==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-NOV-01 1KAM . COMPND 2 MOLECULE: NICOTINATE-NUCLEOTIDE ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.M.OLLAND,K.W.UNDERWOOD,R.M.CZERWINSKI,M.C.LO,A.AULABAUGH, . 708 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 466 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 113 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.1 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 . 2 0.3 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 . 4 0.6 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 . 60 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 2 8 2 2 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 8 3 5 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 139 0, 0.0 2,-0.4 0, 0.0 90,-0.2 0.000 360.0 360.0 360.0 -44.9 45.4 -4.0 2.1 2 2 A K - 0 0 86 88,-0.2 90,-3.0 30,-0.0 2,-0.7 -0.909 360.0-145.4-112.8 138.5 42.6 -1.5 2.9 3 3 A K E -a 92 0A 71 -2,-0.4 29,-3.0 88,-0.2 30,-1.6 -0.902 26.0-166.4-103.1 112.0 42.9 1.5 5.2 4 4 A I E -ab 93 33A 0 88,-2.7 90,-2.5 -2,-0.7 2,-0.7 -0.875 16.1-151.7-108.9 129.9 39.6 1.9 6.9 5 5 A G E -ab 94 34A 0 28,-3.0 30,-3.1 -2,-0.5 2,-0.6 -0.845 13.6-149.0 -98.5 110.7 38.3 4.9 8.9 6 6 A I E -ab 95 35A 0 88,-3.3 90,-2.3 -2,-0.7 2,-0.6 -0.703 15.9-172.5 -81.1 118.4 35.7 3.9 11.6 7 7 A F E - b 0 36A 8 28,-3.1 30,-2.7 -2,-0.6 2,-0.1 -0.880 3.8-169.6-118.0 98.1 33.3 6.8 12.0 8 8 A G E + b 0 37A 13 -2,-0.6 2,-0.3 88,-0.4 637,-0.2 -0.465 22.1 124.9 -87.0 159.4 30.9 6.3 14.9 9 9 A G E - b 0 38A 2 28,-1.3 30,-2.0 -2,-0.1 660,-0.0 -0.960 64.6-102.3 172.0 176.1 27.8 8.4 15.7 10 10 A T - 0 0 15 -2,-0.3 -1,-0.1 28,-0.2 659,-0.0 0.793 38.4-162.6 -89.0 -31.8 24.1 8.4 16.3 11 11 A F + 0 0 0 2,-0.2 41,-0.1 1,-0.2 40,-0.1 0.942 21.5 169.3 46.9 53.1 23.4 9.6 12.8 12 12 A D S S- 0 0 46 1,-0.8 140,-0.2 39,-0.1 -1,-0.2 -0.579 88.0 -3.8-127.8 71.1 19.9 10.6 14.0 13 13 A P S S- 0 0 0 0, 0.0 -1,-0.8 0, 0.0 -2,-0.2 0.539 92.1-134.4-101.3 173.3 19.8 11.9 11.5 14 14 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 133,-0.1 -0.524 35.9 179.4 -74.1 147.1 22.9 11.9 9.3 15 15 A H >> - 0 0 2 -2,-0.2 4,-1.6 150,-0.1 3,-0.9 -0.849 44.3 -84.8-142.9 177.2 23.6 15.4 7.9 16 16 A N H 3> S+ 0 0 28 148,-2.5 4,-2.8 -2,-0.3 5,-0.2 0.767 120.6 62.5 -58.6 -29.7 26.1 17.3 5.7 17 17 A G H 3> S+ 0 0 10 147,-0.5 4,-2.5 2,-0.2 -1,-0.3 0.886 104.7 48.6 -64.0 -37.1 28.5 17.9 8.6 18 18 A H H <> S+ 0 0 13 -3,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.939 112.6 46.7 -65.2 -49.8 28.9 14.1 8.8 19 19 A L H X S+ 0 0 5 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.903 114.0 48.6 -60.4 -43.4 29.6 13.7 5.1 20 20 A L H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.982 112.5 46.4 -61.5 -58.1 32.0 16.7 5.1 21 21 A M H X S+ 0 0 21 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.925 113.4 50.3 -49.7 -51.0 34.0 15.5 8.1 22 22 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.875 111.2 47.4 -56.9 -41.6 34.1 11.9 6.7 23 23 A N H X S+ 0 0 10 -4,-2.1 4,-2.4 -3,-0.2 5,-0.2 0.917 111.8 50.6 -68.6 -41.7 35.4 13.1 3.3 24 24 A E H X S+ 0 0 1 -4,-2.7 4,-3.3 2,-0.2 5,-0.2 0.934 112.1 46.2 -61.1 -48.4 38.0 15.3 4.8 25 25 A V H X S+ 0 0 0 -4,-2.6 4,-3.4 -5,-0.2 6,-0.4 0.953 109.9 54.9 -58.8 -51.5 39.4 12.5 7.0 26 26 A L H <>S+ 0 0 21 -4,-2.3 5,-2.6 -5,-0.2 -2,-0.2 0.934 116.9 36.4 -45.1 -57.5 39.4 10.1 4.1 27 27 A Y H ><5S+ 0 0 96 -4,-2.4 3,-1.2 3,-0.2 -2,-0.2 0.946 119.9 46.8 -64.3 -52.3 41.5 12.4 2.1 28 28 A Q H 3<5S+ 0 0 61 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.802 117.0 41.2 -64.9 -32.3 43.7 13.8 4.8 29 29 A A T 3<5S- 0 0 16 -4,-3.4 -1,-0.3 -5,-0.2 -2,-0.2 0.264 108.7-122.0 -97.9 10.7 44.5 10.5 6.5 30 30 A G T < 5 + 0 0 43 -3,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.895 55.6 162.7 50.5 45.8 45.0 8.9 3.1 31 31 A L < - 0 0 14 -5,-2.6 -27,-0.2 -6,-0.4 -1,-0.1 -0.432 41.7-143.3 -90.8 167.8 42.3 6.3 3.9 32 32 A D S S+ 0 0 76 -29,-3.0 2,-0.3 1,-0.3 -28,-0.2 0.824 78.5 6.3 -96.9 -42.4 40.5 4.1 1.4 33 33 A E E -b 4 0A 21 -30,-1.6 -28,-3.0 -7,-0.1 2,-0.5 -0.969 56.8-142.6-142.7 156.8 37.0 4.0 3.0 34 34 A I E -bc 5 62A 0 27,-2.4 29,-2.7 -2,-0.3 2,-0.6 -0.987 18.6-151.7-119.7 127.2 35.1 5.6 5.8 35 35 A W E -bc 6 63A 14 -30,-3.1 -28,-3.1 -2,-0.5 2,-0.7 -0.901 5.5-146.9-105.4 117.0 32.7 3.3 7.7 36 36 A F E -bc 7 64A 1 27,-3.0 29,-2.7 -2,-0.6 -28,-0.2 -0.744 18.5-167.3 -82.8 115.8 29.6 5.0 9.2 37 37 A M E -b 8 0A 3 -30,-2.7 -28,-1.3 -2,-0.7 29,-0.1 -0.853 10.9-145.8-113.9 97.0 28.9 2.9 12.4 38 38 A P E -b 9 0A 0 0, 0.0 30,-0.3 0, 0.0 -28,-0.2 -0.366 25.8-119.5 -59.4 132.1 25.5 3.7 14.0 39 39 A N - 0 0 9 -30,-2.0 36,-0.1 1,-0.1 2,-0.1 -0.429 27.0-101.6 -78.5 149.6 25.8 3.3 17.8 40 40 A Q - 0 0 63 34,-0.2 -1,-0.1 -2,-0.1 29,-0.1 -0.385 42.6-100.6 -67.1 145.0 23.8 0.8 19.8 41 41 A I 0 0 90 27,-0.1 -1,-0.1 -2,-0.1 4,-0.0 -0.573 360.0 360.0 -71.9 112.1 20.7 2.2 21.6 42 42 A P 0 0 105 0, 0.0 -1,-0.1 0, 0.0 629,-0.0 -0.352 360.0 360.0 -60.3 360.0 21.8 2.6 25.3 43 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 52 A D > 0 0 149 0, 0.0 4,-1.