==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-JUL-10 3NTX . COMPND 2 MOLECULE: CYTOPLASMIC L-ASPARAGINASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR Y.KIM,M.GU,J.HASSEMAN,W.F.ANDERSON,A.JOACHIMIAK . 662 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 7.9 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 64 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 0 0 4 2 0 0 2 4 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 3 4 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 PARALLEL BRIDGES PER LADDER . 2 4 6 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 ANTIPARALLEL BRIDGES PER LADDER . 6 0 2 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 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 2 A Q 0 0 139 0, 0.0 46,-0.7 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0 -22.2 26.4 119.4 -5.3 2 3 A K + 0 0 195 41,-0.3 42,-0.1 44,-0.1 43,-0.0 0.922 360.0 64.1 -52.7 -60.6 29.1 118.5 -7.9 3 4 A K S S- 0 0 79 79,-0.0 44,-2.4 78,-0.0 2,-0.4 -0.245 73.5-147.2 -64.8 154.2 31.2 115.9 -6.0 4 5 A S E -a 47 0A 31 42,-0.2 78,-3.1 135,-0.1 79,-0.8 -0.983 13.1-169.6-131.7 122.9 29.5 112.7 -5.0 5 6 A I E -ab 48 83A 0 42,-2.4 44,-1.9 -2,-0.4 2,-0.4 -0.920 15.4-140.2-118.5 135.1 30.4 110.8 -1.8 6 7 A Y E -ab 49 84A 9 77,-2.5 79,-2.9 -2,-0.4 2,-0.6 -0.786 14.9-160.2 -91.5 132.5 29.4 107.3 -0.8 7 8 A V E -ab 50 85A 1 42,-3.2 44,-2.9 -2,-0.4 2,-0.7 -0.958 2.0-163.1-116.3 114.0 28.6 106.9 2.9 8 9 A A E -ab 51 86A 0 77,-2.6 79,-3.2 -2,-0.6 2,-1.2 -0.883 4.7-159.7 -94.9 109.3 28.7 103.3 4.3 9 10 A Y E +ab 52 87A 1 42,-2.7 44,-2.9 -2,-0.7 79,-0.1 -0.774 22.9 164.9 -90.4 92.4 26.8 103.3 7.7 10 11 A T - 0 0 1 77,-2.1 47,-2.7 -2,-1.2 2,-0.3 0.752 57.7 -71.4 -79.4 -28.9 28.4 100.1 9.1 11 12 A G S S+ 0 0 0 76,-0.6 -1,-0.3 45,-0.3 3,-0.1 -0.922 70.1 124.3 155.7-177.4 27.2 100.7 12.7 12 13 A G S > S- 0 0 8 -2,-0.3 3,-1.2 45,-0.2 4,-0.3 -0.188 70.3 -79.5 113.3 154.2 28.0 103.0 15.6 13 14 A T G > S+ 0 0 40 103,-0.3 3,-2.1 1,-0.3 107,-0.2 0.789 111.0 83.2 -57.3 -29.1 26.2 105.3 17.9 14 15 A I G 3 S+ 0 0 1 102,-0.3 106,-3.0 1,-0.3 107,-0.3 0.859 98.7 36.0 -50.2 -38.9 26.3 108.0 15.3 15 16 A G G < S+ 0 0 2 -3,-1.2 11,-0.3 104,-0.2 -1,-0.3 0.428 98.9 109.1 -97.2 4.4 23.2 106.6 13.6 16 17 A X < - 0 0 39 -3,-2.1 105,-0.4 -4,-0.3 2,-0.3 -0.192 60.4-127.4 -80.3 170.6 21.2 105.5 16.6 17 18 A Q E -H 24 0B 78 7,-3.2 7,-3.1 103,-0.1 2,-0.2 -0.859 27.0-113.6-112.8 145.8 