==== 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 CHAPERONE 18-MAY-11 3S3T . COMPND 2 MOLECULE: NUCLEOTIDE-BINDING PROTEIN, UNIVERSAL STRESS PROT . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR J.OSIPIUK,H.LI,G.COBB,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCT . 1156 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 771 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 180 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.4 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 . 44 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 453 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 8 0 8 0 0 0 0 0 8 0 0 0 0 0 0 0 0 3 5 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 0 0 16 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 PARALLEL BRIDGES PER LADDER . 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 4 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 N 0 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 24.7 -10.4 22.4 22.0 2 3 A A - 0 0 65 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.176 360.0-168.2 -58.9 152.1 -9.2 18.8 22.0 3 4 A R - 0 0 119 29,-0.0 2,-0.2 28,-0.0 -1,-0.0 -0.969 25.4-105.9-137.9 153.7 -5.5 18.2 22.8 4 5 A Y - 0 0 18 -2,-0.3 3,-0.1 23,-0.1 104,-0.1 -0.566 29.1-178.9 -72.6 145.4 -3.1 15.2 22.7 5 6 A T + 0 0 45 102,-0.3 29,-2.5 -2,-0.2 2,-0.3 0.624 69.4 24.5-114.5 -27.0 -2.3 13.7 26.0 6 7 A N E -a 34 0A 32 101,-0.3 103,-2.2 27,-0.2 104,-0.9 -0.819 68.8-169.6-152.9 99.2 0.2 10.8 25.2 7 8 A I E -ab 35 110A 1 27,-3.1 29,-2.1 -2,-0.3 2,-0.4 -0.736 6.5-157.6-101.6 141.5 2.4 10.9 22.1 8 9 A L E -ab 36 111A 0 102,-2.8 104,-3.0 -2,-0.3 29,-0.2 -0.959 6.9-174.9-117.4 129.8 4.5 8.1 20.7 9 10 A V E -a 37 0A 0 27,-2.7 29,-1.8 -2,-0.4 2,-0.3 -0.865 10.8-159.3-124.2 95.6 7.5 8.8 18.4 10 11 A P E -a 38 0A 9 0, 0.0 2,-0.4 0, 0.0 104,-0.4 -0.613 17.5-170.6 -70.1 130.5 9.0 5.5 17.1 11 12 A V - 0 0 9 27,-2.5 29,-0.4 -2,-0.3 2,-0.1 -0.974 19.3-173.4-123.3 142.8 12.6 6.2 15.9 12 13 A D - 0 0 48 -2,-0.4 29,-0.0 27,-0.1 26,-0.0 -0.261 54.3 -85.1-100.2-157.6 15.2 4.2 14.0 13 14 A S S S+ 0 0 45 -2,-0.1 2,-0.1 4,-0.1 104,-0.0 0.267 90.1 114.6 -98.1 11.7 18.7 5.5 13.6 14 15 A S S > S- 0 0 15 1,-0.1 4,-1.7 102,-0.1 5,-0.1 -0.405 74.2-124.3 -82.4 158.5 17.9 7.6 10.5 15 16 A D H > S+ 0 0 145 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.883 113.2 59.2 -60.4 -37.0 18.0 11.4 10.1 16 17 A A H > S+ 0 0 29 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.882 105.5 47.5 -63.9 -40.8 14.4 11.2 8.9 17 18 A A H > S+ 0 0 6 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.840 