==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-MAR-09 2WBO . COMPND 2 MOLECULE: L-ARGININE BETA-HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES VINACEUS; . AUTHOR V.HELMETAG,S.A.SAMEL,M.G.THOMAS,M.A.MARAHIEL,L.-O.ESSEN . 337 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 22.6 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+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 1 0 0 1 0 0 3 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 3 1 3 3 2 0 1 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 2 0 1 0 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 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 21 A V 0 0 164 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.1 -15.2 -4.0 23.3 2 22 A R - 0 0 46 2,-0.2 4,-0.1 1,-0.0 0, 0.0 -0.939 360.0-131.2-130.9 147.5 -11.7 -2.9 22.5 3 23 A P S S+ 0 0 50 0, 0.0 62,-2.6 0, 0.0 63,-0.3 0.472 93.8 57.1 -79.5 0.0 -10.2 -0.0 20.4 4 24 A W S S- 0 0 39 60,-0.3 2,-0.4 61,-0.2 -2,-0.2 -0.815 88.2-112.9-119.6 166.1 -7.8 -2.5 18.7 5 25 A S E -a 67 0A 15 61,-2.7 63,-3.2 -2,-0.3 2,-0.4 -0.876 34.1-157.8-101.3 132.8 -8.5 -5.7 16.7 6 26 A E E -a 68 0A 94 -2,-0.4 2,-0.4 61,-0.2 63,-0.2 -0.913 15.8-177.7-123.7 137.6 -7.3 -9.0 18.4 7 27 A F E -a 69 0A 12 61,-2.7 63,-3.1 -2,-0.4 2,-0.5 -0.989 11.1-157.3-126.6 134.8 -6.4 -12.4 17.1 8 28 A R E -a 70 0A 150 -2,-0.4 63,-0.2 61,-0.2 2,-0.1 -0.969 16.3-136.7-116.2 115.0 -5.3 -15.4 19.3 9 29 A L - 0 0 7 61,-2.6 -2,-0.0 -2,-0.5 60,-0.0 -0.392 15.9-127.2 -58.0 137.2 -3.3 -18.1 17.7 10 30 A T > - 0 0 61 1,-0.1 4,-3.0 -2,-0.1 5,-0.3 -0.527 32.6-104.7 -71.2 156.2 -4.2 -21.7 18.5 11 31 A P H > S+ 0 0 115 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.898 123.2 49.1 -48.6 -44.7 -1.3 -23.8 19.7 12 32 A A H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.894 112.4 46.8 -63.4 -41.6 -1.1 -25.6 16.3 13 33 A E H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.924 112.7 50.0 -65.7 -44.5 -1.2 -22.3 14.4 14 34 A A H X S+ 0 0 3 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.892 111.3 49.4 -60.8 -42.2 1.4 -20.8 16.6 15 35 A A H X S+ 0 0 56 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.886 109.9 50.4 -64.1 -40.7 3.7 -23.8 16.2 16 36 A A H X S+ 0 0 51 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.896 111.8 48.1 -65.2 -41.3 3.3 -23.8 12.3 17 37 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.933 112.4 48.7 -65.1 -45.1 4.2 -20.1 12.3 18 38 A A H X S+ 0 0 40 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.891 110.0 52.3 -59.9 -40.9 7.2 -20.7 14.5 19 39 A A H X S+ 0 0 42 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.888 108.7 50.3 -65.1 -40.1 8.3 -23.6 12.3 20 40 A L H X S+ 0 0 5 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.931 111.2 48.0 -62.1 -45.6 8.1 -21.4 9.2 21 41 A A H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.912 109.9 53.1 -62.4 -41.9 10.3 -18.7 10.9 22 42 A A H X S+ 0 0 38 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.905 107.6 51.3 -59.6 -43.1 12.8 -21.3 12.0 23 43 A R H X S+ 0 0 95 