==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTITOXIN/TOXIN/DNA 25-JUL-11 3ZVK . COMPND 2 MOLECULE: TOXIN OF TOXIN-ANTITOXIN SYSTEM; . SOURCE 2 ORGANISM_SCIENTIFIC: RICKETTSIA FELIS; . AUTHOR M.J.MATE,M.ORTIZ-LOMBARDIA,C.CAMBILLAU . 800 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 592 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 11.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 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 . 69 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 291 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 8 3 5 8 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 12 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 5 5 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 4 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 M 0 0 90 0, 0.0 32,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-175.7 -7.5 1.2 -24.7 2 2 A I E -a 33 0A 46 108,-0.4 110,-2.2 30,-0.2 2,-0.5 -0.842 360.0-167.6 -97.8 129.2 -5.9 -1.9 -26.1 3 3 A Y E -ab 34 112A 30 30,-3.1 32,-2.9 -2,-0.5 2,-0.5 -0.976 7.6-165.3-113.6 114.2 -7.9 -4.4 -28.2 4 4 A M E -ab 35 113A 3 108,-2.4 110,-2.6 -2,-0.5 2,-0.4 -0.893 13.1-139.1-101.4 127.6 -6.1 -7.7 -28.7 5 5 A L E - b 0 114A 1 30,-2.6 32,-0.5 -2,-0.5 110,-0.1 -0.734 13.2-134.8 -90.3 138.2 -7.5 -10.0 -31.4 6 6 A G > - 0 0 0 108,-2.0 4,-1.8 -2,-0.4 5,-0.1 -0.253 29.2-100.1 -79.1 171.6 -7.7 -13.7 -30.9 7 7 A T H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.910 120.3 52.9 -61.8 -48.2 -6.7 -16.4 -33.4 8 8 A N H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.867 109.0 49.6 -57.1 -42.7 -10.2 -17.1 -34.6 9 9 A I H > S+ 0 0 2 105,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.918 114.4 46.3 -60.4 -46.3 -10.9 -13.4 -35.3 10 10 A C H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.894 113.1 47.2 -64.6 -48.3 -7.6 -13.2 -37.3 11 11 A V H X S+ 0 0 18 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.903 114.7 47.3 -60.1 -45.9 -8.2 -16.4 -39.3 12 12 A Y H X>S+ 0 0 59 -4,-2.4 4,-2.5 1,-0.2 5,-0.6 0.862 110.8 52.7 -64.7 -37.6 -11.8 -15.3 -40.2 13 13 A A H X5S+ 0 0 2 -4,-2.0 4,-1.2 3,-0.2 -2,-0.2 0.918 114.9 40.4 -63.3 -47.3 -10.6 -11.9 -41.2 14 14 A I H <5S+ 0 0 0 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.937 125.3 35.6 -68.2 -49.5 -7.9 -13.3 -43.6 15 15 A N H <5S+ 0 0 49 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.938 135.5 18.5 -71.2 -51.6 -10.1 -16.0 -45.0 16 16 A K H <5S- 0 0 133 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.549 77.9-157.6-102.4 -11.0 -13.6 -14.4 -45.1 17 17 A H << - 0 0 47 -4,-1.2 -4,-0.2 -5,-0.6 2,-0.1 0.832 20.1-161.0 32.7 60.6 -12.7 -10.6 -44.9 18 18 A P > - 0 0 21 0, 0.0 4,-1.3 0, 0.0 3,-0.4 -0.470 21.7-132.4 -73.3 145.0 -16.2 -9.6 -43.5 19 19 A D H > S+ 0 0 107 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.838 105.6 59.9 -60.8 -37.9 -17.3 -5.9 -43.8 20 20 A S H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.880 102.4 53.7 -60.5 -36.7 -18.5 -5.9 -40.2 21 21 A Y H > S+ 0 0 1 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.921 110.2 45.0 -64.6 -48.0 -14.9 -6.7 -39.0 22 22 A Y H X S+ 0 0 31 -4,-1.3 4,-2.9 1,-0.2 -1,-0.2 0.824 111.9 53.0 -68.4 -31.0 -13.3 -3.8 -40.9 23 23 A N H X S+ 0 0 87 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.873 112.0 45.0 -69.6 -34.8 -16.0 -1.4 -39.7 24 24 A N H X S+ 0 0 53 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.867 115.7 47.8 -73.0 -38.4 -15.3 -2.4 -36.1 25 25 A L H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.942 112.5 47.0 -69.1 -49.1 -11.5 -2.2 -36.7 26 26 A E H X S+ 0 0 46 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.862 115.1 48.0 -59.8 -40.1 -11.7 1.3 -38.4 27 27 A L H >< S+ 0 0 108 -4,-1.7 3,-0.6 -5,-0.2 4,-0.4 0.937 116.6 41.4 -65.1 -49.3 -14.0 2.6 -35.6 28 28 A L H >X S+ 0 0 19 -4,-2.3 4,-2.0 1,-0.2 3,-1.1 0.822 106.3 63.3 -67.5 -37.5 -11.8 1.3 -32.7 29 29 A A H 3< S+ 0 0 46 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.710 90.9 68.7 -62.3 -24.5 -8.5 2.3 -34.4 30 30 A K T << S+ 0 0 153 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.801 123.6 7.3 -65.5 -33.0 -9.5 6.0 -34.2 31 31 A N T <4 S+ 0 0 139 -3,-1.1 2,-0.2 -4,-0.4 -2,-0.2 0.388 126.6 52.7-129.6 -3.7 -9.2 6.1 -30.3 32 32 A N S < S- 0 0 42 -4,-2.0 2,-0.5 -5,-0.1 -30,-0.2 -0.818 78.3-106.0-132.6 169.2 -7.7 2.7 -29.4 33 33 A T E -a 2 0A 59 -32,-2.6 -30,-3.1 -2,-0.2 2,-0.5 -0.889 24.4-151.4-101.6 124.2 -4.7 0.4 -30.2 34 34 A I E +a 3 0A 10 -2,-0.5 35,-1.5 33,-0.3 2,-0.3 -0.856 31.9 159.6 -94.5 123.6 -5.4 -2.7 -32.2 35 35 A A E -ac 4 69A 0 -32,-2.9 -30,-2.6 -2,-0.5 2,-0.3 -0.875 31.6-149.7-138.8 169.7 -2.9 -5.5 -31.4 36 36 A I E - c 0 70A 0 33,-2.2 35,-3.0 -2,-0.3 2,-0.2 -0.980 29.0-114.4-136.8 147.2 -2.1 -9.3 -31.5 37 37 A S E >> - c 0 71A 2 -32,-0.5 4,-1.8 -2,-0.3 3,-0.5 -0.500 26.0-120.4 -73.3 149.7 -0.1 -11.4 -29.1 38 38 A S H 3> S+ 0 0 0 33,-2.3 4,-2.0 170,-0.2 34,-0.1 0.804 117.8 64.3 -59.9 -24.5 3.1 -12.9 -30.6 39 39 A I H 3> S+ 0 0 0 32,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.867 101.3 47.4 -64.9 -40.3 1.2 -16.2 -29.5 40 40 A V H <> S+ 0 0 0 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.940 111.0 51.8 -63.7 -47.2 -1.5 -15.4 -32.1 41 41 A L