1 34,-0.2 4,-0.1 -0.387 31.7-123.1 -60.6 135.8 87.4 24.1 25.6 19 9 A G - 0 0 16 5,-0.1 3,-0.2 1,-0.1 32,-0.2 -0.298 9.5-120.7 -88.5 164.3 85.8 21.4 27.7 20 10 A K S S+ 0 0 177 30,-0.5 2,-0.5 29,-0.3 31,-0.2 0.809 109.5 38.8 -66.8 -30.7 86.8 19.2 30.6 21 11 A D > - 0 0 48 29,-2.1 3,-1.0 1,-0.1 31,-0.3 -0.917 64.9-171.0-130.8 107.7 86.0 16.2 28.4 22 12 A T T 3 S+ 0 0 92 -2,-0.5 81,-0.3 1,-0.2 -1,-0.1 0.680 81.2 69.2 -70.8 -21.7 86.9 16.4 24.7 23 13 A S T 3 S+ 0 0 93 2,-0.1 -1,-0.2 28,-0.0 3,-0.1 0.773 85.2 86.7 -70.4 -26.6 85.0 13.1 23.9 24 14 A K S < S- 0 0 60 -3,-1.0 28,-0.3 1,-0.1 -5,-0.1 -0.373 95.9 -81.5 -74.3 154.2 81.6 14.8 24.5 25 15 A P - 0 0 8 0, 0.0 2,-0.6 0, 0.0 27,-0.3 -0.129 40.7-116.2 -53.6 144.2 79.8 16.8 21.8 26 16 A V E -b 107 0A 5 80,-1.9 82,-2.5 77,-0.2 2,-0.8 -0.787 32.1-132.3 -80.9 124.4 80.8 20.4 21.2 27 17 A L E -bc 108 53A 0 25,-3.7 27,-2.2 -2,-0.6 2,-0.6 -0.718 16.8-157.2 -87.3 110.5 77.8 22.4 22.2 28 18 A L E -bc 109 54A 0 80,-2.9 82,-3.1 -2,-0.8 2,-0.5 -0.756 10.8-156.4 -89.7 120.5 76.9 25.0 19.5 29 19 A L E -bc 110 55A 0 25,-2.8 27,-2.0 -2,-0.6 2,-0.5 -0.842 12.4-174.8-108.2 133.0 74.9 27.9 20.9 30 20 A L E -bc 111 56A 0 80,-2.3 82,-1.9 -2,-0.5 85,-0.2 -0.921 17.3-141.7-130.9 106.8 72.6 30.2 18.9 31 21 A H - 0 0 1 25,-0.7 84,-0.3 -2,-0.5 37,-0.2 0.004 17.4-113.7 -61.9 165.0 71.0 33.2 20.5 32 22 A G > - 0 0 6 82,-0.2 3,-1.9 1,-0.2 81,-0.1 -0.377 58.0 -55.7 -87.0 177.5 67.5 34.4 19.8 33 23 A T T 3 S+ 0 0 17 1,-0.3 34,-0.2 -2,-0.1 -1,-0.2 -0.321 125.1 10.9 -61.4 124.8 66.7 37.8 18.2 34 24 A G T 3 S+ 0 0 21 32,-2.1 -1,-0.3 1,-0.2 181,-0.1 0.518 107.8 100.0 90.1 5.5 68.3 40.7 19.9 35 25 A G < - 0 0 9 -3,-1.9 2,-0.3 31,-0.5 -1,-0.2 -0.008 59.9-135.7 -97.2-152.0 70.5 38.6 22.2 36 26 A N > - 0 0 54 -3,-0.1 3,-1.3 29,-0.1 4,-0.4 -0.934 35.2 -73.9-159.6-176.5 74.2 37.8 21.8 37 27 A E T 3 S+ 0 0 35 -2,-0.3 -22,-0.2 1,-0.3 20,-0.1 0.427 122.9 52.5 -73.4 5.2 76.8 35.1 22.0 38 28 A L T > S+ 0 0 96 2,-0.1 3,-1.3 1,-0.1 -1,-0.3 0.624 84.1 85.9-106.6 -20.4 76.8 35.1 25.8 39 29 A D T < S+ 0 0 71 -3,-1.3 4,-0.2 1,-0.3 -2,-0.1 0.835 92.9 41.7 -51.7 -45.3 73.0 34.6 26.4 40 30 A L T >> S+ 0 0 10 -4,-0.4 4,-1.3 1,-0.2 3,-1.2 0.508 81.2 101.8 -91.9 -2.1 72.9 30.8 26.2 41 31 A L H <> S+ 0 0 34 -3,-1.3 4,-1.7 1,-0.3 -1,-0.2 0.845 80.0 56.6 -48.7 -42.4 76.1 30.1 28.1 42 32 A P H 3> S+ 0 0 76 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.877 102.0 57.7 -54.9 -39.7 74.0 29.2 31.2 43 33 A L H <> S+ 0 0 15 -3,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.930 103.4 50.3 -58.6 -49.7 72.2 26.5 29.2 44 34 A A H X S+ 0 0 0 -4,-1.3 4,-3.5 1,-0.2 3,-0.2 0.935 108.2 54.1 -55.1 -47.6 75.3 24.6 28.2 45 35 A E H X S+ 0 0 97 -4,-1.7 4,-0.6 1,-0.3 -1,-0.2 0.892 112.4 43.4 -53.2 -44.1 76.4 24.6 31.9 46 36 A I H < S+ 0 0 52 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.801 119.1 44.4 -72.4 -27.5 73.0 23.0 32.8 47 37 A V H < S- 0 0 5 -4,-2.1 -2,-0.2 -3,-0.2 -3,-0.2 0.911 138.6 -14.3 -87.0 -43.3 73.1 20.6 29.9 48 38 A D H >< - 0 0 11 -4,-3.5 3,-2.0 -5,-0.2 -1,-0.2 -0.544 56.0-174.0-164.4 87.7 76.7 19.3 30.0 49 39 A S T 3< S+ 0 0 73 -4,-0.6 -29,-0.3 1,-0.3 -4,-0.1 0.810 88.5 55.3 -58.1 -33.2 79.2 21.3 32.1 50 40 A E T 3 S+ 0 0 65 -31,-0.1 -29,-2.1 -30,-0.1 -30,-0.5 0.654 89.9 103.9 -72.4 -17.4 82.0 19.1 30.8 51 41 A A S < S- 0 0 4 -3,-2.0 -25,-0.1 -32,-0.2 -29,-0.1 -0.344 76.9-109.0 -78.4 146.4 81.3 19.9 27.1 52 42 A S - 0 0 3 -31,-0.3 -25,-3.7 -28,-0.3 2,-0.5 -0.399 35.0-144.1 -62.1 145.3 83.1 22.2 24.8 53 43 A V E -Ac 17 27A 1 -36,-1.9 -36,-2.3 -27,-0.2 2,-0.5 -0.969 21.3-180.0-125.2 120.5 81.2 25.3 23.9 54 44 A L E -Ac 16 28A 0 -27,-2.2 -25,-2.8 -2,-0.5 2,-0.4 -0.971 14.7-178.6-115.5 112.4 81.1 27.2 20.6 55 45 A S E -Ac 15 29A 2 -40,-2.5 -40,-2.3 -2,-0.5 2,-0.3 -0.958 6.8-160.7-121.4 130.1 78.8 30.2 20.9 56 46 A V E -Ac 14 30A 0 -27,-2.0 -25,-0.7 -2,-0.4 2,-0.5 -0.847 16.7-141.8-122.7 142.5 78.2 32.5 17.9 57 47 A R - 0 0 84 -44,-2.9 -44,-0.5 -2,-0.3 10,-0.1 -0.897 36.9-114.9 -97.7 124.4 76.9 36.0 17.3 58 48 A G - 0 0 5 -2,-0.5 10,-0.2 1,-0.1 -21,-0.1 -0.136 12.2-134.4 -57.4 155.5 74.7 36.3 14.2 59 49 A N S S+ 0 0 64 9,-0.3 2,-0.4 7,-0.1 9,-0.2 0.317 78.1 81.2 -95.5 3.0 75.9 38.3 11.2 60 50 A V E -G 67 0B 10 7,-2.2 7,-3.1 9,-0.1 2,-0.5 -0.893 61.8-152.7-116.1 143.5 72.7 40.2 10.5 61 51 A L E -G 66 0B 119 -2,-0.4 2,-0.6 5,-0.2 -2,-0.0 -0.957 7.4-171.7-117.0 126.0 71.3 43.2 12.3 62 52 A E E > S-G 65 0B 55 3,-2.2 3,-1.2 -2,-0.5 -2,-0.0 -0.939 82.9 -33.0-114.6 107.1 67.6 44.0 12.6 63 53 A N T 3 S- 0 0 108 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.919 127.1 -42.0 45.0 55.7 67.3 47.5 14.0 64 54 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.495 114.8 116.3 79.0 4.5 70.4 47.1 16.2 65 55 A X E < -G 62 0B 45 -3,-1.2 -3,-2.2 -29,-0.0 -1,-0.2 -0.922 68.9-117.6-115.9 119.9 69.6 43.5 17.2 66 56 A P E +G 61 0B 9 0, 