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.899 109.7 50.0 -59.4 -43.2 13.1 -22.6 8.4 24 44 A C H X S+ 0 0 6 -4,-2.1 4,-2.0 1,-0.2 3,-0.3 0.912 107.9 53.0 -61.8 -41.9 13.7 -19.0 7.2 25 45 A A H < S+ 0 0 16 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.811 110.5 49.2 -64.7 -28.5 16.4 -18.5 9.9 26 46 A Q H < S+ 0 0 152 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.800 117.3 39.4 -73.7 -31.7 18.1 -21.7 8.6 27 47 A R H < S+ 0 0 185 -4,-1.4 2,-0.3 -3,-0.3 -2,-0.2 0.626 111.0 54.5-101.8 -18.3 18.0 -20.7 4.9 28 48 A Y < - 0 0 45 -4,-2.0 3,-0.1 -5,-0.1 -1,-0.0 -0.920 67.4-141.5-119.8 146.0 18.8 -16.9 5.0 29 49 A D S S+ 0 0 151 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.835 81.1 2.3 -72.2 -33.6 21.9 -15.2 6.6 30 50 A E > - 0 0 92 1,-0.1 3,-0.6 69,-0.0 6,-0.4 -0.996 57.6-126.2-157.8 150.8 20.0 -12.2 7.9 31 51 A T T 3 S+ 0 0 10 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.861 111.9 46.4 -64.1 -39.3 16.6 -10.6 8.3 32 52 A D T 3 S+ 0 0 27 4,-0.1 -1,-0.2 91,-0.1 301,-0.1 0.410 85.6 117.6 -88.6 -0.6 17.8 -7.3 6.7 33 53 A G S <> S- 0 0 0 -3,-0.6 4,-2.1 1,-0.1 5,-0.2 -0.312 78.6-112.5 -68.5 152.4 19.6 -8.8 3.8 34 54 A P H > S+ 0 0 85 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.859 113.6 55.5 -45.0 -42.3 18.4 -8.1 0.3 35 55 A E H > S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.939 110.6 39.2 -69.3 -50.9 17.3 -11.7 -0.2 36 56 A F H > S+ 0 0 0 -6,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.861 110.2 60.6 -69.8 -33.2 15.0 -12.0 2.8 37 57 A L H < S+ 0 0 11 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.922 113.5 37.7 -56.5 -43.4 13.6 -8.5 2.4 38 58 A L H < S+ 0 0 119 -4,-1.7 4,-0.3 -5,-0.2 -1,-0.2 0.827 121.7 43.9 -76.2 -34.1 12.3 -9.5 -1.1 39 59 A D H >X S+ 0 0 64 -4,-1.9 4,-2.6 -5,-0.2 3,-1.0 0.757 92.6 79.6 -87.2 -28.3 11.3 -13.0 -0.3 40 60 A A H 3X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.3 -1,-0.2 0.855 89.1 53.6 -54.8 -43.5 9.5 -12.5 3.1 41 61 A P H 34 S+ 0 0 42 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.839 114.3 43.1 -64.5 -27.1 6.2 -11.3 1.7 42 62 A V H X4 S+ 0 0 95 -3,-1.0 3,-1.1 -4,-0.3 -2,-0.2 0.880 113.0 50.6 -81.4 -41.4 5.9 -14.4 -0.5 43 63 A I H >< S+ 0 0 22 -4,-2.6 3,-2.4 1,-0.2 -3,-0.2 0.885 100.1 66.8 -60.0 -36.7 7.1 -16.8 2.2 44 64 A A G >< S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.740 82.5 75.1 -57.6 -23.2 4.4 -15.2 4.4 45 65 A H G < S+ 0 0 118 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.676 88.4 61.5 -62.3 -16.8 1.8 -16.7 2.1 46 66 A E G < S+ 0 0 126 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.420 79.6 111.0 -89.9 -2.1 2.6 -20.0 3.9 47 67 A L S < S- 0 0 2 -3,-1.9 5,-0.1 1,-0.2 -34,-0.0 -0.242 90.2 -65.1 -62.9 161.6 1.5 -18.8 7.3 48 68 A P > - 0 0 20 0, 0.0 4,-2.0 0, 0.0 3,-0.5 -0.243 46.6-130.1 -53.3 136.0 -1.7 -20.3 8.8 49 69 A R H > S+ 0 0 184 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.847 104.2 57.1 -62.7 -38.4 -4.7 -19.4 6.7 50 70 A R H > S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 109.2 47.5 -62.0 -36.6 -6.9 -18.1 9.6 51 71 A L H > S+ 0 0 1 