==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-MAY-04 1T6X . COMPND 2 MOLECULE: RIBOFLAVIN KINASE/FMN ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR D.H.SHIN,W.WANG,R.KIM,H.YOKOTA,S.-H.KIM,BERKELEY STRUCTURAL . 536 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 57 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 3 1 1 0 3 3 0 0 0 0 0 0 0 2 0 0 0 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 4 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 PARALLEL BRIDGES PER LADDER . 3 5 0 0 2 1 1 4 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 . 2 0 0 2 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 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 V 0 0 5 0, 0.0 32,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 142.8 -2.7 7.9 -3.6 2 3 A V E -ab 33 95A 4 92,-3.2 94,-1.9 30,-0.2 2,-0.4 -0.944 360.0-159.9-126.8 122.1 -0.9 8.4 -0.2 3 4 A S E -ab 34 96A 0 30,-1.7 32,-3.1 -2,-0.5 2,-0.4 -0.803 17.7-160.0 -95.6 144.3 0.4 5.8 2.3 4 5 A I E +a 35 0A 3 92,-1.5 94,-0.4 -2,-0.4 2,-0.3 -0.985 32.1 96.7-124.8 132.3 1.0 7.2 5.7 5 6 A G E S-a 36 0A 13 30,-2.3 32,-2.2 -2,-0.4 -2,-0.0 -0.981 70.7 -95.3 174.7-177.5 3.2 5.8 8.5 6 7 A V - 0 0 34 -2,-0.3 3,-0.2 30,-0.3 -1,-0.1 0.886 38.9-170.5 -86.8 -48.7 6.5 5.7 10.3 7 8 A F > - 0 0 8 1,-0.2 3,-0.8 -3,-0.1 2,-0.6 0.841 9.4-175.2 60.8 35.1 8.0 2.9 8.3 8 9 A D T 3 S+ 0 0 1 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 -0.519 74.9 3.5 -66.3 111.4 11.0 2.7 10.7 9 10 A G T 3 S- 0 0 0 -2,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.006 97.6-118.3 102.5 -27.3 13.2 0.0 9.2 10 11 A V < - 0 0 0 -3,-0.8 -1,-0.2 4,-0.0 -2,-0.1 0.978 50.4-175.5 53.2 57.5 11.1 -0.4 6.1 11 12 A H > - 0 0 9 -3,-0.3 4,-2.4 1,-0.1 3,-0.3 -0.047 41.9 -85.1 -74.9-175.8 10.6 -4.0 7.1 12 13 A I H > S+ 0 0 42 142,-2.0 4,-1.3 1,-0.3 143,-0.1 0.795 129.8 54.6 -68.7 -25.9 8.7 -6.6 5.0 13 14 A G H > S+ 0 0 10 141,-0.4 4,-1.7 2,-0.2 -1,-0.3 0.882 109.8 48.6 -69.7 -35.5 5.3 -5.6 6.5 14 15 A H H > S+ 0 0 28 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.928 107.7 53.3 -67.7 -45.0 6.1 -2.0 5.4 15 16 A Q H X S+ 0 0 34 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.838 104.2 58.4 -58.8 -30.5 7.1 -3.1 1.9 16 17 A K H X S+ 0 0 68 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.973 107.6 45.6 -63.2 -51.5 3.7 -4.8 1.8 17 18 A V H X S+ 0 0 12 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.938 