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-141.0 13.9 3.4 15.6 45 53 A S H > + 0 0 19 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.820 360.0 68.7 -68.9 -29.2 17.2 2.1 14.4 46 54 A F H > S+ 0 0 132 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.913 102.1 44.4 -53.6 -47.3 15.5 1.0 11.1 47 55 A H H > S+ 0 0 46 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.885 110.2 53.1 -67.8 -41.8 15.0 4.6 10.1 48 56 A R H X S+ 0 0 11 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.899 110.4 49.8 -60.5 -40.9 18.5 5.8 11.1 49 57 A V H X S+ 0 0 16 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.893 109.7 49.3 -65.8 -42.3 20.0 3.0 8.9 50 58 A E H X S+ 0 0 56 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.884 111.5 49.1 -66.6 -37.9 17.8 3.9 5.9 51 59 A M H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.905 110.6 51.5 -68.2 -38.4 18.8 7.6 6.1 52 60 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.938 107.8 51.4 -62.2 -47.0 22.5 6.6 6.4 53 61 A K H X S+ 0 0 92 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.933 114.2 44.7 -55.2 -46.5 22.2 4.4 3.3 54 62 A L H < S+ 0 0 41 -4,-2.1 3,-0.4 1,-0.2 4,-0.4 0.906 111.2 53.8 -63.9 -42.8 20.7 7.4 1.5 55 63 A A H < S+ 0 0 7 -4,-3.1 3,-0.4 1,-0.2 -2,-0.2 0.878 116.0 36.0 -61.2 -40.7 23.2 9.8 2.9 56 64 A I H >< S+ 0 0 13 -4,-2.4 3,-1.8 1,-0.2 6,-0.3 0.493 86.4 98.8 -94.8 -4.1 26.3 7.9 1.7 57 65 A Q T 3< S+ 0 0 114 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.1 0.801 80.6 56.4 -51.2 -35.6 25.0 6.5 -1.6 58 66 A S T 3 S+ 0 0 94 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.644 98.8 66.9 -75.0 -16.1 26.7 9.3 -3.6 59 67 A N X - 0 0 14 -3,-1.8 3,-1.7 1,-0.1 -1,-0.1 -0.913 61.6-163.7-114.6 113.2 30.2 8.5 -2.2 60 68 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.693 91.4 60.6 -62.1 -21.3 31.8 5.2 -3.2 61 69 A S T 3 S+ 0 0 36 -28,-0.1 -27,-2.4 -5,-0.0 2,-0.5 0.548 88.9 87.0 -85.1 -8.5 34.3 5.5 -0.4 62 70 A F E < +c 34 0A 7 -3,-1.7 2,-0.3 -6,-0.3 -27,-0.2 -0.821 56.2 178.2 -98.8 129.0 31.5 5.6 2.3 63 71 A K E -c 35 0A 81 -29,-2.7 -27,-3.0 -2,-0.5 