18.1 106.7 18.4 18 19 A R E +H 23 0B 146 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.587 39.6 171.8 -78.9 143.9 17.9 107.5 22.1 19 20 A S E > -H 22 0B 37 3,-1.2 3,-1.6 -2,-0.2 0, 0.0 -0.937 49.6 -96.9-141.2 169.5 15.6 105.4 24.4 20 21 A D T 3 S+ 0 0 166 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.679 124.8 41.3 -57.6 -20.4 14.8 104.9 28.1 21 22 A N T 3 S- 0 0 156 1,-0.4 -1,-0.3 0, 0.0 2,-0.1 -0.177 128.2 -63.9-127.0 39.8 17.3 102.0 28.1 22 23 A G E < S-H 19 0B 38 -3,-1.6 -3,-1.2 2,-0.1 -1,-0.4 -0.434 73.5 -46.2 115.9 174.6 20.2 103.4 26.0 23 24 A Y E -H 18 0B 89 -5,-0.2 -5,-0.2 -2,-0.1 -10,-0.0 -0.649 63.5-165.1 -72.6 142.0 20.9 104.5 22.5 24 25 A I E -H 17 0B 71 -7,-3.1 -7,-3.2 -2,-0.3 2,-0.2 -0.979 21.5-108.0-134.6 149.0 19.4 101.9 20.1 25 26 A P - 0 0 78 0, 0.0 2,-0.4 0, 0.0 -9,-0.1 -0.466 32.8-175.5 -68.5 138.4 19.8 101.0 16.4 26 27 A V > - 0 0 37 -11,-0.3 3,-1.9 -2,-0.2 4,-0.5 -0.950 28.0-117.4-138.8 120.2 16.9 101.9 14.2 27 28 A S T 3 S+ 0 0 92 -2,-0.4 27,-0.0 1,-0.3 -11,-0.0 -0.306 95.8 3.4 -56.9 129.2 16.8 101.0 10.5 28 29 A G T 3> S+ 0 0 12 1,-0.1 4,-2.3 -2,-0.0 -1,-0.3 0.351 93.5 117.9 83.8 -6.9 16.6 104.0 8.2 29 30 A H H <> S+ 0 0 18 -3,-1.9 4,-2.9 2,-0.2 5,-0.2 0.917 73.8 50.0 -60.4 -48.6 16.8 106.5 11.1 30 31 A L H > S+ 0 0 1 -4,-0.5 4,-2.4 -15,-0.3 5,-0.2 0.958 113.4 46.7 -53.8 -52.4 20.1 108.1 9.9 31 32 A Q H > S+ 0 0 83 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.848 113.9 47.8 -58.7 -38.3 18.8 108.5 6.4 32 33 A R H X S+ 0 0 144 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.904 111.9 49.8 -72.5 -40.3 15.5 109.9 7.6 33 34 A Q H >< S+ 0 0 48 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.911 108.1 52.1 -60.7 -46.9 17.2 112.4 10.0 34 35 A L H >< S+ 0 0 2 -4,-2.4 3,-1.7 1,-0.3 6,-0.2 0.827 99.9 63.7 -63.8 -32.7 19.6 113.7 7.4 35 36 A A H 3< S+ 0 0 72 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.784 105.4 47.5 -58.2 -26.1 16.7 114.4 5.0 36 37 A L T << S+ 0 0 133 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.258 93.5 83.7-101.4 7.9 15.4 116.9 7.6 37 38 A X X - 0 0 31 -3,-1.7 3,-2.2 1,-0.1 4,-0.2 -0.853 58.3-168.5-118.4 94.9 18.8 118.7 8.2 38 39 A P G > S+ 0 0 97 0, 0.0 3,-2.2 0, 0.0 4,-0.3 0.730 78.3 74.1 -63.9 -22.4 19.2 121.3 5.5 39 40 A E G > S+ 0 0 48 1,-0.3 3,-0.6 2,-0.2 6,-0.0 0.786 93.3 56.6 -60.5 -22.3 22.9 122.0 6.3 40 41 A F G < S+ 0 0 1 -3,-2.2 -1,-0.3 -6,-0.2 -6,-0.0 0.596 107.7 48.7 -81.3 -8.3 23.7 118.6 