==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-FEB-12 4DT8 . COMPND 2 MOLECULE: APH(2'')-ID; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS CASSELIFLAVUS; . AUTHOR K.SHI,A.M.BERGHUIS . 597 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 35 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 2 1 1 0 0 0 2 3 0 1 0 0 5 1 1 1 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 98 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 138.9 16.6 -21.6 29.9 2 2 A R - 0 0 92 47,-2.3 2,-0.3 46,-0.1 0, 0.0 -0.834 360.0-159.6-110.1 151.1 18.2 -18.8 28.0 3 3 A T - 0 0 114 -2,-0.3 2,-0.3 32,-0.0 0, 0.0 -0.751 15.2-133.7-116.1 172.8 18.8 -15.3 29.2 4 4 A Y - 0 0 29 -2,-0.3 2,-0.2 43,-0.1 43,-0.0 -0.933 4.9-130.8-129.9 147.0 19.4 -12.2 27.0 5 5 A T > - 0 0 67 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.652 31.5-116.0 -84.4 158.7 21.9 -9.3 27.0 6 6 A F H > S+ 0 0 105 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.876 118.5 56.3 -57.1 -40.7 20.4 -5.8 26.6 7 7 A D H > S+ 0 0 99 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.953 104.9 50.1 -57.9 -48.2 22.3 -5.7 23.3 8 8 A Q H > S+ 0 0 77 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.928 110.4 51.7 -57.6 -42.6 20.5 -8.9 21.9 9 9 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.958 112.8 43.8 -59.6 -50.2 17.1 -7.4 22.9 10 10 A E H X S+ 0 0 91 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.892 113.9 50.1 -63.4 -41.8 17.8 -4.2 21.1 11 11 A K H X S+ 0 0 91 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.900 109.7 51.4 -62.8 -43.1 19.3 -6.0 18.0 12 12 A A H X S+ 0 0 34 -4,-2.6 4,-0.8 -5,-0.2 -1,-0.2 0.904 115.0 41.9 -58.8 -44.9 16.2 -8.3 17.7 13 13 A I H >X S+ 0 0 1 -4,-1.9 4,-2.9 -5,-0.2 3,-0.6 0.915 111.9 54.6 -70.6 -44.5 13.8 -5.4 17.9 14 14 A E H 3< S+ 0 0 84 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.880 100.4 62.5 -54.0 -42.5 15.9 -3.3 15.5 15 15 A Q H 3< S+ 0 0 54 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.865 118.9 23.8 -54.3 -41.2 15.8 -6.1 12.9 16 16 A L H << S+ 0 0 36 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.687 135.1 34.4-100.7 -24.6 12.0 -5.9 12.5 17 17 A Y >< + 0 0 54 -4,-2.9 3,-1.9 -5,-0.1 -1,-0.2 -0.540 64.0 163.3-129.5 67.4 11.4 -2.3 13.6 18 18 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.751 74.8 56.4 -61.1 -21.7 14.5 -0.3 12.5 19 19 A D T 3 S+ 0 0 156 2,-0.1 2,-0.8 -5,-0.0 -5,-0.1 0.554 82.2 