H X S+ 0 0 1 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.850 104.6 56.1 -60.0 -36.0 1.2 -14.7 -34.7 42 42 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.932 110.7 45.2 -60.1 -46.0 2.8 -18.1 -33.9 43 43 A E H X S+ 0 0 4 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.898 113.8 48.3 -65.0 -42.7 -0.6 -19.7 -34.8 44 44 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.899 110.2 51.4 -66.8 -40.4 -1.0 -17.6 -38.0 45 45 A Q H X S+ 0 0 3 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.882 108.8 51.8 -64.4 -35.6 2.6 -18.4 -39.1 46 46 A Y H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.892 106.0 55.2 -64.5 -39.5 1.8 -22.1 -38.6 47 47 A G H X S+ 0 0 1 -4,-1.8 4,-1.3 2,-0.2 625,-0.4 0.894 110.7 45.5 -58.0 -42.3 -1.4 -21.6 -40.8 48 48 A V H < S+ 0 0 5 -4,-1.8 3,-0.2 2,-0.2 -2,-0.2 0.938 113.2 47.5 -66.6 -53.3 0.8 -20.2 -43.6 49 49 A S H < S+ 0 0 4 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.794 113.5 49.0 -60.3 -34.2 3.6 -23.0 -43.4 50 50 A K H < S+ 0 0 48 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.804 96.8 91.8 -75.0 -36.6 0.9 -25.8 -43.3 51 51 A S S < S- 0 0 8 -4,-1.3 3,-0.3 -3,-0.2 622,-0.1 0.030 75.4-130.2 -62.4 164.7 -1.1 -24.4 -46.3 52 52 A K S S+ 0 0 119 621,-1.7 2,-1.1 1,-0.2 3,-0.2 0.866 105.3 53.4 -81.8 -42.7 -0.7 -25.3 -50.1 53 53 A K > + 0 0 116 620,-1.0 4,-2.4 1,-0.2 -1,-0.2 -0.562 68.6 160.7 -96.2 65.1 -0.6 -21.6 -51.2 54 54 A K H > S+ 0 0 97 -2,-1.1 4,-2.5 -3,-0.3 -1,-0.2 0.877 70.1 48.9 -54.3 -50.4 2.3 -20.5 -48.9 55 55 A E H > S+ 0 0 124 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.899 115.0 44.3 -59.0 -48.3 3.3 -17.3 -50.8 56 56 A Q H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.892 114.6 48.7 -65.0 -45.4 -0.3 -16.0 -51.1 57 57 A N H X S+ 0 0 7 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.892 111.6 49.0 -66.4 -36.2 -1.1 -16.8 -47.5 58 58 A Q H X S+ 0 0 12 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.932 111.4 50.9 -65.6 -46.2 2.1 -15.1 -46.2 59 59 A S H X S+ 0 0 11 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.895 111.7 46.7 -54.1 -49.5 1.2 -12.0 -48.4 60 60 A K H X S+ 0 0 10 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.892 113.7 48.1 -62.8 -44.2 -2.4 -11.9 -46.9 61 61 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.920 110.4 52.0 -62.0 -45.2 -1.0 -12.2 -43.4 62 62 A D H X S+ 0 0 1 -4,-3.0 4,-0.9 1,-0.2 -2,-0.2 0.881 111.4 47.3 -58.9 -41.4 1.6 -9.5 -44.0 63 63 A I H < S+ 0 0 10 -4,-2.0 3,-0.5 2,-0.2 4,-0.4 0.888 110.8 52.1 -64.9 -43.0 -1.2 -7.1 -45.3 64 64 A F H >< S+ 0 0 0 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.886 