==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-FEB-09 3G5R . COMPND 2 MOLECULE: METHYLENETETRAHYDROFOLATE--TRNA-(URACIL-5-)- . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.NISHIMASU,R.ISHITANI,H.HORI,O.NUREKI . 420 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 25 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 0 0 1 2 0 0 3 1 2 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 0 PARALLEL BRIDGES PER LADDER . 3 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 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 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 M 0 0 189 0, 0.0 3,-0.1 0, 0.0 126,-0.1 0.000 360.0 360.0 360.0 -58.0 9.8 13.2 13.0 2 2 A E + 0 0 135 1,-0.5 2,-0.3 0, 0.0 125,-0.0 0.909 360.0 2.5 -96.6 -57.6 8.5 14.3 9.6 3 3 A R S S- 0 0 61 22,-0.1 2,-0.5 125,-0.0 -1,-0.5 -0.947 75.8-117.5-121.5 151.8 4.9 13.2 9.7 4 4 A V E -a 27 0A 3 22,-2.6 24,-2.6 -2,-0.3 2,-0.4 -0.778 35.0-131.4 -81.9 131.9 3.0 11.6 12.5 5 5 A N E -ab 28 129A 8 123,-2.6 125,-2.9 -2,-0.5 2,-0.4 -0.687 21.5-172.6 -85.3 134.7 1.8 8.1 11.5 6 6 A V E -ab 29 130A 0 22,-2.5 24,-2.9 -2,-0.4 2,-0.7 -0.993 11.7-155.6-123.2 121.9 -1.8 7.0 12.0 7 7 A V E +ab 30 131A 5 123,-3.1 125,-2.6 -2,-0.4 24,-0.1 -0.866 64.7 22.5-104.6 110.2 -2.3 3.3 11.2 8 8 A G - 0 0 8 22,-2.8 23,-0.2 -2,-0.7 22,-0.1 0.294 61.6-141.5 105.2 125.0 -5.9 2.5 10.2 9 9 A A + 0 0 0 4,-0.2 38,-2.5 20,-0.1 39,-0.3 -0.362 62.3 113.1-113.4 49.1 -8.5 4.9 8.9 10 10 A G S > S- 0 0 18 122,-0.5 4,-2.0 36,-0.2 5,-0.3 0.108 91.7 -56.9 -91.6-148.0 -11.6 3.6 10.8 11 11 A L H > S+ 0 0 17 37,-0.2 4,-1.4 2,-0.2 5,-0.1 0.945 138.6 37.9 -62.6 -47.8 -13.5 5.4 13.5 12 12 A A H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.936 117.9 47.7 -71.9 -47.3 -10.5 5.8 15.8 13 13 A G H > S+ 0 0 0 119,-0.4 4,-2.9 1,-0.2 5,-0.2 0.873 109.0 53.6 -63.9 -39.6 -7.9 6.6 13.1 14 14 A S H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.918 113.1 43.3 -61.9 -44.3 -10.0 9.1 11.3 15 15 A E H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.3 -2,-0.2 0.888 113.1 51.9 -69.9 -37.8 -10.6 11.1 14.5 16 16 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.951 112.2 46.4 -62.0 -47.8 -6.9 10.8 15.5 17 17 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.924 111.6 50.9 -59.0 -47.2 -5.8 12.1 12.1 18 18 A W H X S+ 0 0 18 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.901 109.2 51.4 -59.4 -40.6 -8.3 14.9 12.2 19 19 A T