114.4 48.2 -55.3 -48.2 2.1 -1.5 2.4 18 19 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.804 109.7 50.1 -67.8 -30.7 4.2 0.3 -0.2 19 20 A R H X S+ 0 0 131 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.890 109.8 51.8 -75.4 -34.5 3.8 -2.2 -2.9 20 21 A T H X S+ 0 0 32 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.803 107.0 54.2 -67.5 -30.2 0.0 -2.1 -2.4 21 22 A M H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.939 108.3 48.6 -67.8 -48.8 0.1 1.7 -2.7 22 23 A K H X S+ 0 0 96 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.882 114.6 45.0 -58.2 -42.6 1.9 1.5 -6.0 23 24 A E H X S+ 0 0 134 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.927 113.4 50.8 -67.9 -45.4 -0.6 -1.1 -7.3 24 25 A I H X S+ 0 0 4 -4,-2.6 4,-1.1 1,-0.3 -2,-0.2 0.894 110.6 48.9 -58.6 -40.0 -3.5 1.0 -6.0 25 26 A A H X>S+ 0 0 6 -4,-2.8 5,-2.1 2,-0.2 4,-1.0 0.830 107.5 57.5 -68.7 -33.5 -2.1 4.1 -7.6 26 27 A F H <5S+ 0 0 168 -4,-1.6 3,-0.5 -5,-0.2 -2,-0.2 0.955 110.5 39.9 -64.3 -48.1 -1.8 2.1 -10.9 27 28 A F H <5S+ 0 0 119 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.685 117.4 50.1 -76.5 -13.8 -5.4 1.1 -11.1 28 29 A R H <5S- 0 0 62 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.572 104.2-130.3 -96.3 -11.2 -6.6 4.5 -9.9 29 30 A K T <5 + 0 0 183 -4,-1.0 2,-0.2 -3,-0.5 -3,-0.2 0.878 64.6 131.4 64.6 33.7 -4.4 6.3 -12.4 30 31 A D < - 0 0 60 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.700 61.8-101.6-114.6 166.2 -3.1 8.5 -9.6 31 32 A D - 0 0 136 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.412 35.5-120.9 -80.6 164.4 0.4 9.5 -8.5 32 33 A S + 0 0 24 -2,-0.1 35,-0.7 -30,-0.1 2,-0.4 -0.938 31.8 172.9-112.8 132.5 2.1 7.8 -5.6 33 34 A L E -ac 2 67A 18 -32,-2.1 -30,-1.7 -2,-0.4 2,-0.6 -0.999 18.1-150.4-139.1 133.6 3.3 9.7 -2.5 34 35 A I E -ac 3 68A 0 33,-2.9 35,-3.4 -2,-0.4 2,-0.6 -0.914 4.4-162.2-108.4 123.2 4.7 8.3 0.8 35 36 A Y E -ac 4 69A 24 -32,-3.1 -30,-2.3 -2,-0.6 2,-0.6 -0.907 10.4-171.1 -99.9 116.3 4.2 10.3 4.1 36 37 A T E -ac 5 70A 0 33,-2.6 35,-2.7 -2,-0.6 2,-0.4 -0.950 17.7-140.6-113.6 114.6 6.6 9.1 6.8 37 38 A I E - c 0 71A 22 -32,-2.2 35,-0.2 -2,-0.6 33,-0.1 -0.613 17.9-133.8 -72.2 123.4 6.1 10.5 10.2 38 39 A S S S+ 0 0 7 33,-3.0 -1,-0.1 -2,-0.4 34,-0.1 0.892 81.4 14.1 -48.9 -51.5 9.6 11.2 11.6 39 40 A Y S S- 0 0 41 32,-0.2 -1,-0.2 -3,-0.0 5,-0.0 -0.982 72.6-124.7-135.7 141.6 9.0 9.6 15.0 40 41 A P > - 0 0 8 0, 0.0 3,-1.0 0, 0.0 4,-0.3 -0.367 