==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-MAR-07 2P1R . COMPND 2 MOLECULE: LIPID KINASE YEGS; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR C.E.NICHOLS,H.K.LAMB,M.LOCKYER,I.G.CHARLES,S.PYNE,A.R.HAWKIN . 1146 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 815 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 269 23.5 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 . 8 0.7 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-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 . 96 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 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 2 4 6 4 0 0 4 3 9 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 3 3 6 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 4 11 9 8 4 4 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 0 3 0 0 0 3 0 0 0 1 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 X 0 0 179 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.6 -161.9 70.7 26.3 2 2 A A - 0 0 73 4,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.540 360.0 -51.0-142.3-152.3 -163.2 67.5 28.1 3 3 A N S S+ 0 0 128 1,-0.3 114,-0.0 -2,-0.2 0, 0.0 0.758 137.2 30.6 -65.6 -23.8 -162.4 63.8 28.4 4 4 A F S S- 0 0 67 114,-0.0 30,-0.4 3,-0.0 -1,-0.3 -0.683 82.0-161.8-136.5 80.6 -162.3 63.7 24.6 5 5 A P - 0 0 11 0, 0.0 53,-0.1 0, 0.0 28,-0.0 -0.217 42.9 -83.2 -58.4 157.1 -161.1 66.9 23.1 6 6 A A - 0 0 24 51,-0.2 53,-1.9 27,-0.1 54,-1.0 -0.324 55.2-164.2 -60.5 144.1 -162.0 67.2 19.4 7 7 A S E -ab 35 60A 0 27,-2.2 29,-2.9 51,-0.2 2,-0.4 -0.873 19.4-145.6-130.0 164.2 -159.4 65.5 17.2 8 8 A L E -ab 36 61A 0 52,-2.2 54,-1.9 -2,-0.3 2,-0.5 -0.968 18.3-148.9-132.1 112.1 -158.4 65.4 13.5 9 9 A L E -ab 37 62A 0 27,-4.0 29,-2.4 -2,-0.4 2,-1.0 -0.734 2.4-157.6 -87.5 124.6 -157.3 62.1 12.1 10 10 A I E -ab 38 63A 0 52,-3.1 54,-2.6 -2,-0.5 2,-0.6 -0.814 17.8-166.6-102.5 91.5 -154.7 62.2 9.3 11 11 A L E -ab 39 64A 13 27,-2.3 29,-1.2 -2,-1.0 54,-0.2 -0.719 18.0-129.7 -86.9 114.0 -155.3 58.9 7.7 12 12 A N E > -a 40 0A 28 52,-2.3 3,-2.7 -2,-0.6 29,-0.1 -0.414 23.0-120.9 -63.0 128.8 -152.6 57.8 5.3 13 13 A G G > S+ 0 0 24 27,-0.7 3,-2.7 1,-0.3 4,-0.4 0.796 107.1 70.1 -37.5 -47.7 -154.2 56.7 2.0 14 14 A K G 3 S+ 0 0 137 1,-0.3 -1,-0.3 2,-0.1 937,-0.1 0.539 109.1 36.9 -53.8 -7.4 -152.7 53.2 2.1 15 15 A S G X S+ 0 0 5 -3,-2.7 3,-0.7 49,-0.2 -1,-0.3 -0.027 80.6 109.5-135.6 30.6 -155.1 52.6 5.0 16 16 A A T < S+ 0 0 34 -3,-2.7 -2,-0.1 1,-0.2 -3,-0.1 0.788 77.1 56.5 -76.8 -28.1 -158.2 54.5 4.0 17 17 A