==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 12-MAR-09 2WCO . COMPND 2 MOLECULE: PUTATIVE SECRETED LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR A3(2); . AUTHOR Z.H.ELMABROUK,E.J.TAYLOR,F.VINCENT,N.L.SMITH,M.ZHANG,S.J.CHA . 742 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 23.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.5 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 . 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 . 49 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 0 1 0 0 0 1 2 0 2 0 0 1 2 3 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 3 4 4 5 5 2 1 2 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 . 1 3 2 1 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 24 A A >> 0 0 41 0, 0.0 4,-2.1 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 -86.6 12.1 42.6 10.3 2 25 A D H 3> + 0 0 129 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.640 360.0 53.4 -61.7 -34.7 10.2 39.6 9.4 3 26 A P H 3> S+ 0 0 55 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.852 114.0 45.3 -72.6 -31.7 12.9 37.0 8.6 4 27 A Y H <> S+ 0 0 30 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.884 115.0 47.0 -71.0 -43.9 14.5 37.7 12.0 5 28 A D H X S+ 0 0 47 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.904 111.5 52.1 -62.8 -40.9 11.1 37.6 13.8 6 29 A A H X S+ 0 0 40 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.926 110.0 48.7 -59.8 -42.5 10.3 34.3 11.9 7 30 A L H X S+ 0 0 7 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.916 110.3 51.3 -64.2 -41.0 13.6 32.8 13.1 8 31 A R H X S+ 0 0 21 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.905 111.4 46.9 -64.2 -42.9 12.9 33.9 16.7 9 32 A R H X S+ 0 0 157 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.897 110.9 51.6 -64.5 -43.0 9.5 32.3 16.6 10 33 A R H X S+ 0 0 120 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.932 109.2 51.2 -59.0 -46.2 10.9 29.1 15.0 11 34 A W H X S+ 0 0 3 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.927 107.7 52.2 -57.1 -45.6 13.5 28.9 17.8 12 35 A L H X>S+ 0 0 38 -4,-2.2 4,-3.3 1,-0.2 5,-0.6 0.869 106.9 53.3 -62.4 -35.8 10.9 29.3 20.5 13 36 A G H X5S+ 0 0 29 -4,-1.9 4,-1.2 3,-0.2 -1,-0.2 0.884 112.8 44.6 -58.4 -40.9 8.9 26.4 18.9 14 37 A I H <5S+ 0 0 12 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.918 121.6 38.9 -70.5 -40.3 12.0 24.2 19.1 15 38 A T H <5S+ 0 0 15 -4,-3.0 338,-0.3 -5,-0.2 -2,-0.2 0.907 129.3 25.2 -80.5 -42.4 12.8 25.4 22.6 16 39 A L H <5S- 0 0 24 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.564 106.8-124.3-107.2 -12.4 9.4 25.6 24.3 17 40 A G << - 0 0 17 -4,-1.2 2,-0.3 -5,-0.6 -3,-0.1 0.171 17.8-130.0 92.9 155.3 7.5 23.1 22.2 18 41 A T + 0 0 111 335,-0.2 -1,-0.0 1,-0.1 -5,-0.0 -0.984 68.8 28.8-143.0 150.8 4.4 23.2 20.1 19 42 A G S S+ 0 0 77 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.913 79.7 121.0 73.2 41.4 1.2 21.2 19.6 20 43 A Y - 0 0 49 -3,-0.1 -1,-0.3 7,-0.0 3,-0.0 -0.931 64.8-116.7-127.1 160.7 0.7 19.7 23.0 21 44 A D > - 0 0 97 -2,-0.3 3,-2.4 1,-0.1 7,-0.3 -0.852 17.5-155.2 -99.4 108.7 -2.2 20.0 25.5 22 45 A P T 3 S+ 0 0 43 0, 0.0 9,-0.2 0, 0.0 -1,-0.1 0.708 93.3 56.5 -60.6 -17.8 -1.0 21.7 28.7 23 46 A A T 3 S+ 0 0 81 4,-0.1 2,-0.2 2,-0.1 59,-0.0 0.562 92.9 87.4 -89.0 -7.1 -3.7 20.1 30.7 24 47 A A S <> S- 0 0 34 -3,-2.4 4,-2.3 4,-0.1 3,-0.1 -0.651 85.0 -81.9 -89.2 146.9 -2.7 16.5 29.7 25 48 A E T 4 S+ 0 0 117 1,-0.3 -4,-0.1 2,-0.3 -2,-0.1 -0.549 108.4 26.6 -78.9 152.2 -0.1 14.5 31.5 26 49 A P T > S+ 0 0 22 0, 0.0 4,-2.0 0, 0.0 3,-0.3 -0.995 124.5 53.3 -78.3 -6.9 2.9 14.4 31.6 27 50 A Y H > S+ 0 0 22 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.904 104.1 55.9 -58.8 -46.1 2.9 18.1 30.4 28 51 A A H X S+ 0 0 26 -4,-2.3 4,-1.8 -7,-0.3 -1,-0.2 0.868 111.8 41.1 -57.6 -44.1 0.6 19.4 33.2 29 52 A S H > S+ 0 0 46 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.865 114.3 52.3 -70.3 -39.1 2.8 18.1 36.0 30 53 A R H X S+ 0 0 21 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.939 112.3 45.1 -64.5 -45.6 6.0 19.2 34.3 31 54 A L H X S+ 0 0 1 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.916 111.5 53.0 -61.4 -44.4 4.7 22.7 33.8 32 55 A A H X S+ 0 0 45 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.913 109.0 49.5 -59.8 -43.5 3.4 22.9 37.3 33 56 A E H X S+ 0 0 91 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.798 105.9 56.7 -65.9 -31.0 6.9 21.9 38.7 34 57 A T H X S+ 0 0 2 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.922 107.6 48.7 -69.6 -36.0 8.6 24.5 36.6 35 58 A G H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.899 109.2 53.1 -64.8 -42.3 6.3 27.1 38.3 36 59 A E H X S+ 0 0 132 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.923 111.8 44.3 -59.3 -48.9 7.2 25.6 41.7 37 60 A R H X S+ 0 0 32 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.930 111.7 54.2 -61.9 -43.0 11.0 26.0 40.9 38 61 A A H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.863 106.7 50.9 -61.5 -39.4 10.5 29.4 39.5 39 62 A R H X S+ 0 0 116 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.890 111.4 46.6 -67.5 -41.2 8.7 30.6 42.6 40 63 A E H X S+ 0 0 136 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.915 112.7 51.2 -63.8 -41.7 11.5 29.3 44.9 41 64 A H H X S+ 0 0 4 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.923 110.5 49.1 -58.8 -44.4 14.2 30.9 42.7 42 65 A R H < S+ 0 0 75 -4,-2.2 3,-0.4 -5,-0.2 -1,-0.2 0.930 111.0 49.1 -62.6 -44.5 12.4 34.2 42.7 43 66 A A H < S+ 0 0 85 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.804 117.7 39.5 -67.6 -29.4 12.1 34.2 46.5 44 67 A T H < S+ 0 0 55 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.507 81.0 123.5 -97.9 -9.2 15.8 33.3 47.1 45 68 A M < + 0 0 12 -4,-1.1 8,-0.2 -3,-0.4 7,-0.0 -0.364 35.7 175.7 -60.9 133.7 17.3 35.6 44.4 46 69 A A - 0 0 38 6,-3.3 2,-0.1 2,-0.1 5,-0.1 -0.729 19.4-147.1-148.9 86.4 19.7 37.9 46.2 47 70 A P + 0 0 49 0, 0.0 5,-0.2 0, 0.0 51,-0.0 -0.359 29.4 155.7 -67.0 127.1 21.9 40.2 44.2 48 71 A T B > -A 51 0A 54 3,-2.4 3,-0.8 -2,-0.1 57,-0.1 -0.923 57.9 -96.7-136.5 166.4 25.4 41.0 45.5 49 72 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.738 124.5 32.2 -53.8 -23.0 28.6 42.1 43.8 50 73 A T T 3 S+ 0 0 97 1,-0.1 8,-2.7 7,-0.0 9,-0.4 0.347 125.0 16.4-122.8 5.9 29.8 38.5 43.6 51 74 A S B < -AB 48 57A 13 -3,-0.8 -3,-2.4 6,-0.2 -1,-0.1 -0.979 42.3-151.7-161.0 166.4 26.6 