H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.925 110.9 47.5 -63.2 -44.4 -7.1 16.0 15.6 20 20 A L H ><>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 3,-0.6 0.937 112.8 49.4 -59.9 -47.9 -3.5 16.0 14.5 21 21 A L H ><5S+ 0 0 5 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.891 105.9 55.8 -61.0 -42.4 -4.4 18.0 11.4 22 22 A R H 3<5S+ 0 0 49 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.800 107.1 51.0 -59.3 -30.0 -6.4 20.6 13.4 23 23 A L T <<5S- 0 0 28 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.315 122.8-108.6 -92.4 7.1 -3.3 21.2 15.5 24 24 A G T < 5S+ 0 0 48 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.636 71.2 142.1 79.5 17.3 -1.3 21.7 12.3 25 25 A V < - 0 0 10 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.812 53.5-121.0 -96.3 121.4 0.7 18.5 12.5 26 26 A P - 0 0 43 0, 0.0 -22,-2.6 0, 0.0 2,-0.4 -0.359 33.4-155.8 -60.7 138.2 1.4 16.7 9.2 27 27 A V E -ac 4 114A 0 86,-2.1 88,-2.5 -24,-0.2 2,-0.6 -0.907 22.1-157.5-123.0 144.2 -0.1 13.2 9.1 28 28 A R E -ac 5 115A 62 -24,-2.6 -22,-2.5 -2,-0.4 2,-0.6 -0.959 22.6-164.8-114.6 107.1 0.7 10.0 7.2 29 29 A L E -ac 6 116A 0 86,-2.9 88,-2.9 -2,-0.6 2,-0.4 -0.846 1.4-159.0-101.2 116.5 -2.5 8.0 7.3 30 30 A F E +ac 7 117A 32 -24,-2.9 -22,-2.8 -2,-0.6 2,-0.3 -0.797 16.3 169.0 -94.7 133.0 -2.2 4.3 6.4 31 31 A E - 0 0 15 86,-2.3 4,-0.2 -2,-0.4 89,-0.1 -0.930 22.2-160.9-142.8 120.3 -5.3 2.4 5.3 32 32 A M >> + 0 0 28 -2,-0.3 4,-2.1 86,-0.2 3,-1.4 0.797 49.7 131.2 -73.4 -27.7 -5.0 -1.1 3.8 33 33 A R T 34 + 0 0 2 1,-0.3 4,-0.1 2,-0.2 11,-0.1 -0.487 68.2 13.3 -68.5 138.8 -8.5 -0.9 2.2 34 34 A P T 34 S+ 0 0 74 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.941 124.6 58.1-100.3 15.4 -9.3 -1.6 -0.6 35 35 A K T <4 S+ 0 0 133 -3,-1.4 2,-0.4 1,-0.3 -2,-0.2 0.893 127.5 16.0 -64.7 -40.5 -5.9 -3.3 -1.3 36 36 A R S < S- 0 0 126 -4,-2.1 2,-0.3 -5,-0.0 -1,-0.3 -1.000 82.8-155.4-131.3 133.8 -6.6 -5.6 1.5 37 37 A M - 0 0 79 -2,-0.4 7,-0.0 -3,-0.2 5,-0.0 -0.811 10.4-132.8-108.0 148.9 -10.1 -6.0 3.0 38 38 A T - 0 0 18 -2,-0.3 3,-0.1 1,-0.1 99,-0.1 -0.519 34.5-105.6 -83.2 166.4 -11.2 -7.1 6.4 39 39 A P S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.635 118.8 43.1 -64.4 -15.5 -14.0 -9.7 6.8 40 40 A A S S+ 0 0 48 96,-0.1 2,-0.2 2,-0.0 -3,-0.0 0.689 96.4 84.3-105.5 -25.0 -16.4 -7.0 7.9 41 41 A H + 0 0 47 -3,-0.1 9,-0.0 1,-0.1 3,-0.0 -0.494 39.7 175.4 -86.4 151.1 -15.7 -4.1 5.5 42 42 A G + 0 0 63 -2,-0.2 