109.8 49.0 -61.6 -40.6 -3.3 -8.0 -42.2 65 65 A L H >< S+ 0 0 2 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.654 86.9 88.9 -76.0 -20.8 -0.4 -7.1 -39.8 66 66 A S T 3< S+ 0 0 1 -4,-0.9 -1,-0.2 -3,-0.5 500,-0.2 0.747 98.2 32.4 -50.4 -34.1 0.3 -3.8 -41.5 67 67 A R T < S+ 0 0 60 -3,-0.7 -33,-0.3 -4,-0.4 -1,-0.2 0.328 109.0 87.9-110.4 14.4 -2.1 -1.8 -39.2 68 68 A L S < S- 0 0 1 -3,-1.5 2,-0.5 -4,-0.1 -33,-0.2 -0.671 70.9-131.8-105.8 155.3 -1.7 -4.0 -36.1 69 69 A E E -c 35 0A 103 -35,-1.5 -33,-2.2 -2,-0.2 2,-0.6 -0.929 18.7-143.8-106.7 126.4 0.8 -3.9 -33.2 70 70 A I E -c 36 0A 36 -2,-0.5 2,-0.5 -35,-0.2 -33,-0.2 -0.869 17.1-156.9 -92.4 114.5 2.5 -7.3 -32.5 71 71 A I E -c 37 0A 20 -35,-3.0 -33,-2.3 -2,-0.6 -32,-0.3 -0.881 12.8-127.8 -99.7 124.5 3.0 -7.6 -28.7 72 72 A D - 0 0 61 -2,-0.5 2,-0.9 -35,-0.2 137,-0.2 -0.388 25.5-110.7 -67.6 140.2 5.7 -9.9 -27.4 73 73 A F B -E 208 0B 0 135,-2.0 135,-2.1 -2,-0.1 100,-0.2 -0.684 52.9-168.4 -75.8 107.2 4.6 -12.5 -24.7 74 74 A S >> - 0 0 17 -2,-0.9 3,-1.4 133,-0.2 4,-0.6 -0.502 37.3 -99.8 -99.9 169.1 6.5 -11.0 -21.7 75 75 A A H >> S+ 0 0 34 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.778 116.6 66.1 -57.2 -31.4 7.5 -12.0 -18.2 76 76 A K H 3> S+ 0 0 108 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.804 97.9 54.8 -63.6 -27.2 4.6 -9.9 -16.8 77 77 A C H <> S+ 0 0 0 -3,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.724 90.6 76.0 -74.4 -29.5 2.0 -12.3 -18.4 78 78 A T H S+ 0 0 6 -4,-2.8 5,-2.4 1,-0.2 -2,-0.2 0.888 113.4 45.6 -60.5 -40.7 -9.6 -23.4 -14.7 89 89 A E H ><5S+ 0 0 70 -4,-2.0 3,-1.7 3,-0.2 -1,-0.2 0.900 108.2 56.9 -69.4 -40.2 -8.3 -26.9 -13.8 90 90 A Q H 3<5S+ 0 0 158 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.855 110.6 44.8 -55.9 -39.0 -9.7 -26.5 -10.2 91 91 A K T 3<5S- 0 0 59 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.355 117.3-115.9 -86.9 2.2 -13.1 -25.8 -11.8 92 92 A G T < 5S+ 0 0 71 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.560 71.1 139.7 72.5 12.0 -12.6 -28.8 -14.2 93 93 A L < - 0 0 45 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.578 38.8-155.3 -88.0 144.8 -12.7 -26.3 -17.1 94 94 A I + 0 0 136 -2,-0.2 28,-0.1 -3,-0.1 -9,-0.0 -0.984 32.1 153.6-130.8 120.6 -10.4 -26.5 -20.2 95 95 A I - 0 0 15 -2,-0.4 5,-0.2 26,-0.1 -7,-0.1 -0.690 47.5-168.3-133.6 63.6 -9.4 -23.5 -22.5 96 96 A G >> - 0 0 30 3,-0.1 4,-1.0 4,-0.1 3,-0.7 0.336 26.7 -1.6 -54.4 178.7 -6.2 -25.3 -23.4 97 97 A N H 3> S- 0 0 61 1,-0.2 4,-0.9 2,-0.2 3,-0.2 0.018 122.2 -4.6 48.8-125.5 -2.9 -24.6 -25.2 98 98 A N H 3> S+ 0 0 0 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.795 