D T 3 S+ 0 0 132 -4,-0.4 2,-0.6 4,-0.0 -1,-0.2 0.334 71.7 133.5 -86.7 7.3 -160.2 51.3 3.3 18 18 A N <> - 0 0 31 -3,-0.7 4,-1.7 1,-0.2 5,-0.1 -0.444 37.5-168.3 -62.4 107.5 -159.7 50.0 6.9 19 19 A Q H > S+ 0 0 81 -2,-0.6 4,-1.9 905,-0.4 -1,-0.2 0.901 81.1 52.3 -67.7 -43.5 -163.1 48.8 7.9 20 20 A P H > S+ 0 0 44 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.942 108.6 51.3 -58.6 -47.6 -162.5 48.3 11.6 21 21 A L H > S+ 0 0 3 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.948 110.0 49.4 -53.5 -51.9 -161.0 51.8 12.0 22 22 A R H X S+ 0 0 140 -4,-1.7 4,-1.6 1,-0.2 -1,-0.3 0.841 109.9 53.2 -57.9 -33.8 -164.1 53.3 10.3 23 23 A E H X S+ 0 0 123 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.912 110.0 46.3 -69.7 -39.4 -166.2 51.3 12.7 24 24 A A H >X S+ 0 0 15 -4,-2.4 4,-2.2 2,-0.2 3,-0.5 0.958 111.1 50.6 -64.6 -55.0 -164.5 52.6 15.8 25 25 A I H 3X S+ 0 0 8 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.875 108.1 55.6 -49.6 -43.6 -164.6 56.2 14.8 26 26 A T H 3X S+ 0 0 62 -4,-1.6 4,-1.0 -5,-0.3 -1,-0.2 0.871 106.8 48.0 -61.5 -40.7 -168.3 55.9 14.1 27 27 A L H S+ 0 0 20 -4,-2.2 5,-1.6 1,-0.2 -2,-0.2 0.868 109.7 54.8 -69.4 -33.5 -167.1 57.4 19.2 29 29 A R H ><5S+ 0 0 120 -4,-2.4 3,-0.8 -5,-0.3 -1,-0.2 0.768 104.4 56.2 -70.4 -22.3 -168.7 59.9 16.9 30 30 A D H 3<5S+ 0 0 118 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.850 97.4 61.0 -75.1 -35.9 -172.1 58.6 18.1 31 31 A E T 3<5S- 0 0 143 -4,-1.3 -1,-0.2 -3,-0.1 -2,-0.2 0.312 128.3 -97.3 -74.7 10.6 -171.2 59.3 21.7 32 32 A G T < 5S+ 0 0 58 -3,-0.8 2,-0.2 1,-0.3 -3,-0.2 0.333 80.2 141.6 91.3 -7.5 -170.9 63.0 20.7 33 33 A I < - 0 0 14 -5,-1.6 2,-0.7 -6,-0.2 -1,-0.3 -0.483 47.9-134.0 -70.2 135.2 -167.1 62.9 20.3 34 34 A Q + 0 0 128 -30,-0.4 -27,-2.2 -2,-0.2 2,-0.5 -0.832 29.6 170.5 -99.7 116.9 -165.9 64.9 17.4 35 35 A I E -a 7 0A 3 -2,-0.7 2,-0.2 -29,-0.2 -27,-0.2 -0.911 16.5-157.5-129.2 105.0 -163.4 63.3 15.1 36 36 A H E -a 8 0A 55 -29,-2.9 -27,-4.0 -2,-0.5 2,-0.4 -0.558 11.2-153.4 -79.4 142.4 -162.4 64.9 11.8 37 37 A V E +a 9 0A 46 -2,-0.2 2,-0.4 -29,-0.2 -27,-0.2 -0.969 19.4 168.3-124.3 132.5 -161.0 62.7 9.1 38 38 A R E -a 10 0A 62 -29,-2.4 -27,-2.3 -2,-0.4 2,-0.5 -0.997 19.2-150.7-138.1 134.4 -158.6 63.7 6.3 39 39 A V E -a 11 0A 69 -2,-0.4 -27,-0.2 -29,-0.2 -29,-0.1 -0.940 10.2-142.1-116.8 126.3 -156.8 61.2 4.1 40 40 A T E -a 12 0A 9 -29,-1.2 -27,-0.7 -2,-0.5 3,-0.1 -0.292 18.4-179.7 -77.2 163.4 -153.5 61.9 2.5 41 41 A W - 0 0 218 1,-0.5 2,-0.3 -29,-0.1 -1,-0.1 0.513 66.2 -3.0-133.8 -30.0 -152.4 