==== 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 2WBQ . 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 . 332 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 66.3 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 17.8 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 . 22 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 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 . 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 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.9 -15.2 -3.9 23.3 2 22 A R - 0 0 149 2,-0.2 4,-0.1 1,-0.0 0, 0.0 -0.985 360.0-131.5-136.9 145.7 -11.6 -2.8 22.5 3 23 A P S S+ 0 0 45 0, 0.0 62,-2.5 0, 0.0 63,-0.3 0.475 92.9 57.3 -79.1 2.2 -10.2 -0.0 20.3 4 24 A W S S- 0 0 18 60,-0.3 2,-0.4 61,-0.2 63,-0.2 -0.802 88.9-113.1-119.4 165.7 -7.8 -2.5 18.5 5 25 A S E -a 67 0A 18 61,-2.6 63,-3.0 -2,-0.3 2,-0.4 -0.876 35.2-158.2-101.6 133.4 -8.5 -5.6 16.6 6 26 A E E -a 68 0A 85 -2,-0.4 2,-0.4 61,-0.2 63,-0.2 -0.909 16.0-178.1-123.1 143.0 -7.3 -8.8 18.3 7 27 A F E -a 69 0A 14 61,-2.4 63,-2.9 -2,-0.4 2,-0.5 -0.989 11.4-156.2-132.6 136.6 -6.5 -12.3 17.0 8 28 A R E -a 70 0A 146 -2,-0.4 63,-0.2 61,-0.2 2,-0.1 -0.967 15.9-135.7-120.5 119.3 -5.3 -15.2 19.2 9 29 A L - 0 0 7 61,-2.5 -2,-0.0 -2,-0.5 60,-0.0 -0.392 17.7-124.5 -61.3 138.8 -3.4 -18.0 17.6 10 30 A T > - 0 0 61 1,-0.1 4,-2.9 -2,-0.1 5,-0.3 -0.447 32.9-106.1 -70.1 157.5 -4.3 -21.6 18.4 11 31 A P H > S+ 0 0 118 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.923 123.0 50.0 -54.3 -40.4 -1.3 -23.5 19.8 12 32 A A H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.912 111.7 47.1 -62.0 -44.2 -1.1 -25.4 16.5 13 33 A E H > S+ 0 0 31 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.924 112.8 49.8 -62.9 -42.5 -1.2 -22.2 14.4 14 34 A A H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.898 111.1 49.3 -63.1 -42.1 1.4 -20.6 16.6 15 35 A A H X S+ 0 0 56 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.885 110.8 50.1 -63.3 -41.9 3.6 -23.7 16.3 16 36 A A H X S+ 0 0 49 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.929 111.4 48.1 -63.5 -43.3 3.2 -23.6 12.5 17 37 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.932 112.4 49.5 -64.2 -44.0 4.1 -19.9 12.3 18 38 A A H X S+ 0 0 38 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.896 109.2 51.8 -61.5 -40.1 7.2 -20.5 14.5 19 39 A A H X S+ 0 0 40 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.894 108.6 51.1 -65.9 -39.2 8.3 -23.4 12.4 20 40 A L H X S+ 0 0 6 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.934 111.3 47.5 -62.2 -45.5 8.1 -21.3 9.3 21 41 A A H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.887 110.9 51.8 -61.7 -40.8 10.2 -18.6 10.9 22 42 A A H X S+ 0 0 38 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.894 107.9 52.1 -64.1 -40.0 12.7 -21.2 12.1 23 43 A R H X S+ 0 0 95 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.910 109.7 49.0 -61.6 -42.7 12.9 -22.5 8.5 24 44 A C H X S+ 0 0 5 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.902 