==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-MAR-09 2WBP . 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 . 334 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 65.3 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 . 59 17.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 22.2 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+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 1 2 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 . 2 3 2 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 0 179 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.2 -15.1 -4.2 23.4 2 22 A R - 0 0 157 2,-0.2 4,-0.1 4,-0.0 0, 0.0 -0.959 360.0-128.4-133.4 148.1 -11.6 -2.9 22.5 3 23 A P S S+ 0 0 45 0, 0.0 62,-2.7 0, 0.0 63,-0.3 0.438 94.9 59.2 -75.7 4.7 -10.2 -0.1 20.3 4 24 A W S S- 0 0 16 60,-0.3 2,-0.5 61,-0.2 -2,-0.2 -0.806 88.1-113.9-123.9 163.7 -7.9 -2.5 18.6 5 25 A S E -a 67 0A 18 61,-2.6 63,-3.1 -2,-0.3 2,-0.4 -0.889 35.0-160.1 -99.9 131.7 -8.6 -5.7 16.7 6 26 A E E -a 68 0A 85 -2,-0.5 2,-0.4 61,-0.2 63,-0.2 -0.913 15.3-176.7-121.8 143.2 -7.3 -8.9 18.3 7 27 A F E -a 69 0A 13 61,-2.6 63,-3.0 -2,-0.4 2,-0.5 -0.988 11.2-155.8-132.5 135.2 -6.5 -12.4 17.1 8 28 A R E -a 70 0A 149 -2,-0.4 63,-0.2 61,-0.2 2,-0.1 -0.960 16.1-136.1-115.7 121.5 -5.4 -15.3 19.2 9 29 A L - 0 0 8 61,-2.6 -2,-0.0 -2,-0.5 60,-0.0 -0.398 17.0-125.6 -65.9 137.8 -3.4 -18.1 17.6 10 30 A T > - 0 0 60 -2,-0.1 4,-2.8 1,-0.1 5,-0.3 -0.453 32.4-105.8 -69.0 158.5 -4.3 -21.7 18.5 11 31 A P H > S+ 0 0 117 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.908 122.8 49.8 -54.2 -40.5 -1.3 -23.7 19.8 12 32 A A H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.911 111.8 47.1 -65.4 -42.6 -1.2 -25.5 16.4 13 33 A E H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.906 112.7 49.9 -62.8 -44.0 -1.2 -22.3 14.4 14 34 A A H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.887 110.8 49.3 -63.4 -40.0 1.4 -20.7 16.6 15 35 A A H X S+ 0 0 56 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.880 110.6 50.9 -66.3 -40.0 3.6 -23.8 16.3 16 36 A A H X S+ 0 0 48 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.917 111.3 47.2 -62.9 -43.8 3.2 -23.7 12.5 17 37 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.915 112.7 49.7 -63.4 -45.0 4.2 -20.0 12.3 18 38 A A H X S+ 0 0 39 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.880 109.4 51.9 -61.8 -39.2 7.2 -20.6 14.6 19 39 A A H X S+ 0 0 40 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.905 109.1 50.1 -67.0 -38.5 8.3 -23.5 12.4 20 40 A L H X S+ 0 0 6 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.937 111.7 47.5 -62.9 -45.7 8.1 -21.3 9.3 21 41 A A H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.899 111.0 52.7 -61.8 -39.7 10.2 -18.6 11.0 22 42 A A H X S+ 0 0 39 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.894 107.9 50.3 -64.9 -39.8 12.7 -21.2 12.1 23 43 A R H X S+ 0 0 96 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.912 110.2 50.3 -65.2 -41.0 13.0 -22.6 8.6 24 44 A C H X S+ 0 0 6 