123.8 68.9 -73.8 -30.3 -2.2 -21.2 -26.7 99 99 A D H <> S+ 0 0 31 -3,-0.7 4,-2.6 1,-0.2 -2,-0.2 0.877 99.6 50.9 -60.3 -34.9 -5.7 -19.8 -25.9 100 100 A L H X S+ 0 0 11 -4,-1.0 4,-2.3 -5,-0.2 -1,-0.2 0.914 113.9 44.3 -64.2 -42.7 -4.7 -19.9 -22.2 101 101 A L H X S+ 0 0 0 -4,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.911 114.0 50.2 -66.7 -44.5 -1.4 -18.0 -23.1 102 102 A I H X S+ 0 0 3 -4,-3.3 4,-1.7 2,-0.2 -2,-0.2 0.895 113.0 45.6 -58.9 -47.6 -3.4 -15.6 -25.4 103 103 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.895 111.2 52.7 -64.7 -44.4 -6.0 -14.9 -22.6 104 104 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.830 108.1 52.8 -56.2 -42.5 -3.2 -14.5 -20.0 105 105 A H H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.899 108.8 47.1 -64.5 -46.7 -1.6 -11.9 -22.3 106 106 A A H X>S+ 0 0 0 -4,-1.7 5,-2.7 2,-0.2 4,-0.7 0.918 113.9 49.4 -62.8 -42.5 -4.9 -9.8 -22.7 107 107 A I H ><5S+ 0 0 22 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.939 111.6 48.4 -60.1 -49.4 -5.3 -10.0 -18.8 108 108 A A H 3<5S+ 0 0 13 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.767 115.8 43.2 -62.4 -30.9 -1.6 -8.8 -18.3 109 109 A E H 3<5S- 0 0 34 -4,-1.7 -1,-0.3 -3,-0.1 -2,-0.2 0.458 109.0-124.2 -91.2 -5.5 -2.0 -5.9 -20.8 110 110 A N T <<5 + 0 0 120 -3,-1.0 -108,-0.4 -4,-0.7 2,-0.2 0.906 62.1 151.4 57.4 45.5 -5.5 -5.0 -19.3 111 111 A A < - 0 0 2 -5,-2.7 17,-0.6 -6,-0.1 2,-0.5 -0.647 54.9-110.5-104.2 160.5 -6.9 -5.4 -22.9 112 112 A T E -bd 3 128A 9 -110,-2.2 -108,-2.4 -2,-0.2 2,-0.6 -0.804 33.5-140.6 -89.4 124.2 -10.2 -6.4 -24.4 113 113 A L E -bd 4 129A 1 15,-3.2 17,-1.8 -2,-0.5 2,-0.5 -0.818 12.5-141.8 -92.6 124.8 -9.9 -9.8 -26.0 114 114 A V E -bd 5 130A 0 -110,-2.6 -108,-2.0 -2,-0.6 -105,-0.4 -0.777 24.4-176.7 -94.1 124.3 -11.7 -10.1 -29.3 115 115 A T E - d 0 131A 0 15,-2.8 17,-3.0 -2,-0.5 3,-0.1 -0.723 34.7-153.3-122.4 165.8 -13.5 -13.3 -30.1 116 116 A N S S+ 0 0 13 -2,-0.2 18,-0.4 1,-0.2 2,-0.3 0.405 82.7 6.9-106.9 -23.2 -15.6 -15.1 -32.9 117 117 A N S > S- 0 0 47 16,-0.1 4,-0.6 17,-0.1 -1,-0.2 -0.976 70.8-106.2-160.7 167.2 -17.5 -17.6 -30.6 118 118 A I T 4 S+ 0 0 149 -2,-0.3 -1,-0.0 1,-0.2 13,-0.0 0.683 110.9 61.5 -75.8 -22.5 -18.3 -18.6 -27.0 119 119 A K T 4 S+ 0 0 68 1,-0.1 3,-0.3 3,-0.0 -1,-0.2 0.913 90.0 65.8 -73.8 -44.1 -16.1 -21.7 -27.1 120 120 A E T 4 S+ 0 0 10 1,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.867 121.8 12.2 -44.5 -55.5 -12.7 -20.0 -27.8 121 121 A F S < S+ 0 0 2 -4,-0.6 -1,-0.2 1,-0.1 3,-0.1 -0.952 84.6 171.3-130.4 102.5 -12.6 -18.3 -24.3 122 122 A K - 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