==== 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 1ZZ7 . COMPND 2 MOLECULE: HYDROXYPROPHYLPHOSPHONIC ACID EPOXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES WEDMORENSIS; . AUTHOR L.J.HIGGINS,F.YAN,P.LIU,H.W.LIU,C.L.DRENNAN . 352 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 69.3 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 . 85 24.1 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 . 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 . 40 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.8 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 0 0 1 2 1 0 2 0 0 0 2 0 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 . 4 0 0 3 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 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 7 A A > 0 0 49 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.4 66.4 42.6 13.2 2 8 A S H > + 0 0 27 2,-0.2 4,-2.2 1,-0.2 38,-0.3 0.862 360.0 46.4 -69.4 -40.2 68.5 40.7 10.7 3 9 A T H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.886 115.4 46.9 -69.7 -40.7 71.8 41.7 12.3 4 10 A G H > S+ 0 0 10 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.917 112.8 48.1 -67.1 -44.5 70.5 40.9 15.7 5 11 A F H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.920 108.7 56.9 -60.9 -42.7 69.1 37.6 14.6 6 12 A A H X S+ 0 0 7 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.940 112.8 39.0 -52.9 -52.9 72.4 36.9 12.9 7 13 A E H X S+ 0 0 123 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.922 118.2 46.7 -65.9 -47.8 74.4 37.4 16.2 8 14 A L H X S+ 0 0 51 -4,-2.8 4,-2.6 56,-0.2 5,-0.2 0.897 111.1 52.5 -63.8 -41.1 71.9 35.7 18.5 9 15 A L H X S+ 0 0 0 -4,-3.2 4,-2.6 55,-0.3 5,-0.2 0.955 110.3 47.3 -61.3 -48.9 71.5 32.7 16.2 10 16 A K H X S+ 0 0 95 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.874 111.4 52.4 -61.7 -35.9 75.2 32.1 16.0 11 17 A D H X S+ 0 0 93 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.946 113.2 43.0 -63.2 -49.7 75.5 32.4 19.8 12 18 A R H X S+ 0 0 13 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.893 111.6 53.4 -64.6 -42.1 72.7 29.8 20.5 13 19 A R H <>S+ 0 0 17 -4,-2.6 5,-2.7 -5,-0.2 -1,-0.2 0.926 113.9 42.5 -60.5 -43.4 74.0 27.4 17.8 14 20 A E H ><5S+ 0 0 92 -4,-1.9 3,-1.5 -5,-0.2 -1,-0.2 0.863 109.3 59.7 -70.4 -34.3 77.5 27.5 19.4 15 21 A Q H 3<5S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.835 109.1 42.6 -62.2 -34.9 75.9 27.3 22.9 16 22 A V T 3<5S- 0 0 2 -4,-1.9 -1,-0.3 -3,-0.1 -2,-0.2 0.205 116.6-117.3 -95.8 13.6 74.2 23.9 22.0 17 23 A K T < 5 + 0 0 70 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.860 