2,-0.2 3,-0.1 -1,-0.1 0.454 61.2 50.2-126.7 -6.8 -17.2 -3.6 2.1 43 43 A T S S- 0 0 49 2,-0.1 5,-0.1 1,-0.0 -2,-0.0 -0.684 71.1-124.2-127.8 177.0 -15.8 -0.2 1.0 44 44 A D S S+ 0 0 75 -2,-0.2 2,-0.2 -11,-0.1 -9,-0.1 0.172 71.5 121.9-103.1 14.0 -12.7 1.9 0.7 45 45 A R > - 0 0 86 1,-0.1 3,-0.8 -11,-0.0 2,-0.2 -0.495 67.1-113.0 -82.4 146.7 -14.2 4.7 2.8 46 46 A F T 3 S+ 0 0 0 55,-0.4 59,-0.3 1,-0.2 -36,-0.2 -0.494 99.1 14.3 -69.4 144.7 -12.6 6.1 6.0 47 47 A A T 3 S- 0 0 0 -38,-2.5 -1,-0.2 1,-0.2 -37,-0.2 0.841 84.2-173.2 58.3 36.9 -14.7 5.4 9.1 48 48 A E < - 0 0 23 -3,-0.8 2,-0.7 -39,-0.3 -37,-0.2 -0.396 22.2-133.5 -58.8 133.9 -16.9 2.8 7.4 49 49 A I - 0 0 7 48,-0.2 -1,-0.1 1,-0.1 52,-0.1 -0.861 21.9-170.9 -91.6 111.6 -19.7 1.7 9.7 50 50 A V - 0 0 62 -2,-0.7 -1,-0.1 -9,-0.0 3,-0.1 0.658 63.0 -3.8 -86.3 -15.5 -19.7 -2.1 9.4 51 51 A C S S+ 0 0 91 1,-0.5 -2,-0.1 3,-0.1 -11,-0.0 0.036 113.1 27.4-138.0-115.1 -22.9 -3.0 11.3 52 52 A S - 0 0 59 1,-0.1 -1,-0.5 2,-0.1 -2,-0.0 -0.232 58.6-141.5 -58.4 147.6 -25.6 -1.1 13.2 53 53 A N + 0 0 45 -3,-0.1 42,-2.2 41,-0.0 2,-0.4 0.314 68.1 108.3 -94.7 10.1 -26.0 2.6 12.2 54 54 A S E -F 94 0B 41 40,-0.2 40,-0.3 1,-0.1 274,-0.3 -0.722 46.5-172.1 -92.3 133.8 -26.5 3.7 15.8 55 55 A L E - 0 0 5 38,-3.8 39,-0.1 -2,-0.4 274,-0.1 0.304 60.1 -90.8 -99.1 5.3 -23.9 5.7 17.7 56 56 A G E - 0 0 11 37,-0.5 37,-2.7 273,-0.0 -1,-0.3 -0.268 57.7 -38.0 111.5 165.5 -25.8 5.4 20.9 57 57 A G E -F 92 0B 15 35,-0.3 35,-0.3 1,-0.1 11,-0.2 -0.276 39.1-155.9 -61.3 146.6 -28.5 7.1 23.1 58 58 A E + 0 0 61 33,-2.9 34,-0.1 7,-0.1 -1,-0.1 0.519 51.7 120.3-100.1 -10.7 -28.4 10.9 23.2 59 59 A G S > S- 0 0 34 32,-0.6 3,-1.8 1,-0.1 6,-0.2 -0.069 73.2-119.2 -63.1 156.5 -30.2 11.3 26.5 60 60 A E T 3 S+ 0 0 90 1,-0.3 342,-0.3 5,-0.1 343,-0.1 0.539 116.4 53.9 -72.7 -5.9 -28.8 13.1 29.6 61 61 A T T 3 S+ 0 0 66 341,-0.1 2,-0.5 340,-0.1 -1,-0.3 0.303 92.6 92.9-104.4 8.0 -29.2 9.8 31.5 62 62 A N <> - 0 0 57 -3,-1.8 4,-1.9 1,-0.1 5,-0.2 -0.885 66.4-150.0-107.8 126.6 -27.2 7.9 28.9 63 63 A A H > S+ 0 0 6 -2,-0.5 4,-2.0 1,-0.3 318,-0.2 0.879 103.9 50.4 -61.5 -39.0 -23.4 7.5 29.2 64 64 A K H > S+ 0 0 46 316,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.849 105.3 58.9 -65.1 -32.3 -23.0 7.4 25.5 65 65 A G H > S+ 0 0 1 -6,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.909 105.9 47.6 -62.0 -42.3 -25.0 10.6 25.4 66 66 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.927 110.9 