==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-MAR-05 2BNM . COMPND 2 MOLECULE: EPOXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES WEDMORENSIS; . AUTHOR K.MCLUSKEY,S.CAMERON,W.N.HUNTER . 388 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 67.8 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 . 95 24.5 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 . 3 0.8 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 . 36 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 1 0 0 3 0 2 0 0 0 0 1 1 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 . 3 1 0 2 6 3 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 0 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 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 0 204 0, 0.0 4,-3.4 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -33.1 2.0 92.3 22.6 2 6 A T H > + 0 0 111 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.915 360.0 44.3 -51.9 -50.2 2.2 90.5 19.3 3 7 A A H > S+ 0 0 6 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.950 119.3 40.7 -63.9 -49.8 0.6 87.3 20.6 4 8 A S H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 40,-0.2 0.876 118.1 47.4 -68.9 -37.7 -2.2 89.0 22.6 5 9 A T H X S+ 0 0 86 -4,-3.4 4,-1.9 2,-0.2 -1,-0.2 0.899 115.0 45.1 -69.4 -42.6 -2.9 91.6 19.9 6 10 A G H X S+ 0 0 8 -4,-2.6 4,-2.6 -5,-0.4 5,-0.2 0.921 113.7 50.0 -66.3 -44.4 -2.9 89.0 17.1 7 11 A F H X S+ 0 0 0 -4,-2.8 4,-3.0 -5,-0.3 5,-0.3 0.936 108.1 54.5 -56.0 -48.0 -5.1 86.7 19.2 8 12 A A H X S+ 0 0 8 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.923 113.4 41.8 -52.3 -47.0 -7.5 89.7 19.9 9 13 A E H X S+ 0 0 119 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.913 117.5 44.8 -67.1 -44.6 -7.9 90.3 16.2 10 14 A L H X S+ 0 0 41 -4,-2.6 4,-2.5 56,-0.3 5,-0.2 0.852 110.7 54.2 -74.8 -33.3 -8.2 86.6 15.1 11 15 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 55,-0.3 5,-0.2 0.945 110.7 46.8 -61.8 -50.3 -10.6 85.8 17.9 12 16 A K H X S+ 0 0 96 -4,-1.8 4,-2.5 -5,-0.3 5,-0.2 0.945 112.5 49.8 -57.6 -50.6 -12.9 88.6 16.9 13 17 A D H X S+ 0 0 81 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.918 115.0 43.2 -54.6 -47.8 -12.7 87.6 13.2 14 18 A R H X S+ 0 0 15 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.898 111.6 52.6 -70.2 -40.8 -13.5 83.9 14.0 15 19 A R H <>S+ 0 0 22 -4,-2.8 5,-2.3 1,-0.2 -1,-0.2 0.923 113.7 44.6 -59.7 -43.7 -16.3 84.7 16.5 16 20 A E H ><5S+ 0 0 89 -4,-2.5 3,-1.6 -5,-0.2 -2,-0.2 0.865 107.7 59.2 -66.1 -38.6 -17.9 86.9 13.8 17 21 A Q H 3<5S+ 0 0 54 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.832 