38.2-109.3 -72.6 160.9 6.4 7.2 16.5 41 42 A P G > S+ 0 0 55 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.855 117.5 62.4 -61.5 -34.3 4.8 8.6 19.7 42 43 A E G > S+ 0 0 54 1,-0.3 3,-2.3 2,-0.2 6,-0.2 0.786 82.4 84.5 -60.4 -28.7 6.5 6.0 21.9 43 44 A Y G < S+ 0 0 29 -3,-1.0 -1,-0.3 1,-0.3 5,-0.1 0.730 88.1 50.4 -47.6 -28.1 9.8 7.6 20.7 44 45 A F G < S+ 0 0 32 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.614 90.3 96.2 -91.6 -10.2 9.5 10.3 23.4 45 46 A L S X S- 0 0 15 -3,-2.3 3,-1.3 -4,-0.3 493,-0.0 -0.452 83.0-117.1 -77.4 151.3 8.9 7.9 26.3 46 47 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.863 108.7 51.4 -53.7 -46.4 11.8 6.7 28.5 47 48 A D T 3 S+ 0 0 60 -5,-0.0 -4,-0.1 2,-0.0 -3,-0.0 0.273 73.6 133.9 -81.2 10.8 11.7 2.9 27.7 48 49 A F < - 0 0 27 -3,-1.3 3,-0.1 -6,-0.2 -5,-0.0 -0.480 51.0-148.3 -65.7 116.3 11.7 3.4 23.9 49 50 A P - 0 0 39 0, 0.0 132,-0.5 0, 0.0 -1,-0.2 0.802 47.1-110.9 -55.2 -30.2 14.3 0.9 22.6 50 51 A G - 0 0 2 130,-0.2 129,-0.3 -3,-0.0 2,-0.1 -0.313 35.7 -59.4 116.5 160.8 15.1 3.3 19.7 51 52 A L B -e 179 0B 0 127,-2.9 129,-2.6 1,-0.1 3,-0.1 -0.455 37.3-130.3 -77.3 150.3 14.7 3.5 15.9 52 53 A L S S- 0 0 8 127,-0.2 2,-0.3 -2,-0.1 108,-0.2 0.765 87.9 -2.1 -70.0 -26.0 16.1 0.9 13.7 53 54 A M S S- 0 0 22 125,-0.1 -1,-0.1 108,-0.1 125,-0.1 -0.952 87.8 -79.3-156.2 171.5 17.7 3.6 11.6 54 55 A T > - 0 0 24 -2,-0.3 4,-2.2 1,-0.1 -45,-0.2 -0.316 40.9-115.4 -72.1 160.9 17.9 7.3 11.1 55 56 A V H > S+ 0 0 25 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.909 118.1 55.7 -63.5 -37.1 15.1 9.2 9.5 56 57 A E H > S+ 0 0 122 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.926 107.7 44.3 -62.1 -49.0 17.5 10.0 6.7 57 58 A S H > S+ 0 0 19 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.912 114.8 53.0 -59.9 -40.8 18.4 6.4 5.9 58 59 A R H >X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 3,-0.8 0.915 106.9 48.6 -59.9 -47.6 14.8 5.6 6.1 59 60 A V H 3X S+ 0 0 37 -4,-2.8 4,-3.0 1,-0.3 -1,-0.2 0.927 106.4 59.7 -61.5 -40.3 13.8 8.3 3.6 60 61 A E H 3< S+ 0 0 105 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.781 111.2 40.0 -58.1 -29.3 16.5 6.9 1.4 61 62 A M H X< S+ 0 0 33 -4,-1.1 3,-0.9 -3,-0.8 4,-0.3 0.829 113.3 51.9 -89.1 -35.0 14.7 3.5 1.4 62 63 A L H >X S+ 0 0 0 -4,-2.7 3,-2.2 1,-0.3 4,-1.6 0.898 102.7 63.2 -64.7 -35.9 11.2 4.9 1.1 63 64 A S T 3< S+ 0 0 71 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.712 87.0 69.4 -62.1 -21.3 12.4 6.9 -1.8 64 65 A R T <4 S+ 0 0 162 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.755 109.0 37.6 -70.0 -18.8 13.2 3.7 -3.7 65 66 A Y T <4 S- 0 0 51 -3,-2.2 2,-0.3 -4,-0.3 -2,-0.2 0.801 127.9 -34.0 -98.8 -42.6 9.3 3.2 -3.8 66 67 A A S < S- 0 0 16 -4,-1.6 -1,-0.3 -32,-0.0 -33,-0.1 -0.985 82.5 -49.5-169.9 173.4 7.9 6.8 -4.4 67 68 A R E -c 33 0A 173 -35,-0.7 -33,-2.9 -2,-0.3 2,-0.5 -0.309 62.4-151.0 -51.7 132.5 8.3 10.5 -3.7 68 69 A T E -c 34 0A 26 -35,-0.2 2,-0.5 -33,-0.0 -33,-0.2 -0.971 15.3-169.8-120.5 127.6 8.7 10.5 0.1 69 70 A V E -c 35 0A 47 -35,-3.4 -33,-2.6 -2,-0.5 2,-0.5 -0.959 18.5-135.3-116.4 130.4 7.6 13.4 2.4 70 71 A V E -c 36 0A 56 -2,-0.5 2,-0.7 -35,-0.2 -33,-0.2 -0.692 10.4-152.4 -84.1 124.0 8.6 13.6 6.0 71 72 A L E -c 37 0A 2 -35,-2.7 -33,-3.0 -2,-0.5 2,-0.5 -0.899 21.6-131.7 -96.3 121.8 5.8 14.5 8.3 72 73 A D > - 0 0 37 -2,-0.7 4,-1.0 -35,-0.2 3,-0.5 -0.662 5.7-144.2 -78.5 118.7 7.5 16.2 11.3 73 74 A F H >> S+ 0 0 13 -2,-0.5 4,-2.4 1,-0.2 3,-0.8 0.875 99.4 50.4 -48.5 -48.4 6.2 14.8 14.5 74 75 A F H 34 S+ 0 0 90 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.863 108.6 53.6 -63.7 -33.2 6.3 18.1 16.3 75 76 A R H 34 S+ 0 0 158 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.671 120.2 29.5 -76.1 -16.3 4.4 19.8 13.5 76 77 A I H X< S+ 0 0 15 -4,-1.0 3,-2.2 -3,-0.8 -2,-0.2 0.708 90.8 87.2-115.8 -26.4 1.5 17.3 13.6 77 78 A K T 3< S+ 0 0 38 -4,-2.4 29,-0.2 1,-0.3 30,-0.2 0.801 96.0 46.1 -47.3 -33.3 1.0 15.9 17.1 78 79 A D T 3 S+ 0 0 81 -4,-0.4 -1,-0.3 27,-0.1 -2,-0.1 0.526 88.7 108.4 -93.0 -1.8 -1.3 18.8 18.0 79 80 A L < - 0 0 27 -3,-2.2 26,-3.6 1,-0.1 -3,-0.0 -0.367 67.5-122.2 -75.3 152.0 -3.5 18.9 15.0 80 81 A T > - 0 0 75 24,-0.2 4,-3.5 1,-0.1 5,-0.2 -0.466 34.0-105.2 -82.1 161.0 -7.1 17.9 15.0 81 82 A P H > S+ 0 0 12 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.953 126.7 48.4 -52.5 -47.0 -8.1 15.1 12.5 82 83 A E H > S+ 0 0 90 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.940 110.7 49.2 -57.3 -50.9 -9.7 17.9 10.4 83 84 A G H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 111.9 50.2 -58.0 -39.9 -6.6 20.0 10.7 84 85 A F H X>S+ 0 0 4 -4,-3.5 4,-2.4 2,-0.2 5,-0.6 0.978 113.0 44.4 -63.4 -52.0 -4.5 17.1 9.7 85 86 A V H X5S+ 0 0 17 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.940 113.6 50.6 -56.9 -49.0 -6.7 16.3 6.6 86 87 A E H <5S+ 0 0 148 -4,-3.1 4,-0.4 1,-0.2 -1,-0.2 0.883 117.5 38.9 -57.6 -41.5 -6.9 