50.6 -63.5 -44.5 -22.5 12.3 27.6 67 67 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.901 109.3 52.0 -62.7 -38.5 -19.6 11.0 25.4 68 68 A Q H X S+ 0 0 2 -4,-2.6 4,-2.1 -11,-0.2 -1,-0.2 0.923 110.4 48.0 -59.7 -46.5 -21.4 12.4 22.4 69 69 A A H X S+ 0 0 11 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.906 111.2 50.6 -62.4 -42.9 -21.7 15.8 24.0 70 70 A E H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.916 109.8 50.4 -59.6 -45.4 -18.1 15.8 25.0 71 71 A M H <>S+ 0 0 0 -4,-2.4 5,-2.6 2,-0.2 4,-0.4 0.855 109.2 50.7 -67.0 -34.1 -17.0 14.9 21.5 72 72 A R H ><5S+ 0 0 86 -4,-2.1 3,-1.5 2,-0.2 -1,-0.2 0.929 108.5 51.8 -64.8 -45.4 -19.1 17.7 20.1 73 73 A R H 3<5S+ 0 0 151 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.862 108.7 53.4 -56.4 -34.5 -17.5 20.2 22.5 74 74 A A T 3<5S- 0 0 3 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.562 116.9-114.6 -79.2 -10.0 -14.2 18.9 21.3 75 75 A G T < 5 - 0 0 28 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.761 44.7-169.1 81.0 27.2 -15.0 19.5 17.6 76 76 A S >< - 0 0 3 -5,-2.6 4,-1.9 1,-0.1 -1,-0.2 -0.186 23.9-147.9 -52.7 131.5 -15.0 15.9 16.7 77 77 A L H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.885 100.7 55.5 -65.1 -40.3 -15.1 15.1 12.9 78 78 A V H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.927 109.6 45.8 -59.6 -43.6 -17.1 11.9 13.7 79 79 A M H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.878 112.3 51.3 -68.7 -36.5 -19.7 13.9 15.5 80 80 A E H X S+ 0 0 59 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.955 113.2 44.9 -60.0 -51.7 -19.8 16.5 12.7 81 81 A A H X S+ 0 0 1 -4,-3.0 4,-0.9 1,-0.2 -2,-0.2 0.878 113.3 51.7 -59.5 -40.3 -20.3 13.8 10.1 82 82 A A H >< S+ 0 0 0 -4,-2.5 3,-0.7 -5,-0.2 4,-0.2 0.935 108.1 49.6 -65.5 -46.1 -22.9 12.1 12.3 83 83 A D H >< S+ 0 0 55 -4,-2.6 3,-0.9 1,-0.3 -1,-0.2 0.898 113.3 47.6 -59.9 -40.6 -25.0 15.2 12.8 84 84 A L H 3< S+ 0 0 107 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.647 115.3 45.3 -75.3 -16.2 -25.0 15.8 9.1 85 85 A A T << S+ 0 0 4 -4,-0.9 11,-2.4 -3,-0.7 -1,-0.2 0.187 82.6 149.7-111.7 15.8 -25.9 12.2 8.3 86 86 A R E < -G 95 0B 105 -3,-0.9 9,-0.3 -4,-0.2 -3,-0.1 -0.182 21.8-175.4 -54.3 135.1 -28.7 11.9 10.9 87 87 A V E -G 94 0B 49 7,-2.2 7,-0.5 1,-0.0 -2,-0.1 -0.910 42.2 -75.2-124.3 157.8 -31.6 9.5 10.2 88 88 A P + 0 0 134 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.233 60.5 150.8 -57.8 134.9 -34.6 9.1 12.4 89 89 A A - 0 0 47 3,-0.1 2,-0.7 5,-0.1 3,-0.4 -0.817 48.6-112.2-164.4 124.2 -34.2 7.1 15.6 90 90 A G S S- 0 0 89 1,-0.2 3,-0.1 -2,-0.2 -33,-0.0 -0.437 94.3 -23.8 -63.7 105.7 -36.0 7.4 18.8 91 91 A G S S+ 0 0 57 -2,-0.7 -33,-2.9 1,-0.2 -32,-0.6 0.302 118.9 97.1 80.5 -11.1 -33.6 8.7 21.4 92 92 A A E S-F 57 0B 23 -3,-0.4 2,-0.7 -35,-0.3 -35,-0.3 -0.791 75.6-120.8-111.0 154.3 -30.5 7.4 19.6 93 93 A L E + 0 0 0 -37,-2.7 -38,-3.8 -2,-0.3 -37,-0.5 -0.856 43.9 171.8 -89.0 114.1 -28.0 9.1 17.3 94 94 A A E -FG 54 87B 5 -2,-0.7 -7,-2.2 -7,-0.5 2,-0.3 -0.943 12.2-155.0-128.9 150.1 -28.2 7.1 14.0 95 95 A V E - G 0 86B 1 -42,-2.2 2,-0.9 -2,-0.3 -9,-0.2 -0.835 30.4-111.1-128.3 155.8 -26.7 7.8 10.6 96 96 A D > - 0 0 70 -11,-2.4 4,-2.6 -2,-0.3 5,-0.2 -0.811 40.6-149.0 -73.8 108.4 -26.9 7.2 6.9 97 97 A R H > S+ 0 0 84 -2,-0.9 4,-2.4 1,-0.2 5,-0.3 0.859 90.1 47.3 -56.8 -42.1 -23.7 5.0 6.8 98 98 A E H > S+ 0 0 113 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 113.8 46.8 -70.4 -38.6 -22.7 6.0 3.3 99 99 A E H > S+ 0 0 99 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.895 112.6 52.3 -67.9 -38.9 -23.1 9.7 3.9 100 100 A F H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.965 116.6 36.0 -60.6 -55.8 -21.3 9.4 7.2 101 101 A S H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -55,-0.4 0.852 115.6 56.3 -71.3 -32.8 -18.2 7.7 5.8 102 102 A G H X S+ 0 0 8 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.910 108.6 46.8 -63.8 -42.7 -18.3 9.7 2.6 103 103 A Y H X S+ 0 0 51 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.931 113.0 48.5 -64.9 -47.5 -18.2 13.0 4.4 104 104 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.919 111.7 49.9 -59.6 -44.9 -15.3 11.9 6.7 105 105 A T H X S+ 0 0 17 -4,-2.4 4,-2.5 -59,-0.3 5,-0.3 0.919 112.0 48.0 -62.2 -43.5 -13.3 10.6 3.7 106 106 A E H X S+ 0 0 144 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.909 111.5 48.9 -66.1 -41.1 -13.8 13.8 1.8 107 107 A R H < S+ 0 0 100 -4,-2.4 4,-0.3 2,-0.2 -1,-0.2 0.906 117.1 41.3 -68.1 -39.3 -12.8 16.1 4.6 108 108 A L H >< S+ 0 0 0 -4,-2.2 3,-2.0 -5,-0.2 6,-0.2 0.970 115.3 47.8 -70.2 -54.0 -9.7 14.1 5.5 109 109 A T H 3< S+ 0 0 76 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.794 109.7 56.5 -58.0 -29.5 -8.5 13.5 1.9 110 110 A G T 3< S+ 0 0 61 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.564 82.1 106.6 -79.5 -9.2 -9.1 17.2 1.1 111 111 A H X - 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