64.1 145.0 55.3 42.7 77.5 22.8 20.3 18 24 A M < - 0 0 27 -5,-2.7 -1,-0.2 -6,-0.1 2,-0.2 -0.859 37.9-147.0-108.2 145.2 76.0 22.5 16.8 19 25 A D > - 0 0 93 -2,-0.4 4,-2.2 1,-0.1 5,-0.3 -0.527 37.8 -92.9 -99.6 175.8 77.9 23.3 13.6 20 26 A H H > S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.901 125.3 50.5 -53.9 -45.2 76.2 24.7 10.5 21 27 A A H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 108.6 51.5 -61.1 -45.6 75.7 21.3 9.0 22 28 A A H > S+ 0 0 38 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.955 114.3 42.7 -58.2 -51.1 74.0 19.9 12.1 23 29 A L H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 4,-0.5 0.896 112.2 54.3 -63.0 -41.3 71.6 22.9 12.3 24 30 A A H >X>S+ 0 0 1 -4,-2.7 5,-1.7 -5,-0.3 3,-1.6 0.906 101.6 59.4 -59.8 -41.2 70.9 22.8 8.6 25 31 A S H 3<5S+ 0 0 100 -4,-2.3 3,-0.2 1,-0.3 -1,-0.2 0.751 105.3 49.1 -59.1 -27.3 69.9 19.1 8.7 26 32 A L T <<5S+ 0 0 80 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.517 114.8 45.1 -90.8 -6.3 67.1 19.9 11.2 27 33 A L T <45S- 0 0 8 -3,-1.6 -2,-0.2 -4,-0.5 -1,-0.2 0.308 106.2-110.5-122.6 9.1 65.7 22.7 9.1 28 34 A G T <5S+ 0 0 63 -4,-0.6 2,-0.3 -3,-0.2 -3,-0.2 0.856 81.9 111.6 64.7 33.5 65.6 21.6 5.5 29 35 A E S > - 0 0 77 -2,-0.3 4,-1.5 -3,-0.1 3,-0.7 -0.611 33.5-115.5 -90.6 154.8 72.0 23.7 3.3 31 37 A P H 3> S+ 0 0 62 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.796 116.5 63.3 -64.0 -19.4 74.7 24.6 5.8 32 38 A E H 3> S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.881 101.2 50.8 -67.5 -37.3 75.6 27.5 3.4 33 39 A T H <> S+ 0 0 44 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.881 109.2 49.2 -67.6 -39.9 72.1 29.0 4.0 34 40 A V H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.893 110.1 51.9 -66.5 -38.6 72.5 28.8 7.8 35 41 A A H < S+ 0 0 35 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.905 107.7 53.5 -62.8 -38.6 75.9 30.5 7.4 36 42 A A H ><>S+ 0 0 24 -4,-2.0 5,-2.3 1,-0.2 3,-1.5 0.895 105.2 52.5 -62.5 -41.9 74.2 33.1 5.3 37 43 A W H ><5S+ 0 0 14 -4,-2.1 3,-1.7 1,-0.3 5,-0.5 0.891 106.9 52.9 -60.3 -40.9 71.6 33.8 8.1 38 44 A E T 3<5S+ 0 0 31 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.447 105.2 57.9 -74.4 2.2 74.6 34.2 10.5 39 45 A N T < 5S- 0 0 120 -3,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.117 130.4 -91.5-115.3 15.1 75.9 36.8 8.0 40 46 A G T X 5S+ 0 0 27 -3,-1.7 3,-0.5 -38,-0.3 -3,-0.2 0.503 95.6 115.4 90.0 6.5 72.7 38.9 8.2 41 47 A E T 3 < + 0 0 121 -5,-2.3 3,-0.3 1,-0.2 -4,-0.2 0.066 44.1 94.9 -99.1 29.5 70.7 37.4 5.4 42 48 A G T > + 0 0 0 -5,-0.5 3,-2.5 -40,-0.2 185,-0.4 0.409 47.7 113.3 -96.1 3.8 67.9 36.0 7.5 43 49 A G T < S+ 0 0 11 -3,-0.5 185,-2.1 1,-0.3 184,-0.3 0.741 75.8 46.4 -45.0 -37.4 65.7 39.1 6.8 44 50 A E T 3 S+ 0 0 141 -3,-0.3 -1,-0.3 182,-0.2 -2,-0.1 0.354 79.1 127.1 -93.7 6.4 63.1 37.3 4.8 45 51 A L < - 0 0 9 -3,-2.5 182,-1.6 181,-0.1 183,-0.1 -0.392 59.8-122.4 -62.2 137.9 62.6 34.3 7.1 46 52 A T B > -A 226 0A 14 180,-0.2 4,-2.7 1,-0.1 180,-0.2 -0.401 15.0-113.4 -83.0 161.2 59.0 33.9 8.0 47 53 A L H > S+ 0 0 0 178,-1.7 4,-2.3 175,-0.3 177,-0.2 0.915 121.5 51.6 -55.8 -44.5 57.4 33.9 11.5 48 54 A T H > S+ 0 0 67 175,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.941 110.5 46.5 -58.6 -49.5 56.6 30.2 10.9 49 55 A Q H > S+ 0 0 73 174,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.845 110.3 54.4 -62.5 -34.5 60.2 29.4 9.9 50 56 A L H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.887 104.6 54.2 -67.2 -38.2 61.5 31.4 12.9 51 57 A G H X S+ 0 0 21 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.891 109.5 47.6 -62.3 -38.2 59.3 29.3 15.2 52 58 A R H X S+ 0 0 132 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.897 110.7 50.9 -70.1 -40.1 60.9 26.1 13.8 53 59 A I H X S+ 0 0 3 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.922 112.0 47.2 -62.6 -44.1 64.4 27.5 14.2 54 60 A A H <>S+ 0 0 4 -4,-2.5 5,-2.8 1,-0.2 -2,-0.2 0.938 111.9 53.1 -61.1 -46.2 63.7 28.4 17.8 55 61 A H H ><5S+ 0 0 106 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.931 107.7 46.2 -56.2 -54.2 62.3 25.0 18.3 56 62 A V H 3<5S+ 0 0 30 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.794 112.1 53.4 -64.8 -23.7 65.2 22.9 17.0 57 63 A L T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.223 114.9-120.7 -91.9 14.8 67.5 25.1 19.1 58 64 A G T < 5S+ 0 0 16 -3,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.802 79.4 85.2 51.8 37.0 65.4 24.4 22.2 59 65 A T S - 0 0 27 -2,-0.2 4,-0.6 -3,-0.1 3,-0.5 -0.707 31.1-116.1-109.6 161.8 62.1 30.8 21.8 61 67 A I T >4 S+ 0 0 8 185,-0.4 3,-1.3 -2,-0.2 4,-0.3 0.885 116.7 62.0 -59.5 -35.5 62.0 33.3 19.0 62 68 A G G >4 S+ 0 0 20 184,-0.4 3,-1.2 1,-0.3 180,-0.3 0.873 97.7 54.6 -57.9 -39.7 62.5 36.0 21.6 63 69 A A G 34 S+ 0 0 48 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.656 109.9 48.7 -69.6 -15.5 65.9 34.5 22.6 64 70 A L G << S+ 0 0 3 -3,-1.3 -55,-0.3 -4,-0.6 -1,-0.2 0.344 102.9 70.7-106.3 5.3 67.0 34.8 18.9 65 71 A T S < S- 0 0 8 -3,-1.2 -63,-0.1 -4,-0.3 177,-0.1 -0.922 85.5 -99.6-125.2 150.3 65.9 38.4 18.2 66 72 A P - 0 0 35 0, 0.0 175,-0.6 0, 0.0 176,-0.4 -0.158 43.0 -96.0 -64.4 155.2 67.3 41.7 19.5 67 73 A P - 0 0 112 0, 0.0 3,-0.1 0, 0.0 27,-0.1 -0.175 