4.6 41 42 A H G < S+ 0 0 103 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.226 77.9 128.3-121.4 14.8 22.0 119.8 1.4 42 43 A R S X S- 0 0 144 -3,-0.6 3,-1.7 -4,-0.3 -3,-0.0 -0.283 73.1-109.3 -62.8 156.9 23.6 123.2 0.9 43 44 A P T 3 S+ 0 0 103 0, 0.0 -41,-0.3 0, 0.0 -1,-0.1 0.809 118.1 60.7 -58.7 -28.9 25.1 124.0 -2.5 44 45 A E T 3 S+ 0 0 119 -43,-0.1 -3,-0.0 -42,-0.1 -2,-0.0 0.620 93.3 79.6 -72.9 -15.1 28.6 123.9 -0.9 45 46 A X S < S- 0 0 15 -3,-1.7 91,-0.1 1,-0.1 3,-0.1 -0.674 83.9-113.0 -96.0 152.1 28.2 120.2 0.2 46 47 A P - 0 0 7 0, 0.0 -42,-0.2 0, 0.0 2,-0.2 -0.303 33.2-103.3 -72.3 160.6 28.6 117.2 -2.0 47 48 A D E -a 4 0A 65 -44,-2.4 -42,-2.4 -46,-0.7 2,-0.3 -0.532 46.7-165.2 -69.9 154.6 25.8 114.9 -3.0 48 49 A F E -a 5 0A 36 -44,-0.2 2,-0.4 -2,-0.2 -42,-0.2 -0.992 19.5-152.9-147.3 155.4 25.9 111.8 -1.0 49 50 A T E -a 6 0A 63 -44,-1.9 -42,-3.2 -2,-0.3 2,-0.5 -0.994 16.2-145.7-126.9 133.8 24.4 108.3 -1.0 50 51 A I E -a 7 0A 23 -2,-0.4 2,-0.6 -44,-0.2 -42,-0.2 -0.873 11.6-172.3-104.9 129.0 23.9 106.3 2.2 51 52 A H E -a 8 0A 69 -44,-2.9 -42,-2.7 -2,-0.5 2,-0.5 -0.957 13.4-158.1-115.4 109.5 24.2 102.5 2.3 52 53 A E E -a 9 0A 31 -2,-0.6 -42,-0.2 -44,-0.2 2,-0.1 -0.789 18.1-126.1 -87.0 125.2 23.1 101.3 5.7 53 54 A Y - 0 0 4 -44,-2.9 3,-0.0 -2,-0.5 -1,-0.0 -0.368 24.8-122.8 -66.3 144.2 24.6 97.8 6.6 54 55 A A S S+ 0 0 94 1,-0.3 2,-0.1 -2,-0.1 3,-0.0 -0.912 100.6 24.1-139.9 111.8 22.0 95.2 7.6 55 56 A P S S- 0 0 113 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.520 102.0-126.2 -76.2 161.9 22.5 94.1 10.2 56 57 A L - 0 0 38 -2,-0.1 2,-0.5 1,-0.1 -45,-0.3 -0.248 27.1-120.7 -61.4 160.7 24.5 97.0 11.7 57 58 A I - 0 0 20 -47,-2.7 2,-0.7 -3,-0.0 32,-0.3 -0.947 7.8-138.6-114.4 126.8 27.8 95.9 13.1 58 59 A D >> - 0 0 85 -2,-0.5 3,-2.7 1,-0.2 4,-0.6 -0.721 19.7-140.2 -76.5 118.1 28.7 96.5 16.7 59 60 A S G >4 S+ 0 0 5 -2,-0.7 3,-0.8 1,-0.3 -1,-0.2 0.811 99.5 59.1 -59.4 -29.0 32.3 97.6 16.4 60 61 A S G 34 S+ 0 0 67 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.679 109.6 46.8 -69.9 -12.4 33.4 95.6 19.5 61 62 A D G <4 S+ 0 0 110 -3,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.449 84.7 120.8-103.4 -3.7 32.1 92.5 17.7 62 63 A X << - 0 0 26 -3,-0.8 -3,-0.0 -4,-0.6 -5,-0.0 -0.281 39.5-168.6 -76.4 159.5 33.7 93.0 14.3 63 64 A T >> - 0 0 56 145,-0.0 4,-1.6 0, 0.0 3,-1.1 -0.734 43.7 -89.5-131.9 169.8 36.0 90.5 12.8 64 65 A P H 3> S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 