==== 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 19-SEP-02 1MRZ . COMPND 2 MOLECULE: RIBOFLAVIN KINASE/FMN ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR W.WANG,R.KIM,J.JANCARIK,H.YOKOTA,S.-H.KIM,BERKELEY STRUCTURA . 536 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 16.2 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 . 3 0.6 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 . 56 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 4 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 . 3 2 0 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 2 3 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 1 1 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 10 0, 0.0 32,-1.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 133.7 -2.6 7.6 -3.2 2 3 A V E -ab 33 95A 5 92,-2.2 94,-2.6 30,-0.2 2,-0.4 -0.968 360.0-154.8-123.4 128.4 -0.7 8.3 0.0 3 4 A S E -ab 34 96A 0 30,-2.3 32,-3.0 -2,-0.5 2,-0.4 -0.781 18.5-166.0 -90.5 140.2 0.9 5.8 2.4 4 5 A I E +a 35 0A 4 92,-2.0 94,-0.5 -2,-0.4 2,-0.3 -0.995 30.7 93.2-131.8 134.5 1.2 7.1 6.0 5 6 A G E S-a 36 0A 13 30,-1.7 32,-2.3 -2,-0.4 -2,-0.0 -0.972 73.3 -93.8 172.1-179.0 3.2 5.7 8.8 6 7 A V - 0 0 36 -2,-0.3 -1,-0.1 30,-0.2 4,-0.0 0.899 40.6-170.5 -85.0 -47.4 6.5 5.8 10.7 7 8 A F > - 0 0 6 1,-0.2 3,-1.4 -3,-0.1 2,-0.5 0.788 9.1-177.5 63.3 30.5 8.2 2.9 8.7 8 9 A D T 3 S+ 0 0 0 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 -0.476 74.7 4.8 -64.0 115.2 11.2 2.7 11.0 9 10 A G T 3 S- 0 0 0 -2,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.127 97.6-118.3 98.0 -19.5 13.4 0.1 9.5 10 11 A V < - 0 0 0 -3,-1.4 -1,-0.2 1,-0.0 -2,-0.1 0.954 52.0-179.3 46.6 57.3 11.3 -0.4 6.4 11 12 A H > - 0 0 9 -3,-0.3 4,-2.4 1,-0.1 144,-0.2 -0.045 45.1 -81.9 -78.4-173.6 10.7 -4.1 7.4 12 13 A I H > S+ 0 0 36 142,-1.9 4,-1.4 1,-0.2 143,-0.1 0.792 130.1 54.8 -65.6 -26.6 8.6 -6.7 5.5 13 14 A G H > S+ 0 0 10 141,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.913 110.8 46.0 -69.3 -43.7 5.4 -5.4 7.0 14 15 A H H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.892 108.1 56.1 -63.0 -41.0 6.2 -1.9 5.7 15 16 A Q H X S+ 0 0 39 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.863 104.5 54.8 -60.3 -34.5 7.2 -3.3 2.3 16 17 A K H X S+ 0 0 70 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.922 107.7 48.6 -65.0 -44.0 3.7 -4.8 2.2 17 18 A V H X S+ 0 0 13 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.937 115.0 