19.9 5.5 87 88 A R H <5S+ 0 0 164 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.770 132.0 18.2 -86.4 -24.5 -3.2 20.4 5.7 88 89 A Y H <5S+ 0 0 37 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.644 127.0 42.6-120.5 -17.7 -1.7 17.2 4.4 89 90 A L ><< + 0 0 3 -4,-2.2 3,-1.6 -5,-0.6 2,-0.2 0.139 67.5 138.7-115.9 14.8 -4.5 15.5 2.5 90 91 A S T 3 S+ 0 0 90 -4,-0.4 3,-0.1 1,-0.3 -4,-0.1 -0.457 83.6 12.2 -63.6 131.0 -6.3 18.2 0.5 91 92 A G T 3 S+ 0 0 88 1,-0.2 2,-0.5 -2,-0.2 -1,-0.3 0.817 97.0 131.8 72.8 28.1 -7.0 16.7 -2.9 92 93 A V < + 0 0 28 -3,-1.6 -1,-0.2 1,-0.1 3,-0.1 -0.962 31.3 179.2-116.3 123.0 -6.2 13.2 -1.8 93 94 A S + 0 0 48 -2,-0.5 27,-3.7 1,-0.2 2,-0.4 0.797 67.4 30.2 -91.4 -28.7 -8.7 10.5 -2.7 94 95 A A E - d 0 120A 0 25,-0.2 -92,-3.2 27,-0.1 2,-0.4 -0.988 54.1-174.5-140.7 137.0 -6.9 7.6 -1.2 95 96 A V E -bd 2 121A 0 25,-2.1 27,-2.7 -2,-0.4 2,-0.6 -0.982 14.1-150.7-126.7 140.0 -4.6 6.7 1.6 96 97 A V E +bd 3 122A 0 -94,-1.9 -92,-1.5 -2,-0.4 2,-0.3 -0.955 29.4 160.3-110.7 117.9 -3.0 3.4 2.3 97 98 A V E - d 0 123A 0 25,-1.9 27,-2.3 -2,-0.6 -92,-0.1 -0.918 39.8-103.8-136.0 162.4 -2.2 2.7 6.0 98 99 A G E > - d 0 124A 22 -94,-0.4 3,-0.8 -2,-0.3 27,-0.1 -0.294 60.1 -73.0 -76.2 169.2 -1.5 -0.3 8.3 99 100 A R T 3 S+ 0 0 75 25,-0.9 -1,-0.2 1,-0.2 25,-0.0 -0.165 117.0 21.1 -61.2 158.0 -4.3 -1.5 10.6 100 101 A D T 3 S+ 0 0 58 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.790 83.8 177.4 51.4 32.7 -5.2 0.6 13.7 101 102 A F < - 0 0 25 -3,-0.8 10,-0.4 -4,-0.0 2,-0.3 -0.411 4.3-173.8 -64.7 140.8 -3.7 3.7 12.1 102 103 A R + 0 0 72 8,-0.1 2,-0.3 -2,-0.1 8,-0.2 -0.967 10.4 167.6-138.8 153.0 -4.2 6.8 14.2 103 104 A F B +F 109 0C 15 6,-1.8 6,-2.8 -2,-0.3 -26,-0.1 -0.994 34.8 37.5-160.8 161.1 -3.5 10.6 13.8 104 105 A G S > S- 0 0 14 -2,-0.3 3,-1.8 3,-0.2 4,-0.3 0.081 97.2 -21.4 81.6 165.3 -4.1 14.0 15.3 105 106 A K G > S+ 0 0 73 -26,-3.6 3,-1.6 1,-0.3 -27,-0.1 -0.118 136.2 4.5 -45.3 134.2 -4.4 15.2 18.9 106 107 A N G 3 S- 0 0 31 1,-0.3 -1,-0.3 -29,-0.2 426,-0.1 0.777 118.5 -82.8 57.0 32.0 -5.2 12.2 21.2 107 108 A A G < S+ 0 0 28 -3,-1.8 -1,-0.3 -30,-0.2 -2,-0.2 0.855 88.9 148.2 40.7 39.5 -5.0 9.8 18.3 108 109 A S < + 0 0 55 -3,-1.6 2,-0.4 -4,-0.3 -4,-0.2 0.665 41.8 80.7 -77.6 -18.8 -8.6 10.9 17.7 109 110 A G B +F 103 0C 0 -6,-2.8 -6,-1.8 -5,-0.2 2,-0.2 -0.764 56.6 157.2 -95.0 136.4 -8.3 10.5 13.9 110 111 A N > - 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