60.9 -1.0 42 42 A E S > S- 0 0 117 -29,-0.0 3,-2.0 0, 0.0 -1,-0.5 -0.968 92.5 -52.4-158.7 171.6 -148.8 62.2 -1.3 43 43 A K T 3 S+ 0 0 169 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.197 118.4 32.2 -51.0 137.0 -146.1 64.3 0.4 44 44 A G T 3> S+ 0 0 43 -3,-0.0 4,-1.8 -4,-0.0 -1,-0.2 -0.116 91.2 93.8 105.3 -35.2 -147.3 67.6 1.5 45 45 A D H <> S+ 0 0 11 -3,-2.0 4,-2.4 1,-0.2 5,-0.3 0.922 79.7 57.9 -57.2 -47.7 -150.9 66.6 2.3 46 46 A A H > S+ 0 0 2 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.915 107.0 48.7 -49.2 -48.1 -150.1 66.0 6.0 47 47 A Q H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 108.9 53.9 -60.7 -40.9 -148.9 69.6 6.4 48 48 A R H X S+ 0 0 119 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.895 112.0 43.7 -61.8 -40.5 -152.1 70.9 4.6 49 49 A Y H X S+ 0 0 36 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.797 107.3 58.0 -78.3 -27.2 -154.4 69.0 7.0 50 50 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.915 106.6 50.6 -67.0 -37.8 -152.4 70.0 10.1 51 51 A D H X S+ 0 0 66 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.885 112.2 47.4 -64.0 -35.7 -153.0 73.6 9.1 52 52 A E H X S+ 0 0 43 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.871 105.8 56.8 -72.4 -37.2 -156.7 72.8 8.8 53 53 A A H <>S+ 0 0 0 -4,-2.7 5,-1.9 1,-0.2 -1,-0.2 0.883 106.8 52.7 -60.3 -37.2 -156.7 71.0 12.1 54 54 A R H ><5S+ 0 0 79 -4,-1.9 3,-2.8 1,-0.2 -2,-0.2 0.970 106.7 49.2 -62.0 -55.0 -155.4 74.3 13.6 55 55 A R H 3<5S+ 0 0 189 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.758 109.4 54.6 -57.4 -23.6 -158.2 76.4 12.1 56 56 A L T 3<5S- 0 0 75 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.367 108.2-130.5 -90.3 4.2 -160.7 73.8 13.5 57 57 A G T < 5 + 0 0 59 -3,-2.8 -3,-0.2 1,-0.2 -51,-0.2 0.778 44.8 166.5 52.3 35.2 -159.2 74.3 16.9 58 58 A V < - 0 0 8 -5,-1.9 -51,-0.2 1,-0.1 -1,-0.2 -0.462 36.2-145.1 -78.6 154.7 -158.7 70.6 17.6 59 59 A E S S+ 0 0 74 -53,-1.9 28,-2.7 1,-0.2 2,-0.4 0.527 80.6 42.3 -95.3 -7.1 -156.6 69.6 20.6 60 60 A T E -bc 7 87A 0 -54,-1.0 -52,-2.2 26,-0.3 2,-0.6 -0.989 54.3-165.5-146.3 135.3 -155.2 66.5 18.9 61 61 A V E -bc 8 88A 0 26,-2.7 28,-2.2 -2,-0.4 2,-0.5 -0.969 22.9-152.9-115.9 113.9 -153.9 65.5 15.4 62 62 A I E -bc 9 89A 0 -54,-1.9 -52,-3.1 -2,-0.6 2,-0.8 -0.791 6.1-142.9 -96.1 124.4 -153.7 61.7 15.1 63 63 A A E -bc 10 90A 0 26,-2.4 2,-1.0 -2,-0.5 28,-0.9 -0.732 14.1-166.8 -85.1 111.0 -151.2 60.2 12.7 64 64 A G E +b 11 0A 0 -54,-2.6 -52,-2.3 -2,-0.8 2,-0.3 -0.701 57.4 43.3-101.6 83.0 -152.9 57.2 11.1 65 