==== 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 1ZZC . 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 . 358 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 67.9 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 . 88 24.6 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 . 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 . 34 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 18.2 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 1 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 . 5 0 0 2 6 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 0 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 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 5 A K 0 0 120 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.1 71.0 47.1 14.4 2 6 A T > - 0 0 49 1,-0.1 4,-2.1 4,-0.0 5,-0.2 0.010 360.0-115.8 -59.7 166.1 68.6 45.4 12.0 3 7 A A H > S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.916 122.4 50.4 -68.3 -39.6 66.2 42.6 12.9 4 8 A S H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 40,-0.2 0.853 110.2 47.5 -63.1 -42.6 68.4 40.5 10.5 5 9 A T H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.884 113.8 47.1 -69.0 -40.7 71.6 41.6 12.1 6 10 A G H X S+ 0 0 14 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.925 113.6 47.6 -67.4 -44.7 70.4 40.8 15.6 7 11 A F H X S+ 0 0 0 -4,-2.6 4,-3.4 1,-0.2 5,-0.3 0.929 108.4 57.3 -60.3 -45.4 69.0 37.4 14.6 8 12 A A H X S+ 0 0 8 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.926 111.6 40.7 -52.3 -49.9 72.3 36.7 12.8 9 13 A E H X S+ 0 0 55 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.924 118.1 45.2 -69.2 -42.4 74.2 37.2 16.0 10 14 A L H X S+ 0 0 52 -4,-2.6 4,-2.6 56,-0.2 5,-0.2 0.860 110.5 54.3 -70.5 -35.6 71.8 35.5 18.4 11 15 A L H X S+ 0 0 0 -4,-3.4 4,-2.9 55,-0.3 5,-0.2 0.954 110.3 46.9 -61.9 -49.3 71.3 32.5 16.1 12 16 A K H X S+ 0 0 97 -4,-1.8 4,-2.2 -5,-0.3 5,-0.2 0.909 111.3 51.5 -60.4 -41.2 75.1 32.0 16.0 13 17 A D H X S+ 0 0 95 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.945 114.2 43.2 -58.8 -50.7 75.4 32.3 19.8 14 18 A R H X S+ 0 0 15 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.924 111.2 53.0 -64.0 -46.3 72.6 29.7 20.4 15 19 A R H <>S+ 0 0 19 -4,-2.9 5,-2.6 1,-0.2 -1,-0.2 0.917 114.0 43.6 -56.3 -43.3 73.8 27.3 17.7 16 20 A E H ><5S+ 0 0 87 -4,-2.2 3,-1.6 -5,-0.2 -1,-0.2 0.871 108.0 60.1 -70.1 -34.9 77.3 27.3 19.3 17 21 A Q H 3<5S+ 0 0 72 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.905 109.7 41.3 -60.4 -40.7 75.8 27.1 22.7 18 22 A V T 3<5S- 0 0 2 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.262 115.6-118.9 -92.4 14.8 74.1 23.7 21.9 19 23 