==== 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 OXIDOREDUCTASE 13-JUN-05 1ZZ9 . COMPND 2 MOLECULE: HYDROXYPROPYLPHOSPHONIC ACID EPOXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES WEDMORENSIS; . AUTHOR L.J.HIGGINS,F.YAN,P.LIU,H.W.LIU,C.L.DRENNAN . 573 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.4 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 3 3 0 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 0 0 4 10 6 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 . 0 1 2 0 3 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 6 A T > 0 0 129 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 159.5 105.0 80.0 27.6 2 7 A A H > + 0 0 14 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.937 360.0 46.7 -71.5 -45.7 102.1 78.0 26.3 3 8 A S H > S+ 0 0 20 2,-0.2 4,-2.6 1,-0.2 38,-0.3 0.929 119.0 37.4 -58.4 -54.9 101.5 80.7 23.8 4 9 A T H > S+ 0 0 84 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.886 115.9 54.6 -66.9 -41.5 105.1 81.1 22.7 5 10 A G H X S+ 0 0 14 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.885 110.9 45.6 -60.5 -38.8 105.6 77.3 22.9 6 11 A F H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.977 110.3 54.6 -66.0 -54.3 102.7 76.7 20.7 7 12 A A H X S+ 0 0 11 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.884 112.7 41.3 -44.2 -54.7 103.9 79.4 18.2 8 13 A E H X S+ 0 0 53 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.948 117.8 46.2 -63.5 -49.7 107.3 77.8 17.8 9 14 A L H X S+ 0 0 53 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.803 110.4 53.3 -65.5 -29.8 106.1 74.2 17.7 10 15 A L H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 -1,-0.2 0.934 108.2 49.3 -70.3 -46.8 103.3 75.0 15.2 11 16 A K H X S+ 0 0 97 -4,-1.8 4,-2.8 -5,-0.3 5,-0.3 0.919 112.1 49.1 -59.1 -45.6 105.5 76.7 12.7 12 17 A D H X S+ 0 0 85 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.948 112.1 47.3 -61.7 -47.7 108.0 73.8 12.8 13 18 A R H X S+ 0 0 16 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.942 114.4 47.6 -59.2 -47.5 105.3 71.2 12.3 14 19 A R H <>S+ 0 0 24 -4,-2.9 5,-2.1 2,-0.2 3,-0.3 0.934 115.9 42.6 -57.7 -51.9 103.8 73.1 9.4 15 20 A E H ><5S+ 0 0 103 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.869 111.0 59.5 -62.5 -35.7 107.1 73.7 7.7 16 21 A Q H 3<5S+ 0 0 79 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.868 110.7 39.4 -60.9 -38.4 107.9 70.1 8.5 17 22 A V T 3<5S- 0 0 1 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.180 113.9-112.2-100.8 