==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 21-OCT-04 1XTB . COMPND 2 MOLECULE: PHOSPHOGLUCOSE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR J.H.LEE,C.J.JEFFERY . 1112 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 832 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 4.1 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 0.2 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 . 78 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 139 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 442 39.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.4 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 8 1 4 6 1 5 2 0 0 7 4 1 0 1 1 3 3 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 4 4 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 PARALLEL BRIDGES PER LADDER . 9 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 A > 0 0 31 0, 0.0 4,-0.7 0, 0.0 504,-0.1 0.000 360.0 360.0 360.0 -40.5 -2.8 27.4 24.9 2 2 A A H >> + 0 0 25 1,-0.2 3,-1.8 2,-0.2 4,-1.2 0.945 360.0 51.4 -52.6 -60.5 -2.5 26.9 21.2 3 3 A L H >4 S+ 0 0 0 1,-0.3 3,-1.0 2,-0.2 6,-0.2 0.887 107.1 52.1 -46.2 -53.6 -4.6 23.8 20.8 4 4 A T H 34 S+ 0 0 37 1,-0.3 -1,-0.3 5,-0.1 -2,-0.2 0.659 110.0 51.0 -62.6 -15.1 -7.7 25.2 22.7 5 5 A R H << S+ 0 0 188 -3,-1.8 -1,-0.3 -4,-0.7 -2,-0.2 0.682 84.8 108.0 -93.1 -22.0 -7.6 28.2 20.4 6 6 A N S+ 0 0 74 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.819 99.1 55.7 -62.6 -34.8 -10.8 26.3 15.3 8 8 A Q H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 62,-0.2 0.892 109.5 48.4 -65.9 -36.8 -10.5 22.8 14.0 9 9 A F H > S+ 0 0 3 -6,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.938 111.7 48.1 -67.2 -46.5 -10.2 21.7 17.7 10 10 A Q H X S+ 0 0 101 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.881 111.0 51.0 -61.2 -40.9 -13.2 23.7 18.8 11 11 A K H X S+ 0 0 119 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.917 111.3 49.0 -62.5 -43.0 -15.3 22.4 15.9 12 12 A L H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.912 113.2 46.2 -62.9 -45.4 -14.3 18.8 16.9 13 13 A Q H X S+ 0 0 53 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.900 111.2 51.0 -67.2 -41.2 -15.1 19.4 20.6 14 14 A Q H X S+ 0 0 86 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.907 109.4 51.8 -62.5 -41.1 -18.5 21.1 19.8 15 15 A W H X S+ 0 0 30 -4,-2.2 4,-3.0 1,-0.2 5,-0.5 0.929 108.7 51.4 -60.7 -44.3 -19.4 18.1 17.6 16 16 A H H X S+ 0 0 31 -4,-2.0 4,-2.4 1,-0.2 5,-0.4 0.894 106.0 53.3 -60.5 -42.4 -18.5 15.7 20.5 17 17 A R H < S+ 0 0 158 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.840 117.4 40.0 -61.9 -31.8 -20.7 17.6 23.0 18 18 A E H < S+ 0 0 111 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.839 137.1 8.7 -87.4 -36.5 -23.6 17.3 20.5 19 19 A H H >X S+ 0 0 55 -4,-3.0 4,-1.3 -5,-0.1 3,-1.0 0.458 94.1 102.7-125.9 -3.4 -23.2 13.7 19.1 20 20 A G T 3< S+ 0 0 2 -4,-2.4 3,-0.3 -5,-0.5 -3,-0.1 0.881 87.4 44.2 -48.2 -50.2 -20.5 12.1 21.2 21 21 A S T 34 S+ 0 0 125 -5,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.686 