99.6 -88.4 -7.9 12.7 3.1 12.9 20 20 A F < - 0 0 48 -3,-1.9 2,-0.4 -7,-0.1 -3,-0.1 -0.705 66.0-148.0 -82.4 108.8 11.8 2.5 16.6 21 21 A T - 0 0 96 -2,-0.8 2,-0.7 19,-0.0 -2,-0.1 -0.620 5.1-154.4 -79.6 127.4 14.3 4.4 18.8 22 22 A I + 0 0 27 -2,-0.4 3,-0.1 1,-0.2 17,-0.0 -0.904 24.2 163.1-102.3 120.3 15.1 2.7 22.1 23 23 A N + 0 0 128 -2,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.744 66.8 26.3 -99.5 -38.4 16.2 5.1 24.7 24 24 A T + 0 0 46 2,-0.0 16,-2.4 0, 0.0 2,-0.3 -0.986 58.0 176.2-133.0 139.6 15.8 3.1 27.9 25 25 A I E +A 39 0A 34 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.957 10.7 158.8-143.3 123.0 15.8 -0.6 28.5 26 26 A E E -A 38 0A 114 12,-1.9 12,-2.4 -2,-0.3 2,-0.4 -0.985 47.4-102.1-142.1 148.2 15.5 -2.3 31.9 27 27 A I E -A 37 0A 86 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.619 35.1-174.1 -66.8 128.8 14.4 -5.8 33.1 28 28 A S E - 0 0 65 8,-3.2 2,-0.3 1,-0.4 9,-0.2 0.736 53.7 -54.5 -97.0 -30.6 10.8 -5.3 34.4 29 29 A G E -A 36 0A 31 7,-1.6 7,-2.7 2,-0.0 -1,-0.4 -0.970 47.9-124.0 171.4-171.8 10.2 -8.8 35.8 30 30 A E E -A 35 0A 131 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.938 17.3-179.8-164.7 128.0 10.2 -12.5 34.9 31 31 A G - 0 0 47 3,-2.3 -2,-0.0 -2,-0.3 5,-0.0 -0.301 52.9 -77.0-111.7-158.1 7.8 -15.4 35.0 32 32 A N S S+ 0 0 56 1,-0.1 21,-0.2 -2,-0.1 3,-0.1 0.833 126.4 32.2 -72.0 -32.2 8.1 -19.1 34.0 33 33 A D S S+ 0 0 21 1,-0.2 16,-2.7 20,-0.1 17,-0.5 0.825 120.7 17.7 -95.7 -42.7 7.9 -18.4 30.3 34 34 A C E - B 0 48A 11 14,-0.3 -3,-2.3 15,-0.1 2,-0.5 -0.900 56.1-128.4-141.0 155.3 9.5 -15.1 29.6 35 35 A I E -AB 30 47A 10 12,-2.5 12,-2.4 -2,-0.3 2,-0.4 -0.941 33.5-142.1 -99.0 135.2 11.7 -12.3 30.8 36 36 A A E -AB 29 46A 13 -7,-2.7 -8,-3.2 -2,-0.5 -7,-1.6 -0.864 13.7-166.7-106.3 133.7 10.1 -8.9 30.5 37 37 A Y E -AB 27 45A 4 8,-2.9 8,-3.0 -2,-0.4 2,-0.6 -0.971 15.7-139.8-117.8 122.8 11.9 -5.8 29.5 38 38 A E E -AB 26 44A 29 -12,-2.4 -12,-1.9 -2,-0.5 2,-0.5 -0.751 22.2-162.1 -81.0 122.3 10.5 -2.3 30.0 39 39 A I E >> -AB 25 43A 0 4,-3.2 3,-2.3 -2,-0.6 4,-2.1 -0.916 66.4 -18.8-116.0 124.5 11.3 -0.2 26.9 40 40 A N T 34 S- 0 0 26 -16,-2.4 -1,-0.2 -2,-0.5 -15,-0.1 0.676 106.3 -84.1 54.0 20.2 11.2 3.7 26.9 41 41 A R T 34 S+ 0 0 149 2,-0.2 -1,-0.3 -17,-0.2 3,-0.1 0.662 127.1 84.7 54.7 20.5 9.0 3.3 30.0 42 42 A D T <4 S+ 0 0 94 -3,-2.3 55,-2.4 1,-0.2 2,-0.3 0.611 85.5 37.5-115.8 -26.7 6.2 2.9 27.4 43 43 A F E < -BC 39 96A 