==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-JAN-05 1YGO . COMPND 2 MOLECULE: PROBABLE SERINE/THREONINE-PROTEIN KINASE PELLE; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR M.C.MONCRIEFFE,K.M.STOTT,N.J.GAY . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7878.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 68.2 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 . 2 1.8 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 . 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 . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 1 0 1 0 1 1 0 0 1 0 1 0 0 0 0 0 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 130 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.4 3.8 8.7 14.8 2 2 A S + 0 0 123 1,-0.3 2,-0.4 0, 0.0 0, 0.0 0.443 360.0 70.9-144.2 -28.2 2.1 10.7 12.1 3 3 A H + 0 0 182 1,-0.1 -1,-0.3 2,-0.1 0, 0.0 -0.848 35.9 149.2-103.5 134.0 4.4 13.6 11.2 4 4 A M > - 0 0 122 -2,-0.4 3,-0.8 -3,-0.1 -1,-0.1 0.312 55.4-124.8-139.1 -1.5 7.7 13.1 9.4 5 5 A S T 3 - 0 0 92 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.515 50.7 -97.1 64.8 3.7 8.0 16.4 7.5 6 6 A H T 3 + 0 0 108 1,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.956 59.1 172.7 49.4 62.3 8.4 14.2 4.5 7 7 A L < + 0 0 144 -3,-0.8 2,-0.3 2,-0.0 -1,-0.1 0.405 61.5 61.2 -79.1 3.5 12.2 14.3 4.4 8 8 A D - 0 0 63 2,-0.0 2,-0.3 0, 0.0 70,-0.0 -0.837 66.6-153.1-127.1 164.9 12.0 11.7 1.6 9 9 A N + 0 0 153 -2,-0.3 2,-0.2 69,-0.0 3,-0.0 -0.870 18.1 173.1-145.2 107.6 10.6 11.5 -1.9 10 10 A T - 0 0 16 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.702 48.0 -71.9-110.9 163.7 9.5 8.3 -3.5 11 11 A M - 0 0 62 88,-0.3 66,-1.0 -2,-0.2 67,-0.1 -0.327 60.9-107.8 -56.1 122.4 7.8 7.5 -6.8 12 12 A A B >> -A 76 0A 36 64,-0.2 3,-2.0 1,-0.1 4,-0.9 -0.147 20.4-119.8 -52.0 144.6 4.1 8.6 -6.5 13 13 A I T 34 S+ 0 0 8 62,-1.8 3,-0.2 1,-0.3 -1,-0.1 0.801 110.6 73.5 -57.3 -29.9 1.6 5.7 -6.2 14 14 A R T 34 S+ 0 0 198 61,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.803 97.9 48.6 -54.9 -29.1 -0.0 7.1 -9.4 15 15 A L T <4 S+ 0 0 113 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.842 85.4 103.1 -78.9 -36.4 3.0 5.7 -11.2 16 16 A L S < S- 0 0 11 -4,-0.9 2,-0.1 -3,-0.2 5,-0.1 -0.291 85.9-114.3 -51.3 111.7 2.8 2.3 -9.5 17 17 A P >> - 0 0 56 0, 0.0 4,-1.9 0, 0.0 3,-0.9 -0.306 18.8-148.7 -54.5 120.1 1.2 0.0 -12.2 