44.9 -59.9 -46.1 2.1 -1.4 2.8 18 19 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.895 111.6 50.7 -69.4 -41.0 4.2 0.2 0.1 19 20 A R H X S+ 0 0 134 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.901 111.5 49.3 -63.1 -39.9 3.8 -2.5 -2.5 20 21 A T H X S+ 0 0 35 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.908 107.5 55.1 -64.8 -42.0 0.0 -2.3 -2.0 21 22 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.925 107.2 50.2 -55.9 -45.2 0.2 1.5 -2.3 22 23 A K H X S+ 0 0 97 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.854 111.0 48.7 -63.9 -34.8 1.9 1.1 -5.7 23 24 A E H X S+ 0 0 133 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.913 111.1 49.1 -70.8 -44.1 -0.7 -1.4 -6.9 24 25 A I H X S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.901 109.8 53.5 -61.0 -41.7 -3.6 0.8 -5.8 25 26 A A H X>S+ 0 0 6 -4,-2.5 5,-2.7 -5,-0.2 4,-0.9 0.911 107.7 51.3 -58.6 -43.5 -1.9 3.7 -7.6 26 27 A F H <5S+ 0 0 175 -4,-1.8 3,-0.4 1,-0.2 -2,-0.2 0.934 113.9 41.2 -62.1 -48.2 -1.7 1.7 -10.8 27 28 A F H <5S+ 0 0 114 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.770 117.8 46.7 -76.0 -22.8 -5.4 0.7 -10.9 28 29 A R H <5S- 0 0 67 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.569 108.1-126.5 -88.5 -9.6 -6.6 4.1 -9.8 29 30 A K T <5 + 0 0 186 -4,-0.9 2,-0.2 -3,-0.4 -3,-0.2 0.949 65.0 134.9 60.8 50.6 -4.3 5.7 -12.3 30 31 A D < - 0 0 64 -5,-2.7 2,-0.2 -6,-0.1 -1,-0.2 -0.685 58.8-106.0-121.4 171.0 -2.9 7.9 -9.6 31 32 A D - 0 0 137 -2,-0.2 2,-0.3 -3,-0.1 35,-0.0 -0.594 35.1-124.1 -92.4 162.5 0.6 9.0 -8.4 32 33 A S + 0 0 26 -2,-0.2 35,-0.5 33,-0.1 2,-0.3 -0.828 27.9 176.6-108.9 150.3 2.1 7.6 -5.2 33 34 A L E -a 2 0A 21 -32,-1.4 -30,-2.3 -2,-0.3 2,-0.5 -0.956 16.3-151.0-151.5 133.3 3.4 9.5 -2.2 34 35 A I E -ac 3 68A 0 33,-2.8 35,-3.0 -2,-0.3 2,-0.6 -0.933 4.4-162.7-108.3 124.8 4.8 8.2 1.1 35 36 A Y E -ac 4 69A 25 -32,-3.0 -30,-1.7 -2,-0.5 2,-0.6 -0.944 11.5-169.2-102.1 115.1 4.3 10.4 4.3 36 37 A T E -ac 5 70A 0 33,-2.3 35,-2.8 -2,-0.6 2,-0.4 -0.938 16.8-137.7-108.8 119.6 6.8 9.1 6.9 37 38 A I E - c 0 71A 22 -32,-2.3 35,-0.2 -2,-0.6 33,-0.1 -0.627 15.5-133.5 -75.2 126.3 6.3 10.5 10.4 38 39 A S S S+ 0 0 9 33,-3.1 -1,-0.1 -2,-0.4 34,-0.1 0.882 80.9 11.6 -47.4 -51.4 9.7 11.4 11.8 39 40 A Y S S- 0 0 45 32,-0.2 -1,-0.1 -3,-0.0 5,-0.0 -0.982 71.2-123.1-136.4 145.2 9.1 9.7 15.2 40 41 A P > - 0 0 11 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.433 37.0-110.0 -76.4 157.8 6.6 