0.0 -32,-2.1 0, 0.0 -31,-0.5 -0.286 41.5 168.2 -53.0 126.5 71.8 40.6 16.3 67 57 A R E -G 60 0B 2 -7,-3.1 -7,-2.2 -34,-0.2 3,-0.1 -0.950 39.4-132.1-136.4 157.3 69.9 38.0 14.2 68 58 A F S S+ 0 0 6 -2,-0.3 2,-0.3 1,-0.2 -9,-0.3 0.705 88.1 2.0 -85.4 -22.1 71.2 35.0 12.2 69 59 A F S S- 0 0 0 -9,-0.1 -1,-0.2 -11,-0.1 2,-0.1 -0.975 83.5 -91.1-160.7 158.1 69.3 35.8 9.0 70 60 A R - 0 0 105 -2,-0.3 8,-2.3 8,-0.1 2,-0.3 -0.415 34.6-178.1 -76.0 144.7 67.0 38.5 7.6 71 61 A R E -H 77 0C 40 6,-0.3 6,-0.2 -2,-0.1 3,-0.1 -0.972 28.0-145.9-134.7 152.1 63.2 38.6 7.8 72 62 A L E S- 0 0 38 4,-2.6 2,-0.3 1,-0.4 5,-0.1 0.772 84.6 -25.8 -82.3 -26.7 60.7 41.0 6.5 73 63 A A E > S-H 76 0C 14 3,-0.9 3,-2.7 382,-0.0 -1,-0.4 -0.942 98.2 -46.7-175.7 165.9 58.4 40.4 9.5 74 64 A E T 3 S+ 0 0 65 1,-0.3 3,-0.0 -2,-0.3 -2,-0.0 -0.229 128.3 4.7 -51.3 128.7 57.6 37.7 12.0 75 65 A G T 3 S+ 0 0 42 1,-0.1 2,-0.6 -3,-0.0 -1,-0.3 0.434 107.7 101.2 77.2 -3.5 57.3 34.4 10.2 76 66 A I E < -H 73 0C 18 -3,-2.7 -4,-2.6 530,-0.1 -3,-0.9 -0.799 57.5-168.0-115.7 92.5 58.2 35.9 6.8 77 67 A F E -H 71 0C 20 -2,-0.6 2,-1.2 -6,-0.2 530,-0.5 -0.424 32.1-118.8 -82.3 147.4 61.9 35.0 6.0 78 68 A D > - 0 0 22 -8,-2.3 4,-2.7 1,-0.2 3,-0.2 -0.753 33.3-164.6 -70.7 100.3 64.2 36.3 3.4 79 69 A E H > S+ 0 0 47 -2,-1.2 4,-1.7 1,-0.2 5,-0.2 0.812 83.0 53.4 -70.0 -26.5 64.6 32.9 1.8 80 70 A E H > S+ 0 0 148 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.886 113.1 43.6 -70.1 -37.5 67.7 33.9 -0.2 81 71 A D H > S+ 0 0 23 2,-0.2 4,-2.8 -3,-0.2 5,-0.3 0.889 108.8 59.1 -74.1 -39.6 69.4 35.2 3.0 82 72 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.938 110.0 41.0 -52.1 -52.8 68.4 32.1 5.0 83 73 A I H X S+ 0 0 64 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.903 115.4 51.6 -65.6 -39.5 70.1 29.7 2.7 84 74 A F H X S+ 0 0 105 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.858 113.8 43.7 -64.0 -36.7 73.2 32.0 2.4 85 75 A R H X S+ 0 0 49 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.783 111.7 53.5 -80.1 -28.9 73.5 32.3 6.1 86 76 A T H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.921 112.2 44.8 -69.7 -42.8 72.9 28.6 6.7 87 77 A K H X S+ 0 0 97 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.947 111.7 53.9 -59.8 -47.0 75.7 27.8 4.3 88 78 A E H X S+ 0 0 18 -4,-2.0 4,-0.7 1,-0.3 -2,-0.2 0.895 109.7 46.7 -57.0 -43.7 77.8 30.5 5.9 89 79 A L H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -1,-0.3 