17.1 104.9 68.8 6.5 18 23 A K T < 5 + 0 0 52 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.893 66.7 142.4 55.3 48.4 105.2 71.2 3.7 19 24 A M < - 0 0 17 -5,-2.1 -1,-0.2 -6,-0.1 2,-0.2 -0.954 36.8-151.0-116.0 136.2 102.0 73.2 4.4 20 25 A D > - 0 0 70 -2,-0.4 4,-2.2 1,-0.1 3,-0.3 -0.570 40.4 -89.3 -97.7 169.7 101.9 76.9 3.8 21 26 A H H > S+ 0 0 68 1,-0.2 4,-2.6 -2,-0.2 14,-0.1 0.864 127.9 47.7 -43.8 -44.1 99.7 79.3 5.8 22 27 A A H > S+ 0 0 44 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.879 107.5 52.6 -68.8 -42.5 96.9 78.8 3.2 23 28 A A H > S+ 0 0 36 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.935 115.2 42.6 -59.9 -47.1 97.0 75.0 3.0 24 29 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.969 114.1 51.5 -63.2 -51.5 96.7 74.7 6.8 25 30 A A H X>S+ 0 0 1 -4,-2.6 5,-2.9 -5,-0.3 4,-1.0 0.867 108.0 53.5 -53.1 -40.7 94.1 77.5 6.8 26 31 A S H ><5S+ 0 0 85 -4,-3.0 3,-0.8 1,-0.2 -1,-0.2 0.947 109.0 46.5 -59.9 -53.1 92.0 75.6 4.2 27 32 A L H 3<5S+ 0 0 59 -4,-2.0 443,-0.4 1,-0.2 -1,-0.2 0.801 117.1 45.9 -60.8 -29.7 91.9 72.3 6.1 28 33 A L H 3<5S- 0 0 5 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.574 107.7-122.5 -91.3 -9.5 91.0 74.2 9.2 29 34 A G T <<5S+ 0 0 57 -4,-1.0 -3,-0.2 -3,-0.8 2,-0.2 0.849 75.3 120.5 69.5 31.2 88.3 76.4 7.6 30 35 A E < - 0 0 69 -5,-2.9 -1,-0.3 -6,-0.2 -2,-0.1 -0.616 67.7-102.1-116.5 177.3 90.3 79.4 8.8 31 36 A T >> - 0 0 79 -2,-0.2 4,-1.5 -3,-0.1 3,-0.7 -0.747 27.7-119.2-101.7 151.7 92.0 82.3 7.1 32 37 A P H 3> S+ 0 0 67 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.790 112.5 59.5 -60.9 -26.0 95.8 82.4 6.5 33 38 A E H 3> S+ 0 0 73 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.850 102.6 54.2 -70.2 -33.2 96.1 85.6 8.5 34 39 A T H X> S+ 0 0 41 -3,-0.7 4,-2.1 2,-0.2 3,-0.6 0.985 108.9 45.8 -60.8 -61.1 94.7 83.8 11.6 35 40 A V H 3X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.3 5,-0.2 0.917 110.2 54.9 -49.5 -49.2 97.2 80.9 11.4 36 41 A A H 3< S+ 0 0 36 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.867 106.1 52.8 -54.1 -39.1 100.1 83.4 10.9 37 42 A A H X<>S+ 0 0 22 -4,-1.7 3,-2.2 -3,-0.6 5,-1.9 0.927 104.8 54.8 -62.7 -44.4 98.9 85.2 14.1 38 43 A W H ><5S+ 0 0 19 -4,-2.1 3,-1.3 1,-0.3 5,-0.4 0.889 106.5 50.5 -55.0 -42.5 99.1 81.8 16.0 39 44 A E T 3<5S+ 0 0 29 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.407 104.6 62.3 -77.4 3.5 102.7 81.4 14.9 40 45 A N T < 5S- 0 0 118 -3,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 -0.005 128.6 -93.0-114.1 