==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 03-SEP-10 3OQJ . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN YVMC; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS LICHENIFORMIS; . AUTHOR L.BONNEFOND,T.ARAI,T.SUZUKI,R.ISHITANI,O.NUREKI . 433 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.3 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 . 0 0.0 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 . 22 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 44.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 4 0 2 1 0 0 0 3 1 3 0 0 0 0 0 0 0 0 1 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 13 A F 0 0 70 0, 0.0 213,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 140.2 -14.5 2.4 -21.8 2 14 A K E -A 213 0A 49 211,-3.5 211,-1.1 2,-0.0 2,-0.3 -0.533 360.0-148.0 -96.9 171.2 -16.8 2.2 -24.9 3 15 A T E -A 212 0A 65 209,-0.2 2,-0.3 -2,-0.2 209,-0.2 -0.999 16.9-177.7-145.9 145.3 -17.7 -1.0 -26.6 4 16 A E E -A 211 0A 57 207,-1.4 207,-2.7 -2,-0.3 2,-0.3 -0.997 13.6-159.6-137.5 136.8 -18.6 -2.3 -30.1 5 17 A T E -A 210 0A 37 -2,-0.3 205,-0.2 205,-0.2 6,-0.0 -0.760 18.8-129.4-115.8 159.6 -19.5 -5.8 -31.1 6 18 A L S S+ 0 0 51 203,-0.7 -1,-0.1 -2,-0.3 2,-0.1 0.998 81.2 8.6 -68.4 -73.4 -19.5 -7.8 -34.3 7 19 A T S > S- 0 0 56 202,-0.1 4,-1.0 1,-0.1 202,-0.1 -0.356 78.6-101.5-104.1-178.4 -23.0 -9.4 -34.7 8 20 A Q H > S+ 0 0 76 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.742 123.2 58.7 -74.4 -22.7 -26.3 -9.1 -33.0 9 21 A N H > S+ 0 0 68 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.905 100.6 51.3 -71.7 -44.3 -25.4 -12.3 -31.3 10 22 A C H > S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.854 109.3 56.3 -57.7 -33.2 -22.2 -10.9 -29.8 11 23 A N H X S+ 0 0 64 -4,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.864 101.3 53.5 -66.9 -40.3 -24.5 -8.2 -28.5 12 24 A E H X S+ 0 0 81 -4,-1.3 4,-0.7 2,-0.2 -1,-0.2 0.871 108.9 49.1 -64.5 -39.5 -26.9 -10.7 -26.7 13 25 A I H >X>S+ 0 0 5 -4,-1.7 4,-1.0 1,-0.2 3,-0.8 0.884 107.1 58.4 -63.6 -39.6 -23.9 -12.2 -24.8 14 26 A L H 3<5S+ 0 0 18 -4,-1.6 3,-0.5 1,-0.2 -2,-0.2 0.870 100.2 55.6 -57.4 -39.1 -22.9 -8.7 -23.9 15 27 A K H 3<5S+ 0 0 99 -4,-1.5 351,-0.7 1,-0.2 -1,-0.2 0.751 103.2 54.9 -72.0 -20.6 -26.2 -7.9 -22.2 16 28 A R H <<5S- 0 0 95 -3,-0.8 349,-0.4 -4,-0.7 -1,-0.2 0.752 87.6-154.6 -83.7 -24.1 -25.9 -10.9 -19.9 17 29 A R T <5 + 0 0 54 -4,-1.0 31,-2.9 -3,-0.5 32,-0.3 0.784 42.2 141.1 58.4 33.8 -22.5 -9.8 -18.5 18 30 A R < - 0 0 61 -5,-0.5 31,-1.2 1,-0.2 2,-0.3 0.932 