18 18 A L H 3> S+ 0 0 89 1,-0.2 4,-1.7 2,-0.2 3,-0.1 0.925 95.5 58.6 -57.4 -49.4 -2.2 -1.0 -11.0 19 19 A P H 34 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.745 110.5 46.5 -53.9 -23.0 -2.1 -4.5 -12.8 20 20 A V H X4 S+ 0 0 49 -3,-0.9 3,-1.9 2,-0.1 4,-0.5 0.866 104.7 56.7 -86.2 -42.1 1.0 -5.1 -10.7 21 21 A R H >X S+ 0 0 12 -4,-1.9 4,-2.4 1,-0.3 3,-0.8 0.774 90.5 76.3 -60.2 -26.3 -0.4 -3.9 -7.4 22 22 A A H 3X S+ 0 0 50 -4,-1.7 4,-2.0 1,-0.3 -1,-0.3 0.751 86.2 63.3 -56.8 -24.4 -3.1 -6.5 -7.9 23 23 A Q H <> S+ 0 0 148 -3,-1.9 4,-1.2 2,-0.2 -1,-0.3 0.907 108.6 37.7 -67.6 -43.3 -0.5 -9.1 -6.9 24 24 A L H <> S+ 0 0 11 -3,-0.8 4,-2.7 -4,-0.5 5,-0.3 0.895 114.4 54.5 -75.3 -42.1 -0.1 -7.7 -3.4 25 25 A C H X S+ 0 0 2 -4,-2.4 4,-1.4 1,-0.2 37,-0.3 0.919 109.4 48.3 -57.6 -45.5 -3.8 -6.9 -2.9 26 26 A A H X S+ 0 0 51 -4,-2.0 4,-0.9 -5,-0.2 -1,-0.2 0.875 112.3 50.7 -61.9 -39.2 -4.7 -10.4 -3.7 27 27 A H H >X S+ 0 0 69 -4,-1.2 3,-1.5 1,-0.2 4,-0.7 0.983 112.1 42.8 -63.0 -60.6 -2.1 -11.7 -1.3 28 28 A L H 3X>S+ 0 0 5 -4,-2.7 5,-0.8 1,-0.3 4,-0.6 0.737 102.9 72.7 -59.1 -23.3 -3.2 -9.6 1.7 29 29 A D H ><5S+ 0 0 44 -4,-1.4 3,-0.9 -5,-0.3 -1,-0.3 0.866 93.4 52.5 -60.5 -37.5 -6.7 -10.4 0.8 30 30 A A H <<5S+ 0 0 88 -3,-1.5 -1,-0.2 -4,-0.9 -2,-0.2 0.806 101.4 60.5 -68.7 -29.7 -6.2 -14.0 2.0 31 31 A L H 3<5S- 0 0 79 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.666 100.8-139.3 -71.4 -16.3 -4.9 -12.6 5.3 32 32 A D T <<5 + 0 0 110 -3,-0.9 -3,-0.2 -4,-0.6 -2,-0.1 0.948 65.6 120.9 55.1 53.9 -8.3 -10.9 5.8 33 33 A V < + 0 0 17 -5,-0.8 3,-0.3 2,-0.1 4,-0.2 -0.064 20.8 120.3-135.4 32.5 -6.8 -7.7 7.2 34 34 A W S >> S+ 0 0 47 1,-0.2 3,-1.6 2,-0.2 4,-1.6 0.874 75.6 56.0 -65.6 -38.1 -8.1 -5.1 4.7 35 35 A Q H 3> S+ 0 0 104 1,-0.3 4,-1.8 2,-0.2 5,-0.3 0.801 97.5 63.6 -64.1 -29.3 -9.9 -3.2 7.4 36 36 A Q H 34 S+ 0 0 75 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.561 104.9 48.9 -72.0 -7.8 -6.6 -3.0 9.3 37 37 A L H <> S+ 0 0 18 -3,-1.6 4,-1.4 -4,-0.2 -2,-0.2 0.888 110.8 43.3 -94.0 -58.5 -5.3 -0.9 6.3 38 38 A A H >< S+ 0 0 2 -4,-1.6 3,-0.8 1,-0.2 4,-0.3 0.947 120.5 42.4 -51.9 -56.1 -8.1 1.7 5.8 39 39 A T G >< S+ 0 0 82 -4,-1.8 3,-1.3 1,-0.2 -1,-0.2 0.845 105.4 65.6 -61.3 -35.5 -8.4 2.3 9.6 40 40 A A G 34 S+ 0 0 49 -5,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.839 112.1 34.2 -56.2 -34.3 -4.6 2.3 9.9 41 