2,-0.5 -0.862 27.1-121.2-125.9 160.6 30.3 2.3 3.7 64 72 A L E -c 36 0A 48 -2,-0.3 2,-0.5 -29,-0.2 -27,-0.2 -0.870 21.2-166.9-103.4 131.5 27.7 1.3 6.3 65 73 A E + 0 0 18 -29,-2.7 3,-0.3 -2,-0.5 -2,-0.0 -0.942 11.0 174.3-123.4 109.8 28.9 -0.7 9.3 66 74 A L >> + 0 0 59 -2,-0.5 3,-2.1 1,-0.2 4,-0.7 0.134 37.3 122.2-101.3 19.8 26.1 -2.2 11.4 67 75 A V G >4 S+ 0 0 0 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.834 75.4 54.9 -52.3 -35.5 28.1 -4.4 13.9 68 76 A E G 34 S+ 0 0 14 -3,-0.3 -1,-0.3 -30,-0.3 5,-0.2 0.678 100.1 61.6 -74.2 -13.8 26.6 -2.5 16.9 69 77 A M G <4 S+ 0 0 59 -3,-2.1 -1,-0.2 -29,-0.1 -2,-0.2 0.656 82.4 110.9 -82.4 -17.6 23.1 -3.3 15.6 70 78 A E S X< S- 0 0 75 -3,-0.9 3,-2.7 -4,-0.7 -30,-0.0 -0.284 83.3 -96.1 -64.5 140.1 23.7 -7.1 16.0 71 79 A R T 3 S+ 0 0 210 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 -0.303 114.8 4.8 -53.2 128.3 21.9 -9.2 18.6 72 80 A E T 3 S+ 0 0 170 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.759 104.2 159.9 62.1 24.5 24.3 -9.5 21.5 73 81 A G < - 0 0 18 -3,-2.7 -1,-0.2 -5,-0.2 -5,-0.1 -0.278 43.6 -91.7 -76.3 164.2 26.6 -7.1 19.6 74 82 A P + 0 0 20 0, 0.0 -34,-0.2 0, 0.0 -1,-0.1 -0.350 36.6 171.7 -74.3 154.4 29.4 -5.0 21.1 75 83 A S + 0 0 22 1,-0.1 2,-0.4 -36,-0.1 573,-0.4 0.521 56.1 83.0-132.6 -29.5 28.9 -1.4 22.3 76 84 A Y S > S- 0 0 61 1,-0.1 4,-2.8 571,-0.1 3,-0.5 -0.678 82.9-123.7 -83.1 134.3 32.1 -0.5 24.1 77 85 A T H > S+ 0 0 6 571,-1.8 4,-3.3 -2,-0.4 5,-0.4 0.847 109.8 52.9 -42.7 -50.2 34.9 0.7 21.7 78 86 A F H > S+ 0 0 71 571,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.943 114.3 42.9 -54.2 -49.8 37.4 -2.0 22.8 79 87 A D H > S+ 0 0 54 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.924 116.2 47.4 -62.4 -47.6 34.8 -4.8 22.2 80 88 A T H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.936 115.0 44.9 -61.1 -48.2 33.6 -3.3 18.9 81 89 A V H X S+ 0 0 2 -4,-3.3 4,-2.8 -5,-0.2 5,-0.2 0.899 109.5 55.8 -65.4 -40.3 37.1 -2.7 17.5 82 90 A S H X S+ 0 0 40 -4,-2.4 4,-1.6 -5,-0.4 -1,-0.2 0.927 110.2 45.7 -59.3 -43.1 38.3 -6.1 18.6 83 91 A L H X S+ 0 0 41 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.907 112.8 50.0 -66.9 -40.9 35.5 -7.8 16.7 84 92 A L H X S+ 0 0 1 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.895 108.6 52.0 -65.8 -38.3 36.1 -5.7 13.6 85 93 A K H < S+ 0 0 84 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.872 110.0 