22.4 103.1 85.0 16.2 41 46 A G T < 5S+ 0 0 26 -3,-1.3 3,-0.5 -38,-0.3 -3,-0.2 0.508 95.8 114.9 81.7 5.8 102.2 84.0 19.8 42 47 A E < + 0 0 120 -5,-1.9 3,-0.3 1,-0.2 -4,-0.2 -0.114 40.5 99.7-100.7 36.4 98.5 84.8 19.6 43 48 A G > + 0 0 0 -5,-0.4 3,-2.7 -40,-0.2 198,-0.4 0.488 44.6 111.5 -97.0 -2.6 97.1 81.3 20.1 44 49 A G T 3 S+ 0 0 8 -3,-0.5 198,-1.5 1,-0.3 197,-0.5 0.719 77.6 46.6 -40.5 -36.5 96.4 81.8 23.8 45 50 A E T 3 S+ 0 0 142 -3,-0.3 -1,-0.3 195,-0.2 -2,-0.1 0.538 78.6 121.9 -90.9 -6.2 92.6 81.6 23.3 46 51 A L < - 0 0 10 -3,-2.7 195,-1.6 194,-0.1 196,-0.2 -0.331 61.8-129.1 -55.4 132.9 92.5 78.5 21.1 47 52 A T B > -A 240 0A 9 193,-0.2 4,-2.3 1,-0.1 193,-0.2 -0.225 18.0-106.3 -79.6 174.8 90.4 76.0 22.9 48 53 A L H > S+ 0 0 0 191,-1.2 4,-1.8 189,-0.8 190,-0.2 0.825 121.8 51.8 -69.6 -32.6 91.3 72.3 23.6 49 54 A T H > S+ 0 0 67 188,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.860 110.2 48.1 -73.5 -33.8 88.9 71.2 20.9 50 55 A Q H > S+ 0 0 77 187,-0.3 4,-2.4 2,-0.2 3,-0.3 0.934 111.4 48.9 -69.8 -47.6 90.5 73.5 18.4 51 56 A L H X S+ 0 0 4 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.903 106.8 59.3 -57.6 -40.9 94.0 72.4 19.2 52 57 A G H X S+ 0 0 20 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.888 110.0 40.7 -55.1 -42.4 92.7 68.9 18.9 53 58 A R H X S+ 0 0 49 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.2 0.815 111.5 55.3 -76.7 -33.7 91.7 69.5 15.3 54 59 A I H X S+ 0 0 3 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.949 110.7 46.5 -62.7 -47.2 94.8 71.5 14.5 55 60 A A H <>S+ 0 0 3 -4,-2.9 5,-2.8 1,-0.2 -2,-0.2 0.885 109.8 56.0 -60.7 -40.4 96.9 68.6 15.7 56 61 A H H ><5S+ 0 0 75 -4,-1.5 3,-1.5 -5,-0.3 -1,-0.2 0.918 108.6 44.1 -59.4 -47.8 94.7 66.3 13.7 57 62 A V H 3<5S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.794 112.6 53.2 -70.1 -26.5 95.3 68.1 10.3 58 63 A L T 3<5S- 0 0 0 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.225 114.1-125.1 -89.7 13.8 99.0 68.2 11.2 59 64 A G T < 5S+ 0 0 15 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.810 77.4 81.5 46.0 42.8 98.8 64.5 11.7 60 65 A T S - 0 0 25 -2,-0.2 4,-0.8 -3,-0.1 5,-0.1 -0.752 28.7-117.1-116.8 164.0 99.1 65.3 18.8 62 67 A I H >> S+ 0 0 7 198,-0.5 3,-0.7 -2,-0.3 4,-0.7 0.885 117.8 57.2 -61.3 -38.9 98.3 68.3 20.9 63 68 A G H >4 S+ 0 0 22 197,-0.4 3,-0.7 1,-0.3 193,-0.2 0.861 101.1 53.4 -60.7 -40.4 101.3 67.3 23.1 64 69 A A H 34 S+ 0 0 53 1,-0.2 -1,-0.3 192,-0.1 -2,-0.2 0.703 112.7 47.0 -68.9 -17.9 103.7 67.3 20.1 65 70 A