110.4 52.4 -67.5 -36.9 13.3 9.6 12.2 18 19 A Q H X S+ 0 0 66 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.842 106.0 52.5 -68.4 -33.9 15.3 12.2 14.2 19 20 A A H X S+ 0 0 51 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.880 109.5 52.2 -63.9 -37.8 13.5 15.0 12.3 20 21 A A H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.919 108.7 49.0 -58.6 -48.7 10.2 13.2 13.4 21 22 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.936 107.3 55.7 -59.2 -43.2 11.4 13.2 17.0 22 23 A T H X S+ 0 0 65 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.897 111.3 43.5 -58.7 -41.0 12.2 16.9 16.7 23 24 A E H X S+ 0 0 30 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.852 108.1 59.1 -72.1 -35.2 8.6 17.6 15.6 24 25 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.902 104.9 50.2 -59.9 -39.3 7.2 15.3 18.3 25 26 A V H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.883 109.5 51.7 -66.9 -36.8 8.8 17.4 21.0 26 27 A N H X S+ 0 0 27 -4,-1.2 4,-2.0 -5,-0.2 -2,-0.2 0.912 113.1 43.8 -60.6 -45.5 7.3 20.5 19.4 27 28 A I H X S+ 0 0 15 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.930 112.8 53.0 -66.7 -43.2 3.8 18.9 19.4 28 29 A A H X>S+ 0 0 0 -4,-2.9 5,-1.8 1,-0.2 4,-1.1 0.927 108.8 49.3 -57.7 -49.9 4.4 17.7 22.9 29 30 A Q H <5S+ 0 0 69 -4,-2.6 -1,-0.2 1,-0.2 3,-0.2 0.892 112.8 48.5 -53.9 -45.5 5.4 21.2 24.1 30 31 A R H <5S+ 0 0 71 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.849 121.6 32.0 -69.2 -37.1 2.2 22.7 22.5 31 32 A H H <5S- 0 0 13 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.431 102.2-127.4 -95.9 -5.2 -0.3 20.2 23.9 32 33 A Q T <5 + 0 0 99 -4,-1.1 -3,-0.2 -5,-0.2 2,-0.2 0.921 55.9 163.0 48.6 50.9 1.7 19.7 27.1 33 34 A A < - 0 0 0 -5,-1.8 51,-0.5 -6,-0.2 -27,-0.2 -0.556 47.0-102.6 -96.8 155.4 1.5 16.0 26.3 34 35 A N E -a 6 0A 71 -29,-2.5 -27,-3.1 -2,-0.2 2,-0.4 -0.534 40.9-152.1 -69.5 146.0 3.4 13.1 27.6 35 36 A L E -a 7 0A 1 -29,-0.2 51,-2.2 -2,-0.2 2,-0.4 -0.989 15.0-174.1-126.7 133.2 6.0 12.0 25.1 36 37 A T E -ac 8 86A 19 -29,-2.1 -27,-2.7 -2,-0.4 2,-0.4 -0.996 9.1-158.6-125.6 124.2 7.6 8.5 24.5 37 38 A A E -ac 9 87A 0 49,-2.5 51,-2.3 -2,-0.4 2,-0.5 -0.884 15.3-167.3 -95.2 130.8 10.4 7.8 22.1 38 39 A L E -ac 10 88A 1 -29,-1.8 -27,-2.5 -2,-0.4 2,-0.5 -0.979 11.6-172.1-126.0 117.8 10.6 4.1 21.1 39 40 A Y E - c 0 89A 8 49,-2.8 51,-2.5 -2,-0.5 2,-0.6 -0.954 13.6-153.3-104.1 125.6 13.5 2.4 19.3 40 41 A V E - c 0 90A 15 -2,-0.5 2,-0.7 -29,-0.4 51,-0.2 -0.872 5.3-147.6-101.7 120.3 12.8 -1.2 18.1 41 42 A V E - c 0 91A 0 49,-3.9 51,-2.1 -2,-0.6 2,-0.7 -0.727 24.2-130.1 -80.8 113.2 15.8 -3.5 