7.3 16.8 41 42 A P G > S+ 0 0 67 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.904 117.7 61.6 -56.8 -40.8 4.9 8.6 20.0 42 43 A E G > S+ 0 0 40 1,-0.3 3,-2.2 2,-0.2 6,-0.2 0.708 82.5 82.6 -57.3 -24.0 6.9 6.1 22.1 43 44 A Y G < S+ 0 0 33 -3,-1.5 -1,-0.3 1,-0.3 5,-0.1 0.807 89.5 51.9 -53.0 -30.4 10.1 7.7 21.0 44 45 A F G < S+ 0 0 28 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.504 89.0 99.3 -90.5 -1.4 9.6 10.3 23.7 45 46 A L S X S- 0 0 13 -3,-2.2 3,-2.1 -4,-0.2 493,-0.0 -0.660 81.3-119.7 -89.0 140.5 9.1 7.9 26.5 46 47 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.710 109.0 52.1 -48.3 -30.7 12.0 7.0 28.9 47 48 A D T 3 S+ 0 0 59 -5,-0.1 -4,-0.1 3,-0.0 -3,-0.1 0.220 74.1 134.8 -96.6 15.5 12.0 3.3 28.0 48 49 A F < - 0 0 31 -3,-2.1 3,-0.1 -6,-0.2 -5,-0.0 -0.494 48.1-150.4 -67.7 123.5 12.2 3.7 24.2 49 50 A P - 0 0 36 0, 0.0 132,-0.4 0, 0.0 -1,-0.2 0.826 47.3-110.3 -62.0 -32.1 14.8 1.3 22.8 50 51 A G - 0 0 2 130,-0.2 129,-0.3 129,-0.0 2,-0.1 -0.418 37.2 -57.5 118.1 162.6 15.6 3.6 19.9 51 52 A L B -e 179 0B 0 127,-2.7 129,-2.8 -2,-0.2 3,-0.1 -0.422 37.7-130.1 -75.5 154.3 15.0 3.7 16.2 52 53 A L S S- 0 0 9 127,-0.2 2,-0.3 1,-0.2 108,-0.2 0.730 88.1 -3.8 -74.0 -24.2 16.4 1.0 13.9 53 54 A M S S- 0 0 25 108,-0.1 -1,-0.2 126,-0.0 108,-0.0 -0.969 87.8 -79.6-160.5 164.9 17.9 3.6 11.6 54 55 A T > - 0 0 22 -2,-0.3 4,-2.3 1,-0.1 -45,-0.2 -0.279 40.1-115.4 -68.4 160.7 18.2 7.4 11.1 55 56 A V H > S+ 0 0 27 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.905 118.3 54.8 -61.8 -38.2 15.4 9.3 9.5 56 57 A E H > S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.934 109.1 45.1 -60.7 -48.0 17.8 10.1 6.7 57 58 A S H > S+ 0 0 17 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.883 113.4 52.3 -62.0 -40.0 18.6 6.4 6.1 58 59 A R H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.930 108.1 49.9 -62.8 -45.9 14.9 5.6 6.3 59 60 A V H X S+ 0 0 33 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.886 106.3 56.4 -60.7 -40.6 14.0 8.2 3.7 60 61 A E H < S+ 0 0 109 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.882 111.8 43.2 -58.9 -39.2 16.7 6.9 1.3 61 62 A M H >< S+ 0 0 23 -4,-1.5 3,-1.1 1,-0.2 4,-0.3 0.900 112.8 50.1 -73.1 -43.5 15.1 3.4 1.5 62 63 A L H >X S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 4,-1.6 0.834 100.6 66.5 -62.6 -33.9 11.5 4.6 1.2 63 64 A S T 3< S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.674 87.0 68.4 -63.6 -19.1 12.4 6.7 -1.8 64 65 