64.8 -8.5 -73.1 -45.9 -21.4 -13.3 -17.5 19 31 A H E -b 49 0A 7 29,-0.2 162,-0.9 -6,-0.2 2,-0.4 -0.992 50.4-164.1-158.9 139.0 -17.8 -13.3 -18.5 20 32 A V E -bc 50 181A 0 29,-2.0 31,-2.5 -2,-0.3 2,-0.7 -0.996 11.6-151.1-129.9 138.3 -15.1 -11.3 -20.2 21 33 A L E -bc 51 182A 0 160,-2.9 162,-3.3 -2,-0.4 2,-0.8 -0.930 18.1-152.5-106.7 106.9 -11.7 -12.5 -21.5 22 34 A V E -bc 52 183A 0 29,-2.8 31,-2.0 -2,-0.7 2,-0.2 -0.726 8.2-145.0 -87.9 109.7 -9.3 -9.5 -21.4 23 35 A G E -b 53 0A 7 160,-2.3 2,-0.4 -2,-0.8 31,-0.2 -0.515 15.9-174.7 -72.2 134.2 -6.5 -9.8 -24.0 24 36 A I E -b 54 0A 4 29,-2.6 31,-0.5 -2,-0.2 60,-0.0 -0.974 13.1-149.7-130.0 119.0 -3.1 -8.5 -23.0 25 37 A S > - 0 0 21 -2,-0.4 3,-0.8 29,-0.1 6,-0.2 -0.705 11.3-136.5 -95.7 142.4 -0.5 -8.5 -25.7 26 38 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 57,-0.1 0.731 96.7 29.3 -67.7 -26.6 3.2 -8.9 -24.9 27 39 A F T 3 S+ 0 0 61 54,-0.0 2,-0.5 3,-0.0 54,-0.0 -0.126 87.3 112.6-133.6 41.2 4.6 -6.3 -27.2 28 40 A N X - 0 0 18 -3,-0.8 3,-1.7 117,-0.2 -3,-0.1 -0.955 59.7-141.2-125.5 126.2 2.0 -3.6 -27.7 29 41 A S T 3 S+ 0 0 126 -2,-0.5 3,-0.3 1,-0.3 -1,-0.1 0.707 93.9 78.7 -65.1 -19.5 2.4 -0.1 -26.4 30 42 A R T 3 S+ 0 0 68 1,-0.2 2,-1.6 5,-0.0 -1,-0.3 0.867 79.3 75.4 -51.2 -37.3 -1.2 -0.0 -25.5 31 43 A F < + 0 0 6 -3,-1.7 -1,-0.2 -6,-0.2 2,-0.1 -0.363 56.0 157.3 -92.2 64.0 -0.5 -2.1 -22.3 32 44 A S > - 0 0 55 -2,-1.6 4,-2.5 -3,-0.3 5,-0.2 -0.418 57.5-109.0 -68.4 156.9 1.1 0.2 -19.8 33 45 A E H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.940 122.4 53.0 -49.3 -48.1 0.7 -1.0 -16.2 34 46 A D H > S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.877 108.1 47.6 -57.1 -44.1 -1.6 1.9 -15.7 35 47 A Y H > S+ 0 0 1 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.905 107.7 56.8 -68.9 -38.0 -3.8 1.0 -18.6 36 48 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.919 107.5 48.7 -58.4 -42.5 -4.0 -2.6 -17.5 37 49 A H H X S+ 0 0 44 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.928 113.4 45.5 -63.4 -46.4 -5.4 -1.5 -14.1 38 50 A R H X S+ 0 0 92 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.908 114.4 49.4 -65.3 -39.9 -8.0 0.7 -15.7 39 51 A L H X S+ 0 0 4 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.936 114.5 44.1 -62.5 -47.6 -8.9 -2.0 -18.2 40 52 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.898 110.0 55.3 -67.1 -38.6 -9.2 -4.6 -15.4 41 53 A A H X S+ 0 0 20 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.916 109.6 48.1 -57.9 -45.7 -11.1 -2.3 -13.1 42 54 A W H X S+ 0 0 14 