108.0 53.7 -62.1 -44.3 13.6 -19.0 7.3 25 45 A A H < S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.821 110.0 48.7 -61.1 -31.7 16.3 -18.5 9.9 26 46 A Q H < S+ 0 0 158 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.808 117.3 41.2 -71.5 -31.9 18.0 -21.7 8.6 27 47 A R H < S+ 0 0 185 -4,-1.5 2,-0.4 -3,-0.2 -2,-0.2 0.641 111.2 50.8 -97.1 -21.4 17.8 -20.6 5.0 28 48 A Y < - 0 0 44 -4,-2.1 3,-0.1 -5,-0.1 -1,-0.0 -0.931 68.0-139.2-121.3 146.4 18.8 -16.9 5.1 29 49 A D S S+ 0 0 152 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.846 82.4 1.2 -71.2 -38.6 21.8 -15.3 6.7 30 50 A E > - 0 0 93 1,-0.1 3,-0.6 69,-0.0 6,-0.3 -0.991 60.3-123.4-149.7 159.4 20.0 -12.2 8.1 31 51 A T T 3 S+ 0 0 9 -2,-0.3 9,-0.1 1,-0.2 -1,-0.1 0.830 112.1 44.9 -70.2 -30.2 16.5 -10.6 8.3 32 52 A D T 3 S+ 0 0 26 4,-0.1 -1,-0.2 91,-0.1 297,-0.1 0.285 84.2 120.0-100.9 5.3 17.6 -7.4 6.7 33 53 A G S <> S- 0 0 1 -3,-0.6 4,-2.2 1,-0.1 5,-0.2 -0.356 78.3-113.3 -65.5 154.0 19.6 -9.0 3.9 34 54 A P H > S+ 0 0 87 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.858 113.1 55.5 -56.6 -38.4 18.4 -8.1 0.5 35 55 A E H > S+ 0 0 123 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.953 111.0 40.0 -66.7 -51.3 17.3 -11.7 -0.2 36 56 A F H > S+ 0 0 1 -6,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.882 110.6 59.4 -68.2 -34.9 15.0 -12.1 2.8 37 57 A L H < S+ 0 0 11 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.926 113.4 38.9 -56.3 -44.1 13.6 -8.6 2.5 38 58 A L H < S+ 0 0 123 -4,-1.8 4,-0.3 -5,-0.2 -1,-0.2 0.808 121.9 42.1 -71.3 -37.0 12.4 -9.5 -1.1 39 59 A D H >X S+ 0 0 64 -4,-2.0 4,-2.7 1,-0.2 3,-1.1 0.759 93.2 79.7 -86.7 -30.4 11.3 -13.1 -0.2 40 60 A A H 3X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.860 88.6 55.3 -52.0 -43.3 9.5 -12.5 3.1 41 61 A P H 34 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.834 114.4 41.0 -63.0 -28.1 6.2 -11.2 1.7 42 62 A V H X4 S+ 0 0 95 -3,-1.1 3,-1.4 -4,-0.3 -2,-0.2 0.870 112.9 52.1 -85.5 -40.0 5.9 -14.3 -0.5 43 63 A I H >< S+ 0 0 23 -4,-2.7 3,-2.5 1,-0.3 -3,-0.2 0.883 99.2 67.2 -59.5 -34.6 7.0 -16.7 2.2 44 64 A A G >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.3 -1,-0.3 0.726 82.0 75.5 -60.3 -22.0 4.4 -15.1 4.5 45 65 A H G < S+ 0 0 114 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.656 88.5 61.0 -60.3 -17.7 1.8 -16.6 2.2 46 66 A E G < S+ 0 0 125 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.2 0.404 79.6 111.7 -91.2 -0.3 2.6 -19.9 3.9 47 67 A L S < S- 0 0 2 -3,-2.0 5,-0.1 1,-0.2 -34,-0.0 -0.224 90.7 -63.6 -64.3 163.6 1.5 -18.6 7.4 48 68 A P >> - 0 0 18 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.231 48.0-130.6 -53.5 134.1 -1.6 -20.1 8.9 49 69 A K H 3> S+ 0 0 143 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.860 104.2 56.6 -58.8 -39.6 -4.6 -19.3 6.7 50 70 A R H 3> S+ 0 0 113 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.889 109.6 46.8 -63.4 -37.0 -6.8 -18.0 9.6 51 71 A L H <> S+ 0 0 0 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.902 110.2 