108.7 44.6 -59.1 -37.2 -17.4 84.2 11.1 18 22 A V T 3<5S- 0 0 1 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.118 117.0-112.6 -98.7 21.1 -19.4 81.7 13.1 19 23 A K T < 5 + 0 0 57 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.859 67.3 141.9 54.5 42.9 -22.2 84.2 13.9 20 24 A M < - 0 0 17 -5,-2.3 -1,-0.2 -6,-0.1 2,-0.2 -0.942 37.6-153.7-109.4 137.1 -21.6 84.4 17.7 21 25 A D > - 0 0 75 -2,-0.4 4,-2.1 1,-0.0 5,-0.3 -0.483 43.3 -90.1 -91.2 177.1 -21.9 87.7 19.7 22 26 A H H > S+ 0 0 55 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.898 128.1 50.6 -56.2 -44.8 -19.9 88.1 22.9 23 27 A A H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.884 108.1 52.9 -60.4 -42.4 -22.7 86.6 25.0 24 28 A A H > S+ 0 0 32 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.941 115.3 39.2 -58.4 -51.1 -23.0 83.5 22.8 25 29 A L H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.927 113.9 55.1 -65.6 -45.9 -19.3 82.7 23.0 26 30 A A H X>S+ 0 0 2 -4,-3.0 5,-2.7 -5,-0.3 4,-0.9 0.917 106.4 51.5 -52.0 -48.0 -19.1 83.6 26.7 27 31 A S H ><5S+ 0 0 81 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.933 107.6 51.9 -57.5 -46.4 -21.9 81.2 27.5 28 32 A L H 3<5S+ 0 0 98 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.784 116.7 40.8 -61.7 -28.9 -20.2 78.3 25.7 29 33 A L H 3<5S- 0 0 27 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.497 110.2-117.9 -95.2 -8.9 -17.0 79.0 27.7 30 34 A G T <<5S+ 0 0 69 -3,-1.1 2,-0.2 -4,-0.9 -3,-0.2 0.846 77.2 116.6 68.4 32.4 -18.6 79.7 31.1 31 35 A E < - 0 0 85 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.710 69.5 -98.8-118.0 175.8 -17.3 83.3 31.0 32 36 A T > - 0 0 66 -2,-0.2 4,-1.6 1,-0.1 3,-0.3 -0.617 29.9-116.2 -88.9 159.4 -19.0 86.7 31.0 33 37 A P H > S+ 0 0 47 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.858 117.0 59.7 -59.9 -32.5 -19.4 88.7 27.8 34 38 A E H > S+ 0 0 133 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.876 101.5 53.7 -65.1 -37.7 -17.1 91.3 29.4 35 39 A T H > S+ 0 0 43 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.914 110.6 45.7 -59.5 -45.6 -14.3 88.7 29.7 36 40 A V H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.915 111.5 52.2 -64.1 -43.1 -14.6 87.9 25.9 37 41 A A H X S+ 0 0 36 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.902 107.5 53.5 -57.6 -42.4 -14.7 91.6 25.1 38 42 A A H ><>S+ 0 0 24 -4,-2.3 5,-2.5 1,-0.2 3,-0.9 0.905 106.0 52.4 -63.2 -43.0 -11.5 92.1 27.1 39 43 A W H ><>S+ 0 0 17 -4,-2.0 3,-1.5 1,-0.3 5,-0.5 0.914 108.9 49.6 -57.7 -42.7 -9.8 89.3 25.1 40 44 A E H 3<5S+ 0 0 33 