36.3 43.2 52 75 A L S S+ 0 0 1 4,-0.6 -6,-3.3 1,-0.4 -1,-0.1 0.593 93.4 32.9-114.7 -29.1 22.9 36.4 42.3 53 76 A W S > S- 0 0 1 3,-0.5 3,-1.6 -8,-0.2 -1,-0.4 -0.989 98.0 -99.3-119.0 144.7 21.9 33.4 44.4 54 77 A P T 3 S+ 0 0 85 0, 0.0 -10,-0.0 0, 0.0 -3,-0.0 -0.304 109.1 24.5 -57.2 140.0 23.5 32.5 47.8 55 78 A G T 3 S+ 0 0 72 1,-0.0 -4,-0.0 -4,-0.0 8,-0.0 0.419 105.5 90.2 85.4 -1.8 26.1 29.7 47.6 56 79 A H < - 0 0 44 -3,-1.6 -4,-0.6 7,-0.1 -3,-0.5 -0.613 56.9-178.0-132.5 69.5 26.8 30.5 43.9 57 80 A P B -B 51 0A 55 0, 0.0 6,-0.5 0, 0.0 -6,-0.2 -0.310 36.9-120.5 -69.6 154.4 29.5 33.1 43.5 58 81 A F S S+ 0 0 6 -8,-2.7 6,-0.2 5,-0.2 -7,-0.1 0.500 91.3 89.0 -72.6 -9.7 30.5 34.3 40.0 59 82 A D S S+ 0 0 110 -9,-0.4 -1,-0.2 1,-0.1 56,-0.1 -0.933 82.5 42.7-132.0 110.2 34.1 33.0 40.7 60 83 A P S > S- 0 0 80 0, 0.0 3,-1.9 0, 0.0 4,-0.1 0.476 102.9-131.9 -69.1 160.2 34.2 30.2 39.8 61 84 A P T >> S+ 0 0 4 0, 0.0 3,-1.8 0, 0.0 4,-1.4 0.595 94.8 86.8 -71.2 -7.5 32.3 31.1 36.7 62 85 A A H 3> S+ 0 0 47 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.800 81.7 63.9 -55.3 -31.9 30.0 28.2 37.1 63 86 A G H <> S+ 0 0 5 -3,-1.9 4,-1.3 -6,-0.5 -1,-0.3 0.730 98.4 52.6 -64.2 -26.6 28.0 30.5 39.3 64 87 A I H <> S+ 0 0 2 -3,-1.8 4,-2.4 -6,-0.2 -2,-0.2 0.928 112.0 43.9 -70.4 -49.2 27.2 32.8 36.3 65 88 A T H X S+ 0 0 19 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.903 111.5 55.2 -65.8 -40.8 25.9 30.0 34.2 66 89 A F H X S+ 0 0 20 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.924 108.2 49.4 -56.4 -43.8 23.9 28.7 37.3 67 90 A A H X S+ 0 0 2 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.943 110.2 48.7 -63.3 -46.8 22.3 32.1 37.6 68 91 A Y H X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.867 108.8 56.4 -59.3 -33.9 21.3 32.2 33.9 69 92 A G H X S+ 0 0 24 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.910 107.7 45.9 -64.8 -43.0 19.9 28.7 34.3 70 93 A R H X S+ 0 0 34 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.902 111.0 53.7 -69.7 -37.0 17.6 29.8 37.1 71 94 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.861 106.5 52.8 -62.1 -32.7 16.6 32.8 35.1 72 95 A W H X S+ 0 0 28 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.926 108.4 49.4 -70.0 -44.8 15.7 30.5 32.2 73 96 A T H X S+ 0 0 15 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.911 111.6 49.8 -54.6 -47.1 13.5 28.5 34.6 74 97 A M H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.897 110.7 49.6 -56.6 -42.0 11.9 31.7 35.7 75 98 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.902 107.6 53.1 -67.3 -41.7 11.4 32.7 32.1 76 99 A E H X S+ 0 0 12 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.894 108.1 52.0 -57.7 -45.3 9.8 29.3 31.2 77 100 A A H < S+ 0 0 0 -4,-2.0 8,-0.4 -43,-0.2 6,-0.2 0.860 112.9 46.2 -57.4 -38.8 7.4 29.9 34.2 78 101 A Y H < S+ 0 0 27 -4,-1.6 9,-2.7 8,-0.2 -2,-0.2 0.898 119.4 36.1 -72.4 -43.1 6.5 33.3 32.8 79 102 A V H < S+ 0 0 47 -4,-2.5 2,-0.3 7,-0.2 -2,-0.2 0.758 103.4 75.2 -89.2 -23.4 6.0 32.3 29.1 80 103 A Q S >< S- 0 0 12 -4,-2.4 3,-0.7 -5,-0.2 5,-0.3 -0.698 76.4-124.3 -98.1 143.5 4.4 28.9 29.3 81 104 A E T 3 S+ 0 0 125 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 -0.427 91.4 