142,-0.2 0.775 124.2 66.2 -60.2 -27.7 38.3 90.5 9.8 65 66 A E H 3> S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.882 101.7 49.2 -56.1 -37.4 35.4 89.2 7.7 66 67 A D H <> S+ 0 0 31 -3,-1.1 4,-2.4 2,-0.2 5,-0.2 0.900 106.2 54.6 -69.4 -40.9 33.8 92.6 8.4 67 68 A W H X S+ 0 0 14 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.948 110.5 48.5 -50.3 -48.1 37.0 94.4 7.3 68 69 A Q H X S+ 0 0 4 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.890 106.9 54.4 -62.2 -42.4 36.7 92.5 4.1 69 70 A H H X S+ 0 0 44 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.951 111.4 45.7 -58.1 -44.8 33.0 93.4 3.7 70 71 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.940 112.7 49.2 -66.5 -45.0 33.9 97.1 4.0 71 72 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.919 111.8 50.1 -58.2 -43.5 36.8 96.8 1.6 72 73 A N H X S+ 0 0 19 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.893 108.5 52.5 -59.4 -43.4 34.6 95.0 -0.9 73 74 A D H X S+ 0 0 19 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.920 111.0 46.5 -61.5 -46.3 31.9 97.7 -0.7 74 75 A I H X S+ 0 0 1 -4,-2.4 4,-0.9 1,-0.2 3,-0.2 0.950 113.0 51.2 -60.5 -46.0 34.4 100.4 -1.4 75 76 A Q H >< S+ 0 0 51 -4,-2.7 3,-0.6 1,-0.2 4,-0.3 0.913 109.8 46.9 -62.8 -41.3 35.8 98.4 -4.3 76 77 A Q H 3< S+ 0 0 117 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.801 121.9 38.4 -71.6 -23.0 32.4 97.7 -6.0 77 78 A N H >X S+ 0 0 27 -4,-1.5 4,-1.1 -5,-0.2 3,-0.9 0.412 86.8 105.7-102.4 2.3 31.5 101.4 -5.6 78 79 A Y T << S+ 0 0 26 -4,-0.9 3,-0.3 -3,-0.6 -1,-0.1 0.825 82.2 40.5 -57.7 -41.9 35.0 102.8 -6.3 79 80 A D T 34 S+ 0 0 136 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.698 108.8 61.7 -82.5 -17.4 34.3 104.2 -9.8 80 81 A L T <4 S+ 0 0 117 -3,-0.9 2,-0.3 -4,-0.1 -1,-0.2 0.736 105.1 43.4 -81.1 -22.9 30.9 105.5 -9.1 81 82 A Y < - 0 0 18 -4,-1.1 -76,-0.2 -3,-0.3 3,-0.1 -0.795 66.5-135.7-126.3 164.5 31.9 108.1 -6.4 82 83 A D S S- 0 0 68 -78,-3.1 2,-0.3 -2,-0.3 -77,-0.2 0.570 87.9 -8.0 -92.6 -13.8 34.7 110.7 -5.7 83 84 A G E -b 5 0A 0 -79,-0.8 -77,-2.5 26,-0.2 2,-0.4 -0.979 63.0-124.8-173.3 175.3 35.2 109.6 -2.1 84 85 A F E -bc 6 111A 0 26,-2.2 28,-2.9 -2,-0.3 2,-0.5 -0.998 7.9-166.8-143.0 131.9 34.0 107.4 0.7 85 86 A V E -bc 7 112A 0 -79,-2.9 -77,-2.6 -2,-0.4 2,-0.6 -0.991 11.3-160.1-119.2 127.1 33.0 108.0 4.3 86 87 A I E -bc 8 113A 1 26,-2.8 28,-2.7 -2,-0.5 2,-0.4 -0.925 6.0-152.9-107.9 117.8 32.7 104.9 6.5 87 88 A L E +bc 9 114A 