==== 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 1ZZB . 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 . 373 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 67.6 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 . 89 23.9 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 . 4 1.1 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 . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 0 2 2 0 2 0 0 0 0 2 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 . 2 0 0 2 7 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 2 0 1 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 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 0 128 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 145.6 68.2 45.5 12.8 2 7 A A H > + 0 0 18 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.836 360.0 51.2 -63.8 -33.8 66.0 42.4 13.4 3 8 A S H > S+ 0 0 23 2,-0.2 4,-1.1 1,-0.2 40,-0.3 0.776 110.8 46.0 -76.3 -28.6 68.3 40.6 11.0 4 9 A T H > S+ 0 0 72 2,-0.2 4,-1.7 3,-0.1 -2,-0.2 0.865 114.5 46.4 -82.1 -37.4 71.5 41.6 12.6 5 10 A G H X S+ 0 0 8 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.925 113.6 49.5 -68.2 -43.8 70.4 40.9 16.2 6 11 A F H X S+ 0 0 1 -4,-1.8 4,-2.7 -5,-0.3 5,-0.3 0.886 106.5 58.5 -61.0 -37.7 69.0 37.5 15.0 7 12 A A H X S+ 0 0 7 -4,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.913 112.8 36.5 -59.5 -45.7 72.3 36.9 13.3 8 13 A E H X S+ 0 0 113 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.909 118.7 48.5 -76.4 -40.7 74.4 37.2 16.5 9 14 A L H X S+ 0 0 45 -4,-2.7 4,-2.5 56,-0.2 -2,-0.2 0.875 110.4 52.3 -67.0 -36.9 71.8 35.6 18.8 10 15 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 55,-0.3 -1,-0.2 0.933 111.8 47.0 -63.0 -45.2 71.4 32.7 16.5 11 16 A K H X S+ 0 0 94 -4,-1.4 4,-2.3 -5,-0.3 5,-0.2 0.899 111.0 50.7 -64.5 -42.1 75.1 32.1 16.4 12 17 A D H X S+ 0 0 89 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.946 113.3 46.6 -60.2 -47.6 75.4 32.4 20.2 13 18 A R H X S+ 0 0 13 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.899 111.0 50.0 -62.1 -44.8 72.7 29.8 20.7 14 19 A R H <>S+ 0 0 22 -4,-2.5 5,-2.3 1,-0.2 3,-0.4 0.951 115.4 43.8 -58.7 -49.8 74.0 27.4 18.1 15 20 A E H ><5S+ 0 0 90 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.870 108.7 59.5 -62.3 -37.6 77.5 27.6 19.7 16 21 A Q H 3<5S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.829 109.4 42.2 -61.8 -33.5 75.8 27.3 23.2 17 22 A V T 3<5S- 0 0 2 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.154 117.2-113.4-100.4 19.1 74.3 24.0 22.2 18 23 A K T < 5 + 0 0 42 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.876 66.0 146.1 52.5 47.3 77.5 22.8 20.5 19 24 A M < - 0 0 24 -5,-2.3 2,-0.2 -6,-0.1 -1,-0.2 -0.914 36.6-150.8-114.5 139.2 76.1 22.7 17.0 20 25 A D > - 0 0 56 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.583 39.8 -94.8 -98.0 168.5 78.0 23.5 13.8 21 26 A H H > S+ 0 0 55 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.884 125.0 53.9 -48.5 -45.1 76.4 24.9 10.7 22 27 A A H > S+ 0 0 45 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.932 107.2 49.2 -57.7 -50.7 76.0 21.4 9.3 23 28 A A H > S+ 0 0 36 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.940 114.3 45.0 -56.1 -50.2 74.2 20.0 12.3 24 29 A L H >X S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 4,-0.6 0.930 110.4 54.2 -61.9 -45.5 71.7 22.9 12.5 25 30 A A H >X>S+ 0 0 1 -4,-2.8 3,-1.9 1,-0.3 5,-1.4 0.917 100.4 60.9 -53.9 -46.5 71.1 22.8 8.7 26 31 A S H 3<5S+ 0 0 105 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.707 105.0 50.4 -53.9 -22.4 70.2 19.1 8.9 27 32 A L H <<5S+ 0 0 74 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.567 113.4 41.6 -95.1 -10.4 67.3 20.0 11.2 28 33 A L H <<5S- 0 0 10 -3,-1.9 -2,-0.2 -4,-0.6 -1,-0.1 0.271 106.1-108.5-121.7 11.9 65.8 22.8 9.1 29 34 A G T <5S+ 0 0 69 -4,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.932 83.9 112.6 60.9 43.1 65.8 21.5 5.5 30 35 A E < - 0 0 68 -5,-1.4 -1,-0.2 -6,-0.1 -2,-0.2 -0.885 69.3-107.4-138.2 168.1 68.5 24.0 4.6 31 36 A T >> - 0 0 76 -2,-0.3 4,-1.8 -3,-0.1 3,-0.6 -0.619 33.0-112.1 -94.7 158.3 72.2 23.8 3.6 32 37 A P H 3> S+ 0 0 48 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.841 118.9 60.6 -59.7 -27.9 75.0 24.8 6.0 33 38 A E H 3> S+ 0 0 139 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.879 102.9 50.3 -64.0 -38.4 75.7 27.8 3.6 34 39 A T H <> S+ 0 0 43 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.905 110.3 49.7 -65.6 -41.8 72.2 29.0 4.2 35 40 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 3,-0.2 0.959 110.8 49.0 -61.5 -50.5 72.7 28.8 8.0 36 41 A A H < S+ 0 0 33 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.833 108.1 56.4 -57.5 -34.6 76.0 30.7 7.7 37 42 A A H ><>S+ 0 0 22 -4,-1.8 5,-2.2 1,-0.2 3,-1.8 0.916 103.1 52.5 -65.2 -43.4 74.2 33.3 5.7 38 43 A W H ><>S+ 0 0 15 -4,-2.0 3,-1.8 1,-0.3 5,-0.6 0.904 107.3 52.8 -57.6 -42.1 71.6 33.9 8.4 39 44 A E T 3<5S+ 0 0 27 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.483 103.2 59.9 -71.9 -2.6 74.5 34.4 10.8 40 45 A N T < 5S- 0 0 125 -3,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.160 129.9 -95.5-108.3 14.9 75.7 36.9 8.3 41 46 A G T X 5S+ 0 0 22 -3,-1.8 3,-0.6 -38,-0.2 -3,-0.2 0.503 95.2 116.6 86.4 7.4 72.5 39.0 8.6 42 47 A E T 3 < + 0 0 127 -5,-2.2 3,-0.5 1,-0.2 -4,-0.3 0.188 44.5 92.9 -94.8 18.8 70.7 37.5 5.6 43 48 A G T > < + 0 0 1 -5,-0.6 3,-2.8 -40,-0.3 189,-0.4 0.470 47.7 113.6 -88.4 -0.6 67.8 35.9 7.6 44 49 A G T < S+ 0 0 10 -3,-0.6 189,-1.9 1,-0.3 190,-0.3 0.681 74.0 51.5 -42.3 -30.1 65.6 39.0 7.2 45 50 A E T 3 S+ 0 0 142 -3,-0.5 -1,-0.3 186,-0.2 -2,-0.1 0.539 77.6 123.9 -89.8 -7.7 63.1 37.1 5.0 46 51 A L < - 0 0 9 -3,-2.8 186,-2.0 185,-0.1 187,-0.2 -0.248 60.8-125.4 -53.9 137.1 62.6 34.2 7.3 47 52 A T B > -A 231 0A 12 184,-0.2 4,-2.6 1,-0.1 184,-0.2 -0.394 18.2-109.4 -83.5 164.2 58.9 33.8 8.2 48 53 A L H > S+ 0 0 0 182,-1.7 4,-2.6 179,-0.3 181,-0.2 0.907 122.3 51.6 -56.6 -44.4 57.4 33.7 11.7 49 54 A T H > S+ 0 0 71 179,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.906 110.3 47.5 -60.7 -43.5 56.7 30.0 11.1 50 55 A Q H > S+ 0 0 66 178,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.872 110.6 51.9 -65.8 -38.2 60.3 29.3 10.1 51 56 A L H X S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.912 107.4 53.4 -63.9 -41.5 61.5 31.3 13.1 52 57 A G H X S+ 0 0 19 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.887 109.7 47.9 -59.2 -39.3 59.3 29.1 15.2 53 58 A R H X S+ 0 0 120 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.870 111.5 50.5 -68.8 -38.3 60.9 26.0 13.7 54 59 A I H X S+ 0 0 2 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.911 111.2 46.6 -66.7 -45.5 64.4 27.5 14.3 55 60 A A H ><>S+ 0 0 3 -4,-2.8 5,-2.5 2,-0.2 3,-0.6 0.943 111.5 55.3 -61.8 -46.0 63.8 28.3 18.0 56 61 A H H ><5S+ 0 0 106 -4,-2.1 3,-2.4 1,-0.3 -2,-0.2 0.931 107.1 44.8 -51.8 -59.0 62.3 24.8 18.4 57 62 A V H 3<5S+ 0 0 29 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.691 113.0 54.0 -63.9 -17.2 65.2 22.7 17.1 58 63 A L T <<5S- 0 0 0 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.302 115.2-120.4 -96.4 7.1 67.5 25.0 19.2 59 64 A G T < 5S+ 0 0 16 -3,-2.4 2,-0.2 1,-0.2 -3,-0.2 0.804 78.4 81.9 59.8 34.9 65.4 24.2 22.3 60 65 A T S > S+ 0 0 7 189,-0.5 3,-2.0 1,-0.2 4,-0.6 0.920 115.1 60.2 -61.2 -43.5 61.9 33.2 19.2 63 68 A G G >4 S+ 0 0 22 188,-0.4 3,-0.6 184,-0.3 184,-0.3 0.799 98.2 57.4 -54.6 -32.9 62.4 36.0 21.7 64 69 A A G 34 S+ 0 0 50 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.656 110.0 45.5 -73.3 -15.6 65.7 34.5 22.8 65 70 A L G <4 S+ 0 0 4 -3,-2.0 -55,-0.3 -4,-0.5 -56,-0.2 0.419 104.4 74.5-106.4 -0.8 66.9 34.7 19.2 66 71 A T S << S- 0 0 9 -3,-0.6 181,-0.1 -4,-0.6 -64,-0.1 -0.905 83.5-108.1-117.5 144.2 65.7 38.3 18.6 67 72 A P - 0 0 31 0, 0.0 179,-0.6 0, 0.0 180,-0.4 -0.112 40.6 -94.4 -63.4 159.8 67.1 41.6 19.8 68 73 A P - 0 0 112 0, 0.0 3,-0.1 0, 0.0 31,-0.1 -0.160 50.5 -84.6 -69.1 170.8 65.5 43.8 22.5 69 74 A A S S- 0 0 15 29,-0.2 2,-0.2 1,-0.2 30,-0.1 0.786 71.8-127.8 -47.3 -36.4 63.1 46.7 21.6 70 75 A G - 0 0 31 28,-0.3 2,-0.5 173,-0.1 -1,-0.2 -0.614 22.5 -63.7 116.4-176.9 66.0 49.1 21.2 71 76 A N + 0 0 99 -2,-0.2 26,-0.0 1,-0.1 -1,-0.0 -0.930 41.8 159.6-123.5 111.3 67.2 52.5 22.4 72 77 A D + 0 0 54 -2,-0.5 2,-0.2 2,-0.0 -1,-0.1 0.111 45.5 117.4-109.0 15.5 65.1 55.7 21.5 73 78 A L - 0 0 46 5,-0.1 2,-0.9 3,-0.0 5,-0.2 -0.581 62.9-135.8 -91.8 151.4 66.6 57.7 24.4 74 79 A D B > S-B 77 0B 122 3,-4.4 3,-1.2 -2,-0.2 -2,-0.0 -0.869 89.0 -36.5-103.2 96.5 68.7 60.9 24.2 75 80 A D T 3 S- 0 0 163 -2,-0.9 -1,-0.2 1,-0.3 3,-0.1 0.848 130.3 -37.3 54.2 35.9 71.5 60.2 26.7 76 81 A G T 3 S+ 0 0 56 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.405 125.5 89.9 99.8 -1.3 69.0 58.4 28.9 77 82 A V B < -B 74 0B 81 -3,-1.2 -3,-4.4 2,-0.0 2,-0.3 -0.925 44.3-175.5-132.0 153.5 66.0 60.7 28.3 78 83 A I - 0 0 63 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.983 14.3-163.6-144.6 134.3 63.1 61.0 25.9 79 84 A I - 0 0 121 -2,-0.3 2,-0.4 16,-0.0 17,-0.1 -0.813 8.4-160.8-119.3 158.5 60.6 63.9 25.9 80 85 A Q - 0 0 49 -2,-0.3 15,-0.2 15,-0.1 5,-0.1 -0.973 15.1-140.1-140.9 124.0 57.1 64.5 24.5 81 86 A M > - 0 0 108 -2,-0.4 3,-0.8 1,-0.1 14,-0.0 -0.426 32.1-107.3 -77.2 157.3 55.5 67.9 23.9 82 87 A P T 3 S+ 0 0 90 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.748 116.6 51.1 -57.9 -24.6 51.8 68.4 24.7 83 88 A D T 3 S+ 0 0 153 1,-0.2 2,-0.1 0, 0.0 -3,-0.0 0.744 91.6 73.9 -86.6 -23.6 50.9 68.5 21.0 84 89 A E < 0 0 124 -3,-0.8 -1,-0.2 0, 0.0 -3,-0.0 0.107 360.0 360.0 -81.4 27.9 52.7 65.4 19.7 85 90 A R 0 0 125 -3,-0.4 9,-0.1 -2,-0.1 7,-0.1 -0.867 360.0 360.0-127.8 360.0 50.2 62.9 21.2 86 ! 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 87 101 A D 0 0 141 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.6 32.1 55.7 23.7 88 102 A Y + 0 0 48 1,-0.3 23,-1.1 23,-0.1 24,-0.6 0.814 360.0 10.6-109.9 -47.4 33.7 55.3 27.1 89 103 A Y E -C 110 0C 58 21,-0.2 2,-0.4 22,-0.1 -1,-0.3 -0.834 47.8-145.7-132.3 172.0 37.1 56.9 27.2 90 104 A V E -C 109 0C 68 19,-0.9 19,-1.9 -2,-0.3 2,-0.6 -0.945 23.5-151.0-139.2 109.0 39.4 59.2 25.2 91 105 A Y E -C 108 0C 93 -2,-0.4 2,-0.8 17,-0.2 17,-0.2 -0.776 10.9-169.4 -90.9 121.5 43.1 58.3 25.6 92 106 A N E -C 107 0C 50 15,-2.2 15,-1.4 -2,-0.6 2,-0.1 -0.859 26.2-142.7-108.1 90.7 45.6 61.1 25.3 93 107 A C E -C 106 0C 31 -2,-0.8 13,-0.2 13,-0.2 2,-0.1 -0.334 14.6-157.5 -62.1 129.6 48.8 59.0 25.1 94 108 A L - 0 0 30 11,-2.5 -1,-0.1 1,-0.2 -13,-0.1 -0.443 43.6 -42.1 -99.5 175.9 51.9 60.4 26.9 95 109 A V - 0 0 43 -15,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.074 59.9-174.4 -40.2 139.6 55.6 59.7 26.3 96 110 A R - 0 0 68 -17,-0.1 2,-0.3 8,-0.1 8,-0.1 -0.877 4.6-163.2-134.4 166.1 56.7 56.1 25.6 97 111 A T > - 0 0 15 6,-0.4 3,-1.1 3,-0.4 6,-0.2 -0.989 