37 -4,-2.1 -4,-3.2 53,-0.3 2,-0.5 -0.952 56.8-144.8-138.9 147.6 6.3 -0.8 26.5 44 44 A I E -BC 38 95A 23 51,-2.8 51,-3.3 -2,-0.3 2,-0.5 -0.968 20.0-166.6-110.3 123.0 6.8 -4.2 27.9 45 45 A F E -BC 37 94A 0 -8,-3.0 -8,-2.9 -2,-0.5 2,-0.5 -0.946 6.3-152.8-111.6 130.7 8.6 -6.6 25.7 46 46 A K E -BC 36 93A 22 47,-2.9 47,-1.5 -2,-0.5 -10,-0.2 -0.881 8.4-170.5-105.6 132.3 8.6 -10.3 26.5 47 47 A F E -B 35 0A 5 -12,-2.4 -12,-2.5 -2,-0.5 2,-0.2 -0.974 27.8-117.3-124.8 127.4 11.4 -12.6 25.4 48 48 A P E -B 34 0A 0 0, 0.0 -14,-0.3 0, 0.0 3,-0.1 -0.453 9.9-155.1 -74.3 137.8 11.0 -16.3 25.8 49 49 A K S S- 0 0 18 -16,-2.7 -47,-2.3 -2,-0.2 2,-0.3 0.568 79.7 -10.6 -79.4 -8.5 13.4 -18.3 28.1 50 50 A H S > S- 0 0 6 -17,-0.5 4,-2.5 -49,-0.2 -1,-0.2 -0.971 81.8 -81.7-178.1 171.7 12.6 -21.5 26.1 51 51 A S H > S+ 0 0 9 -2,-0.3 4,-1.7 337,-0.3 38,-0.4 0.905 123.1 49.9 -61.8 -49.0 10.4 -23.1 23.5 52 52 A R H > S+ 0 0 56 336,-2.6 4,-1.8 1,-0.2 3,-0.3 0.925 112.0 50.1 -55.5 -45.1 7.5 -23.9 25.7 53 53 A G H > S+ 0 0 0 335,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.907 107.1 55.3 -58.5 -40.3 7.6 -20.4 27.0 54 54 A S H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.820 105.6 51.1 -61.5 -37.4 7.6 -19.1 23.4 55 55 A T H X S+ 0 0 41 -4,-1.7 4,-2.4 -3,-0.3 -1,-0.2 0.893 109.6 50.6 -68.9 -41.6 4.4 -21.1 22.6 56 56 A N H X S+ 0 0 26 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.888 110.6 49.6 -58.7 -38.9 2.7 -19.5 25.6 57 57 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.917 108.7 52.1 -69.3 -45.5 3.8 -16.1 24.4 58 58 A F H X S+ 0 0 76 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.936 112.5 46.5 -53.7 -45.5 2.4 -16.8 20.9 59 59 A N H X S+ 0 0 17 -4,-2.4 4,-3.3 1,-0.2 5,-0.2 0.921 109.3 53.4 -64.6 -44.3 -0.9 -17.8 22.5 60 60 A E H X S+ 0 0 5 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.922 109.7 48.9 -56.5 -46.4 -0.8 -14.7 24.7 61 61 A V H X S+ 0 0 5 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.946 113.1 47.5 -56.1 -47.1 -0.4 -12.5 21.6 62 62 A N H X S+ 0 0 55 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.937 115.1 44.8 -65.7 -44.9 -3.2 -14.3 19.8 63 63 A I H X S+ 0 0 0 -4,-3.3 4,-1.9 2,-0.2 -1,-0.2 0.952 110.7 52.2 -66.6 -43.9 -5.6 -14.0 22.8 64 64 A L H < S+ 0 0 2 -4,-3.0 4,-0.5 1,-0.2 -2,-0.2 0.913 111.9 47.9 -63.1 -42.3 -4.8 -10.3 23.6 65 65 A K H >< S+ 0 0 133 -4,-2.2 3,-0.9 -5,-0.2 -1,-0.2 0.917 110.1 51.5 -55.8 -46.6 -5.5 -9.4 20.0 66 66 A R H 3< S+ 0 0 65 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.798 118.7 37.4 -65.9 -31.8 -8.8 -11.3 19.9 67 67 A I T >< S+ 0 0 0 -4,-1.9 3,-2.0 -5,-0.1 4,-0.5 0.265 80.0 137.7-104.5 8.4 -10.0 -9.6 23.1 68 68 A H T < S+ 0 0 84 -3,-0.9 9,-0.1 -4,-0.5 -3,-0.1 -0.294 79.5 4.7 -50.6 133.1 -8.7 -6.1 22.6 69 69 A N T 3 S+ 0 0 140 1,-0.1 -1,-0.3 6,-0.1 -2,-0.0 0.622 105.8 97.4 67.9 11.5 -11.3 -3.5 23.6 70 70 A K < + 0 0 119 -3,-2.0 -2,-0.1 63,-0.0 -1,-0.1 0.636 67.4 71.8-100.8 -14.8 -13.8 -6.0 24.9 71 71 A L S S- 0 0 23 -4,-0.5 55,-0.1 2,-0.2 4,-0.1 -0.676 75.3-127.7-112.5 155.3 -13.0 -5.9 28.7 72 72 A P S S+ 0 0 64 0, 0.0 54,-0.1 0, 0.0 -1,-0.1 0.260 90.2 56.8 -95.0 14.0 -13.7 -3.3 31.3 73 73 A L S S- 0 0 16 53,-0.1 -2,-0.2 52,-0.1 140,-0.1 -0.956 99.3 -91.8-125.5 155.1 -10.2 -2.9 32.8 74 74 A P - 0 0 76 0, 0.0 141,-1.9 0, 0.0 24,-0.0 -0.330 44.4-176.5 -64.8 142.8 -7.1 -2.1 30.7 75 75 A I - 0 0 23 139,-0.2 141,-0.1 -4,-0.1 -6,-0.1 -0.888 39.0 -79.4-132.2 160.6 -5.2 -5.0 29.3 76 76 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 21,-0.1 -0.358 41.2-142.2 -64.6 145.7 -1.9 -5.0 27.4 77 77 A E - 0 0 88 -9,-0.1 19,-1.8 19,-0.0 2,-0.4 -0.894 18.3-119.4-104.9 135.3 -2.2 -4.1 23.7 78 78 A V E +D 95 0A 29 -2,-0.4 17,-0.2 17,-0.2 3,-0.1 -0.578 45.9 155.0 -74.3 124.6 0.1 -6.0 21.2 79 79 A V E + 0 0 59 15,-3.3 2,-0.4 1,-0.5 16,-0.2 0.678 62.0 29.2-118.5 -38.4 2.2 -3.4 19.4 80 80 A F E -D 94 0A 14 14,-2.4 14,-3.1 -63,-0.0 -1,-0.5 -0.980 61.5-174.4-127.5 141.5 5.3 -5.3 18.3 81 81 A T E -D 93 0A 35 -2,-0.4 12,-0.2 12,-0.3 2,-0.0 -0.987 11.0-148.0-132.6 147.6 5.8 -9.0 17.4 82 82 A G - 0 0 6 10,-2.5 12,-0.0 -2,-0.3 -69,-0.0 0.064 29.4 -95.1 -89.9-160.7 8.9 -11.1 16.5 83 83 A M - 0 0 26 499,-0.0 8,-1.3 -2,-0.0 2,-0.1 -0.836 28.7-103.1-125.3 156.6 9.1 -14.1 14.1 84 84 A P + 0 0 34 0, 0.0 2,-0.2 0, 0.0 5,-0.2 -0.428 39.9 173.3 -69.6 151.4 9.0 -17.9 14.4 85 85 A S - 0 0 28 3,-2.5 498,-0.1 498,-0.1 269,-0.1 -0.752 53.7 -82.9-138.9-162.8 12.3 -19.9 14.2 86 86 A E S S+ 0 0 49 496,-0.3 268,-2.5 -2,-0.2 267,-0.3 0.694 130.9 35.0 -80.1 -12.1 13.2 -23.6 14.7 87 87 A T S S+ 0 0 48 1,-0.2 2,-0.5 266,-0.2 -1,-0.2 0.780 117.9 42.7-107.0 -42.4 13.2 -22.9 18.4 88 88 A Y - 0 0 30 1,-0.1 -3,-2.5 -5,-0.1 3,-0.2 -0.928 53.2-154.1-117.7 132.7 10.6 -20.3 19.1 89 89 A Q S S+ 0 0 53 -2,-0.5 2,-0.3 -38,-0.4 -1,-0.1 0.874 101.0 13.3 -63.6 -32.1 7.1 -20.0 17.8 90 90 