L H << S+ 0 0 5 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.521 104.1 74.3-100.7 -6.6 102.5 70.9 19.5 66 71 A T S << S- 0 0 9 -3,-0.7 -64,-0.1 -4,-0.7 -63,-0.1 -0.767 86.4-100.9-108.9 155.8 102.8 72.1 23.1 67 72 A P - 0 0 28 0, 0.0 188,-0.4 0, 0.0 189,-0.4 -0.182 45.3 -90.4 -67.1 160.0 105.9 72.9 25.2 68 73 A P - 0 0 112 0, 0.0 3,-0.1 0, 0.0 185,-0.1 -0.238 49.3 -89.6 -68.3 162.4 107.4 70.5 27.8 69 74 A A - 0 0 24 38,-0.2 2,-0.2 1,-0.1 184,-0.2 0.808 69.5-122.3 -39.6 -42.5 106.3 70.6 31.4 70 75 A G - 0 0 30 37,-0.2 2,-0.5 182,-0.1 -1,-0.1 -0.643 23.0 -76.2 120.3 179.7 109.0 73.2 32.3 71 76 A N + 0 0 93 -2,-0.2 35,-0.0 1,-0.1 0, 0.0 -0.965 39.2 162.6-127.5 122.1 111.9 73.3 34.7 72 77 A D + 0 0 57 -2,-0.5 -1,-0.1 2,-0.0 5,-0.0 0.339 49.3 105.6-112.7 3.3 111.6 73.9 38.4 73 78 A L - 0 0 44 5,-0.1 5,-0.1 3,-0.0 6,-0.1 0.502 59.8-139.6 -64.0-151.0 115.0 72.7 39.4 74 79 A D S > S- 0 0 106 4,-0.1 3,-0.5 0, 0.0 -2,-0.0 -0.353 83.2 -24.8-179.6 86.3 118.1 74.5 40.5 75 80 A D T 3 S- 0 0 159 1,-0.2 3,-0.1 -2,-0.0 -2,-0.0 0.920 131.5 -44.8 64.4 42.1 121.4 73.2 39.2 76 81 A G T 3 S+ 0 0 54 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.475 124.0 86.5 81.9 4.1 119.8 69.8 38.8 77 82 A V < - 0 0 78 -3,-0.5 2,-0.3 2,-0.0 -1,-0.2 -0.972 46.4-171.2-142.5 155.4 118.0 69.7 42.1 78 83 A I - 0 0 69 -2,-0.3 2,-0.4 -5,-0.1 -5,-0.1 -0.994 16.0-153.9-139.1 135.8 114.9 70.7 44.1 79 84 A I - 0 0 121 -2,-0.3 2,-0.5 -6,-0.1 -2,-0.0 -0.961 6.7-166.7-123.1 137.3 114.3 70.5 47.8 80 85 A Q - 0 0 41 -2,-0.4 24,-0.2 24,-0.0 5,-0.1 -0.973 12.8-148.4-121.5 126.4 111.2 70.1 50.0 81 86 A M - 0 0 107 -2,-0.5 3,-0.2 1,-0.1 -2,-0.0 -0.586 29.7-111.2 -89.9 152.6 111.2 70.7 53.7 82 87 A P S > S+ 0 0 92 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.764 119.0 56.1 -53.8 -24.6 108.9 68.7 56.0 83 88 A D T 3 S+ 0 0 97 1,-0.2 2,-1.2 0, 0.0 -3,-0.0 0.962 100.8 55.6 -72.3 -51.8 107.1 72.0 56.6 84 89 A E T 3 S+ 0 0 118 -3,-0.2 -1,-0.2 2,-0.0 -3,-0.0 -0.026 83.9 117.6 -73.7 35.7 106.3 72.7 53.0 85 90 A R < - 0 0 64 -2,-1.2 18,-0.1 -3,-0.6 19,-0.0 -0.902 59.6-132.5-114.4 129.2 104.5 69.4 52.3 86 91 A P - 0 0 67 0, 0.0 16,-2.1 0, 0.0 2,-0.4 -0.346 19.4-152.9 -67.9 153.4 100.8 69.0 51.3 87 92 A I E -B 101 0B 104 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.996 8.8-169.4-133.7 128.8 98.7 66.5 53.2 88 93 A L E -B 100 0B 31 12,-2.3 12,-2.7 -2,-0.4 2,-0.5 -0.951 13.5-141.2-121.1 140.0 95.7 64.6 51.9 89 94 A K E -B 99 0B 114 -2,-0.4 2,-1.4 10,-0.2 10,-0.2 -0.872 