A K T < 5 + 0 0 84 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.813 62.7 143.6 56.9 38.6 77.3 22.6 20.0 20 24 A M < - 0 0 28 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.2 -0.834 38.6-145.2-104.0 146.0 75.7 22.2 16.6 21 25 A D > - 0 0 94 -2,-0.4 4,-2.4 1,-0.1 5,-0.3 -0.499 38.3 -90.6 -97.4 177.5 77.6 23.1 13.5 22 26 A H H > S+ 0 0 58 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.910 127.2 50.9 -52.7 -46.2 76.0 24.6 10.3 23 27 A A H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 109.1 49.9 -60.7 -44.5 75.4 21.1 8.9 24 28 A A H > S+ 0 0 40 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.937 115.4 43.0 -61.4 -46.1 73.7 19.8 12.0 25 29 A L H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 4,-0.4 0.926 112.2 54.0 -66.7 -41.5 71.4 22.7 12.3 26 30 A A H >X>S+ 0 0 1 -4,-3.0 3,-1.7 -5,-0.3 5,-1.6 0.899 101.0 60.5 -58.8 -41.2 70.7 22.7 8.5 27 31 A S H 3<5S+ 0 0 102 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.674 104.1 50.4 -61.1 -19.2 69.7 19.0 8.7 28 32 A L T <<5S+ 0 0 73 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.470 113.8 44.3 -97.3 -3.8 66.8 19.9 11.1 29 33 A L T <45S- 0 0 9 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.1 0.375 106.0-108.7-125.0 4.8 65.4 22.7 9.0 30 34 A G T <5S+ 0 0 65 -4,-0.7 2,-0.3 1,-0.3 -3,-0.2 0.854 82.9 111.7 69.0 33.8 65.3 21.5 5.4 31 35 A E < - 0 0 65 -5,-1.6 -1,-0.3 -6,-0.1 -2,-0.2 -0.875 69.9-107.3-133.6 165.7 68.1 23.8 4.4 32 36 A T > - 0 0 74 -2,-0.3 4,-1.6 1,-0.1 3,-0.3 -0.502 33.1-114.8 -86.0 160.7 71.7 23.5 3.2 33 37 A P H > S+ 0 0 61 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.872 117.1 61.5 -65.3 -29.7 74.5 24.4 5.6 34 38 A E H > S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.881 102.3 50.9 -61.7 -38.2 75.4 27.3 3.3 35 39 A T H > S+ 0 0 46 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.907 108.7 50.9 -67.3 -39.4 72.0 28.8 3.8 36 40 A V H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.920 109.6 50.9 -62.8 -40.8 72.4 28.6 7.6 37 41 A A H < S+ 0 0 36 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.880 106.9 55.0 -63.4 -36.3 75.7 30.3 7.3 38 42 A A H ><>S+ 0 0 22 -4,-1.9 5,-2.3 1,-0.2 3,-1.6 0.925 104.4 52.7 -62.3 -44.6 74.0 33.0 5.2 39 43 A W H ><>S+ 0 0 15 -4,-2.1 3,-1.6 1,-0.3 5,-0.5 0.889 107.6 52.1 -56.6 -41.1 71.5 33.7 8.0 40 44 A E T 3<5S+ 0 0 28 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.567 104.8 57.7 -72.4 -7.7 74.4 34.1 10.4 41 45 A N T < 5S- 0 0 124 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.203 132.2 -90.3-104.3 12.4 75.8 36.6 7.9 42 46 A G T < 5S+ 0 0 24 -3,-1.6 3,-0.5 -38,-0.2 -3,-0.2 0.521 94.7 119.4 94.5 7.7 72.7 38.8 8.1 43 47 