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.583 105.3 59.5 -74.1 -8.6 -10.7 91.1 21.9 41 45 A N T <<5S- 0 0 120 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.173 130.8 -92.6 -99.5 11.0 -9.3 94.3 23.5 42 46 A G T < 5S+ 0 0 23 -3,-1.5 3,-0.4 -38,-0.2 -3,-0.2 0.522 94.2 119.4 95.6 9.0 -5.8 92.7 23.8 43 47 A E T < + 0 0 124 -5,-2.5 3,-0.3 1,-0.2 -4,-0.2 0.086 43.5 94.6 -98.9 27.0 -6.2 91.3 27.4 44 48 A G > < + 0 0 0 -5,-0.5 3,-1.8 -40,-0.2 200,-0.4 0.308 45.6 109.0 -94.7 9.1 -5.8 87.6 26.5 45 49 A G T 3 S+ 0 0 11 -3,-0.4 200,-2.2 1,-0.3 201,-0.3 0.723 77.8 50.1 -64.0 -26.4 -2.0 87.3 27.2 46 50 A E T 3 S+ 0 0 141 -3,-0.3 -1,-0.3 197,-0.2 2,-0.1 0.408 78.2 122.9 -96.1 3.8 -2.4 85.3 30.4 47 51 A L < - 0 0 14 -3,-1.8 197,-1.9 196,-0.1 198,-0.1 -0.437 61.6-127.8 -60.5 132.9 -4.8 82.7 28.8 48 52 A T B > -A 243 0A 11 195,-0.2 4,-2.8 -2,-0.1 195,-0.2 -0.377 18.3-107.4 -81.6 163.8 -3.2 79.2 29.3 49 53 A L H > S+ 0 0 0 193,-2.0 4,-2.3 190,-0.4 192,-0.2 0.900 122.7 51.3 -52.6 -44.5 -2.6 76.7 26.5 50 54 A T H > S+ 0 0 49 190,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.938 110.9 46.9 -64.7 -43.7 -5.4 74.6 28.0 51 55 A Q H > S+ 0 0 70 189,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.887 110.0 52.4 -63.1 -40.4 -7.8 77.6 27.9 52 56 A L H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.890 106.6 55.8 -62.0 -39.7 -6.8 78.5 24.4 53 57 A G H X S+ 0 0 22 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.863 107.4 48.0 -57.7 -39.2 -7.6 74.9 23.5 54 58 A R H X S+ 0 0 129 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.904 111.0 50.2 -73.2 -36.5 -11.1 75.3 24.9 55 59 A I H X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.942 112.3 47.6 -65.8 -45.7 -11.7 78.5 23.0 56 60 A A H <>S+ 0 0 3 -4,-2.8 5,-2.8 1,-0.2 -1,-0.2 0.917 110.5 53.5 -59.3 -43.6 -10.5 76.9 19.8 57 61 A H H ><5S+ 0 0 107 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.927 108.9 45.9 -57.6 -51.5 -12.7 73.9 20.4 58 62 A V H 3<5S+ 0 0 31 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.840 112.8 52.0 -65.6 -27.7 -15.9 75.9 20.9 59 63 A L T 3<5S- 0 0 1 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.317 113.3-122.6 -86.8 5.5 -15.1 78.0 17.8 60 64 A G T < 5S+ 0 0 15 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.801 78.0 86.5 61.0 34.9 -14.6 74.7 15.8 61 65 A T S - 0 0 26 -2,-0.2 4,-0.8 -3,-0.1 3,-0.2 -0.719 30.8-117.4-106.1 162.2 -7.4 75.3 16.0 63 67 A I T >4 S+ 0 0 8 200,-0.5 3,-1.0 -2,-0.3 4,-0.5 0.911 117.2 61.1 -60.2 -36.8 -5.2 77.5 18.3 64 68 A G G >4 S+ 0 0 23 199,-0.4 3,-1.3 1,-0.3 