65 A G S S- 0 0 2 -2,-1.0 28,-0.6 26,-0.4 26,-0.3 -0.960 91.5 -47.8 175.1-160.9 -150.0 55.3 9.5 66 66 A G S > S- 0 0 9 -2,-0.3 4,-2.4 26,-0.1 3,-0.3 0.010 72.7 -72.1 -85.4-165.4 -146.5 54.2 10.0 67 67 A D H > S+ 0 0 8 29,-3.2 4,-2.8 1,-0.2 5,-0.2 0.877 132.0 60.3 -56.1 -36.3 -143.4 56.0 11.2 68 68 A G H > S+ 0 0 37 28,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.930 107.0 43.1 -58.1 -46.7 -143.4 57.8 7.9 69 69 A T H > S+ 0 0 10 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.900 112.0 54.3 -67.5 -39.2 -146.9 59.3 8.5 70 70 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.916 108.0 50.9 -61.4 -41.6 -146.0 60.1 12.1 71 71 A N H X S+ 0 0 5 -4,-2.8 4,-3.3 2,-0.2 5,-0.2 0.947 108.1 50.9 -59.5 -51.0 -142.9 62.1 10.9 72 72 A E H X S+ 0 0 62 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.908 115.2 43.0 -55.1 -45.8 -144.9 64.1 8.4 73 73 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 3,-0.2 0.948 115.7 47.9 -66.8 -48.2 -147.5 65.1 11.0 74 74 A S H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.895 108.7 54.7 -59.6 -42.3 -144.9 65.8 13.7 75 75 A T H < S+ 0 0 37 -4,-3.3 4,-0.4 -5,-0.2 -1,-0.2 0.861 112.8 42.3 -60.0 -38.0 -142.7 67.9 11.4 76 76 A A H >< S+ 0 0 2 -4,-1.4 3,-0.9 -5,-0.2 4,-0.2 0.901 114.4 51.3 -74.6 -41.8 -145.7 70.1 10.6 77 77 A L H >< S+ 0 0 5 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.854 103.2 59.5 -61.5 -38.0 -146.8 70.2 14.2 78 78 A I T 3< S+ 0 0 19 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.725 98.3 61.0 -66.2 -20.5 -143.3 71.2 15.3 79 79 A Q T < S+ 0 0 120 -3,-0.9 2,-0.6 -4,-0.4 -1,-0.3 0.525 76.9 106.0 -86.4 -5.8 -143.5 74.3 13.1 80 80 A I < + 0 0 17 -3,-1.5 5,-0.3 -4,-0.2 -3,-0.0 -0.663 28.8 154.3 -79.4 117.1 -146.5 75.8 15.0 81 81 A R + 0 0 197 -2,-0.6 2,-1.5 3,-0.1 -1,-0.2 0.623 42.7 102.3-110.2 -27.6 -145.3 78.7 17.1 82 82 A D S S- 0 0 125 2,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.431 103.2 -59.4 -64.7 89.2 -148.7 80.5 17.2 83 83 A G S S- 0 0 67 -2,-1.5 2,-0.6 2,-0.0 0, 0.0 -0.516 107.4 -9.2 76.1-136.2 -149.8 79.6 20.7 84 84 A V - 0 0 124 -2,-0.2 -3,-0.1 3,-0.0 3,-0.1 -0.891 65.3-145.4-107.4 121.6 -150.3 76.0 21.5 85 85 A A - 0 0 24 -2,-0.6 195,-0.1 -5,-0.3 -8,-0.0 -0.344 33.8 -89.9 -76.4 160.4 -150.1 73.4 18.8 86 86 A P - 0 0 12 0, 0.0 194,-0.3 0, 0.0 -26,-0.3 -0.356 45.6-106.0 -69.6 153.4 -152.3 70.3 18.9 87 87 A A E -c 60 0A 0 -28,-2.7 -26,-2.7 192,-0.1 2,-0.4 -0.435 33.5-110.6 -77.0 155.2 -151.0 67.2 20.6 88 88 A L E -cd 61 281A 0 192,-3.3 194,-2.9 -28,-0.2 2,-0.3 -0.753 