A E T < + 0 0 123 -5,-2.3 3,-0.4 1,-0.2 -4,-0.3 0.116 42.9 94.2 -96.1 25.9 70.7 37.2 5.3 44 48 A G > < + 0 0 0 -5,-0.5 3,-2.3 -40,-0.2 186,-0.4 0.415 45.6 110.7 -95.5 5.1 67.7 36.0 7.4 45 49 A G T 3 S+ 0 0 10 -3,-0.5 186,-2.3 1,-0.3 187,-0.3 0.717 78.0 49.6 -50.4 -29.5 65.4 39.0 6.8 46 50 A E T 3 S+ 0 0 144 -3,-0.4 -1,-0.3 183,-0.2 -2,-0.1 0.414 79.3 122.8 -93.2 -0.5 62.9 37.1 4.6 47 51 A L < - 0 0 10 -3,-2.3 183,-1.9 182,-0.1 184,-0.2 -0.382 61.7-124.7 -60.5 137.5 62.5 34.2 7.1 48 52 A T B > -A 229 0A 15 181,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.415 15.9-111.2 -86.1 163.6 58.9 33.8 8.0 49 53 A L H > S+ 0 0 0 179,-2.0 4,-2.3 176,-0.4 178,-0.2 0.925 122.3 50.9 -55.3 -44.2 57.2 33.8 11.4 50 54 A T H > S+ 0 0 69 176,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.920 111.6 45.9 -60.2 -47.1 56.5 30.1 10.8 51 55 A Q H > S+ 0 0 71 175,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.848 110.7 53.6 -64.9 -36.3 60.1 29.4 9.9 52 56 A L H X S+ 0 0 4 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.904 106.2 53.5 -66.0 -38.8 61.4 31.4 12.8 53 57 A G H X S+ 0 0 20 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.870 110.0 47.4 -62.9 -35.0 59.2 29.3 15.1 54 58 A R H X S+ 0 0 127 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.906 110.7 51.3 -73.3 -40.0 60.8 26.1 13.7 55 59 A I H X S+ 0 0 3 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.948 112.2 46.4 -60.1 -47.7 64.3 27.5 14.1 56 60 A A H <>S+ 0 0 3 -4,-2.8 5,-2.7 1,-0.2 3,-0.2 0.927 111.5 54.0 -59.8 -44.0 63.6 28.3 17.7 57 61 A H H ><5S+ 0 0 108 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.941 108.5 45.5 -57.8 -51.6 62.0 24.9 18.2 58 62 A V H 3<5S+ 0 0 29 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.766 112.2 53.3 -67.5 -21.6 65.0 22.9 16.9 59 63 A L T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.310 114.7-120.5 -90.9 8.3 67.3 25.1 19.0 60 64 A G T < 5S+ 0 0 16 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.801 79.3 83.0 59.5 35.4 65.2 24.3 22.1 61 65 A T S - 0 0 26 -2,-0.2 4,-0.7 -3,-0.1 3,-0.4 -0.742 30.6-117.8-111.6 162.1 62.0 30.8 21.8 63 67 A I T >4 S+ 0 0 8 186,-0.5 3,-1.3 -2,-0.3 4,-0.3 0.899 116.8 62.2 -61.1 -37.5 61.8 33.3 18.9 64 68 A G G >4 S+ 0 0 21 185,-0.4 3,-1.2 181,-0.3 181,-0.3 0.875 98.2 53.5 -54.9 -40.5 62.3 35.9 21.5 65 69 A A G 34 S+ 0 0 48 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.684 110.8 48.3 -69.9 -16.6 65.7 34.5 22.5 66 70 A L G << S+ 0 0 4 -3,-1.3 -55,-0.3 -4,-0.7 -1,-0.2 0.299 103.3 70.7-105.8 7.1 66.8 34.7 18.9 67 71 A T S < S- 0 0 7 -3,-1.2 -64,-0.1 -4,-0.3 -63,-0.1 -0.932 85.9 -99.1-126.6 149.5 65.8 38.3 18.2 68 72 A P - 0 0 34 0, 0.0 