30.1-138.6-157.8 146.4 60.0 54.3 25.2 98 112 A K T 3 S+ 0 0 39 -2,-0.3 -28,-0.3 1,-0.2 -29,-0.2 0.649 102.0 69.8 -74.7 -16.1 61.5 51.1 24.0 99 113 A R T 3 S+ 0 0 158 1,-0.3 -1,-0.2 -30,-0.1 -28,-0.1 0.499 118.0 20.5 -80.2 -2.9 63.9 51.0 27.0 100 114 A A S X S+ 0 0 39 -3,-1.1 3,-1.9 143,-0.2 -3,-0.4 -0.433 72.9 178.1-163.0 72.9 60.8 50.2 29.2 101 115 A P T 3 S+ 0 0 36 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 0.796 77.6 63.2 -50.5 -37.8 58.0 48.8 26.9 102 116 A S T 3 S+ 0 0 67 -4,-0.1 2,-0.7 -6,-0.0 -4,-0.1 0.704 78.0 101.2 -67.1 -18.5 55.6 48.3 29.8 103 117 A L < + 0 0 51 -3,-1.9 -6,-0.4 -6,-0.2 80,-0.2 -0.546 41.1 160.2 -71.7 110.6 55.5 52.0 30.5 104 118 A V E - D 0 182C 2 78,-2.6 78,-1.8 -2,-0.7 2,-0.2 -0.741 13.9-176.6-134.6 86.7 52.3 53.4 29.0 105 119 A P E + D 0 181C 12 0, 0.0 -11,-2.5 0, 0.0 2,-0.3 -0.600 8.4 173.3 -84.8 144.3 51.2 56.7 30.6 106 120 A L E -CD 93 180C 3 74,-2.9 74,-2.0 -2,-0.2 2,-0.6 -0.957 37.5-136.4-147.1 162.1 48.0 58.4 29.6 107 121 A V E -CD 92 179C 15 -15,-1.4 -15,-2.2 -2,-0.3 2,-0.5 -0.994 37.9-159.9-117.3 111.2 45.7 61.3 30.4 108 122 A V E -CD 91 178C 8 70,-3.3 70,-2.4 -2,-0.6 2,-0.6 -0.857 11.5-151.5-104.3 133.4 42.2 59.6 30.3 109 123 A D E -CD 90 177C 39 -19,-1.9 2,-0.9 -2,-0.5 -19,-0.9 -0.890 6.6-154.8-100.3 121.5 39.0 61.5 29.8 110 124 A V E +CD 89 176C 1 66,-3.7 66,-1.9 -2,-0.6 -21,-0.2 -0.852 14.7 178.7 -99.2 102.9 36.0 59.7 31.4 111 125 A L + 0 0 75 -23,-1.1 2,-0.3 -2,-0.9 -1,-0.2 0.627 55.7 77.0 -79.5 -16.1 33.0 61.0 29.4 112 126 A T - 0 0 30 -24,-0.6 58,-3.1 56,-0.2 64,-0.2 -0.672 47.4-178.8 -99.9 154.0 30.4 58.9 31.3 113 127 A D + 0 0 59 -2,-0.3 60,-1.4 56,-0.2 56,-0.1 -0.089 53.7 98.0-141.1 38.9 28.9 59.6 34.7 114 128 A N > - 0 0 54 58,-0.2 3,-3.2 1,-0.1 57,-0.1 -0.792 50.9-166.0-130.9 88.7 26.5 56.8 35.4 115 129 A P G > S+ 0 0 7 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.756 87.8 59.3 -41.6 -40.3 28.3 54.2 37.6 116 130 A D G 3 S+ 0 0 137 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.547 103.2 54.7 -72.7 -5.6 25.6 51.5 36.9 117 131 A D G < S+ 0 0 115 -3,-3.2 -1,-0.3 2,-0.0 2,-0.1 0.132 81.9 132.1-109.5 16.3 26.5 51.8 33.3 118 132 A A < - 0 0 22 -3,-1.7 2,-0.6 49,-0.1 51,-0.1 -0.453 46.6-149.7 -71.2 142.8 30.2 51.2 34.0 119 133 A K - 0 0 62 49,-0.3 49,-0.2 -2,-0.1 47,-0.1 -0.927 10.8-145.4-120.5 106.0 31.9 48.6 31.7 120 134 A F - 0 0 30 -2,-0.6 2,-0.2 47,-0.1 47,-0.2 -0.201 9.8-131.4 -64.3 155.0 34.8 46.6 33.3 121 135 A N - 0 0 57 45,-1.8 3,-0.1 1,-0.0 45,-0.1 -0.602 29.5-109.9 -97.3 167.9 37.8 45.6 31.3 122 136 A S - 0 0 103 1,-0.2 2,-0.1 -2,-0.2 -2,-0.0 0.412 66.2 -93.8 -81.6 7.8 38.9 41.9 31.7 123 137 A G - 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