41 A V G << S- 0 0 41 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.328 120.1-114.3-102.1 4.8 -4.6 5.5 7.8 42 42 A K < + 0 0 163 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.2 0.915 45.5 179.4 60.5 102.3 -7.9 6.7 9.2 43 43 A L - 0 0 27 2,-0.0 -1,-0.1 3,-0.0 5,-0.0 -0.924 33.8 -92.9-132.7 157.6 -10.6 6.8 6.5 44 44 A Y >> - 0 0 150 -2,-0.3 3,-1.4 1,-0.1 4,-1.2 -0.455 28.9-130.7 -69.7 137.3 -14.2 7.8 6.4 45 45 A P H 3> S+ 0 0 109 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.727 106.0 67.2 -60.0 -21.7 -16.7 4.9 6.9 46 46 A D H 3> S+ 0 0 122 1,-0.2 4,-0.8 2,-0.2 -2,-0.0 0.828 101.2 46.5 -68.4 -32.1 -18.5 6.0 3.8 47 47 A Q H <> S+ 0 0 29 -3,-1.4 4,-1.0 1,-0.2 -1,-0.2 0.818 105.4 59.7 -78.5 -32.9 -15.5 5.1 1.7 48 48 A V H X S+ 0 0 34 -4,-1.2 4,-2.6 1,-0.2 -2,-0.2 0.830 98.1 60.9 -63.8 -32.7 -15.2 1.7 3.4 49 49 A E H X S+ 0 0 135 -4,-1.2 4,-2.4 1,-0.2 5,-0.3 0.921 99.7 53.4 -60.4 -46.6 -18.7 0.8 2.3 50 50 A Q H X S+ 0 0 113 -4,-0.8 4,-1.1 1,-0.2 -1,-0.2 0.822 112.7 45.8 -58.8 -32.5 -17.8 1.1 -1.4 51 51 A I H X S+ 0 0 1 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.926 110.1 51.5 -76.9 -48.0 -14.9 -1.3 -0.8 52 52 A S H X S+ 0 0 41 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.937 111.4 47.2 -54.1 -52.8 -16.9 -3.9 1.2 53 53 A S H X S+ 0 0 61 -4,-2.4 4,-0.6 1,-0.2 3,-0.4 0.884 110.5 53.5 -57.9 -41.0 -19.6 -4.2 -1.4 54 54 A Q H >< S+ 0 0 42 -4,-1.1 3,-1.4 -5,-0.3 -1,-0.2 0.893 102.6 57.2 -61.9 -41.3 -17.0 -4.5 -4.1 55 55 A K H 3X S+ 0 0 40 -4,-2.2 4,-1.2 1,-0.3 -1,-0.2 0.811 94.0 68.6 -60.1 -30.6 -15.3 -7.4 -2.3 56 56 A Q H 3< S+ 0 0 142 -4,-1.2 2,-1.3 -3,-0.4 -1,-0.3 0.815 89.7 66.4 -59.0 -30.9 -18.7 -9.2 -2.4 57 57 A R T << S- 0 0 190 -3,-1.4 -1,-0.3 -4,-0.6 3,-0.1 -0.545 129.9 -84.2 -93.7 70.2 -18.3 -9.6 -6.2 58 58 A G T 4 S+ 0 0 83 -2,-1.3 2,-0.2 -3,-0.2 -2,-0.2 0.815 94.8 124.4 30.9 55.4 -15.3 -11.9 -6.2 59 59 A R < - 0 0 127 -4,-1.2 2,-0.5 -5,-0.2 -1,-0.1 -0.712 64.3-100.7-129.9-179.2 -12.9 -8.9 -5.8 60 60 A S > - 0 0 27 -2,-0.2 4,-1.5 1,-0.1 3,-0.3 -0.931 12.6-154.3-112.2 125.1 -10.1 -7.7 -3.6 61 61 A A H > S+ 0 0 1 -2,-0.5 4,-2.3 1,-0.2 -1,-0.1 0.861 99.1 55.7 -61.5 -37.1 -10.7 -5.0 -0.9 62 62 A S H > S+ 0 0 4 -37,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.838 101.7 58.4 -65.0 -33.8 -7.1 -3.9 -1.1 63 63 A N H > S+ 0 0 28 