176,-0.5 0, 0.0 177,-0.4 -0.094 42.3 -94.4 -64.3 160.0 67.2 41.6 19.4 69 73 A P - 0 0 113 0, 0.0 3,-0.1 0, 0.0 175,-0.1 -0.204 53.0 -87.5 -65.4 169.4 65.8 43.7 22.3 70 74 A A S S- 0 0 19 25,-0.2 2,-0.2 1,-0.2 26,-0.1 0.803 70.9-117.5 -50.3 -37.4 63.3 46.5 21.4 71 75 A G - 0 0 31 24,-0.3 2,-0.6 170,-0.1 -1,-0.2 -0.611 22.2 -75.0 122.6 175.2 66.0 49.0 20.8 72 76 A N + 0 0 101 -2,-0.2 22,-0.0 -3,-0.1 -1,-0.0 -0.929 40.0 163.0-121.1 108.9 67.2 52.4 22.2 73 77 A D + 0 0 58 -2,-0.6 2,-0.2 2,-0.0 -1,-0.1 0.079 44.3 118.3-107.7 20.4 65.2 55.5 21.3 74 78 A L - 0 0 48 5,-0.1 2,-0.7 3,-0.0 5,-0.2 -0.501 63.1-135.8 -92.4 157.9 66.7 57.6 24.1 75 79 A D B > S-B 78 0B 127 3,-3.2 3,-1.1 -2,-0.2 -2,-0.0 -0.902 88.1 -38.2-111.9 96.4 68.8 60.8 24.0 76 80 A D T 3 S- 0 0 104 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.921 130.1 -33.7 47.3 51.5 71.6 60.1 26.5 77 81 A G T 3 S+ 0 0 55 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.369 124.9 77.7 93.7 -4.7 69.2 58.3 28.8 78 82 A V B < -B 75 0B 79 -3,-1.1 -3,-3.2 2,-0.0 2,-0.4 -0.951 49.0-163.0-141.5 158.1 66.0 60.2 28.2 79 83 A I - 0 0 65 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.1 -0.997 13.8-163.7-137.0 139.6 63.1 60.8 25.9 80 84 A I - 0 0 126 -2,-0.4 2,-0.4 12,-0.0 13,-0.1 -0.973 4.3-162.9-126.4 137.6 60.7 63.8 26.0 81 85 A Q - 0 0 110 -2,-0.4 11,-0.2 11,-0.0 -2,-0.0 -0.984 15.1-140.1-121.6 129.7 57.3 64.2 24.4 82 86 A M 0 0 145 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.511 360.0 360.0 -83.5 155.4 55.8 67.7 23.9 83 87 A P 0 0 177 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.917 360.0 360.0 -66.1 360.0 52.0 68.2 24.5 84 ! 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 85 102 A Y 0 0 80 0, 0.0 23,-2.9 0, 0.0 24,-0.6 0.000 360.0 360.0 360.0 -41.1 32.9 57.8 26.8 86 103 A Y E -C 107 0C 53 21,-0.2 2,-0.4 22,-0.2 21,-0.2 -0.999 360.0-166.0-139.5 141.0 36.7 57.9 27.0 87 104 A V E -C 106 0C 67 19,-1.8 19,-2.6 -2,-0.3 2,-0.6 -0.996 15.4-150.5-127.2 126.5 39.5 59.8 25.1 88 105 A Y E -C 105 0C 98 -2,-0.4 2,-0.9 17,-0.2 17,-0.2 -0.868 7.0-164.4-104.2 117.2 43.1 58.7 25.6 89 106 A N E -C 104 0C 48 15,-3.0 15,-2.2 -2,-0.6 2,-0.4 -0.845 23.2-141.0 -97.2 102.1 45.9 61.2 25.3 90 107 A C E -C 103 0C 46 -2,-0.9 13,-0.2 13,-0.2 3,-0.1 -0.471 17.1-160.9 -70.1 121.4 49.0 59.0 25.0 91 108 A L - 0 0 57 11,-2.4 -9,-0.1 -2,-0.4 -1,-0.0 -0.288 43.1 -43.1 -90.5-177.7 52.0 60.4 26.8 92 109 A V - 0 0 42 -11,-0.2 2,-0.3 -2,-0.1 -1,-0.2 -0.049 57.4-178.8 -49.7 140.0 55.7 59.5 26.2 93 110 A R - 0 0 65 8,-0.1 2,-0.3 -3,-0.1 8,-0.1 -0.888 7.0-158.6-135.0 165.8 56.7 55.8 25.7 94 111 A T > - 0 0 17 3,-0.4 3,-1.6 6,-0.4 6,-0.3 -0.987 27.8-137.0-153.0 