51.9 -85.0 -65.2 168.2 65.8 43.8 22.3 68 74 A A S S- 0 0 16 25,-0.2 2,-0.2 1,-0.1 26,-0.1 0.784 72.1-118.0 -45.0 -40.1 63.3 46.6 21.5 69 75 A G - 0 0 30 24,-0.3 2,-0.6 169,-0.1 -1,-0.1 -0.571 21.2 -75.7 122.4 172.3 66.0 49.2 20.9 70 76 A N + 0 0 101 -2,-0.2 22,-0.0 1,-0.1 0, 0.0 -0.929 40.9 160.3-118.5 112.4 67.3 52.5 22.2 71 77 A D + 0 0 61 -2,-0.6 2,-0.2 2,-0.0 -1,-0.1 0.124 42.3 117.9-112.1 16.7 65.3 55.7 21.4 72 78 A L - 0 0 46 5,-0.1 2,-0.8 3,-0.0 5,-0.2 -0.544 61.6-137.9 -89.9 152.7 66.8 57.8 24.2 73 79 A D B > S-B 76 0B 120 3,-3.4 3,-1.0 -2,-0.2 -2,-0.0 -0.880 89.5 -34.5-107.8 92.6 68.9 61.0 24.0 74 80 A D T 3 S- 0 0 162 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.893 129.4 -37.3 57.2 45.6 71.5 60.3 26.6 75 81 A G T 3 S+ 0 0 55 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.253 124.7 77.2 96.8 -14.1 69.1 58.4 28.9 76 82 A V B < -B 73 0B 79 -3,-1.0 -3,-3.4 2,-0.0 2,-0.4 -0.891 50.1-164.1-131.6 161.1 65.9 60.4 28.4 77 83 A I - 0 0 64 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.1 -0.993 14.3-160.3-140.0 138.3 63.1 60.9 25.9 78 84 A I - 0 0 133 -2,-0.4 2,-0.4 12,-0.0 13,-0.1 -0.947 6.0-162.4-124.5 143.4 60.7 63.9 25.9 79 85 A Q - 0 0 109 -2,-0.4 11,-0.2 11,-0.1 -2,-0.0 -0.990 15.6-139.9-126.7 126.2 57.3 64.4 24.4 80 86 A M 0 0 147 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.459 360.0 360.0 -80.0 154.0 55.7 67.8 23.9 81 87 A P 0 0 178 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.999 360.0 360.0 -70.2 360.0 52.0 68.4 24.5 82 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 102 A Y 0 0 80 0, 0.0 23,-3.2 0, 0.0 24,-0.5 0.000 360.0 360.0 360.0 -42.6 33.0 57.9 26.7 84 103 A Y E -C 105 0C 63 21,-0.2 2,-0.5 22,-0.2 21,-0.2 -0.998 360.0-166.9-136.4 134.9 36.8 58.0 27.1 85 104 A V E -C 104 0C 65 19,-1.6 19,-2.2 -2,-0.4 2,-0.5 -0.985 15.1-152.3-121.2 122.5 39.5 59.9 25.2 86 105 A Y E -C 103 0C 101 -2,-0.5 2,-0.8 17,-0.2 17,-0.2 -0.849 6.6-164.8 -98.2 123.8 43.1 58.7 25.8 87 106 A N E -C 102 0C 46 15,-2.6 15,-1.6 -2,-0.5 2,-0.2 -0.859 23.1-141.4-107.0 95.8 45.9 61.2 25.4 88 107 A C E -C 101 0C 48 -2,-0.8 13,-0.2 13,-0.2 3,-0.1 -0.343 15.5-156.7 -61.8 124.7 49.1 59.1 25.1 89 108 A L - 0 0 56 11,-2.9 -1,-0.1 1,-0.2 -9,-0.1 -0.318 43.2 -43.6 -92.9-178.2 52.1 60.4 26.9 90 109 A V - 0 0 42 -11,-0.2 2,-0.3 -2,-0.1 -1,-0.2 -0.080 58.1-176.8 -50.2 135.7 55.8 59.6 26.3 91 110 A R - 0 0 63 8,-0.1 2,-0.3 -3,-0.1 8,-0.1 -0.845 5.7-162.1-127.9 166.6 56.8 56.0 25.7 92 111 A T > - 0 0 17 3,-0.4 3,-1.5 6,-0.4 6,-0.3 -0.985 28.4-136.7-154.5 140.5 60.2 54.3 25.2 93 112 A K T 3 S+ 0 0 37 -2,-0.3 -24,-0.3 