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.952 111.1 39.5 -60.7 -51.3 -7.5 -3.4 -4.8 64 64 A E H X S+ 0 0 29 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.873 112.2 58.9 -65.7 -38.2 -10.3 -0.8 -4.4 65 65 A F H >X S+ 0 0 9 -4,-2.3 4,-2.9 1,-0.2 3,-0.8 0.925 106.4 46.5 -56.6 -48.1 -8.5 0.6 -1.3 66 66 A L H 3X S+ 0 0 20 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.841 105.5 61.1 -63.8 -34.3 -5.4 1.4 -3.4 67 67 A N H 3< S+ 0 0 64 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.769 115.6 33.2 -64.0 -26.2 -7.6 3.0 -6.1 68 68 A I H XX>S+ 0 0 10 -4,-1.1 4,-1.5 -3,-0.8 5,-0.8 0.888 123.1 41.0 -95.0 -54.0 -8.9 5.5 -3.5 69 69 A W H 3<5S+ 0 0 24 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.616 123.5 45.3 -71.0 -11.6 -5.9 6.1 -1.3 70 70 A G T 3<5S+ 0 0 12 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.1 -0.409 120.2 28.6-130.4 58.6 -3.7 6.1 -4.4 71 71 A G T <45S+ 0 0 45 -3,-0.8 -2,-0.1 -57,-0.0 -3,-0.1 0.223 119.1 42.5-179.3 -29.9 -5.6 8.2 -7.0 72 72 A Q T <5S+ 0 0 124 -4,-1.5 -3,-0.1 -5,-0.0 -4,-0.1 0.810 132.7 16.5-100.5 -44.0 -7.6 10.9 -5.2 73 73 A Y S -A 12 0A 18 -64,-0.3 4,-1.0 -2,-0.2 3,-0.4 -0.969 27.3-113.1-144.8 158.9 4.1 7.3 -2.3 77 77 A V H > S+ 0 0 0 -66,-1.0 4,-1.5 -2,-0.3 23,-0.1 0.686 106.3 77.8 -64.0 -17.8 5.3 3.7 -1.7 78 78 A Q H >> S+ 0 0 51 1,-0.2 3,-1.2 2,-0.2 4,-1.1 0.978 96.4 40.0 -54.9 -63.7 7.4 5.1 1.2 79 79 A T H 3> S+ 0 0 49 -3,-0.4 4,-1.0 1,-0.3 -1,-0.2 0.831 109.8 63.1 -55.9 -34.0 4.5 5.4 3.6 80 80 A L H 3X S+ 0 0 7 -4,-1.0 4,-1.3 1,-0.2 -1,-0.3 0.833 98.1 57.2 -61.2 -33.8 3.2 2.1 2.3 81 81 A F H XX S+ 0 0 31 -4,-1.5 4,-0.9 -3,-1.2 3,-0.5 0.982 107.4 43.4 -61.3 -60.0 6.4 0.4 3.6 82 82 A A H 3< S+ 0 0 66 -4,-1.1 -1,-0.2 1,-0.2 4,-0.2 0.668 105.5 70.3 -61.1 -16.1 6.1 1.4 7.2 83 83 A L H >< S+ 0 0 25 -4,-1.0 3,-2.1 -5,-0.2 4,-0.3 0.965 95.6 47.3 -66.3 -54.2 2.4 0.5 6.9 84 84 A F H XX>S+ 0 0 6 -4,-1.3 5,-1.5 -3,-0.5 3,-0.9 0.772 93.8 79.8 -58.6 -26.6 2.9 -3.3 6.7 85 85 A K T 3<5S+ 0 0 107 -4,-0.9 -1,-0.3 1,-0.2 3,-0.3 0.694 77.8 76.2 -54.7 -18.3 5.3 -2.9 9.7 86 86 A K T <45S+ 0 0 126 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.966 108.0 24.1 -58.3 -57.5 2.1 -2.9 11.7 87 87 A L T <45S- 0 0 69 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.271 111.8-116.2 -92.9 10.5 1.4 -6.6 11.5 88 88 A K T <5 + 0 0 137 -4,-0.6 2,-1.5 -3,-0.3 -3,-0.2 0.937 46.8 