52.5 -68.8 -42.6 -4.1 -15.5 10.5 52 72 A R H X S+ 0 0 80 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.913 109.7 49.8 -59.1 -42.2 -3.7 -14.4 6.8 53 73 A T H X S+ 0 0 42 -4,-2.8 4,-2.3 2,-0.2 5,-0.3 0.929 110.6 49.9 -60.8 -47.0 -7.4 -13.8 6.7 54 74 A F H X S+ 0 0 25 -4,-2.0 4,-3.1 -5,-0.2 5,-0.3 0.940 112.3 46.9 -54.9 -48.3 -7.3 -11.8 9.9 55 75 A M H X S+ 0 0 2 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.907 113.5 48.2 -64.8 -39.7 -4.4 -9.6 8.6 56 76 A A H < S+ 0 0 53 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.871 121.3 34.8 -70.6 -38.1 -6.1 -9.0 5.2 57 77 A R H >X S+ 0 0 175 -4,-2.3 3,-1.1 -5,-0.2 4,-0.8 0.913 113.3 54.3 -83.9 -44.2 -9.4 -8.1 6.6 58 78 A A H >< S+ 0 0 3 -4,-3.1 3,-0.7 -5,-0.3 -3,-0.2 0.840 102.6 59.1 -65.0 -32.5 -8.5 -6.3 9.8 59 79 A R T 3< S+ 0 0 56 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.784 105.8 50.4 -65.1 -25.6 -6.2 -3.9 7.9 60 80 A L T <4 S+ 0 0 123 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.590 84.6 109.0 -89.5 -10.3 -9.2 -2.8 5.8 61 81 A D << - 0 0 65 -4,-0.8 -3,-0.0 -3,-0.7 -4,-0.0 -0.328 67.7-137.1 -63.6 151.4 -11.5 -2.1 8.8 62 82 A A S S+ 0 0 85 1,-0.1 -1,-0.1 -2,-0.0 -4,-0.0 0.688 87.5 44.4 -81.5 -22.9 -12.1 1.6 9.4 63 83 A W S S+ 0 0 136 -59,-0.0 -1,-0.1 2,-0.0 -2,-0.0 0.768 72.2 107.7-104.7 -34.6 -11.8 1.6 13.2 64 84 A P - 0 0 1 0, 0.0 -60,-0.3 0, 0.0 225,-0.1 -0.236 42.8-160.3 -66.8 145.3 -8.8 -0.2 14.8 65 85 A H S S- 0 0 37 -62,-2.5 221,-2.6 1,-0.2 2,-0.3 0.639 80.5 -0.0 -83.9 -19.7 -5.9 1.6 16.3 66 86 A A E - B 0 285A 0 -63,-0.3 -61,-2.6 219,-0.3 2,-0.5 -0.970 63.5-125.3-161.1 159.4 -3.8 -1.6 16.1 67 87 A L E -aB 5 284A 4 217,-2.1 217,-2.7 -2,-0.3 2,-0.5 -0.985 32.6-164.0-111.6 122.5 -3.9 -5.2 15.0 68 88 A V E -aB 6 283A 0 -63,-3.0 -61,-2.4 -2,-0.5 2,-0.5 -0.928 10.9-168.1-118.9 126.8 -2.8 -7.4 17.8 69 89 A V E -aB 7 282A 1 213,-2.9 213,-2.7 -2,-0.5 2,-0.3 -0.969 13.7-167.7-116.2 114.4 -1.8 -11.1 17.5 70 90 A R E +a 8 0A 24 -63,-2.9 -61,-2.5 -2,-0.5 211,-0.2 -0.710 51.2 46.7 -97.4 152.4 -1.5 -13.1 20.7 71 91 A G + 0 0 25 -2,-0.3 -1,-0.2 1,-0.3 210,-0.1 0.657 50.6 147.6 103.4 16.7 -0.1 -16.4 21.4 72 92 A N - 0 0 6 208,-1.2 -1,-0.3 -3,-0.3 2,-0.1 -0.738 49.5-122.0 -79.8 123.9 3.4 -16.9 19.9 73 93 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 207,-0.1 -0.418 30.9-177.8 -67.8 141.2 5.4 -19.1 22.2 74 94 A V - 0 0 22 205,-0.1 2,-0.7 -2,-0.1 3,-0.1 -0.970 14.5-153.5-137.8 126.6 8.7 -17.8 23.6 75 95 A D > - 0 0 102 -2,-0.4 4,-2.5 1,-0.1 3,-0.3 -0.884 5.6-154.4-101.8 112.9 11.0 -19.9 25.8 76 96 A D H > S+ 0 0 39 -2,-0.7 4,-2.0 1,-0.2 -1,-0.1 0.800 93.4 55.2 -59.5 -31.2 13.0 -17.6 28.1 77 97 A A H 4 S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.921 113.2 40.6 -67.1 -43.7 15.8 -20.2 28.4 78 98 A A H 4 S+ 0 0 67 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.855 113.2 56.0 -68.4 -38.3 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 0.902 96.2-156.0 -61.8 -43.0 15.8 -16.7 24.2 80 100 A G < - 0 0 30 -4,-2.0 -1,-0.1 -5,-0.2 -2,-0.1 -0.198 35.3 -27.6 86.0 179.1 18.7 -15.9 26.6 81 101 A S S S- 0 0 80 1,-0.1 223,-0.2 -4,-0.1 12,-0.1 -0.230 70.8 -97.2 -68.3 151.3 19.3 -12.7 28.6 82 102 A T - 0 0 12 221,-2.7 223,-0.1 1,-0.1 -1,-0.1 -0.511 48.8-111.6 -62.2 127.0 18.0 -9.3 27.5 83 103 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.215 11.5-132.2 -60.3 155.6 20.9 -7.5 25.8 84 104 A V S S+ 0 0 118 1,-0.1 46,-0.4 4,-0.1 2,-0.3 0.596 88.2 12.1 -84.7 -11.2 22.5 -4.5 27.4 85 105 A H S S- 0 0 35 44,-0.1 3,-0.5 1,-0.1 -1,-0.1 -0.977 76.5-112.7-158.6 155.3 22.3 -2.4 24.3 86 106 A W S > S+ 0 0 15 -2,-0.3 3,-1.8 1,-0.2 4,-0.2 0.836 108.5 69.8 -63.5 -29.3 20.6 -2.6 20.8 87 107 A R T 3 S+ 0 0 110 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.898 109.0 32.9 -58.1 -41.1 24.0 -3.0 19.1 88 108 A T T 3 S+ 0 0 94 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.163 92.0 103.7-101.0 18.6 24.6 -6.5 20.6 89 109 A A < + 0 0 0 -3,-1.8 2,-1.8 1,-0.2 -1,-0.2 0.470 46.2 94.7 -88.9 0.9 20.9 -7.4 20.5 90 110 A R + 0 0 83 -3,-0.4 -1,-0.2 -4,-0.2 5,-0.0 -0.480 61.6 168.1 -85.9 67.0 20.9 -9.7 17.5 91 111 A T >> - 0 0 31 -2,-1.8 3,-1.0 1,-0.1 4,-0.9 -0.481 48.0-118.4 -82.5 152.3 21.3 -12.7 19.7 92 112 A P G >4 S+ 0 0 113 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.895 114.2 57.5 -58.2 -35.4 20.8 -16.3 18.4 93 113 A G G 34 S+ 0 0 23 -14,-0.3 4,-0.3 1,-0.2 -13,-0.1 0.779 110.7 42.1 -65.4 -27.8 18.0 -16.8 20.8 94 114 A S G <> S+ 0 0 0 -3,-1.0 4,-1.8 -15,-0.2 -1,-0.2 0.513 91.5 90.7 -93.8 -6.9 16.0 -13.9 19.4 95 115 A R H S+ 0 0 50 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.891 111.7 51.9 -57.7 -39.1 13.8 -16.8 14.9 97 117 A L H > S+ 0 0 20 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.825 105.5 55.2 -66.7 -33.0 11.4 -14.3 16.5 98 118 A S H X S+ 0 0 7 -4,-1.8 4,-1.9 -3,-0.4 -1,-0.2 0.922 109.5 47.4 -62.7 -42.8 13.0 -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 0.909 109.9 53.6 -62.6 -40.0 12.2 -13.6 11.3 100 120 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.911 107.5 49.7 -61.4 -47.8 8.7 -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 0.908 110.5 50.9 -58.4 -43.4 8.1 -10.4 13.0 102 122 A M H X S+ 0 0 2 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.877 109.4 50.5 -62.1 -40.6 9.3 -9.8 9.5 103 123 A L H X S+ 0 0 0 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.938 112.4 45.9 -63.4 -49.4 6.9 -12.5 8.1 104 124 A Y H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 4,-0.4 0.929 111.7 52.8 -56.4 -45.2 3.9 -11.0 9.9 105 125 A A H >X S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.3 4,-1.4 0.852 98.3 64.7 -59.2 -37.8 4.9 -7.5 8.7 106 126 A G H 3< S+ 0 0 16 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.674 93.7 61.7 -64.8 -15.9 5.1 -8.7 5.1 107 127 A L T << S+ 0 0 38 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.663 110.6 40.0 -75.5 -19.9 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 0.660 121.4 -67.4-105.3 -23.4 0.8 -5.7 5.9 109 129 A G < - 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