4.8-151.7-106.6 124.9 93.3 62.6 53.9 90 95 A G E -B 98 0B 19 8,-3.9 7,-2.7 -2,-0.5 8,-1.9 -0.775 37.5-179.3 -89.1 92.6 91.8 59.3 52.7 91 96 A V E -B 96 0B 77 -2,-1.4 2,-0.4 5,-0.2 5,-0.2 -0.805 23.9-175.8-106.0 142.2 88.7 59.6 54.7 92 97 A R E > S-B 95 0B 58 3,-1.9 3,-1.7 -2,-0.4 -2,-0.0 -0.958 80.6 -15.1-133.5 113.0 85.6 57.3 55.1 93 98 A D T 3 S- 0 0 160 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.837 125.8 -59.1 63.8 32.0 82.6 58.5 57.2 94 99 A N T 3 S+ 0 0 159 1,-0.2 2,-0.8 0, 0.0 -1,-0.3 0.332 113.8 125.0 76.6 -5.9 84.8 61.2 58.7 95 100 A V E < -B 92 0B 48 -3,-1.7 -3,-1.9 1,-0.0 -1,-0.2 -0.764 64.2-130.7 -90.6 108.1 87.1 58.3 59.9 96 101 A D E +B 91 0B 54 -2,-0.8 -5,-0.2 -5,-0.2 3,-0.1 -0.378 36.7 164.2 -57.0 119.8 90.7 58.9 58.7 97 102 A Y E + 0 0 53 -7,-2.7 23,-3.5 1,-0.4 2,-0.4 0.777 67.2 12.8-105.0 -43.8 91.9 55.6 57.0 98 103 A Y E -BC 90 119B 16 -8,-1.9 -8,-3.9 21,-0.2 -1,-0.4 -0.981 58.6-166.5-134.8 145.3 94.9 56.8 55.1 99 104 A V E -BC 89 118B 17 19,-1.9 19,-2.5 -2,-0.4 2,-0.4 -0.975 13.7-156.0-134.1 116.5 96.8 60.1 55.3 100 105 A Y E -BC 88 117B 34 -12,-2.7 -12,-2.3 -2,-0.4 2,-0.6 -0.826 3.5-157.3 -99.5 131.0 99.3 60.8 52.5 101 106 A N E -BC 87 116B 20 15,-2.5 15,-1.8 -2,-0.4 2,-0.5 -0.932 19.6-136.9-107.5 114.3 102.2 63.1 52.9 102 107 A C E - C 0 115B 4 -16,-2.1 13,-0.2 -2,-0.6 3,-0.1 -0.605 20.7-162.3 -78.1 119.3 103.4 64.5 49.5 103 108 A L - 0 0 33 11,-2.3 -22,-0.1 -2,-0.5 -1,-0.0 -0.236 43.8 -43.2 -89.2-178.5 107.1 64.5 49.1 104 109 A V - 0 0 50 -24,-0.2 2,-0.3 9,-0.1 -1,-0.2 -0.126 59.7-173.9 -49.6 133.9 109.2 66.4 46.6 105 110 A R - 0 0 58 8,-0.1 2,-0.4 -3,-0.1 8,-0.1 -0.962 3.3-163.7-131.5 150.2 107.9 66.5 43.0 106 111 A T B > -G 109 0C 22 3,-0.7 3,-2.0 6,-0.4 6,-0.3 -0.989 29.2-143.5-144.5 138.3 109.4 67.8 39.8 107 112 A K T 3 S+ 0 0 29 -2,-0.4 -38,-0.2 1,-0.3 -37,-0.2 0.834 102.2 71.2 -59.6 -33.4 108.4 68.7 36.2 108 113 A R T 3 S+ 0 0 154 1,-0.3 -1,-0.3 -39,-0.1 -37,-0.1 0.611 119.3 17.9 -60.2 -11.0 111.7 67.4 35.0 109 114 A A B X S+G 106 0C 35 -3,-2.0 3,-1.1 143,-0.1 -3,-0.7 -0.603 72.1 175.0-160.1 84.9 110.2 64.0 35.9 110 115 A P T 3 S+ 0 0 38 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.882 76.0 67.3 -63.6 -38.2 106.4 64.3 36.1 111 116 A S T 3 S+ 0 0 91 -4,-0.1 2,-0.7 -6,-0.0 -4,-0.1 0.644 78.4 97.7 -59.0 -17.6 106.1 60.5 36.6 112 117 A L < + 0 0 62 -3,-1.1 -6,-0.4 -6,-0.3 -3,-0.1 -0.644 42.8 165.5 -81.6 115.3 107.8 60.7 40.0 113 118 A V - 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