31.3-163.0 -89.0 131.0 -149.8 64.2 18.5 89 89 A G E -c 62 0A 0 -28,-2.2 -26,-2.4 -2,-0.4 2,-0.3 -0.876 9.2-140.9-112.4 147.5 -151.9 61.1 18.7 90 90 A L E -c 63 0A 3 -2,-0.3 26,-0.2 192,-0.3 -26,-0.1 -0.865 15.6-175.0-117.5 147.5 -150.7 57.7 17.6 91 91 A L - 0 0 0 -28,-0.9 2,-1.2 -2,-0.3 -26,-0.4 -0.970 32.1-123.3-133.3 145.4 -152.3 54.7 15.8 92 92 A P S S+ 0 0 13 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 -0.257 70.8 116.6 -86.0 52.6 -150.9 51.2 15.1 93 93 A L + 0 0 0 -2,-1.2 -28,-0.3 -28,-0.6 7,-0.1 -0.598 37.7 57.7-110.5 174.2 -151.3 51.4 11.3 94 94 A G S S- 0 0 7 -2,-0.2 858,-0.4 -29,-0.1 856,-0.2 0.134 84.1 -87.1 88.3 154.0 -148.9 51.4 8.4 95 95 A T S S+ 0 0 50 1,-0.2 2,-0.8 856,-0.1 855,-0.2 0.971 117.5 42.0 -60.4 -58.0 -146.2 49.0 7.3 96 96 A A + 0 0 31 1,-0.1 -29,-3.2 853,-0.1 -28,-0.4 -0.839 63.3 152.0 -98.7 107.4 -143.4 50.4 9.5 97 97 A N > + 0 0 37 -2,-0.8 4,-1.8 -31,-0.3 5,-0.1 -0.266 15.6 136.3-130.3 50.5 -144.6 51.2 13.0 98 98 A D H > S+ 0 0 8 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.896 73.2 51.7 -62.4 -43.5 -141.6 50.8 15.2 99 99 A F H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.969 111.4 43.8 -60.6 -58.0 -142.3 54.0 17.2 100 100 A A H >>S+ 0 0 1 2,-0.2 5,-2.0 1,-0.2 4,-0.5 0.889 116.3 51.2 -54.7 -39.6 -145.9 53.3 18.1 101 101 A T H ><5S+ 0 0 79 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.976 112.3 43.3 -62.1 -56.1 -144.9 49.7 18.9 102 102 A S H 3<5S+ 0 0 14 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.796 108.4 59.8 -60.8 -29.7 -142.0 50.8 21.2 103 103 A A H 3<5S- 0 0 0 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.648 110.3-126.9 -73.4 -13.6 -144.2 53.4 22.8 104 104 A G T <<5 + 0 0 40 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.842 46.0 166.8 73.0 34.3 -146.5 50.6 23.8 105 105 A I < - 0 0 14 -5,-2.0 -1,-0.2 1,-0.1 7,-0.1 -0.525 49.2 -78.0 -79.2 152.2 -149.7 52.0 22.3 106 106 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.141 27.4-147.4 -51.3 138.2 -152.6 49.6 22.1 107 107 A E S S+ 0 0 103 -3,-0.1 2,-0.4 -16,-0.1 846,-0.2 0.784 82.0 82.8 -76.0 -28.9 -152.6 47.0 19.3 108 108 A A S > S- 0 0 45 1,-0.1 4,-2.9 2,-0.0 5,-0.3 -0.650 77.7-142.7 -79.9 128.8 -156.4 47.2 19.2 109 109 A L H > S+ 0 0 21 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.920 98.1 52.3 -58.1 -49.4 -157.7 50.1 17.1 110 110 A D H > S+ 0 0 101 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.899 116.2 41.9 -56.2 -40.2 -160.6 51.0 19.3 111 111 A 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