17.8 42 43 A D E + c 0 92A 64 -2,-0.7 3,-0.3 49,-0.2 51,-0.2 -0.529 33.4 172.7 -73.3 114.0 14.8 -5.9 14.9 43 44 A D + 0 0 48 -2,-0.7 -1,-0.2 49,-0.7 50,-0.1 0.085 47.2 103.1-106.1 20.2 15.4 -9.4 16.2 44 45 A S + 0 0 37 48,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.476 44.7 134.8 -89.6 -2.7 13.9 -11.3 13.2 45 46 A A - 0 0 36 -3,-0.3 2,-0.2 1,-0.1 10,-0.0 -0.114 66.0-104.1 -45.2 135.2 17.2 -12.3 11.5 46 47 A Y + 0 0 59 304,-0.0 2,-0.3 303,-0.0 307,-0.2 -0.449 61.3 143.9 -61.2 128.6 17.4 -15.8 10.3 47 48 A H - 0 0 58 -2,-0.2 302,-0.0 -3,-0.1 303,-0.0 -0.917 43.8-129.6-165.1 143.7 19.6 -17.8 12.8 48 49 A T > - 0 0 63 -2,-0.3 3,-1.5 1,-0.1 4,-0.3 -0.388 44.4 -97.9 -83.2 172.5 19.8 -21.3 14.3 49 50 A P G > S+ 0 0 107 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.819 121.6 65.4 -67.0 -25.5 20.1 -21.6 18.0 50 51 A A G 3 S+ 0 0 77 1,-0.3 4,-0.2 2,-0.1 -3,-0.0 0.774 101.1 53.2 -60.9 -23.8 23.9 -22.1 17.8 51 52 A L G X> S+ 0 0 23 -3,-1.5 4,-2.3 1,-0.2 3,-0.6 0.485 74.1 104.2 -93.4 -1.8 24.1 -18.5 16.4 52 53 A D H <> S+ 0 0 44 -3,-1.4 4,-2.9 -4,-0.3 -1,-0.2 0.796 81.9 50.4 -50.1 -42.3 22.2 -16.8 19.3 53 54 A P H 3> S+ 0 0 88 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.875 109.5 49.7 -63.9 -41.9 25.4 -15.4 20.8 54 55 A V H <> S+ 0 0 16 -3,-0.6 4,-1.7 -4,-0.2 3,-0.3 0.979 116.3 43.3 -58.6 -56.0 26.5 -13.9 17.5 55 56 A L H X S+ 0 0 8 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.917 112.0 53.2 -54.4 -48.0 23.1 -12.3 17.0 56 57 A S H X S+ 0 0 52 -4,-2.9 4,-3.0 -5,-0.3 -1,-0.2 0.874 106.4 52.7 -61.0 -35.5 22.9 -11.1 20.6 57 58 A E H X S+ 0 0 107 -4,-1.9 4,-1.4 -3,-0.3 -1,-0.2 0.907 112.3 46.3 -64.0 -41.0 26.3 -9.4 20.2 58 59 A L H X S+ 0 0 5 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.950 116.3 43.5 -64.7 -51.2 25.0 -7.6 17.1 59 60 A L H X S+ 0 0 15 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.903 110.3 54.8 -66.2 -43.1 21.7 -6.6 18.8 60 61 A D H X S+ 0 0 72 -4,-3.0 4,-2.0 -5,-0.3 -1,-0.2 0.878 109.5 48.5 -59.1 -35.2 23.2 -5.5 22.1 61 62 A A H X S+ 0 0 36 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.916 112.6 47.5 -70.0 -43.0 25.6 -3.2 20.2 62 63 A E H X S+ 0 0 18 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.942 112.8 49.9 -60.2 -47.1 22.6 -1.7 18.2 63 64 A A H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.877 108.9 52.0 -55.5 -42.5 20.7 -1.4 21.5 64 65 A A H X S+ 0 0 48 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.913 109.6 49.1 -66.9 -40.2 23.6 0.4 23.1 65 66 A H H X S+ 0 0 73 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.918 111.2 49.8 -60.8 -48.8 23.8 