0.839 112.5 50.7 -68.2 -33.9 77.3 28.9 9.4 90 80 A N H X S+ 0 0 24 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.916 109.2 49.4 -70.6 -43.4 78.1 25.5 8.0 91 81 A E H X S+ 0 0 95 -4,-3.1 4,-1.2 1,-0.2 -1,-0.2 0.672 111.1 54.0 -67.4 -14.9 81.3 26.7 6.3 92 82 A F H X S+ 0 0 5 -4,-0.7 4,-2.4 -5,-0.3 5,-0.2 0.866 100.8 54.0 -88.8 -40.3 82.1 28.2 9.7 93 83 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.811 106.0 60.0 -56.2 -31.4 81.7 25.1 11.7 94 84 A D H X S+ 0 0 66 -4,-1.3 4,-1.5 2,-0.2 3,-0.4 0.983 110.0 37.5 -57.6 -58.7 84.2 23.7 9.2 95 85 A E H X S+ 0 0 100 -4,-1.2 4,-2.6 1,-0.2 -2,-0.2 0.779 115.3 53.8 -69.1 -26.8 86.9 26.3 10.1 96 86 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 6,-0.2 0.780 104.6 55.5 -79.2 -26.5 86.1 26.2 13.8 97 87 A A H <>S+ 0 0 7 -4,-1.5 5,-1.6 -3,-0.4 -2,-0.2 0.894 114.6 39.8 -71.1 -40.4 86.5 22.5 13.9 98 88 A K H ><5S+ 0 0 148 -4,-1.5 3,-2.1 3,-0.2 -2,-0.2 0.991 116.8 47.8 -64.8 -63.1 90.0 22.9 12.4 99 89 A E H 3<5S+ 0 0 69 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.790 121.7 34.8 -51.8 -39.7 91.1 25.9 14.4 100 90 A Y T 3<5S- 0 0 19 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.225 106.6-127.4-102.9 12.4 90.0 24.6 17.8 101 91 A K T < 5 + 0 0 189 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.851 58.9 136.7 43.8 52.7 90.9 21.0 16.9 102 92 A F < - 0 0 19 -5,-1.6 2,-0.6 -6,-0.2 -1,-0.2 -0.801 65.2 -78.7-118.1 170.2 87.6 19.3 17.7 103 93 A D > - 0 0 96 -2,-0.3 3,-1.9 -81,-0.3 -77,-0.2 -0.535 32.1-157.0 -74.6 111.1 85.6 16.7 15.9 104 94 A R T 3 S+ 0 0 41 -2,-0.6 3,-0.2 1,-0.3 -1,-0.2 0.795 91.0 55.1 -53.1 -32.3 83.7 18.3 13.0 105 95 A N T 3 S+ 0 0 106 1,-0.2 -1,-0.3 25,-0.1 2,-0.1 0.216 97.8 64.4 -95.9 17.0 81.2 15.4 12.9 106 96 A N < + 0 0 21 -3,-1.9 -80,-1.9 23,-0.1 2,-0.4 -0.559 65.5 131.4-139.4 67.4 80.1 15.6 16.6 107 97 A I E -b 26 0A 1 -3,-0.2 24,-2.5 -82,-0.2 25,-1.3 -0.971 32.8-165.0-124.2 136.4 78.4 19.0 17.2 108 98 A V E -bd 27 132A 0 -82,-2.5 -80,-2.9 -2,-0.4 2,-0.4 -0.987 13.6-141.7-126.0 133.4 75.1 19.5 19.0 109 99 A A E -bd 28 133A 0 23,-1.8 25,-4.5 -2,-0.4 2,-0.6 -0.748 13.4-169.5-101.4 132.5 73.2 22.8 18.8 110 100 A I E +bd 29 134A 1 -82,-3.1 -80,-2.3 -2,-0.4 2,-0.3 -0.955 25.8 168.5-113.1 111.9 71.2 24.6 21.4 111 101 A G E -bd 30 135A 0 23,-2.4 25,-2.7 -2,-0.6 2,-0.4 -0.894 24.5-151.6-122.2 153.3 69.2 27.3 19.8 112 102 A Y E > - 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