39.2 -69.3 150.0 0.8 28.1 30.3 82 105 A G T 3 S+ 0 0 43 -2,-0.1 -1,-0.2 -51,-0.1 -47,-0.2 0.396 82.4 103.6 95.8 -2.7 0.2 25.7 33.2 83 106 A T S < S- 0 0 2 -3,-0.7 -2,-0.1 -6,-0.2 -45,-0.1 0.619 86.3-121.5 -89.6 -15.6 3.0 27.0 35.5 84 107 A G S S+ 0 0 69 -7,-0.1 -3,-0.1 -49,-0.1 -6,-0.1 0.321 105.5 63.7 90.2 -7.7 1.0 29.0 37.9 85 108 A A > + 0 0 8 -8,-0.4 3,-2.4 -5,-0.3 6,-0.1 0.231 63.9 150.1-131.0 5.6 3.0 32.1 37.0 86 109 A T T 3 S- 0 0 51 1,-0.3 -8,-0.2 -6,-0.1 -7,-0.2 -0.160 81.1 -7.0 -49.2 120.9 2.1 32.6 33.3 87 110 A G T 3 S+ 0 0 40 -9,-2.7 -1,-0.3 1,-0.2 -9,-0.1 0.604 86.9 160.6 64.8 15.6 2.3 36.3 32.5 88 111 A D X> - 0 0 58 -3,-2.4 4,-2.2 1,-0.2 3,-0.6 -0.484 32.1-153.4 -71.5 115.0 2.9 37.4 36.1 89 112 A P H 3> S+ 0 0 97 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.775 92.3 57.9 -66.0 -22.3 4.3 40.9 36.0 90 113 A A H 3> S+ 0 0 40 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.862 107.0 47.7 -69.0 -43.6 6.1 40.4 39.3 91 114 A L H <> S+ 0 0 3 -3,-0.6 4,-2.4 2,-0.2 5,-0.2 0.951 110.9 52.7 -63.5 -47.0 8.0 37.4 38.0 92 115 A L H X S+ 0 0 23 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.926 106.8 51.9 -55.4 -42.5 8.9 39.4 34.9 93 116 A A H X S+ 0 0 57 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.905 109.7 49.3 -59.3 -42.8 10.3 42.2 37.0 94 117 A D H X S+ 0 0 23 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.861 109.3 52.0 -68.5 -32.7 12.5 39.8 38.9 95 118 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.942 112.2 45.5 -67.1 -46.6 13.8 38.2 35.7 96 119 A L H X S+ 0 0 22 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.914 110.6 54.9 -65.5 -37.5 14.7 41.6 34.3 97 120 A R H X S+ 0 0 112 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.913 110.5 45.3 -59.0 -41.9 16.2 42.5 37.7 98 121 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.905 112.3 50.6 -69.6 -42.1 18.5 39.4 37.6 99 122 A L H X S+ 0 0 13 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.918 111.3 48.7 -62.2 -44.7 19.4 39.9 34.0 100 123 A D H X S+ 0 0 65 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.895 109.8 52.1 -63.2 -37.3 20.4 43.5 34.8 101 124 A H H X S+ 0 0 29 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.923 110.9 46.7 -65.8 -44.9 22.4 42.5 37.8 102 125 A L H X>S+ 0 0 0 -4,-2.5 5,-2.2 2,-0.2 4,-2.2 0.930 113.0 49.5 -63.6 -42.3 24.4 39.9 35.7 103 126 A S H <5S+ 0 0 47 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.885 116.5 43.3 -66.6 -27.0 24.9 42.5 33.0 104 127 A A H <5S+ 0 0 73 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.870 124.0 30.6 -83.6 -38.2 26.1 45.0 35.5 105 128 A T H <5S- 0 0 46 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.626 133.9 -14.3-103.0 -21.0 28.3 42.9 37.7 106 129 A V T <5S+ 0 0 3 -4,-2.2 2,-1.8 -5,-0.3 -3,-0.2 0.493 108.7 69.9-147.0 -48.3 29.9 40.1 35.6 107 130 A Y S S- 0 0 42 -2,-1.8 3,-1.8 42,-0.1 -4,-0.0 -0.968 85.2 -93.2-155.1 164.4 29.8 42.3 30.2 109 132 A P T 3 S+ 0 0 71 0, 0.0 -2,-0.1 0, 0.0 41,-0.0 0.527 113.4 63.3 -68.4 -8.2 32.5 43.5 27.9 110 133 A A T 3 S+ 0 0 86 2,-0.1 2,-0.4 -4,-0.0 -3,-0.1 0.496 83.2 102.7 -84.4 -6.9 34.8 45.0 30.7 111 134 A T < - 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