139.9 60.1 54.1 25.1 95 112 A K T 3 S+ 0 0 38 -2,-0.3 -24,-0.3 1,-0.3 -25,-0.2 0.623 105.5 68.1 -66.9 -13.9 61.5 50.9 23.7 96 113 A R T 3 S+ 0 0 162 1,-0.3 -1,-0.3 -26,-0.1 -24,-0.1 0.609 116.7 22.0 -81.9 -10.7 63.8 50.9 26.7 97 114 A A S X S+ 0 0 42 -3,-1.6 3,-2.2 144,-0.2 -3,-0.4 -0.499 75.8 176.0-150.7 69.0 60.8 50.2 29.0 98 115 A P T 3 S+ 0 0 37 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.738 74.4 61.3 -50.3 -32.4 58.2 48.8 26.8 99 116 A S T 3 S+ 0 0 75 -4,-0.1 2,-0.7 -6,-0.0 -4,-0.1 0.621 79.1 103.0 -75.1 -10.4 55.6 48.1 29.5 100 117 A L < + 0 0 48 -3,-2.2 -6,-0.4 -6,-0.3 81,-0.2 -0.620 40.8 161.7 -75.5 111.6 55.5 51.8 30.4 101 118 A V E - D 0 180C 7 79,-2.5 79,-1.9 -2,-0.7 2,-0.3 -0.829 12.3-177.2-133.0 93.2 52.3 53.2 28.9 102 119 A P E + D 0 179C 10 0, 0.0 -11,-2.4 0, 0.0 2,-0.3 -0.727 8.0 172.8 -92.4 144.1 51.2 56.6 30.5 103 120 A L E -CD 90 178C 8 75,-2.2 75,-2.8 -2,-0.3 2,-0.6 -0.998 34.8-137.2-148.9 147.6 48.0 58.3 29.4 104 121 A V E -CD 89 177C 25 -15,-2.2 -15,-3.0 -2,-0.3 2,-0.5 -0.951 32.5-158.9-102.9 120.5 45.8 61.2 30.3 105 122 A V E -CD 88 176C 3 71,-3.2 71,-2.2 -2,-0.6 2,-0.6 -0.914 9.3-154.6-105.9 122.6 42.2 59.8 30.2 106 123 A D E -CD 87 175C 45 -19,-2.6 -19,-1.8 -2,-0.5 2,-0.7 -0.859 12.5-153.7 -93.1 124.9 39.3 62.1 29.8 107 124 A V E +CD 86 174C 0 67,-3.2 67,-2.2 -2,-0.6 -21,-0.2 -0.887 19.7 173.2-103.8 110.7 36.3 60.4 31.3 108 125 A L + 0 0 93 -23,-2.9 2,-0.4 -2,-0.7 -22,-0.2 0.385 53.4 78.7-101.5 2.4 33.1 61.7 29.6 109 126 A T - 0 0 21 -24,-0.6 58,-2.7 65,-0.1 65,-0.1 -0.915 50.0-173.9-109.9 137.7 30.5 59.4 31.0 110 127 A D + 0 0 49 -2,-0.4 60,-1.6 56,-0.2 61,-0.2 -0.148 56.1 101.1-121.7 36.6 29.2 60.1 34.5 111 128 A N > - 0 0 40 58,-0.2 3,-3.3 1,-0.1 4,-0.2 -0.868 53.9-163.8-124.4 97.1 27.0 57.0 34.9 112 129 A P G > S+ 0 0 15 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.778 86.6 74.7 -47.1 -31.6 28.8 54.3 37.0 113 130 A D G 3 S+ 0 0 136 1,-0.3 -3,-0.0 -3,-0.1 53,-0.0 0.665 94.9 51.6 -59.2 -17.3 26.3 51.8 35.6 114 131 A D G < S+ 0 0 91 -3,-3.3 -1,-0.3 2,-0.1 2,-0.2 0.410 71.6 129.8-102.1 1.9 28.3 52.0 32.3 115 132 A A < - 0 0 14 -3,-2.3 2,-0.6 -4,-0.2 51,-0.1 -0.384 47.8-153.1 -57.0 121.8 31.7 51.3 33.8 116 133 A K - 0 0 183 49,-0.3 49,-0.2 -2,-0.2 2,-0.2 -0.891 17.8-121.4-103.6 116.4 33.0 48.5 31.4 117 134 A F - 0 0 52 -2,-0.6 2,-0.5 47,-0.1 47,-0.2 -0.385 8.1-140.7 -66.2 131.8 35.6 46.2 33.1 118 135 A N B -G 163 0D 59 45,-3.2 45,-1.3 -2,-0.2 3,-0.1 -0.778 23.4-129.4 -86.3 124.9 39.2 45.6 31.9 119 136 A S - 0 0 96 -2,-0.5 -1,-0.1 43,-0.2 2,-0.1 0.452 60.8 -84.9 -56.4 -0.7 39.9 41.9 32.5 120 137 A G - 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