A R T <4 S+ 0 0 174 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.760 106.9 40.7 -70.1 -22.6 13.1 3.5 -3.8 65 66 A Y T <4 S- 0 0 54 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.876 130.3 -42.3 -89.7 -46.5 9.4 2.9 -3.7 66 67 A A S < S- 0 0 17 -4,-1.6 -1,-0.3 -35,-0.0 -33,-0.1 -0.969 81.3 -45.5-170.0 175.8 8.0 6.4 -4.3 67 68 A R - 0 0 170 -35,-0.5 -33,-2.8 -2,-0.3 2,-0.4 -0.342 60.2-153.8 -56.9 130.2 8.3 10.1 -3.5 68 69 A T E -c 34 0A 22 -35,-0.2 2,-0.4 -9,-0.1 -33,-0.2 -0.957 15.6-173.9-122.1 128.9 8.8 10.4 0.2 69 70 A V E -c 35 0A 45 -35,-3.0 -33,-2.3 -2,-0.4 2,-0.4 -0.975 21.4-132.0-121.2 131.0 7.9 13.4 2.4 70 71 A V E -c 36 0A 55 -2,-0.4 2,-0.6 -35,-0.2 -33,-0.2 -0.674 10.6-150.1 -84.9 130.0 8.7 13.6 6.1 71 72 A L E -c 37 0A 1 -35,-2.8 -33,-3.1 -2,-0.4 2,-0.6 -0.905 21.2-129.4 -96.3 124.8 6.0 14.6 8.5 72 73 A D >> - 0 0 38 -2,-0.6 4,-1.4 -35,-0.2 3,-0.9 -0.623 7.0-148.7 -76.7 112.7 7.5 16.4 11.5 73 74 A F H >> S+ 0 0 16 -2,-0.6 4,-2.0 1,-0.3 3,-0.6 0.893 99.7 52.4 -45.7 -44.9 6.2 14.8 14.7 74 75 A F H 34 S+ 0 0 95 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.827 109.9 48.5 -64.0 -32.2 6.5 18.2 16.4 75 76 A R H <4 S+ 0 0 154 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.639 120.5 33.5 -85.4 -14.6 4.5 19.9 13.7 76 77 A I H X< S+ 0 0 16 -4,-1.4 3,-1.5 -3,-0.6 28,-0.2 0.609 92.2 87.2-113.8 -16.4 1.6 17.5 13.6 77 78 A K T 3< S+ 0 0 37 -4,-2.0 29,-0.2 -5,-0.3 30,-0.2 0.747 95.7 40.8 -58.8 -28.8 1.2 16.3 17.2 78 79 A D T 3 S+ 0 0 70 -4,-0.3 -1,-0.3 27,-0.1 2,-0.1 0.343 89.6 112.2-104.3 7.0 -1.1 19.1 18.2 79 80 A L < - 0 0 28 -3,-1.5 26,-2.9 1,-0.1 -3,-0.0 -0.473 67.4-120.9 -78.9 150.0 -3.3 19.3 15.1 80 81 A T > - 0 0 78 24,-0.2 4,-2.5 -2,-0.1 5,-0.2 -0.447 31.4-108.1 -78.6 162.4 -7.0 18.3 15.1 81 82 A P H > S+ 0 0 11 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.925 125.0 50.9 -57.5 -41.4 -7.9 15.5 12.8 82 83 A E H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.918 109.6 50.2 -59.7 -44.7 -9.7 18.1 10.7 83 84 A G H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.867 108.6 51.7 -64.0 -38.5 -6.5 20.2 10.7 84 85 A F H X>S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 5,-0.6 0.946 111.1 46.9 -64.4 -48.0 -4.3 17.3 9.6 85 86 A V H X5S+ 0 0 19 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.919 112.7 50.2 -60.3 -43.3 -6.5 16.4 6.7 86 87 A E H <5S+ 0 0 145 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.918 118.0 37.8 -61.7 -44.0 -6.7 20.1 5.6 87 88 A R H <5S+ 0 0 156 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.823 133.2 18.6 -81.5 -32.5 -3.0 20.6 5.7 88 89 A Y H <5S+ 0 0 36 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.616 123.6 46.2-115.9 -17.9 -1.7 17.2 4.4 89 90 A L ><< + 0 0 5 -4,-1.9 3,-1.9 -5,-0.6 2,-0.2 0.118 66.7 147.6-118.8 25.6 -4.5 15.5 2.5 90 91 A S T 3 S- 0 0 93 -4,-0.3 3,-0.1 1,-0.3 -4,-0.1 -0.414 82.6 -0.1 -61.9 124.7 -5.9 18.2 0.3 91 92 A G T 3 S+ 0 0 85 1,-0.2 2,-0.4 -2,-0.2 -1,-0.3 0.428 96.4 138.6 77.0 -2.4 -7.2 16.6 -2.8 92 93 A V < - 0 0 31 -3,-1.9 -1,-0.2 1,-0.1 3,-0.1 -0.642 30.1-176.7 -80.9 127.4 -6.1 13.1 -1.7 93 94 A S + 0 0 45 -2,-0.4 27,-2.6 1,-0.2 2,-0.3 0.630 65.3 26.9 -98.8 -14.5 -8.7 10.5 -2.6 94 95 A A E - d 0 120A 0 25,-0.2 -92,-2.2 27,-0.0 2,-0.3 -0.990 55.6-171.4-153.5 141.7 -7.0 7.5 -1.0 95 96 A V E -bd 2 121A 0 25,-2.4 27,-2.8 -2,-0.3 2,-0.5 -0.953 12.0-150.7-130.3 149.6 -4.6 6.6 1.8 96 97 A V E +bd 3 122A 0 -94,-2.6 -92,-2.0 -2,-0.3 2,-0.3 -0.986 31.9 151.1-122.7 121.5 -2.9 3.3 2.7 97 98 A V E - d 0 123A 0 25,-2.1 27,-2.7 -2,-0.5 -92,-0.1 -0.912 43.9 -93.2-144.0 167.4 -2.1 2.7 6.4 98 99 A G E > - d 0 124A 25 -94,-0.5 3,-0.8 -2,-0.3 27,-0.2 -0.333 56.0 -81.4 -77.2 168.4 -1.7 -0.0 8.9 99 100 A R T 3 S+ 0 0 84 25,-1.2 -1,-0.1 1,-0.2 392,-0.1 -0.338 116.7 26.5 -64.4 151.9 -4.5 -1.3 11.1 100 101 A D T 3 S+ 0 0 58 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.826 83.4 174.0 63.4 32.0 -5.1 0.9 14.2 101 102 A F < - 0 0 23 -3,-0.8 10,-0.5 -4,-0.1 2,-0.3 -0.580 5.9-175.8 -74.4 131.8 -3.7 4.0 12.5 102 103 A R + 0 0 78 -2,-0.3 2,-0.3 8,-0.1 8,-0.2 -0.950 10.1 164.9-130.9 149.3 -4.0 7.1 14.6 103 104 A F B +F 109 0C 15 6,-1.4 6,-2.6 -2,-0.3 -26,-0.1 -0.963 35.7 46.4-154.3 165.6 -3.3 10.8 14.1 104 105 A G S > S- 0 0 16 -2,-0.3 3,-1.9 -28,-0.2 -24,-0.2 0.005 96.1 -34.1 84.2 166.6 -4.1 14.2 15.6 105 106 A K G > S+ 0 0 88 -26,-2.9 3,-1.5 1,-0.3 -27,-0.1 -0.325 134.1 9.4 -60.5 137.0 -4.0 15.4 19.1 106 107 A N G 3 S- 0 0 47 1,-0.3 -1,-0.3 -29,-0.2 428,-0.1 0.663 119.0 -87.7 64.7 18.3 -5.1 12.7 21.6 107 108 A A G < S+ 0 0 28 -3,-1.9 -1,-0.3 -30,-0.2 -2,-0.2 0.831 86.0 146.4 50.7 34.5 -4.9 10.3 18.7 108 109 A S < + 0 0 61 -3,-1.5 2,-0.3 -6,-0.1 -4,-0.2 0.717 43.4 86.1 -73.7 -20.5 -8.5 11.2 18.0 109 110 A G B +F 103 0C 0 -6,-2.6 -6,-1.4 -4,-0.1 2,-0.3 -0.601 54.4 151.4 -84.6 142.0 -8.1 10.8 14.3 110 111 A N > - 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