104.3 67.5 -71.4 -18.5 -22.9 10.0 23.3 22 22 A E T <4 S+ 0 0 131 -3,-1.0 -1,-0.2 2,-0.0 -2,-0.2 0.927 74.5 102.2 -66.9 -46.7 -24.9 9.0 20.3 23 23 A L < + 0 0 16 -4,-1.3 2,-0.4 -3,-0.3 35,-0.1 -0.087 46.1 176.4 -44.8 126.9 -22.1 6.9 18.7 24 24 A N > - 0 0 67 1,-0.1 4,-2.3 2,-0.0 3,-0.4 -0.925 24.2-151.8-141.0 110.3 -22.7 3.2 19.1 25 25 A L H > S+ 0 0 0 -2,-0.4 4,-2.4 1,-0.2 5,-0.3 0.871 97.2 53.2 -47.6 -48.6 -20.3 0.7 17.5 26 26 A R H > S+ 0 0 72 410,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.915 111.7 46.6 -56.8 -43.1 -22.9 -2.1 17.2 27 27 A H H > S+ 0 0 112 -3,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.877 109.4 54.4 -66.9 -38.9 -25.2 0.3 15.4 28 28 A L H < S+ 0 0 23 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.912 112.4 41.9 -63.6 -43.7 -22.4 1.6 13.1 29 29 A F H >< S+ 0 0 12 -4,-2.4 3,-1.4 1,-0.2 6,-0.2 0.906 110.9 56.4 -70.0 -40.6 -21.4 -1.9 11.9 30 30 A D H 3< S+ 0 0 118 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.733 113.2 41.9 -62.5 -23.4 -25.1 -3.0 11.5 31 31 A T T 3< S+ 0 0 88 -4,-1.1 -1,-0.3 -3,-0.3 2,-0.2 0.213 115.6 46.7-111.0 15.2 -25.7 -0.1 9.2 32 32 A D X - 0 0 40 -3,-1.4 3,-1.8 -4,-0.1 4,-0.2 -0.645 51.3-174.1-159.9 95.6 -22.6 -0.1 7.0 33 33 A K T 3 S+ 0 0 168 1,-0.3 4,-0.3 -2,-0.2 3,-0.3 0.661 89.4 58.3 -64.3 -16.5 -21.2 -3.3 5.5 34 34 A E T 3> S+ 0 0 64 1,-0.2 4,-3.1 2,-0.1 -1,-0.3 0.313 71.4 107.2 -96.2 7.8 -18.1 -1.4 4.3 35 35 A R H <> S+ 0 0 5 -3,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.924 81.8 45.3 -53.5 -49.9 -17.0 -0.2 7.7 36 36 A F H 4 S+ 0 0 26 -3,-0.3 3,-0.4 -4,-0.2 -1,-0.2 0.959 115.0 48.3 -58.3 -50.7 -14.1 -2.5 7.9 37 37 A N H >4 S+ 0 0 91 -4,-0.3 3,-0.6 1,-0.2 -2,-0.2 0.890 117.0 42.9 -55.7 -41.6 -13.0 -1.6 4.3 38 38 A H H 3< S+ 0 0 100 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.688 117.3 44.2 -81.2 -20.7 -13.4 2.1 5.0 39 39 A F T 3< S+ 0 0 4 -4,-2.1 15,-1.6 -3,-0.4 16,-0.3 -0.257 103.4 64.4-122.2 49.2 -11.7 2.2 8.5 40 40 A S E < -A 53 0A 12 -3,-0.6 2,-0.4 13,-0.2 13,-0.2 -0.982 56.3-152.7-159.4 158.8 -8.6 0.0 8.0 41 41 A L E -A 52 0A 11 11,-2.2 11,-2.8 -2,-0.3 2,-0.5 -1.000 6.4-149.9-141.5 141.0 -5.3 -0.0 6.1 42 42 A T E -A 51 0A 77 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.943 13.3-157.6-111.5 128.6 -3.1 -2.9 5.0 43 43 A L E -A 50 0A 17 7,-2.8 7,-2.1 -2,-0.5 2,-0.7 -0.929 5.3-160.7-113.4 123.1 0.6 -2.3 4.7 44 44 A N E +A 49 0A 83 -2,-0.5 5,-0.2 5,-0.2 -2,-0.0 -0.884 14.2 172.7 -99.9 110.4 2.9 -4.4 2.5 45 45 A T - 0 0 1 3,-2.1 -1,-0.1 -2,-0.7 4,-0.1 0.466 49.1-119.3 -94.9 -3.1 6.5 -3.9 3.7 46 46 A N S S+ 0 0 125 2,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.302 111.1 66.8 79.5 -8.3 7.8 -6.6 1.3 47 47 A H S S- 0 0 74 1,-0.7 438,-0.2 1066,-0.1 2,-0.2 -0.079 123.9 -38.7-129.4 30.3 8.9 -8.4 4.5 48 48 A G - 0 0 10 1064,-0.1 -3,-2.1 431,-0.1 -1,-0.7 -0.391 67.9 -93.8 125.5 156.1 5.4 -9.1 5.8 49 49 A H E -A 44 0A 43 -5,-0.2 430,-2.0 -2,-0.2 2,-0.4 -0.702 22.7-155.2-102.7 156.3 2.1 -7.3 6.0 50 50 A I E -AB 43 478A 0 -7,-2.1 -7,-2.8 -2,-0.3 2,-0.6 -0.975 5.3-161.5-133.3 116.1 0.6 -5.2 8.7 51 51 A L E -AB 42 477A 1 426,-3.9 426,-2.5 -2,-0.4 2,-0.8 -0.888 2.8-169.4-102.4 115.6 -3.1 -4.7 9.1 52 52 A L E -AB 41 476A 1 -11,-2.8 -11,-2.2 -2,-0.6 2,-0.7 -0.904 6.6-174.3-104.8 104.2 -4.3 -1.8 11.1 53 53 A D E +AB 40 475A 1 422,-2.9 422,-2.3 -2,-0.8 3,-0.2 -0.886 17.6 160.9-101.8 107.2 -8.0 -2.2 11.7 54 54 A Y > + 0 0 16 -15,-1.6 3,-0.7 -2,-0.7 -14,-0.2 0.107 42.1 108.7-112.6 21.8 -9.4 0.9 13.5 55 55 A S T 3 + 0 0 0 -16,-0.3 4,-0.2 1,-0.3 -1,-0.1 0.734 65.2 68.0 -69.6 -26.4 -13.0 0.3 12.5 56 56 A K T 3 S+ 0 0 2 417,-0.4 417,-1.4 -3,-0.2 2,-0.3 -0.019 82.2 107.7 -85.5 33.4 -14.1 -0.7 16.1 57 57 A N S < S- 0 0 1 -3,-0.7 2,-2.4 415,-0.2 414,-0.0 -0.789 86.2-105.1-108.3 154.1 -13.5 2.9 17.1 58 58 A L S S+ 0 0 5 -2,-0.3 2,-0.3 264,-0.1 -35,-0.1 -0.433 81.3 110.6 -77.4 68.8 -16.1 5.5 18.0 59 59 A V - 0 0 0 -2,-2.4 2,-0.2 -4,-0.2 -2,-0.1 -0.977 47.7-160.3-143.3 155.1 -15.8 7.4 14.8 60 60 A T > - 0 0 31 -2,-0.3 4,-2.3 1,-0.0 5,-0.2 -0.725 47.5 -92.9-122.8 172.8 -17.7 8.2 11.5 61 61 A E H > S+ 0 0 100 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.897 129.2 53.0 -56.3 -38.0 -16.3 9.4 8.2 62 62 A E H > S+ 0 0 106 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.888 106.8 50.4 -64.5 -41.2 -17.2 12.9 9.5 63 63 A V H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.925 109.8 50.4 -64.0 -43.6 -15.2 12.5 12.7 64 64 A M H X S+ 0 0 12 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.899 108.3 53.8 -61.6 -39.8 -12.1 11.2 10.9 65 65 A H H X S+ 0 0 120 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.949 109.6 46.3 -60.1 -49.4 -12.3 14.3 8.6 66 66 A M H X S+ 0 0 7 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.842 111.5 53.0 -61.9 -34.9 -12.4 16.7 11.5 67 67 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.881 111.7 44.8 -68.8 -38.1 -9.5 14.9 13.2 68 68 A L H X S+ 0 0 12 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.866 110.0 54.3 -73.8 -36.3 -7.4 15.1 10.0 69 69 A D H X S+ 0 0 65 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.914 109.7 50.0 -61.7 -39.9 -8.3 18.7 9.5 70 70 A L H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.932 108.3 50.3 -63.0 -48.2 -7.0 19.3 13.1 71 71 A A H <>S+ 0 0 0 -4,-2.0 5,-2.1 1,-0.2 6,-0.2 0.873 113.4 48.7 -57.6 -37.5 -3.8 17.4 12.4 72 72 A K H ><5S+ 0 0 124 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.959 110.7 46.7 -68.2 -53.5 -3.3 19.6 9.3 73 73 A S H 3<5S+ 0 0 46 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.666 106.9 60.4 -65.2 -16.7 -4.0 23.0 11.0 74 74 A R T 3<5S- 0 0 40 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.366 115.7-117.1 -91.0 4.8 -1.7 22.0 13.9 75 75 A G T <>5 + 0 0 29 -3,-2.1 4,-2.3 -5,-0.1 5,-0.2 0.813 57.6 156.2 66.7 35.4 1.1 21.7 11.3 76 76 A V H > S+ 0 0 79 -6,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.942 111.4 45.7 -64.2 -48.6 3.4 17.8 8.3 78 78 A A H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.889 113.1 52.7 -62.0 -36.8 5.7 20.8 8.6 79 79 A A H X S+ 0 0 23 