==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-JAN-08 2JZO . COMPND 2 MOLECULE: PTS SYSTEM MANNOSE-SPECIFIC EIIAB COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.CLORE,J.HU,K.HU . 423 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.8 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0.5 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 . 30 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 0 1 0 2 2 2 2 3 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 4 5 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 2 0 1 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 2 A T 0 0 48 0, 0.0 58,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 174.7 17.3 -5.1 -11.4 2 3 A I - 0 0 6 102,-0.2 2,-0.2 57,-0.2 59,-0.2 -0.515 360.0-116.7 -71.5 136.2 15.8 -7.5 -8.9 3 4 A A E -a 61 0A 0 57,-2.3 59,-2.5 -2,-0.2 2,-0.4 -0.529 26.1-160.3 -77.9 144.7 12.1 -7.8 -9.4 4 5 A I E -ab 62 30A 0 25,-1.5 27,-2.6 -2,-0.2 2,-0.4 -0.988 6.8-173.9-126.6 130.9 9.6 -6.7 -6.7 5 6 A V E -ab 63 31A 0 57,-2.3 59,-2.8 -2,-0.4 2,-0.5 -0.996 9.9-156.1-125.1 128.8 6.0 -7.9 -6.5 6 7 A I E +ab 64 32A 0 25,-2.4 27,-1.8 -2,-0.4 2,-0.4 -0.898 14.9 175.3-108.7 132.7 3.7 -6.4 -3.9 7 8 A G E +ab 65 33A 0 57,-2.1 59,-1.3 -2,-0.5 2,-0.3 -0.998 5.4 158.7-137.8 134.2 0.6 -8.3 -2.7 8 9 A T - 0 0 1 25,-0.8 27,-0.2 -2,-0.4 2,-0.2 -0.914 48.6 -90.8-142.1 165.7 -2.0 -7.4 0.0 9 10 A H S > S+ 0 0 8 -2,-0.3 3,-0.8 25,-0.1 27,-0.1 -0.536 101.2 2.9 -68.6 151.9 -5.6 -8.4 0.9 10 11 A G B 3 S-E 35 0B 2 25,-2.3 25,-1.8 1,-0.2 -2,-0.3 -0.435 118.2 -49.1 73.3-148.1 -7.8 -5.9 -0.9 11 12 A W T 3> S+ 0 0 108 134,-0.2 4,-0.6 23,-0.2 -1,-0.2 -0.026 96.6 107.6-120.9 26.3 -6.5 -3.1 -3.1 12 13 A A H <> + 0 0 1 -3,-0.8 4,-2.2 133,-0.2 5,-0.2 0.757 62.3 73.6 -79.0 -26.9 -3.7 -1.6 -1.1 13 14 A A H > S+ 0 0 1 20,-0.3 4,-2.0 1,-0.2 5,-0.2 0.918 96.3 50.0 -55.4 -46.2 -0.7 -2.9 -3.0 14 15 A E H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 113.0 47.4 -60.0 -40.2 -1.2 -0.5 -6.0 15 16 A Q H X S+ 0 0 29 -4,-0.6 4,-2.4 2,-0.2 127,-0.2 0.826 107.1 54.7 -71.4 -34.2 -1.5 2.4 -3.6 16 17 A L H X S+ 0 0 8 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.899 111.6 46.7 -65.4 -38.8 1.7 1.5 -1.6 17 18 A L H X S+ 0 0 29 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.944 111.7 50.9 -66.3 -43.8 3.5 1.5 -4.9 18 19 A K H X S+ 0 0 77 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.871 109.8 50.3 -61.0 -39.0 1.9 4.8 -5.9 19 20 A T H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 3,-0.4 0.929 110.5 49.2 -64.5 -46.9 3.0 6.3 -2.6 20 21 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.912 110.8 49.9 -58.8 -44.2 6.6 5.1 -3.1 21 22 A E H X S+ 0 0 64 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.740 103.3 60.0 -68.5 -22.7 6.6 6.6 -6.7 22 23 A M H < S+ 0 0 30 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.879 115.2 36.6 -71.1 -32.3 5.4 9.9 -5.3 23 24 A L H < S+ 0 0 15 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.870 134.8 21.1 -84.3 -39.0 8.5 9.8 -3.1 24 25 A L H < S- 0 0 50 -4,-3.0 -3,-0.2 1,-0.3 -2,-0.2 0.546 105.6-108.0-109.1 -11.9 11.0 8.3 -5.6 25 26 A G < - 0 0 35 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.1 -0.238 65.5 -31.2 98.4 165.6 9.5 8.8 -9.2 26 27 A E - 0 0 174 -2,-0.1 2,-0.3 -4,-0.1 -8,-0.0 -0.296 67.0-139.9 -60.0 138.8 8.1 6.0 -11.3 27 28 A Q - 0 0 51 -10,-0.1 3,-0.3 3,-0.0 2,-0.3 -0.766 6.8-147.8-105.5 147.1 9.6 2.6 -10.8 28 29 A E S S+ 0 0 162 -2,-0.3 3,-0.1 1,-0.2 27,-0.0 -0.687 76.1 26.6-106.2 158.5 10.5 -0.1 -13.3 29 30 A N S S+ 0 0 30 -2,-0.3 -25,-1.5 1,-0.2 2,-0.4 0.835 87.8 124.1 57.4 42.1 10.4 -3.8 -12.8 30 31 A V E -b 4 0A 25 -3,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.993 34.3-179.6-131.1 135.0 7.7 -3.7 -10.1 31 32 A G E -b 5 0A 2 -27,-2.6 -25,-2.4 -2,-0.4 2,-0.3 -0.796 3.4-169.3-126.9 168.1 4.4 -5.7 -10.2 32 33 A W E -b 6 0A 73 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.984 4.7-160.5-156.2 158.6 1.4 -5.9 -7.8 33 34 A I E -b 7 0A 5 -27,-1.8 -25,-0.8 -2,-0.3 -20,-0.3 -0.953 10.9-139.1-137.7 160.0 -1.8 -7.9 -7.3 34 35 A D - 0 0 44 -2,-0.3 2,-0.4 -27,-0.1 -23,-0.2 -0.756 9.1-145.4-115.1 163.4 -5.0 -7.5 -5.4 35 36 A F B -E 10 0B 15 -25,-1.8 -25,-2.3 -2,-0.3 3,-0.0 -0.966 16.2-170.5-134.9 116.9 -7.0 -10.1 -3.4 36 37 A V > - 0 0 48 -2,-0.4 3,-2.3 -27,-0.1 -2,-0.0 -0.817 36.4 -92.8-107.8 145.6 -10.7 -10.0 -3.5 37 38 A P T 3 S+ 0 0 78 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.343 114.7 40.2 -56.6 134.9 -13.1 -12.1 -1.2 38 39 A G T 3 S+ 0 0 86 1,-0.5 2,-0.1 -3,-0.0 -3,-0.0 -0.008 93.0 106.4 110.5 -25.4 -14.0 -15.3 -3.1 39 40 A E < - 0 0 53 -3,-2.3 -1,-0.5 4,-0.0 2,-0.2 -0.459 52.5-159.0 -84.6 158.4 -10.5 -15.8 -4.4 40 41 A N > - 0 0 81 -2,-0.1 4,-1.9 -3,-0.1 3,-0.3 -0.694 38.9 -86.8-125.9 179.5 -8.2 -18.5 -3.1 41 42 A A H > S+ 0 0 31 1,-0.2 4,-2.4 -2,-0.2 5,-0.1 0.834 124.7 58.1 -59.8 -34.7 -4.4 -19.1 -3.1 42 43 A E H > S+ 0 0 134 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.893 105.4 49.5 -65.5 -36.2 -4.6 -20.8 -6.5 43 44 A T H > S+ 0 0 52 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.940 112.3 49.2 -63.7 -47.6 -6.2 -17.7 -8.1 44 45 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.852 104.3 57.5 -63.6 -36.4 -3.4 -15.6 -6.5 45 46 A I H X S+ 0 0 27 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.941 108.6 48.0 -59.9 -42.8 -0.7 -17.9 -7.8 46 47 A E H X S+ 0 0 119 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.915 111.1 50.3 -62.8 -42.6 -2.0 -17.3 -11.3 47 48 A K H X S+ 0 0 48 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.898 111.5 47.6 -62.4 -43.0 -2.1 -13.6 -10.7 48 49 A Y H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.937 111.9 51.0 -62.6 -45.4 1.5 -13.6 -9.4 49 50 A N H X S+ 0 0 67 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.892 107.6 52.2 -60.7 -39.8 2.6 -15.6 -12.4 50 51 A A H < S+ 0 0 49 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.862 111.9 46.9 -65.0 -34.8 1.0 -13.3 -14.9 51 52 A Q H >< S+ 0 0 47 -4,-1.6 3,-1.4 -5,-0.2 4,-0.3 0.933 110.1 52.7 -71.1 -43.7 2.8 -10.4 -13.2 52 53 A L H >< S+ 0 0 16 -4,-2.8 3,-2.2 1,-0.3 -2,-0.2 0.877 97.2 66.3 -60.0 -37.7 6.2 -12.3 -13.2 53 54 A A T 3< S+ 0 0 90 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.752 104.8 46.0 -54.7 -25.8 5.9 -13.0 -17.0 54 55 A K T < S+ 0 0 144 -3,-1.4 -1,-0.3 -4,-0.4 2,-0.2 0.448 103.9 81.1 -96.2 -4.7 6.2 -9.2 -17.4 55 56 A L S < S- 0 0 26 -3,-2.2 2,-0.9 -4,-0.3 -52,-0.1 -0.682 82.8-116.4-105.6 158.6 9.2 -8.8 -15.1 56 57 A D + 0 0 69 -2,-0.2 3,-0.2 1,-0.1 -53,-0.2 -0.852 39.4 168.3 -90.5 107.4 12.9 -9.3 -15.4 57 58 A T + 0 0 47 -2,-0.9 3,-0.5 1,-0.1 -1,-0.1 0.156 40.4 109.5-106.4 15.0 13.4 -12.1 -12.8 58 59 A T S S+ 0 0 114 1,-0.2 -1,-0.1 -57,-0.1 3,-0.1 0.834 85.5 38.0 -63.7 -33.9 16.9 -13.0 -13.9 59 60 A K S S- 0 0 91 -58,-0.4 -1,-0.2 1,-0.4 2,-0.2 0.515 127.7 -83.2 -92.8 -8.8 18.5 -11.6 -10.7 60 61 A G - 0 0 1 -3,-0.5 -57,-2.3 -59,-0.2 2,-0.4 -0.659 35.4 -99.9 131.7 172.0 15.7 -12.7 -8.4 61 62 A V E -ac 3 86A 0 24,-2.7 26,-2.1 -2,-0.2 2,-0.5 -0.997 18.2-165.0-139.0 130.9 12.3 -11.9 -7.1 62 63 A L E -ac 4 87A 0 -59,-2.5 -57,-2.3 -2,-0.4 2,-0.6 -0.973 9.1-157.7-116.6 115.0 11.2 -10.4 -3.8 63 64 A F E -ac 5 88A 0 24,-2.9 26,-2.7 -2,-0.5 2,-0.6 -0.876 6.3-163.4 -92.6 122.4 7.5 -10.7 -2.9 64 65 A L E +ac 6 89A 0 -59,-2.8 -57,-2.1 -2,-0.6 2,-0.3 -0.948 18.0 178.2-109.7 115.0 6.6 -8.0 -0.3 65 66 A V E -ac 7 90A 0 24,-2.7 27,-2.2 -2,-0.6 26,-0.5 -0.768 36.0-117.4-120.1 163.7 3.3 -8.9 1.3 66 67 A D S S+ 0 0 1 -59,-1.3 25,-0.7 -2,-0.3 2,-0.3 0.957 85.0 2.9 -65.5 -54.7 1.0 -7.4 4.0 67 68 A T S > S- 0 0 22 23,-0.2 3,-1.3 24,-0.1 6,-0.3 -0.983 73.6-101.2-141.5 151.5 1.0 -10.1 6.8 68 69 A W T 3 S+ 0 0 129 -2,-0.3 189,-0.0 1,-0.2 187,-0.0 -0.424 105.0 14.1 -65.9 134.4 2.5 -13.4 7.6 69 70 A G T 3 S+ 0 0 46 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.389 91.4 123.0 84.9 -7.1 0.1 -16.3 7.0 70 71 A G S <> S- 0 0 14 -3,-1.3 4,-3.3 1,-0.1 -1,-0.2 -0.310 79.3 -96.0 -80.4 174.8 -2.6 -14.5 4.8 71 72 A S H > S+ 0 0 40 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.898 125.5 54.0 -57.6 -47.2 -3.6 -15.8 1.4 72 73 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.929 114.2 43.6 -53.7 -41.8 -1.2 -13.3 -0.4 73 74 A F H > S+ 0 0 9 -6,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.942 113.6 50.5 -67.4 -48.7 1.6 -14.7 1.8 74 75 A N H X S+ 0 0 92 -4,-3.3 4,-1.4 1,-0.2 -1,-0.2 0.892 111.8 46.3 -60.0 -42.5 0.6 -18.3 1.3 75 76 A A H X S+ 0 0 0 -4,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.918 112.9 49.1 -67.0 -42.9 0.4 -18.1 -2.4 76 77 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.3 3,-0.4 0.897 107.5 57.8 -63.0 -38.2 3.8 -16.3 -2.7 77 78 A S H X S+ 0 0 15 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.839 102.3 53.3 -59.3 -38.7 5.2 -19.0 -0.4 78 79 A R H < S+ 0 0 172 -4,-1.4 -1,-0.2 -3,-0.2 4,-0.2 0.823 110.3 48.2 -68.8 -29.2 4.2 -21.7 -2.8 79 80 A I H < S+ 0 0 7 -4,-1.2 3,-0.4 -3,-0.4 -2,-0.2 0.899 113.5 43.7 -77.2 -43.1 6.0 -20.0 -5.7 