50.8 -64.3 -34.1 39.8 -6.4 13.6 86 94 A Q H < S+ 0 0 147 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.863 111.7 46.1 -70.2 -37.7 38.9 -10.1 13.8 87 95 A R H < S+ 0 0 108 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.731 124.3 33.5 -77.8 -22.7 36.5 -9.9 10.8 88 96 A Y S >< S+ 0 0 84 -4,-1.7 3,-1.8 -5,-0.2 -1,-0.2 -0.430 70.3 158.2-131.8 59.7 39.0 -7.9 8.8 89 97 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.668 73.1 50.8 -55.8 -25.6 42.5 -9.2 9.8 90 98 A N T 3 S+ 0 0 131 -3,-0.1 2,-0.3 2,-0.0 -88,-0.2 0.392 97.5 81.1 -98.7 6.0 44.3 -8.0 6.7 91 99 A D S < S- 0 0 37 -3,-1.8 2,-0.7 -6,-0.2 -88,-0.2 -0.729 77.0-121.9-108.8 161.3 43.1 -4.5 6.7 92 100 A Q E -a 3 0A 102 -90,-3.0 -88,-2.7 -2,-0.3 2,-0.3 -0.887 30.4-159.1-104.0 113.1 44.4 -1.4 8.7 93 101 A L E -a 4 0A 9 -2,-0.7 26,-1.1 -90,-0.2 2,-0.3 -0.648 7.2-167.5 -93.5 147.6 41.6 0.1 10.9 94 102 A F E -ad 5 119A 5 -90,-2.5 -88,-3.3 -2,-0.3 2,-0.5 -0.965 12.9-141.3-130.4 146.0 41.5 3.6 12.2 95 103 A F E -ad 6 120A 6 24,-2.2 26,-3.0 -2,-0.3 2,-0.4 -0.945 14.1-144.4-114.4 122.8 39.2 5.1 14.9 96 104 A I E + d 0 121A 8 -90,-2.3 -88,-0.4 -2,-0.5 2,-0.3 -0.700 32.1 149.0 -88.9 128.8 37.9 8.7 14.5 97 105 A I E - d 0 122A 3 24,-2.4 26,-2.8 -2,-0.4 2,-0.2 -0.897 54.8 -78.3-144.9 171.9 37.4 10.9 17.6 98 106 A G E > - d 0 123A 6 -2,-0.3 3,-1.6 547,-0.3 4,-0.4 -0.575 41.2-126.7 -74.0 139.9 37.6 14.6 18.4 99 107 A A T 3 S+ 0 0 0 24,-3.2 3,-0.3 1,-0.3 -1,-0.1 0.736 109.2 51.5 -60.7 -22.2 41.3 15.6 18.8 100 108 A D T >> S+ 0 0 6 23,-0.3 539,-0.9 1,-0.2 3,-0.8 0.505 78.4 98.7 -92.8 -5.7 40.5 17.0 22.2 101 109 A M T <4 S+ 0 0 5 -3,-1.6 538,-1.3 1,-0.3 3,-0.2 0.895 100.7 21.9 -48.3 -46.3 38.7 13.9 23.6 102 110 A I T >4 S+ 0 0 0 -4,-0.4 3,-1.2 -3,-0.3 -1,-0.3 0.321 92.8 105.2-106.8 6.8 41.9 12.8 25.4 103 111 A E T <4 S+ 0 0 27 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.789 86.5 41.2 -56.9 -33.5 43.7 16.1 25.7 104 112 A Y T 3< S+ 0 0 33 -4,-0.5 445,-2.4 533,-0.3 533,-0.4 0.384 89.7 108.5 -99.9 2.5 42.9 16.5 29.4 105 113 A L < - 0 0 8 -3,-1.2 3,-0.1 443,-0.1 2,-0.1 -0.560 61.6-134.1 -83.9 145.2 43.4 13.0 30.6 106 114 A P - 0 0 2 0, 0.0 516,-0.1 0, 0.0 443,-0.1 -0.388 55.1 -53.5 -86.4 172.4 46.4 12.0 32.8 107 115 A K + 0 0 56 -2,-0.1 515,-1.4 514,-0.1 514,-0.6 -0.211 68.9 171.1 -49.2 128.3 48.5 8.8 32.1 108 116 A W >> - 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