176.7 54.4 51.2 5.1 -7.3 10.9 89 89 A L >< + 0 0 24 -5,-1.5 4,-1.8 1,-0.2 -1,-0.2 -0.613 10.9 173.5 -89.1 79.0 4.4 -8.7 7.4 90 90 A H H > S+ 0 0 133 -2,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.784 78.9 57.6 -54.9 -27.8 7.9 -9.4 6.2 91 91 A N H > S+ 0 0 101 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.970 103.3 47.9 -68.2 -56.1 6.3 -11.0 3.2 92 92 A A H > S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.828 109.4 59.1 -54.1 -33.7 4.4 -7.9 2.0 93 93 A M H >< S+ 0 0 5 -4,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.991 107.2 40.4 -59.7 -66.2 7.6 -5.9 2.5 94 94 A R H >< S+ 0 0 136 -4,-1.7 3,-0.8 1,-0.3 4,-0.3 0.683 105.7 72.4 -58.3 -17.0 9.8 -7.8 0.1 95 95 A L H 3< S+ 0 0 66 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.888 112.8 22.2 -66.3 -40.1 6.8 -8.0 -2.2 96 96 A I T << S+ 0 0 7 -3,-1.5 -1,-0.3 -4,-1.1 -2,-0.2 -0.324 91.4 107.6-123.8 49.7 7.1 -4.3 -3.0 97 97 A K X + 0 0 57 -3,-0.8 3,-1.3 2,-0.2 7,-0.1 0.773 69.2 64.8 -93.7 -33.2 10.7 -3.6 -2.3 98 98 A D T 3 S+ 0 0 144 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.456 102.4 54.2 -69.2 1.3 11.9 -3.2 -5.9 99 99 A Y T 3 S+ 0 0 69 -3,-0.1 -88,-0.3 2,-0.1 -1,-0.3 0.528 97.4 74.8-110.8 -12.5 9.6 -0.1 -6.0 100 100 A V S < S- 0 0 18 -3,-1.3 4,-0.1 1,-0.2 -3,-0.0 -0.492 95.9 -71.0 -97.5 170.3 11.0 1.7 -3.0 101 101 A S > - 0 0 47 -2,-0.2 3,-1.1 1,-0.1 -1,-0.2 -0.035 42.0-114.3 -54.3 161.1 14.3 3.7 -2.6 102 102 A E G > S+ 0 0 162 1,-0.3 3,-1.9 2,-0.1 -1,-0.1 0.531 103.4 89.4 -76.2 -5.8 17.6 1.8 -2.5 103 103 A D G 3 S+ 0 0 134 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.545 72.4 72.9 -68.2 -5.5 17.9 3.0 1.1 104 104 A L G X> + 0 0 27 -3,-1.1 2,-1.9 -7,-0.1 3,-1.3 0.588 64.4 110.3 -83.9 -11.7 16.0 -0.1 2.0 105 105 A H T <4 + 0 0 148 -3,-1.9 -1,-0.1 1,-0.2 -3,-0.1 -0.450 63.0 65.6 -67.3 84.6 19.1 -2.2 1.2 106 106 A K T 34 S+ 0 0 170 -2,-1.9 -1,-0.2 3,-0.0 -2,-0.1 0.228 96.3 43.8-168.2 -40.0 19.9 -3.2 4.8 107 107 A Y T <4 S+ 0 0 79 -3,-1.3 -2,-0.1 2,-0.1 3,-0.1 0.735 84.6 109.8 -90.7 -27.6 17.2 -5.4 6.2 108 108 A I S < S- 0 0 37 -4,-0.7 2,-0.1 1,-0.1 0, 0.0 -0.257 80.1-109.5 -52.4 126.3 17.0 -7.5 3.1 109 109 A P 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.357 360.0 360.0 -62.4 134.9 18.3 -11.0 3.8 110 110 A R 0 0 312 -3,-0.1 -2,-0.0 -2,-0.1 0, 0.0 -0.362 360.0 360.0 53.6 360.0 21.7 -11.8 2.1