80 81 A V H >< S+ 0 0 8 -4,-2.1 3,-2.3 1,-0.2 6,-0.2 0.708 82.5 109.2 -78.9 -17.5 9.3 -19.3 -4.0 81 82 A V T 3< S+ 0 0 90 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.637 95.6 8.3 -29.1 -55.4 9.7 -22.8 -2.3 82 83 A D T 3 S+ 0 0 145 -3,-0.4 2,-0.5 -4,-0.2 -1,-0.3 -0.074 103.0 114.8-126.1 39.0 12.5 -24.3 -4.3 83 84 A K X - 0 0 95 -3,-2.3 3,-0.9 3,-0.1 2,-0.2 -0.921 61.9-130.4-112.5 133.7 13.6 -21.3 -6.3 84 85 A E T 3 S+ 0 0 159 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.548 92.3 15.6 -78.6 141.6 16.9 -19.6 -5.8 85 86 A H T 3 S+ 0 0 78 -2,-0.2 -24,-2.7 1,-0.2 2,-0.4 0.819 97.2 119.0 62.4 35.3 16.8 -15.9 -5.3 86 87 A Y E < +c 61 0A 47 -3,-0.9 2,-0.3 -26,-0.2 -1,-0.2 -0.999 34.7 164.8-128.6 129.9 13.1 -15.9 -4.5 87 88 A E E -c 62 0A 16 -26,-2.1 -24,-2.9 -2,-0.4 2,-0.4 -0.965 28.2-144.8-145.5 156.3 11.9 -14.6 -1.1 88 89 A V E -c 63 0A 0 -2,-0.3 170,-2.6 -26,-0.2 2,-0.5 -0.994 15.2-172.5-122.7 128.8 8.7 -13.5 0.6 89 90 A I E -cD 64 257A 0 -26,-2.7 -24,-2.7 -2,-0.4 3,-0.3 -0.986 9.6-154.7-124.7 120.8 8.9 -10.7 3.3 90 91 A A E +cD 65 256A 0 166,-2.7 166,-0.9 -2,-0.5 -24,-0.2 -0.446 67.7 49.4 -86.3 164.2 5.7 -9.9 5.3 91 92 A G S S- 0 0 0 -25,-0.7 -25,-0.2 -26,-0.5 -1,-0.2 0.717 71.1-168.9 81.2 24.4 4.9 -6.6 7.0 92 93 A V + 0 0 5 -27,-2.2 132,-0.5 -3,-0.3 2,-0.3 -0.122 13.4 166.2 -48.6 132.9 5.5 -4.4 4.0 93 94 A N > - 0 0 2 130,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.875 50.0 -96.6-142.1 170.2 5.6 -0.6 4.9 94 95 A I H > S+ 0 0 4 128,-0.5 4,-3.0 -2,-0.3 5,-0.3 0.908 120.0 54.4 -61.6 -42.7 6.7 2.5 3.2 95 96 A P H > S+ 0 0 2 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.950 112.0 46.4 -57.1 -43.8 10.1 2.7 4.8 96 97 A M H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.936 114.5 46.9 -61.4 -48.9 10.8 -0.8 3.6 97 98 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.936 114.7 45.6 -61.2 -47.5 9.6 -0.1 0.1 98 99 A V H X S+ 0 0 5 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.930 116.2 43.9 -62.4 -49.3 11.5 3.2 -0.3 99 100 A E H X S+ 0 0 30 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.909 115.9 48.9 -63.9 -40.9 14.8 1.9 1.1 100 101 A T H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.918 112.1 47.1 -65.9 -45.7 14.5 -1.3 -1.0 101 102 A L H X S+ 0 0 2 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.2 0.883 113.3 50.3 -65.2 -37.5 13.7 0.5 -4.2 102 103 A M H >< S+ 0 0 85 -4,-2.2 3,-0.7 -5,-0.2 4,-0.3 0.938 112.9 44.4 -66.3 -45.9 16.6 2.9 -3.6 103 104 A A H >< S+ 0 0 24 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.826 99.6 72.2 -67.7 -33.7 19.2 0.2 -3.0 104 105 A R H >< S+ 0 0 6 -4,-1.9 3,-1.2 1,-0.3 -102,-0.2 0.801 90.6 59.2 -53.0 -32.9 18.0 -1.9 -5.9 105 106 A D T << S+ 0 0 112 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.724 94.4 62.4 -73.2 -19.8 19.5 0.5 -8.3 106 107 A D T < S- 0 0 143 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.218 113.3-118.8 -90.6 18.2 23.0 0.1 -6.9 107 108 A D < - 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