195,-0.3 0.895 98.5 54.5 -55.8 -41.0 -3.2 78.1 15.2 65 69 A A G 34 S+ 0 0 47 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.757 110.9 47.4 -66.9 -21.6 -6.1 79.7 13.4 66 70 A L G << S+ 0 0 4 -3,-1.0 -55,-0.3 -4,-0.8 -56,-0.3 0.404 105.3 67.7-100.3 2.8 -6.5 82.1 16.4 67 71 A T S < S- 0 0 7 -3,-1.3 -64,-0.1 -4,-0.5 -63,-0.1 -0.900 86.5-100.7-125.9 152.9 -2.8 83.1 16.7 68 72 A P - 0 0 22 0, 0.0 190,-0.5 0, 0.0 191,-0.4 -0.127 40.7 -96.0 -72.3 161.5 -0.7 85.2 14.4 69 73 A P - 0 0 112 0, 0.0 189,-0.1 0, 0.0 40,-0.1 -0.202 54.0 -82.3 -66.3 173.8 1.9 83.9 11.9 70 74 A A - 0 0 18 38,-0.3 2,-0.2 1,-0.2 39,-0.1 0.754 68.3-123.5 -55.4 -34.2 5.6 83.7 12.9 71 75 A G - 0 0 35 37,-0.2 2,-0.5 184,-0.1 -1,-0.2 -0.497 24.3 -71.2 110.7 170.5 6.4 87.3 12.1 72 76 A N + 0 0 100 -2,-0.2 35,-0.0 1,-0.1 0, 0.0 -0.934 40.8 161.6-116.4 118.6 9.0 89.2 10.0 73 77 A D + 0 0 62 -2,-0.5 2,-0.2 2,-0.0 -1,-0.1 0.113 43.9 116.1-117.9 18.0 12.7 89.3 10.8 74 78 A L - 0 0 47 5,-0.1 2,-0.7 3,-0.0 5,-0.2 -0.505 63.1-134.5 -90.5 155.9 13.9 90.3 7.4 75 79 A D B > S-B 78 0B 126 3,-3.0 3,-1.2 -2,-0.2 -2,-0.0 -0.908 90.9 -34.5-107.2 96.7 15.7 93.5 6.3 76 80 A D T 3 S- 0 0 164 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.903 128.7 -41.0 48.0 46.5 13.8 94.5 3.2 77 81 A G T 3 S+ 0 0 55 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.417 122.8 93.3 92.4 -0.8 13.4 90.8 2.3 78 82 A V B < -B 75 0B 84 -3,-1.2 -3,-3.0 2,-0.0 2,-0.4 -0.947 44.5-173.6-128.0 145.4 16.8 89.6 3.3 79 83 A I - 0 0 66 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.1 -0.999 13.2-168.6-132.2 139.5 18.6 88.1 6.3 80 84 A I - 0 0 115 -2,-0.4 2,-0.4 26,-0.0 26,-0.1 -0.905 8.7-161.0-125.2 151.6 22.3 87.5 6.4 81 85 A Q - 0 0 44 -2,-0.3 24,-0.1 24,-0.1 5,-0.1 -0.990 13.2-142.6-132.8 127.1 24.5 85.6 8.8 82 86 A M > - 0 0 107 -2,-0.4 3,-1.9 1,-0.1 4,-0.3 -0.562 29.0-113.8 -82.2 152.3 28.3 86.1 9.1 83 87 A P G > S+ 0 0 80 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.821 115.6 58.5 -61.1 -29.6 30.4 82.9 9.7 84 88 A D G 3 S+ 0 0 163 1,-0.2 -3,-0.0 3,-0.0 -2,-0.0 0.694 100.5 61.5 -67.8 -19.0 31.4 84.0 13.2 85 89 A E G < S+ 0 0 112 -3,-1.9 -1,-0.2 2,-0.1 3,-0.0 0.494 72.9 122.7 -84.4 -12.1 27.7 84.2 14.2 86 90 A R < - 0 0 82 -3,-1.1 2,-0.3 -4,-0.3 18,-0.1 -0.341 65.1-124.2 -63.0 132.4 26.7 80.6 13.7 87 91 A P - 0 0 59 0, 0.0 16,-3.0 0, 0.0 2,-0.6 -0.602 24.7-148.8 -61.5 131.4 25.2 78.7 16.6 88 92 A I E -C 102 0C 119 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.969 21.2-176.7-109.0 116.2 27.5 75.7 17.0 89 93 A L E -C 101 0C 36 12,-2.9 12,-2.9 -2,-0.6 3,-0.1 -0.897 31.8-140.6-120.4 144.8 25.4 72.9 18.4 90 94 A K - 0 0 132 -2,-0.4 9,-0.4 1,-0.3 2,-0.2 0.739 54.2-118.3 -77.6 -20.7 26.5 69.4 19.4 91 95 A G - 0 0 3 123,-0.6 2,-0.3 10,-0.1 -1,-0.3 -0.549 21.1 -97.0 113.3-179.9 23.4 67.8 17.9 92 96 A V S > S- 0 0 15 3,-0.5 3,-1.5 -2,-0.2 124,-0.1 -0.878 72.0 -5.3-133.6 167.1 20.4 65.8 19.1 93 97 A R T 3 S- 0 0 167 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.195 126.8 -10.4 52.5-126.3 19.3 62.1 19.3 94 98 A D T 3 S+ 0 0 94 1,-0.2 2,-1.0 2,-0.1 -1,-0.2 0.682 125.7 71.1 -76.3 -21.3 21.8 59.6 17.6 95 99 A N < + 0 0 36 -3,-1.5 -3,-0.5 1,-0.1 -1,-0.2 -0.624 69.2 96.3-108.1 74.1 23.9 62.3 15.9 96 100 A V S > S+ 0 0 29 -2,-1.0 3,-1.2 -5,-0.2 -1,-0.1 0.718 74.6 39.0-122.7 -71.0 25.8 64.0 18.7 97 101 A D T 3 S+ 0 0 135 1,-0.2 -2,-0.1 -3,-0.2 -6,-0.1 0.727 123.5 40.4 -69.1 -19.3 29.5 63.1 19.5 98 102 A Y T 3 S+ 0 0 141 -8,-0.1 23,-3.0 1,-0.1 24,-0.9 0.231 110.9 59.4-112.9 14.3 30.5 62.5 15.9 99 103 A Y E < - D 0 120C 19 -3,-1.2 2,-0.5 -9,-0.4 21,-0.2 -0.997 60.8-159.1-140.7 132.7 28.7 65.4 14.2 100 104 A V E - D 0 119C 40 19,-2.0 19,-2.6 -2,-0.4 2,-0.7 -0.978 13.4-146.8-111.2 131.5 29.1 69.1 14.8 101 105 A Y E -CD 89 118C 9 -12,-2.9 -12,-2.9 -2,-0.5 2,-0.9 -0.854 11.0-171.3-102.4 109.9 26.2 71.4 13.6 102 106 A N E -CD 88 117C 17 15,-2.8 15,-2.8 -2,-0.7 2,-0.4 -0.871 25.0-141.9 -97.2 102.6 27.2 74.8 12.4 103 107 A C E - D 0 116C 0 -16,-3.0 13,-0.2 -2,-0.9 3,-0.1 -0.521 15.9-157.7 -78.1 122.9 23.7 76.4 12.1 104 108 A L - 0 0 26 11,-2.6 -22,-0.1 -2,-0.4 -1,-0.1 -0.216 41.2 -46.1 -91.9-174.6 23.3 78.7 9.1 105 109 A V - 0 0 44 -24,-0.1 2,-0.3 9,-0.1 -1,-0.2 -0.093 57.9-177.9 -57.1 142.0 20.8 81.5 8.6 106 110 A R - 0 0 56 8,-0.1 2,-0.3 -3,-0.1 8,-0.1 -0.927 7.4-161.8-131.9 166.4 17.2 81.0 9.4 107 111 A T > - 0 0 19 3,-0.4 3,-1.7 6,-0.4 6,-0.3 -0.985 28.9-137.2-150.9 141.4 14.0 83.1 9.2 108 112 A K T 3 S+ 0 0 33 -2,-0.3 -38,-0.3 1,-0.3 -37,-0.2 0.675 105.4 69.9 -65.6 -19.5 10.5 83.2 10.6 109 113 A R T 3 S+ 0 0 162 1,-0.3 -1,-0.3 -39,-0.1 -37,-0.1 0.647 116.5 21.7 -71.4 -14.7 9.3 84.0 7.0 110 114 A A S X S+ 0 0 43 -3,-1.7 3,-2.2 145,-0.1 -3,-0.4 -0.523 74.7 175.1-147.6 71.5 10.3 80.4 6.1 111 115 A P T 3 S+ 0 0 38 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.762 74.7 61.5 -59.4 -27.5 10.3 78.3 9.3 112 116 A S T 3 S+ 0 0 67 -4,-0.1 2,-0.8 -6,-0.0 24,-0.1 0.610 79.5 102.0 -72.9 -12.9 11.0 75.0 7.6 113 117 A L < + 0 0 49 -3,-2.2 -6,-0.4 -6,-0.3 81,-0.2 -0.634 40.9 161.4 -75.8 111.5 14.3 76.3 6.3 114 118 A V E - 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