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.881 109.9 52.3 -62.0 -40.6 -13.7 -1.8 -15.8 43 55 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.936 110.5 46.1 -65.9 -46.2 -14.0 -5.5 -16.5 44 56 A V H < S+ 0 0 41 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.883 114.4 49.1 -64.8 -38.7 -14.7 -6.4 -12.9 45 57 A R H < S+ 0 0 148 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.907 119.6 37.4 -62.3 -42.9 -17.2 -3.6 -12.6 46 58 A E H < S+ 0 0 44 -4,-2.5 2,-0.3 -5,-0.2 -2,-0.2 0.779 114.3 51.0 -85.5 -27.5 -19.0 -4.6 -15.8 47 59 A F < - 0 0 6 -4,-2.8 -29,-0.2 -5,-0.2 3,-0.1 -0.787 67.1-135.1-118.9 155.8 -18.9 -8.4 -15.7 48 60 A Q S S+ 0 0 105 -31,-2.9 2,-0.4 -2,-0.3 -29,-0.2 0.897 97.1 21.1 -69.8 -42.2 -19.7 -11.2 -13.3 49 61 A S E -b 19 0A 17 -31,-1.2 -29,-2.0 -32,-0.3 2,-0.4 -0.983 68.1-164.1-130.6 145.7 -16.4 -13.0 -14.1 50 62 A V E +b 20 0A 12 -2,-0.4 48,-0.4 -31,-0.2 2,-0.3 -0.984 9.2 174.3-130.7 127.8 -13.2 -11.8 -15.5 51 63 A S E -b 21 0A 7 -31,-2.5 -29,-2.8 -2,-0.4 2,-0.4 -0.851 20.2-135.7-122.4 167.4 -10.3 -13.8 -17.0 52 64 A V E -bd 22 102A 0 49,-2.6 51,-3.2 -2,-0.3 2,-0.5 -0.972 6.5-156.4-128.4 137.0 -7.1 -12.7 -18.7 53 65 A L E -bd 23 103A 11 -31,-2.0 -29,-2.6 -2,-0.4 2,-0.2 -0.964 14.1-178.8-115.9 122.7 -5.4 -14.1 -21.8 54 66 A L E -bd 24 104A 2 49,-3.6 51,-1.5 -2,-0.5 2,-0.2 -0.708 38.6 -81.4-109.3 164.9 -1.7 -13.5 -22.4 55 67 A A - 0 0 4 -31,-0.5 -1,-0.1 -2,-0.2 51,-0.1 -0.437 41.4-138.0 -67.4 136.6 0.5 -14.6 -25.4 56 68 A G > - 0 0 3 -2,-0.2 3,-1.5 104,-0.1 4,-0.1 0.016 43.3 -75.6 -75.6-167.5 1.7 -18.2 -25.6 57 69 A K T > S+ 0 0 156 1,-0.3 3,-2.5 2,-0.2 4,-0.2 0.766 119.6 78.0 -69.7 -23.0 5.2 -19.2 -26.6 58 70 A E T >> S+ 0 0 16 1,-0.3 3,-1.9 2,-0.2 4,-0.7 0.668 70.5 84.3 -63.5 -13.3 4.5 -18.6 -30.3 59 71 A A H <> S+ 0 0 0 -3,-1.5 4,-1.0 1,-0.3 3,-0.4 0.774 77.2 70.6 -58.0 -23.3 5.0 -14.9 -29.5 60 72 A A H <> S+ 0 0 7 -3,-2.5 4,-2.4 1,-0.2 -1,-0.3 0.817 88.0 63.7 -59.3 -32.4 8.7 -15.8 -30.0 61 73 A N H <> S+ 0 0 31 -3,-1.9 4,-2.9 -4,-0.2 5,-0.3 0.900 95.1 57.4 -59.1 -42.0 7.8 -16.2 -33.7 62 74 A L H X S+ 0 0 16 -4,-0.7 4,-1.0 -3,-0.4 -1,-0.2 0.899 111.5 42.2 -58.0 -39.4 7.0 -12.5 -34.0 63 75 A L H <>S+ 0 0 21 -4,-1.0 5,-2.3 2,-0.2 -1,-0.2 0.894 113.4 51.5 -75.8 -39.6 10.4 -11.5 -32.8 64 76 A E H ><5S+ 0 0 44 -4,-2.4 3,-2.8 1,-0.2 -2,-0.2 0.944 108.1 51.3 -60.5 -48.5 12.2 -14.1 -34.9 65 77 A A H 3<5S+ 0 0 10 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.859 108.1 54.5 -54.4 -34.9 10.5 -13.0 -38.0 66 78 A L T 3<5S- 0 0 85 