0 -79,-3.2 -77,-2.1 -2,-0.6 -76,-0.6 -0.784 29.7 162.8 -92.7 137.1 30.6 105.4 9.7 88 89 A H - 0 0 1 26,-2.2 28,-0.3 -2,-0.4 -74,-0.2 -0.952 43.1 -94.1-154.7 150.3 31.7 103.0 12.4 89 90 A G - 0 0 7 -2,-0.3 3,-0.4 -32,-0.3 4,-0.4 -0.457 37.5-124.1 -70.4 156.9 31.5 102.5 16.1 90 91 A T S > S+ 0 0 15 26,-0.3 3,-1.0 1,-0.2 4,-0.5 0.831 92.7 80.4 -75.9 -29.7 34.4 104.0 18.1 91 92 A D T 3 S+ 0 0 90 1,-0.3 -1,-0.2 2,-0.1 71,-0.1 0.823 115.7 8.8 -48.2 -48.8 35.6 100.9 20.0 92 93 A T T >> S+ 0 0 27 -3,-0.4 4,-2.3 1,-0.1 3,-0.5 0.161 89.6 118.2-121.0 19.2 37.6 99.4 17.1 93 94 A X H <> S+ 0 0 0 -3,-1.0 4,-2.6 -4,-0.4 5,-0.2 0.858 77.7 54.2 -52.9 -39.5 37.5 102.2 14.5 94 95 A A H 3> S+ 0 0 3 -4,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.859 106.8 51.4 -67.4 -34.7 41.4 102.4 14.6 95 96 A F H <> S+ 0 0 59 -3,-0.5 4,-3.0 2,-0.2 -2,-0.2 0.950 111.7 46.9 -63.3 -48.2 41.7 98.7 13.8 96 97 A T H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.941 112.1 50.1 -60.0 -45.7 39.4 99.0 10.8 97 98 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 61,-0.3 0.912 113.4 46.0 -57.9 -44.5 41.2 102.1 9.5 98 99 A S H X S+ 0 0 0 -4,-2.0 4,-1.3 59,-0.4 -1,-0.2 0.940 113.2 48.7 -66.1 -47.1 44.5 100.3 9.9 99 100 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 3,-0.5 0.936 110.4 51.1 -58.2 -50.1 43.3 97.1 8.2 100 101 A L H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.879 102.1 62.0 -56.8 -37.2 41.7 99.0 5.3 101 102 A S H < S+ 0 0 10 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.921 110.3 39.0 -57.8 -40.4 45.0 100.9 4.7 102 103 A F H < S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.904 117.4 49.8 -74.5 -37.7 46.8 97.6 3.9 103 104 A X H < S+ 0 0 0 -4,-2.3 101,-2.4 1,-0.2 2,-1.3 0.823 101.3 64.1 -71.1 -34.0 43.8 96.1 2.0 104 105 A L E >< S-I 203 0C 4 -4,-2.8 3,-1.1 99,-0.2 2,-0.2 -0.576 74.2-174.6 -96.0 76.7 43.3 99.1 -0.3 105 106 A E E 3 +I 202 0C 48 97,-2.1 97,-2.8 -2,-1.3 3,-0.1 -0.500 67.9 11.5 -77.9 134.4 46.5 99.2 -2.3 106 107 A N T 3 S- 0 0 17 -2,-0.2 -1,-0.2 95,-0.2 91,-0.1 0.759 83.4-176.0 70.2 26.2 47.0 102.2 -4.7 107 108 A L < + 0 0 12 -3,-1.1 -1,-0.2 -6,-0.2 4,-0.1 -0.318 11.6 176.8 -50.7 125.2 44.0 103.9 -3.2 108 109 A A + 0 0 46 -3,-0.1 -1,-0.1 2,-0.1 36,-0.1 0.105 57.3 58.8-126.0 23.9 43.5 107.1 -5.2 109 110 A K S S- 0 0 45 34,-0.1 2,-0.2 -25,-0.0 -26,-0.2 -0.964 94.1 -90.4-140.5 158.2 40.4 108.6 -3.7 110 111 A P - 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