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.907 107.2 51.4 -64.5 -42.7 6.7 19.4 12.1 80 80 A R H X S+ 0 0 20 -4,-2.3 4,-2.3 1,-0.2 3,-0.3 0.938 110.0 49.3 -60.0 -48.2 7.6 16.0 10.6 81 81 A E H X S+ 0 0 54 -4,-2.2 4,-2.3 1,-0.2 6,-0.2 0.911 106.5 56.0 -58.9 -43.8 9.8 17.6 8.0 82 82 A S H <>S+ 0 0 27 -4,-2.2 5,-2.3 1,-0.2 -1,-0.2 0.855 109.5 47.5 -57.7 -35.9 11.6 19.7 10.5 83 83 A M H ><5S+ 0 0 0 -4,-1.6 3,-1.8 -3,-0.3 14,-0.2 0.959 113.1 45.5 -70.0 -52.6 12.5 16.6 12.5 84 84 A F H 3<5S+ 0 0 12 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.777 109.6 58.0 -61.8 -27.1 13.7 14.6 9.5 85 85 A N T 3<5S- 0 0 80 -4,-2.3 -1,-0.3 -5,-0.2 26,-0.2 0.366 116.3-111.6 -85.6 4.6 15.7 17.6 8.3 86 86 A G T < 5 + 0 0 6 -3,-1.8 27,-0.2 11,-0.2 -3,-0.2 0.647 59.8 158.8 77.4 14.3 17.7 17.8 11.5 87 87 A E < - 0 0 98 -5,-2.3 2,-2.2 -6,-0.2 10,-0.6 -0.376 55.3-104.4 -69.3 153.1 16.2 21.1 12.7 88 88 A K + 0 0 78 1,-0.2 8,-0.2 8,-0.2 6,-0.1 -0.417 58.7 153.6 -78.1 67.0 16.5 21.7 16.5 89 89 A I + 0 0 22 -2,-2.2 2,-2.3 1,-0.2 -1,-0.2 0.676 54.1 84.6 -71.5 -15.4 12.9 20.9 17.3 90 90 A N B >>> +F 95 0B 7 5,-2.2 5,-1.7 -3,-0.2 3,-0.8 -0.543 66.0 174.5 -84.6 72.3 13.9 19.9 20.9 91 91 A S G >45 + 0 0 38 -2,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.829 63.6 56.5 -50.1 -49.6 13.6 23.6 21.8 92 92 A T G 345S+ 0 0 4 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.810 122.4 29.2 -59.9 -29.9 14.2 23.6 25.5 93 93 A E G <45S- 0 0 40 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.350 105.6-128.7-108.5 2.6 17.5 21.8 25.1 94 94 A D T <<5 + 0 0 91 -3,-0.8 2,-0.3 -4,-0.6 -3,-0.2 0.942 62.4 132.9 45.8 60.0 18.2 23.3 21.6 95 95 A R B < -F 90 0B 75 -5,-1.7 -5,-2.2 -7,-0.1 -1,-0.2 -0.901 58.1-111.6-134.3 163.1 18.9 20.0 20.1 96 96 A A - 0 0 3 -2,-0.3 2,-0.5 -8,-0.2 -8,-0.2 -0.489 21.4-137.3 -87.9 163.2 17.9 18.0 17.0 97 97 A V + 0 0 6 -10,-0.6 -11,-0.2 -14,-0.2 3,-0.2 -0.877 40.0 152.5-125.0 93.7 15.7 14.9 17.2 98 98 A L >> + 0 0 0 170,-2.3 3,-1.0 -2,-0.5 4,-0.9 -0.234 19.9 128.7-124.1 48.4 17.2 12.3 14.9 99 99 A H H 3> S+ 0 0 3 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.754 78.7 66.6 -69.2 -18.0 16.6 8.8 15.9 100 100 A V H 34 S+ 0 0 4 1,-0.2 3,-0.3 -3,-0.2 -1,-0.2 0.778 94.3 56.7 -70.7 -24.6 15.4 8.4 12.3 101 101 A A H X4 S+ 0 0 0 -3,-1.0 3,-1.6 1,-0.2 -1,-0.2 0.843 94.6 65.9 -74.0 -32.8 19.0 9.0 11.2 102 102 A L H 3< S+ 0 0 5 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.806 115.0 30.1 -58.4 -29.4 20.2 6.1 13.2 103 103 A R T 3< S+ 0 0 0 -4,-0.6 2,-2.0 -3,-0.3 -1,-0.3 0.103 82.0 128.0-116.7 20.3 18.2 3.8 10.9 104 104 A N X + 0 0 13 -3,-1.6 3,-1.0 1,-0.2 193,-0.1 -0.571 25.6 167.4 -78.2 84.6 18.4 5.9 7.7 105 105 A R T 3 + 0 0 78 -2,-2.0 -1,-0.2 1,-0.3 192,-0.1 0.538 69.2 67.9 -79.0 -6.1 19.7 3.1 5.6 106 106 A S T 3 S- 0 0 71 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.633 97.9-143.2 -82.4 -16.0 19.1 5.0 2.4 107 107 A N < + 0 0 75 -3,-1.0 -2,-0.1 1,-0.2 3,-0.1 0.744 33.5 170.9 58.8 27.3 21.9 7.2 3.8 108 108 A T - 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