2.9 20.2 66 67 A A H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.883 107.7 54.8 -53.9 -42.9 20.1 3.5 20.5 67 68 A K H X S+ 0 0 89 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.885 107.1 50.4 -63.8 -36.8 20.4 4.1 24.2 68 69 A D H X S+ 0 0 81 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.877 108.8 51.1 -69.8 -36.1 23.1 6.7 23.6 69 70 A A H X S+ 0 0 18 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.887 109.8 51.1 -66.0 -34.9 20.8 8.5 21.1 70 71 A X H X S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.927 105.4 55.5 -66.8 -45.3 18.0 8.4 23.8 71 72 A R H X S+ 0 0 156 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.940 109.2 47.4 -47.9 -52.6 20.4 10.0 26.3 72 73 A Q H X S+ 0 0 123 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.874 110.0 53.0 -58.6 -40.3 20.9 12.8 23.9 73 74 A R H X S+ 0 0 15 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.912 105.7 52.6 -64.8 -40.9 17.2 13.2 23.3 74 75 A Q H X S+ 0 0 79 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.850 109.4 51.5 -59.7 -37.6 16.5 13.5 27.1 75 76 A Q H < S+ 0 0 144 -4,-1.7 4,-0.5 -5,-0.2 -1,-0.2 0.915 110.1 48.1 -65.8 -42.9 19.0 16.3 27.2 76 77 A F H >< S+ 0 0 84 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.922 107.9 53.6 -66.1 -46.1 17.4 18.1 24.3 77 78 A V H >< S+ 0 0 5 -4,-2.6 3,-1.9 1,-0.3 5,-0.4 0.835 100.0 62.9 -58.4 -31.8 13.8 17.9 25.7 78 79 A A T 3< S+ 0 0 86 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.682 96.3 59.3 -71.2 -14.2 15.1 19.4 29.0 79 80 A T T < S+ 0 0 113 -3,-1.5 -1,-0.3 -4,-0.5 2,-0.2 0.439 105.7 62.2 -84.4 -2.0 15.9 22.6 27.0 80 81 A T S < S- 0 0 37 -3,-1.9 -54,-0.0 -4,-0.2 -3,-0.0 -0.640 90.4-112.7-117.0 176.4 12.2 22.9 26.0 81 82 A S S S+ 0 0 69 -2,-0.2 -3,-0.1 3,-0.0 -4,-0.1 0.286 71.3 128.1 -95.5 11.5 8.9 23.3 27.8 82 83 A A - 0 0 10 -5,-0.4 -53,-0.2 1,-0.1 -2,-0.1 -0.459 65.9-127.7 -65.5 136.6 7.8 19.8 26.8 83 84 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.828 67.2 -35.3 -64.3 -35.2 6.6 18.1 30.1 84 85 A N - 0 0 60 -51,-0.5 2,-0.3 2,-0.0 -49,-0.1 -0.982 43.0-129.2-167.1 177.5 8.7 15.0 29.8 85 86 A L - 0 0 15 -2,-0.3 2,-0.4 -51,-0.1 -49,-0.2 -0.922 10.7-169.7-148.2 122.4 10.3 12.2 27.8 86 87 A K E -c 36 0A 67 -51,-2.2 -49,-2.5 -2,-0.3 2,-0.4 -0.898 16.3-157.6 -96.3 138.1 10.1 8.5 28.4 87 88 A T E -c 37 0A 48 -2,-0.4 2,-0.4 -51,-0.2 -49,-0.2 -0.957 10.5-175.6-118.9 141.4 12.5 6.5 26.3 88 89 A E E -c 38 0A 18 -51,-2.3 -49,-2.8 -2,-0.4 2,-0.5 -0.998 15.4-166.0-141.3 133.3 12.1 2.8 25.4 89 90 A I E +c 39 0A 21 -2,-0.4 2,-0.3 -51,-0.2 -49,-0.2 -0.986 22.7 177.2-116.3 120.1 14.2 