1,-0.3 -25,-0.2 0.653 104.8 69.3 -68.7 -16.5 61.5 51.0 23.9 94 113 A R T 3 S+ 0 0 162 1,-0.3 -1,-0.3 -26,-0.1 -24,-0.1 0.558 116.9 22.1 -78.3 -7.8 63.9 51.0 26.8 95 114 A A S X S+ 0 0 40 -3,-1.5 3,-2.0 143,-0.2 -3,-0.4 -0.450 76.5 174.2-155.3 67.2 60.9 50.4 29.1 96 115 A P T 3 S+ 0 0 37 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.769 74.8 60.1 -49.2 -37.6 58.2 48.9 26.8 97 116 A S T 3 S+ 0 0 61 -4,-0.1 2,-0.7 -6,-0.0 -4,-0.1 0.655 80.0 103.0 -71.8 -13.4 55.6 48.2 29.6 98 117 A L < + 0 0 50 -3,-2.0 -6,-0.4 -6,-0.3 81,-0.2 -0.594 41.5 162.7 -73.2 110.5 55.6 51.9 30.4 99 118 A V E - D 0 178C 1 79,-2.8 79,-2.1 -2,-0.7 2,-0.3 -0.816 13.0-175.2-131.7 90.3 52.3 53.3 29.0 100 119 A P E + D 0 177C 11 0, 0.0 -11,-2.9 0, 0.0 2,-0.3 -0.717 8.5 176.7 -89.6 139.3 51.4 56.7 30.6 101 120 A L E -CD 88 176C 5 75,-2.9 75,-3.0 -2,-0.3 2,-0.6 -0.970 33.6-141.4-141.5 152.9 48.1 58.3 29.6 102 121 A V E -CD 87 175C 27 -15,-1.6 -15,-2.6 -2,-0.3 2,-0.5 -0.981 32.2-160.7-109.5 117.8 45.9 61.3 30.4 103 122 A V E -CD 86 174C 3 71,-3.6 71,-2.3 -2,-0.6 2,-0.6 -0.908 11.5-156.3-107.9 125.8 42.3 60.0 30.4 104 123 A D E -CD 85 173C 45 -19,-2.2 -19,-1.6 -2,-0.5 2,-0.8 -0.887 13.8-151.7 -96.1 123.2 39.3 62.3 30.0 105 124 A V E +CD 84 172C 0 67,-3.9 67,-1.9 -2,-0.6 -21,-0.2 -0.868 19.4 175.2-100.9 109.0 36.3 60.5 31.4 106 125 A L + 0 0 96 -23,-3.2 2,-0.5 -2,-0.8 -22,-0.2 0.367 55.5 75.9 -96.8 4.9 33.2 61.7 29.6 107 126 A T - 0 0 18 -24,-0.5 58,-2.2 65,-0.1 65,-0.1 -0.977 49.3-176.7-119.3 123.5 30.5 59.5 31.2 108 127 A D + 0 0 46 -2,-0.5 60,-1.6 56,-0.2 61,-0.3 -0.118 55.8 101.0-110.9 35.8 29.3 60.2 34.7 109 128 A N > - 0 0 47 58,-0.2 3,-3.5 1,-0.1 4,-0.2 -0.901 58.0-158.9-120.3 98.4 27.0 57.3 35.1 110 129 A P G > S+ 0 0 17 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.739 89.6 71.6 -47.8 -26.5 28.7 54.5 37.1 111 130 A D G 3 S+ 0 0 78 1,-0.3 -3,-0.0 -3,-0.1 53,-0.0 0.674 91.0 60.2 -66.2 -15.7 26.3 52.0 35.5 112 131 A D G < S+ 0 0 96 -3,-3.5 2,-0.5 2,-0.1 -1,-0.3 0.462 72.4 122.9 -90.2 -1.1 28.3 52.5 32.4 113 132 A A < - 0 0 16 -3,-2.0 2,-0.7 -4,-0.2 51,-0.1 -0.479 47.0-163.3 -64.4 112.0 31.5 51.3 33.9 114 133 A K - 0 0 82 -2,-0.5 49,-0.2 49,-0.2 47,-0.1 -0.891 18.2-127.1-101.0 117.1 32.6 48.4 31.7 115 134 A F - 0 0 42 -2,-0.7 47,-0.2 47,-0.1 21,-0.1 -0.225 10.5-137.4 -66.0 150.4 35.2 46.2 33.5 116 135 A N - 0 0 72 45,-1.6 23,-0.1 43,-0.1 -1,-0.1 0.031 19.2-125.6 -80.6-162.8 38.6 45.2 32.1 117 136 A S - 0 0 112 1,-0.4 2,-0.1 42,-0.1 -1,-0.1 0.196 67.1 -86.2-128.1 1.4 39.9 41.7 32.5 118 137 A G - 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