A M - 0 0 17 -39,-0.1 -1,-0.3 -6,-0.1 -33,-0.1 -0.947 67.9-154.6-147.0 121.6 7.5 -16.3 18.5 91 91 A S S S- 0 0 34 -8,-1.3 2,-0.3 -2,-0.3 -1,-0.1 0.733 72.4 -32.7 -73.7 -21.7 10.8 -14.7 19.3 92 92 A F - 0 0 2 -45,-0.2 -10,-2.5 -38,-0.1 2,-0.3 -0.937 52.1-152.3-174.5 167.8 9.4 -11.7 21.3 93 93 A A E -CD 46 81A 0 -47,-1.5 -47,-2.9 -2,-0.3 2,-0.5 -0.965 8.9-145.2-150.5 152.2 6.5 -9.4 21.6 94 94 A G E -CD 45 80A 0 -14,-3.1 -15,-3.3 -2,-0.3 -14,-2.4 -0.967 18.1-176.2-118.2 131.3 6.0 -5.9 22.8 95 95 A F E -CD 44 78A 4 -51,-3.3 -51,-2.8 -2,-0.5 -17,-0.2 -0.789 38.0 -88.8-116.8 155.6 2.8 -4.8 24.6 96 96 A T E -C 43 0A 41 -19,-1.8 2,-0.6 -2,-0.3 -53,-0.3 -0.378 50.4-111.1 -53.0 140.8 1.7 -1.4 25.9 97 97 A K - 0 0 66 -55,-2.4 2,-0.5 -58,-0.1 -1,-0.1 -0.698 24.8-148.0 -77.5 122.5 2.9 -0.9 29.5 98 98 A I - 0 0 22 -2,-0.6 116,-0.1 -24,-0.0 115,-0.0 -0.799 18.7-137.0 -88.2 129.8 0.1 -0.9 32.0 99 99 A K + 0 0 152 -2,-0.5 2,-0.2 114,-0.2 114,-0.1 -0.197 55.6 72.1 -80.4 168.4 0.9 1.4 34.9 100 100 A G S S- 0 0 38 104,-0.1 106,-0.2 112,-0.1 104,-0.1 -0.478 70.7 -96.1 114.8 173.1 0.3 0.5 38.5 101 101 A V E -E 205 0B 70 104,-2.0 104,-2.7 -2,-0.2 2,-0.0 -0.832 51.9 -81.1-127.3 155.8 1.7 -1.9 41.1 102 102 A P E -E 204 0B 48 0, 0.0 2,-1.7 0, 0.0 102,-0.2 -0.403 39.3-120.7 -62.9 144.8 0.4 -5.3 42.0 103 103 A L - 0 0 0 100,-2.6 99,-0.1 97,-0.8 101,-0.1 -0.629 40.8-167.2 -81.9 83.1 -2.6 -5.2 44.4 104 104 A T > - 0 0 52 -2,-1.7 4,-2.9 1,-0.1 5,-0.2 -0.340 33.9-112.4 -70.9 157.3 -0.8 -7.3 47.1 105 105 A P H > S+ 0 0 27 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.947 120.7 54.5 -55.7 -43.3 -3.0 -8.6 49.9 106 106 A L H > S+ 0 0 129 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.935 109.4 45.4 -50.3 -54.1 -1.2 -6.2 52.2 107 107 A L H > S+ 0 0 51 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.927 114.3 50.0 -60.1 -40.9 -2.0 -3.2 50.0 108 108 A L H >< S+ 0 0 0 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.929 108.3 50.3 -66.8 -43.7 -5.6 -4.4 49.7 109 109 A N H 3< S+ 0 0 99 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.715 107.5 55.9 -72.6 -14.9 -6.2 -4.9 53.4 110 110 A N H 3< S+ 0 0 118 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.543 88.1 99.6 -86.1 -9.0 -4.8 -1.4 54.1 111 111 A L S << S- 0 0 17 -3,-1.3 5,-0.0 -4,-0.6 -3,-0.0 -0.430 87.7 -94.0 -70.3 154.7 -7.3 0.3 51.8 112 112 A P >> - 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