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.314 133.8 -94.4 -83.2 8.1 11.7 -9.5 -37.0 67 79 A G T < 5S+ 0 0 60 -3,-2.8 -3,-0.2 1,-0.3 -2,-0.1 0.139 77.4 139.9 105.4 -21.2 15.2 -10.9 -36.9 68 80 A T < - 0 0 40 -5,-2.3 -1,-0.3 -6,-0.1 -2,-0.1 -0.358 57.4-111.1 -60.5 130.3 15.7 -11.9 -33.2 69 81 A P > - 0 0 85 0, 0.0 4,-2.7 0, 0.0 5,-0.2 -0.310 30.1-110.3 -60.1 146.7 17.6 -15.2 -32.7 70 82 A H H > S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.842 112.4 48.1 -47.8 -52.7 15.5 -18.0 -31.3 71 83 A G H > S+ 0 0 35 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.942 116.1 42.8 -60.4 -50.0 17.1 -18.3 -27.9 72 84 A K H > S+ 0 0 126 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.876 111.9 55.2 -62.8 -38.6 17.0 -14.6 -27.2 73 85 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.940 106.6 50.5 -62.9 -46.6 13.4 -14.3 -28.6 74 86 A E H X S+ 0 0 96 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.905 113.5 45.4 -57.7 -42.1 12.2 -17.0 -26.3 75 87 A R H X S+ 0 0 134 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.882 109.7 54.4 -70.2 -38.5 13.7 -15.2 -23.2 76 88 A K H X S+ 0 0 80 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.943 110.9 46.3 -60.7 -44.3 12.4 -11.8 -24.3 77 89 A V H X S+ 0 0 10 -4,-2.5 4,-3.5 2,-0.2 5,-0.4 0.932 109.0 53.5 -63.0 -48.2 8.9 -13.3 -24.5 78 90 A R H X S+ 0 0 152 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.914 111.5 48.6 -51.9 -42.3 9.2 -15.0 -21.1 79 91 A K H X S+ 0 0 110 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.922 116.0 40.9 -63.3 -47.8 10.2 -11.6 -19.7 80 92 A E H X S+ 0 0 18 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.894 116.7 47.1 -72.7 -42.3 7.4 -9.6 -21.3 81 93 A V H X S+ 0 0 14 -4,-3.5 4,-2.8 2,-0.2 -2,-0.2 0.939 111.3 50.1 -67.3 -43.5 4.7 -12.2 -20.7 82 94 A S H X S+ 0 0 41 -4,-2.2 4,-2.0 -5,-0.4 -1,-0.2 0.831 111.9 51.5 -66.3 -27.5 5.6 -12.7 -17.0 83 95 A R H X S+ 0 0 69 -4,-1.2 4,-2.2 -5,-0.2 5,-0.2 0.927 107.8 48.9 -70.8 -48.4 5.6 -9.0 -16.7 84 96 A N H X S+ 0 0 3 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.919 111.7 53.0 -54.9 -41.5 2.1 -8.7 -18.2 85 97 A R H X S+ 0 0 68 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.929 106.0 51.4 -60.2 -46.9 1.1 -11.4 -15.8 86 98 A R H X S+ 0 0 132 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.910 111.8 46.3 -60.6 -44.6 2.4 -9.6 -12.7 87 99 A F H X S+ 0 0 28 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.893 114.3 48.2 -61.8 -40.6 0.5 -6.4 -13.6 88 100 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.872 