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.914 110.3 51.0 -68.2 -44.9 -4.1 -15.6 10.5 52 72 A R H X S+ 0 0 76 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.910 110.1 51.1 -60.2 -40.0 -3.8 -14.5 6.9 53 73 A T H X S+ 0 0 47 -4,-2.8 4,-2.1 2,-0.2 5,-0.3 0.932 110.1 49.2 -60.4 -46.8 -7.6 -14.0 6.8 54 74 A F H X S+ 0 0 27 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.929 112.6 46.6 -58.3 -47.2 -7.4 -11.9 10.0 55 75 A M H X S+ 0 0 2 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.905 112.5 49.6 -66.9 -41.0 -4.6 -9.7 8.7 56 76 A A H < S+ 0 0 54 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.881 119.7 36.9 -62.6 -41.3 -6.2 -9.1 5.3 57 77 A R H >X S+ 0 0 179 -4,-2.1 3,-0.8 -5,-0.2 4,-0.6 0.882 113.9 52.8 -81.4 -42.3 -9.6 -8.1 6.8 58 78 A A H >< S+ 0 0 2 -4,-3.0 3,-0.8 -5,-0.3 -3,-0.2 0.841 102.9 59.1 -68.6 -33.6 -8.5 -6.2 9.9 59 79 A R T 3< S+ 0 0 59 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.788 107.5 48.7 -60.8 -27.3 -6.2 -3.9 7.8 60 80 A L T <4 S+ 0 0 126 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.548 86.0 107.3 -94.2 -9.5 -9.3 -2.9 5.9 61 81 A D << - 0 0 64 -3,-0.8 -3,-0.0 -4,-0.6 0, 0.0 -0.369 67.0-138.4 -68.5 151.0 -11.5 -2.2 8.9 62 82 A A S S+ 0 0 86 1,-0.1 -1,-0.1 -2,-0.0 -4,-0.0 0.715 86.1 46.1 -82.1 -22.4 -12.1 1.6 9.6 63 83 A W S S+ 0 0 137 -59,-0.0 -1,-0.1 2,-0.0 -2,-0.0 0.827 72.1 105.3-101.6 -39.2 -11.8 1.6 13.4 64 84 A P - 0 0 1 0, 0.0 -60,-0.3 0, 0.0 3,-0.1 -0.161 43.2-160.3 -68.1 143.8 -8.9 -0.2 15.0 65 85 A H S S+ 0 0 36 -62,-2.6 225,-2.5 1,-0.2 2,-0.3 0.654 80.8 3.5 -81.4 -19.8 -5.8 1.6 16.4 66 86 A A E - B 0 289A 0 -63,-0.3 -61,-2.7 223,-0.2 2,-0.5 -0.975 62.6-128.2-159.4 159.1 -3.8 -1.6 16.2 67 87 A L E -aB 5 288A 3 221,-2.2 221,-2.7 -2,-0.3 2,-0.5 -0.988 31.7-165.4-111.2 121.4 -3.8 -5.2 15.1 68 88 A V E -aB 6 287A 0 -63,-3.2 -61,-2.7 -2,-0.5 2,-0.5 -0.951 11.3-167.4-119.3 127.7 -2.8 -7.5 17.9 69 89 A V E -aB 7 286A 1 217,-2.8 217,-2.5 -2,-0.5 2,-0.3 -0.952 14.6-169.2-113.0 116.2 -1.7 -11.2 17.5 70 90 A R E +a 8 0A 23 -63,-3.1 -61,-2.6 -2,-0.5 215,-0.2 -0.735 50.1 49.0-102.0 149.9 -1.5 -13.1 20.7 71 91 A G + 0 0 25 -2,-0.3 -1,-0.2 1,-0.3 214,-0.1 0.657 51.7 146.2 107.0 21.2 -0.1 -16.6 21.5 72 92 A N - 0 0 7 212,-1.1 -1,-0.3 -3,-0.2 2,-0.1 -0.773 48.7-124.1 -81.6 119.9 3.4 -17.0 20.0 73 93 A P - 0 0 86 0, 0.0 2,-0.4 0, 0.0 211,-0.1 -0.396 28.2-175.8 -65.5 139.3 5.5 -19.2 22.3 74 94 A V - 0 0 21 209,-0.1 2,-0.7 -2,-0.1 3,-0.1 -0.969 14.6-151.6-134.2 123.8 8.8 -17.8 23.6 75 95 A D > - 0 0 106 -2,-0.4 4,-2.3 1,-0.1 3,-0.2 -0.843 4.3-156.4 -96.3 111.2 11.1 -20.0 25.7 76 96 A D H > S+ 0 0 39 -2,-0.7 4,-2.1 1,-0.2 -1,-0.1 0.812 91.6 56.3 -61.3 -31.1 13.2 -17.7 28.0 77 97 A A H 4 S+ 0 0 89 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.935 112.8 40.1 -66.6 -45.0 16.0 -20.3 28.3 78 98 A A H 4 S+ 0 0 68 -3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.839 113.6 55.7 -68.5 -36.2 16.5 -20.5 24.6 79 99 A L H < S- 0 0 6 -4,-2.3 14,-0.3 1,-0.1 15,-0.2 0.917 96.2-157.7 -65.2 -43.0 16.0 -16.7 24.2 80 100 A G < - 0 0 29 -4,-2.1 -1,-0.1 -5,-0.2 -2,-0.1 -0.213 34.7 -27.4 84.4 179.3 18.8 -15.9 26.7 81 101 A S S S- 0 0 81 1,-0.1 227,-0.2 -4,-0.1 226,-0.1 -0.228 71.2 -96.6 -68.8 152.2 19.3 -12.7 28.6 82 102 A T - 0 0 14 225,-2.8 -1,-0.1 1,-0.1 227,-0.1 -0.485 48.6-110.7 -65.1 129.7 18.1 -9.3 27.5 83 103 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.231 11.7-131.8 -60.6 156.5 21.0 -7.5 25.8 84 104 A V S S+ 0 0 120 1,-0.1 46,-0.4 4,-0.1 2,-0.3 0.597 89.0 13.3 -85.4 -11.9 22.6 -4.5 27.5 85 105 A H S > S- 0 0 39 44,-0.1 3,-0.6 1,-0.1 -1,-0.1 -0.977 76.0-114.4-155.4 155.4 22.4 -2.4 24.3 86 106 A W G > S+ 0 0 17 -2,-0.3 3,-1.8 1,-0.2 4,-0.2 0.823 109.5 69.7 -62.5 -29.8 20.7 -2.6 20.9 87 107 A R G 3 S+ 0 0 109 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.879 108.3 33.7 -56.6 -40.6 24.1 -3.0 19.2 88 108 A T G < S+ 0 0 92 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.162 91.4 103.8-100.7 18.7 24.6 -6.4 20.6 89 109 A A < + 0 0 0 -3,-1.8 2,-1.8 1,-0.2 -1,-0.2 0.449 46.1 95.2 -91.6 -0.5 21.0 -7.4 20.5 90 110 A R + 0 0 90 -3,-0.3 -1,-0.2 -4,-0.2 5,-0.0 -0.468 60.3 166.3 -86.1 67.5 21.1 -9.7 17.4 91 111 A T >> - 0 0 32 -2,-1.8 3,-1.0 1,-0.1 4,-0.9 -0.480 48.8-119.1 -87.6 151.0 21.4 -12.8 19.6 92 112 A P G >4 S+ 0 0 115 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.863 113.1 57.9 -58.3 -35.6 21.0 -16.3 18.3 93 113 A G G 34 S+ 0 0 24 -14,-0.3 4,-0.3 1,-0.2 -13,-0.1 0.785 110.4 43.1 -62.5 -30.3 18.1 -16.9 20.8 94 114 A S G <> S+ 0 0 1 -3,-1.0 4,-2.0 -15,-0.2 -1,-0.2 0.560 90.9 90.4 -91.9 -9.4 16.1 -13.9 19.3 95 115 A R H S+ 0 0 49 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.874 111.9 52.1 -60.8 -33.5 13.8 -16.9 14.8 97 117 A L H > S+ 0 0 20 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.848 106.0 53.8 -72.4 -32.8 11.5 -14.4 16.5 98 118 A S H X S+ 0 0 10 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.913 109.6 48.4 -61.6 -43.8 13.0 -11.6 14.4 99 119 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.905 110.2 52.9 -62.0 -38.4 12.2 -13.7 11.3 100 120 A L H X S+ 0 0 3 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.928 107.2 49.8 -63.9 -46.7 8.7 -14.3 12.6 101 121 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.901 110.8 51.7 -59.2 -39.5 8.0 -10.6 13.0 102 122 A M H X S+ 0 0 2 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.855 108.8 50.3 -63.9 -39.7 9.3 -10.0 9.5 103 123 A L H X S+ 0 0 0 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.951 112.8 45.3 -65.0 -48.3 7.0 -12.6 8.1 104 124 A Y H >< S+ 0 0 1 -4,-2.5 3,-1.3 1,-0.2 4,-0.3 0.907 111.9 53.4 -59.5 -45.5 3.9 -11.2 9.9 105 125 A A H >X S+ 0 0 0 -4,-2.7 3,-2.1 1,-0.2 4,-1.6 0.862 98.5 64.8 -56.2 -39.4 5.0 -7.6 8.8 106 126 A G H 3< S+ 0 0 15 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.647 93.4 60.8 -64.8 -17.0 5.1 -8.9 5.1 107 127 A L T << S+ 0 0 38 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.629 111.8 39.8 -74.9 -17.3 1.3 -9.5 5.2 108 128 A L T <4 S- 0 0 0 -3,-2.1 2,-0.3 -4,-0.3 -2,-0.2 0.720 120.5 -68.5-106.5 -30.2 0.8 -5.8 5.9 109 129 A G < - 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