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.909 107.2 54.1 -60.1 -44.3 13.6 -19.0 7.3 25 45 A A H < S+ 0 0 14 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.818 110.1 48.0 -63.8 -28.6 16.3 -18.5 9.9 26 46 A Q H < S+ 0 0 160 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.831 116.6 42.5 -73.4 -31.9 18.0 -21.7 8.7 27 47 A R H < S+ 0 0 154 -4,-1.5 2,-0.3 -3,-0.2 -2,-0.2 0.707 111.2 50.3 -96.4 -21.3 17.9 -20.6 5.0 28 48 A Y < - 0 0 19 -4,-2.2 3,-0.1 307,-0.2 -1,-0.0 -0.885 69.5-137.5-120.8 150.7 18.8 -16.9 5.1 29 49 A D S S- 0 0 152 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.853 82.3 -2.3 -74.8 -37.4 21.8 -15.2 6.8 30 50 A E > - 0 0 95 1,-0.1 3,-0.7 69,-0.0 6,-0.4 -0.988 60.1-122.1-154.6 156.2 19.9 -12.2 8.2 31 51 A T T 3 S+ 0 0 8 -2,-0.3 9,-0.1 1,-0.2 -1,-0.1 0.816 112.6 47.8 -65.6 -32.2 16.4 -10.6 8.3 32 52 A D T 3 S+ 0 0 27 4,-0.1 -1,-0.2 91,-0.1 298,-0.1 0.322 83.7 116.7 -95.1 -3.2 17.6 -7.4 6.9 33 53 A G S <> S- 0 0 1 -3,-0.7 4,-2.1 1,-0.1 5,-0.2 -0.363 78.9-113.0 -64.8 154.5 19.6 -8.9 4.0 34 54 A P H > S+ 0 0 84 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.867 113.0 56.4 -58.2 -37.0 18.4 -8.0 0.5 35 55 A E H > S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.951 110.9 39.6 -63.1 -51.2 17.3 -11.6 -0.1 36 56 A F H > S+ 0 0 1 -6,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.887 110.3 59.9 -70.2 -34.1 15.0 -12.1 2.8 37 57 A L H < S+ 0 0 14 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.940 112.9 39.3 -56.3 -42.0 13.6 -8.5 2.5 38 58 A L H < S+ 0 0 113 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.817 121.6 42.4 -73.9 -36.8 12.4 -9.5 -1.0 39 59 A D H >X S+ 0 0 35 -4,-1.9 4,-2.6 -5,-0.2 3,-1.1 0.776 92.7 79.9 -86.1 -29.7 11.3 -13.1 -0.2 40 60 A A H 3X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.835 88.6 55.0 -51.2 -45.5 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,-0.2 0.849 114.2 41.4 -61.6 -28.8 6.2 -11.3 1.7 42 62 A V H X4 S+ 0 0 95 -3,-1.1 3,-1.3 -4,-0.3 -2,-0.2 0.889 113.3 51.7 -85.0 -37.4 5.9 -14.4 -0.5 43 63 A I H >< S+ 0 0 20 -4,-2.6 3,-2.5 1,-0.3 -3,-0.2 0.892 99.5 66.5 -62.4 -35.6 7.0 -16.8 2.2 44 64 A A G >< S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.3 -1,-0.3 0.735 82.7 75.2 -58.3 -24.4 4.4 -15.2 4.5 45 65 A H G < S+ 0 0 116 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.660 88.5 61.4 -59.8 -18.2 1.8 -16.7 2.1 46 66 A E G < S+ 0 0 129 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.2 0.393 80.2 110.5 -88.5 -2.6 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 -0.238 90.5 -63.9 -64.7 163.5 1.5 -18.7 7.3 48 68 A P >> - 0 0 19 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.253 47.3-130.5 -53.0 133.5 -1.7 -20.2 8.9 49 69 A R H 3> S+ 0 0 173 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.843 104.2 56.3 -58.7 -39.1 -4.7 -19.3 6.7 50 70 A R H 3> S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.881 109.4 47.8 -64.5 -32.8 -6.8 -18.1 9.6 51 71 A L H <> S+ 0 0 1 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.909 110.4 51.2 -70.1 -43.3 -4.1 -15.6 10.5 52 72 A R H X S+ 0 0 78 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.909 110.1 50.3 -61.4 -38.5 -3.7 -14.5 6.8 53 73 A T H X S+ 0 0 39 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.928 110.7 49.4 -63.9 -46.9 -7.5 -13.9 6.7 54 74 A F H X S+ 0 0 27 -4,-2.0 4,-3.1 -5,-0.2 5,-0.3 0.940 112.8 46.4 -56.4 -47.9 -7.4 -11.8 9.9 55 75 A M H X S+ 0 0 2 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.900 113.4 48.4 -65.3 -41.9 -4.5 -9.7 8.6 56 76 A A H < S+ 0 0 54 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.867 120.9 36.0 -64.6 -41.4 -6.1 -9.1 5.2 57 77 A R H >X S+ 0 0 176 -4,-2.2 3,-1.0 -5,-0.2 4,-0.8 0.918 113.5 53.1 -80.7 -43.4 -9.5 -8.2 6.7 58 78 A A H >< S+ 0 0 3 -4,-3.1 3,-0.6 -5,-0.3 -3,-0.2 0.829 103.4 59.1 -67.3 -33.0 -8.5 -6.3 9.8 59 79 A R T 3< S+ 0 0 57 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.778 106.1 49.8 -61.2 -31.7 -6.2 -3.9 7.8 60 80 A L T <4 S+ 0 0 119 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.606 85.7 109.5 -88.5 -8.6 -9.2 -2.9 5.8 61 81 A D << - 0 0 64 -4,-0.8 -3,-0.0 -3,-0.6 -4,-0.0 -0.309 66.8-138.0 -67.2 150.7 -11.4 -2.1 8.8 62 82 A A S S+ 0 0 88 1,-0.1 -1,-0.1 0, 0.0 -4,-0.0 0.717 87.1 43.9 -81.7 -21.8 -12.2 1.5 9.4 63 83 A W S S+ 0 0 135 -59,-0.0 -1,-0.1 2,-0.0 -2,-0.0 0.768 72.0 106.5-104.9 -35.5 -11.8 1.6 13.2 64 84 A P - 0 0 0 0, 0.0 -60,-0.3 0, 0.0 226,-0.1 -0.259 43.0-159.5 -67.8 145.9 -8.9 -0.2 14.8 65 85 A H S S+ 0 0 36 -62,-2.7 222,-2.6 1,-0.2 2,-0.3 0.635 81.2 0.4 -83.6 -20.3 -5.9 1.6 16.4 66 86 A A E - B 0 286A 0 -63,-0.3 -61,-2.6 220,-0.3 2,-0.5 -0.970 63.3-126.3-160.5 159.0 -3.8 -1.6 16.1 67 87 A L E -aB 5 285A 4 218,-2.1 218,-2.9 -2,-0.3 2,-0.5 -0.982 32.5-164.2-111.1 122.4 -3.9 -5.2 15.0 68 88 A V E -aB 6 284A 0 -63,-3.1 -61,-2.6 -2,-0.5 2,-0.5 -0.946 10.9-167.3-119.9 127.4 -2.9 -7.5 17.9 69 89 A V E -aB 7 283A 1 214,-3.2 214,-2.6 -2,-0.5 2,-0.3 -0.964 13.7-168.1-115.3 114.0 -1.8 -11.1 17.5 70 90 A R E +a 8 0A 25 -63,-3.0 -61,-2.6 -2,-0.5 212,-0.2 -0.759 50.7 46.4 -98.2 152.6 -1.6 -13.1 20.7 71 91 A G + 0 0 24 -2,-0.3 211,-0.2 1,-0.3 -1,-0.2 0.640 51.1 147.3 103.9 17.5 -0.1 -16.5 21.5 72 92 A N - 0 0 6 209,-1.4 -1,-0.3 -3,-0.3 2,-0.1 -0.729 49.8-120.9 -80.2 125.2 3.3 -16.9 19.9 73 93 A P - 0 0 84 0, 0.0 2,-0.4 0, 0.0 208,-0.1 -0.399 31.0-177.8 -67.2 140.7 5.4 -19.2 22.2 74 94 A V - 0 0 20 206,-0.1 2,-0.7 -2,-0.1 3,-0.1 -0.964 14.4-153.2-137.4 125.2 8.7 -17.8 23.6 75 95 A D > - 0 0 105 -2,-0.4 4,-2.5 1,-0.1 3,-0.3 -0.852 4.9-154.8-100.2 110.8 10.9 -19.9 25.8 76 96 A D H > S+ 0 0 40 -2,-0.7 4,-2.0 1,-0.2 -1,-0.1 0.808 93.3 55.1 -57.0 -34.1 13.0 -17.7 28.1 77 97 A A H 4 S+ 0 0 87 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.915 113.3 41.2 -66.6 -42.4 15.8 -20.3 28.4 78 98 A A H 4 S+ 0 0 67 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.861 113.0 55.2 -69.8 -36.5 16.2 -20.5 24.6 79 99 A L H < S- 0 0 6 -4,-2.5 14,-0.3 1,-0.1 -2,-0.2 0.901 96.0-156.9 -65.9 -43.3 15.8 -16.7 24.3 80 100 A G < - 0 0 31 -4,-2.0 -1,-0.1 -5,-0.2 -2,-0.1 -0.226 35.8 -26.9 87.3-179.6 18.6 -15.9 26.7 81 101 A S S S- 0 0 81 1,-0.1 224,-0.2 -4,-0.1 223,-0.1 -0.249 71.0 -97.5 -69.7 152.1 19.2 -12.7 28.7 82 102 A T - 0 0 13 222,-2.7 224,-0.1 1,-0.1 -1,-0.1 -0.527 48.7-110.9 -64.3 130.2 18.0 -9.3 27.6 83 103 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.210 11.5-132.4 -61.6 159.1 20.8 -7.5 25.9 84 104 A V S S+ 0 0 119 1,-0.1 46,-0.4 4,-0.1 2,-0.3 0.628 88.5 13.4 -88.5 -9.3 22.4 -4.5 27.5 85 105 A H S > S- 0 0 36 44,-0.1 3,-0.6 1,-0.1 -1,-0.1 -0.979 76.5-113.9-159.1 153.9 22.3 -2.4 24.3 86 106 A W G > S+ 0 0 14 -2,-0.3 3,-1.8 1,-0.2 4,-0.2 0.833 109.1 70.3 -63.7 -27.4 20.6 -2.6 20.9 87 107 A R G 3 S+ 0 0 113 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.888 108.0 33.4 -57.3 -39.1 24.0 -3.0 19.3 88 108 A T G < S+ 0 0 91 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.175 91.5 104.1-104.7 19.3 24.5 -6.5 20.7 89 109 A A < + 0 0 0 -3,-1.8 2,-1.7 1,-0.2 -1,-0.2 0.479 46.1 94.0 -90.9 0.2 20.8 -7.4 20.6 90 110 A R + 0 0 84 -3,-0.4 -1,-0.2 -4,-0.2 5,-0.0 -0.473 61.6 167.7 -85.7 69.4 20.8 -9.7 17.5 91 111 A T >> - 0 0 31 -2,-1.7 4,-1.0 1,-0.1 3,-0.8 -0.412 48.0-117.5 -86.4 152.6 21.2 -12.7 19.7 92 112 A P G >4 S+ 0 0 114 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.890 113.9 56.5 -58.9 -35.7 20.8 -16.3 18.4 93 113 A G G 34 S+ 0 0 24 -14,-0.3 4,-0.3 1,-0.2 -13,-0.1 0.778 110.8 43.8 -66.0 -26.2 17.9 -16.9 20.8 94 114 A S G <> S+ 0 0 0 -3,-0.8 4,-1.8 -15,-0.2 -1,-0.2 0.576 90.9 89.8 -92.7 -8.2 16.0 -13.9 19.4 95 115 A R H S+ 0 0 50 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.890 111.4 52.0 -61.5 -34.7 13.7 -16.9 14.9 97 117 A L H > S+ 0 0 19 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.838 106.0 54.3 -70.5 -31.0 11.4 -14.3 16.5 98 118 A S H X S+ 0 0 10 -4,-1.8 4,-1.9 -3,-0.3 -1,-0.2 0.911 109.6 47.5 -66.1 -43.3 12.9 -11.5 14.4 99 119 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.897 110.1 53.6 -61.3 -41.5 12.2 -13.6 11.3 100 120 A L H X S+ 0 0 4 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.929 107.7 49.8 -59.1 -48.5 8.6 -14.2 12.6 101 121 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.907 110.2 51.1 -56.5 -45.2 8.0 -10.5 13.0 102 122 A M H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.883 109.4 50.4 -61.9 -40.6 9.3 -9.9 9.5 103 123 A L H X S+ 0 0 0 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.953 112.3 45.6 -63.3 -45.6 6.9 -12.5 8.1 104 124 A Y H >< S+ 0 0 1 -4,-2.5 3,-1.4 1,-0.2 4,-0.4 0.932 112.2 52.9 -62.1 -42.7 3.9 -11.1 9.9 105 125 A A H >X S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.3 4,-1.4 0.851 98.5 64.0 -61.4 -37.0 4.9 -7.6 8.7 106 126 A G H 3< S+ 0 0 17 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.696 94.1 61.5 -66.4 -14.5 5.1 -8.7 5.1 107 127 A L T << S+ 0 0 40 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.656 110.7 40.7 -75.0 -21.2 1.4 -9.4 5.2 108 128 A L T <4 S- 0 0 0 -3,-2.0 2,-0.3 -4,-0.4 -2,-0.2 0.659 121.0 -67.9-101.2 -25.5 0.8 -5.7 5.9 109 129 A G < - 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