110.6 50.9 -73.4 -36.1 -2.7 -8.3 -14.3 89 101 A E H X S+ 0 0 62 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.928 111.8 48.0 -59.9 -47.3 -2.4 -10.3 -11.0 90 102 A K H X S+ 0 0 90 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.929 113.1 47.9 -61.2 -44.2 -1.9 -7.1 -9.1 91 103 A A H X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 6,-0.3 0.891 111.3 49.5 -67.2 -40.1 -4.9 -5.5 -10.8 92 104 A L H X>S+ 0 0 0 -4,-2.4 5,-1.2 2,-0.2 4,-0.6 0.903 110.0 51.1 -67.3 -42.3 -7.1 -8.4 -10.2 93 105 A E H ><5S+ 0 0 125 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.977 109.6 51.3 -52.5 -56.6 -6.2 -8.6 -6.5 94 106 A A H 3<5S+ 0 0 73 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.672 114.0 41.8 -60.2 -22.2 -7.0 -4.9 -6.1 95 107 A H H 3<5S- 0 0 82 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.354 118.4-100.3-113.9 9.4 -10.4 -5.0 -7.7 96 108 A G T <<5S+ 0 0 35 -3,-1.6 -3,-0.2 -4,-0.6 152,-0.1 0.283 79.9 130.2 96.4 -9.5 -11.7 -8.3 -6.2 97 109 A G < - 0 0 17 -5,-1.2 -1,-0.2 -6,-0.3 -46,-0.1 0.209 65.4 -88.9 -65.0-165.8 -11.0 -10.5 -9.2 98 110 A N > - 0 0 7 -48,-0.4 3,-2.4 1,-0.1 -1,-0.1 -0.881 23.2-160.9-121.2 100.2 -9.2 -13.8 -9.3 99 111 A P T 3 S+ 0 0 30 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.621 90.2 59.8 -58.8 -14.6 -5.4 -13.7 -9.8 100 112 A E T 3 S+ 0 0 101 1,-0.2 2,-0.8 -11,-0.1 -11,-0.0 0.597 82.0 82.6 -89.3 -10.2 -5.3 -17.4 -11.0 101 113 A D < + 0 0 18 -3,-2.4 -49,-2.6 -51,-0.1 2,-0.5 -0.205 64.6 111.9 -87.8 44.4 -7.7 -16.8 -13.9 102 114 A I E +d 52 0A 5 -2,-0.8 2,-0.3 -3,-0.2 -49,-0.2 -0.987 44.4 173.7-116.4 123.4 -4.8 -15.6 -16.1 103 115 A H E -d 53 0A 34 -51,-3.2 -49,-3.6 -2,-0.5 2,-0.3 -0.912 26.8-140.7-127.8 155.9 -3.9 -17.9 -19.0 104 116 A T E > -d 54 0A 14 -2,-0.3 3,-1.9 -51,-0.2 -49,-0.2 -0.838 33.1-115.3-105.0 156.1 -1.6 -17.9 -22.0 105 117 A F T 3 S+ 0 0 2 -51,-1.5 3,-0.2 -2,-0.3 -50,-0.1 0.450 115.1 59.9 -72.5 3.9 -2.8 -19.4 -25.3 106 118 A S T > S+ 0 0 26 1,-0.1 3,-1.3 2,-0.1 -1,-0.3 0.460 78.7 89.2 -96.5 -9.0 -0.1 -22.1 -24.9 107 119 A D T < S+ 0 0 81 -3,-1.9 3,-0.1 1,-0.3 -2,-0.1 0.482 88.5 46.9 -72.5 0.3 -1.4 -23.4 -21.5 108 120 A F T > + 0 0 39 -3,-0.2 3,-2.0 -4,-0.1 7,-0.3 0.058 64.1 130.8-132.8 24.1 -3.7 -25.9 -23.2 109 121 A A T < S+ 0 0 52 -3,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.750 84.1 39.0 -49.2 -29.8 -1.5 -27.6 -25.8 110 122 A N T 3 S+ 0 0 146 -3,-0.1 2,-0.3 4,-0.0 -1,-0.3 0.389 90.4 111.7-106.6 2.3 -2.6 -31.0 -24.5 111 123 A Q <> - 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