0.3 23.6 90 91 A S E -c 40 0A 13 -51,-2.5 -49,-3.9 -2,-0.5 2,-0.4 -0.839 24.5-132.4-122.4 163.8 12.4 -2.9 22.6 91 92 A Y E +c 41 0A 33 -2,-0.3 2,-0.3 -51,-0.2 -49,-0.2 -0.951 58.3 73.1-118.0 125.0 13.2 -6.0 20.7 92 93 A G E S-c 42 0A 10 -51,-2.1 -49,-0.7 -2,-0.4 -48,-0.3 -0.975 91.4 -36.7 165.7-166.5 10.8 -7.4 18.0 93 94 A I > - 0 0 34 -2,-0.3 4,-2.5 -51,-0.2 5,-0.2 -0.769 62.5-134.1 -82.8 122.5 9.7 -6.8 14.5 94 95 A P H > S+ 0 0 27 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.863 96.4 43.3 -54.6 -54.2 9.5 -3.0 14.3 95 96 A K H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.883 117.9 47.7 -61.8 -36.4 6.1 -2.3 12.7 96 97 A H H > S+ 0 0 7 -3,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.902 111.2 50.8 -65.1 -43.8 4.4 -5.0 14.8 97 98 A T H X S+ 0 0 26 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.848 109.3 49.8 -66.5 -39.0 6.0 -3.7 18.0 98 99 A I H X S+ 0 0 8 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.941 113.3 46.5 -64.2 -48.9 4.9 -0.1 17.3 99 100 A E H X S+ 0 0 16 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.941 114.7 47.4 -54.9 -49.5 1.4 -1.2 16.7 100 101 A D H X S+ 0 0 13 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.860 108.6 55.1 -65.0 -37.2 1.4 -3.4 19.8 101 102 A Y H X S+ 0 0 8 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.928 108.0 47.9 -63.1 -45.3 2.9 -0.6 21.8 102 103 A A H < S+ 0 0 0 -4,-2.2 6,-0.3 1,-0.2 -1,-0.2 0.846 116.7 43.9 -65.0 -34.2 0.0 1.8 20.9 103 104 A K H < S+ 0 0 79 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.797 110.7 54.2 -79.1 -29.3 -2.6 -1.0 21.7 104 105 A Q H < S+ 0 0 14 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.813 118.1 37.5 -70.4 -30.6 -0.8 -1.9 24.9 105 106 A H S >< S+ 0 0 17 -4,-1.7 3,-2.5 -5,-0.2 -1,-0.3 -0.704 71.7 177.4-121.6 80.2 -1.0 1.7 26.0 106 107 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.599 71.3 76.5 -68.2 -10.9 -4.4 2.9 24.7 107 108 A E T 3 S+ 0 0 80 -3,-0.1 -102,-0.3 -102,-0.1 -101,-0.3 0.696 70.1 107.1 -63.9 -22.6 -3.9 6.3 26.2 108 109 A I < + 0 0 11 -3,-2.5 -101,-0.2 -6,-0.3 3,-0.1 -0.433 42.8 173.4 -63.9 125.3 -1.6 7.0 23.3 109 110 A D + 0 0 41 -103,-2.2 31,-0.7 1,-0.3 2,-0.3 0.357 59.3 35.9-123.8 8.8 -3.4 9.4 21.0 110 111 A L E -bd 7 140A 1 -104,-0.9 -102,-2.8 29,-0.1 2,-0.5 -0.939 54.7-163.0-155.1 138.9 -0.8 10.3 18.4 111 112 A I E -bd 8 141A 0 29,-1.8 31,-2.4 -2,-0.3 2,-0.5 -0.982 13.9-157.2-116.5 130.8 2.0 8.4 16.7 112 113 A V E + d 0 142A 0 -104,-3.0 2,-0.3 -2,-0.5 31,-0.2 -0.935 19.0 174.7-108.6 127.5 4.7 10.6 15.0 113 114 A L E - 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