==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-MAR-11 3R9C . COMPND 2 MOLECULE: CYTOCHROME P450 164A2; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR C.R.J.AGNEW,S.L.KELLY,R.L.BRADY . 400 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 18 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 42.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 3 1 0 1 1 3 1 2 0 2 2 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 0 3 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 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 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 15 A A > 0 0 60 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -55.0 9.7 18.9 13.6 2 16 A Q H > + 0 0 139 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.881 360.0 53.7 -62.0 -40.1 11.8 15.8 13.4 3 17 A G H > S+ 0 0 40 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.922 107.5 48.0 -60.9 -49.8 15.0 17.9 13.6 4 18 A L H > S+ 0 0 44 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.865 112.2 49.5 -62.0 -39.8 14.0 19.7 16.9 5 19 A L H X S+ 0 0 9 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.854 108.5 53.0 -68.0 -36.9 13.0 16.4 18.6 6 20 A L H X S+ 0 0 75 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.830 107.5 51.9 -67.6 -33.3 16.3 14.8 17.6 7 21 A Q H < S+ 0 0 88 -4,-1.7 6,-0.2 2,-0.2 -1,-0.2 0.867 108.7 51.3 -65.5 -39.2 18.1 17.8 19.2 8 22 A L H < S+ 0 0 3 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.847 111.0 47.8 -66.2 -35.8 16.1 17.1 22.3 9 23 A L H < S+ 0 0 20 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.795 85.6 107.1 -73.6 -32.3 17.1 13.5 22.3 10 24 A D S >< S- 0 0 80 -4,-1.6 3,-1.7 1,-0.2 4,-0.2 -0.297 71.0-139.9 -50.9 122.4 20.8 14.3 21.7 11 25 A P G > S+ 0 0 52 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.720 97.1 70.9 -59.2 -24.9 22.6 13.6 25.1 12 26 A A G 3 S+ 0 0 84 1,-0.2 3,-0.2 2,-0.1 4,-0.2 0.655 97.2 50.9 -66.2 -17.3 24.7 16.8 24.6 13 27 A T G X S+ 0 0 28 -3,-1.7 3,-0.7 -6,-0.2 -1,-0.2 0.438 80.8 94.7 -99.6 -2.0 21.6 18.9 25.3 14 28 A R T < S+ 0 0 9 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.834 78.2 60.4 -61.0 -34.3 20.6 17.1 28.5 15 29 A A T 3 S+ 0 0 55 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.854 127.8 9.2 -60.6 -38.4 22.4 19.7 30.6 16 30 A D < + 0 0 95 -3,-0.7 -1,-0.3 -4,-0.2 4,-0.2 -0.658 68.3 154.0-146.7 85.4 20.2 22.5 29.3 17 31 A P > + 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-0.4 0.508 53.6 93.4 -86.6 -5.3 17.2 21.3 27.2 18 32 A Y H > S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.808 76.8 55.2 -69.4 -35.6 15.1 24.4 27.9 19 33 A P H > S+ 0 0 63 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.906 114.4 44.4 -58.6 -38.6 16.0 26.5 24.9 20 34 A I H > S+ 0 0 10 -3,-0.4 4,-2.6 -4,-0.2 -2,-0.2 0.921 112.5 51.1 -68.3 -46.0 14.8 23.6 22.7 21 35 A Y H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.900 112.4 46.3 -56.0 -45.6 11.7 23.0 24.9 22 36 A D H X S+ 0 0 23 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.880 111.6 52.0 -65.8 -39.1 10.8 26.7 24.6 23 37 A R H X S+ 0 0 132 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.891 110.4 48.3 -63.5 -41.4 11.4 26.6 20.8 24 38 A I H < S+ 0 0 2 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.916 112.1 49.0 -63.9 -45.0 9.2 23.5 20.5 25 39 A R H >< S+ 0 0 26 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.917 109.5 51.2 -61.5 -45.6 6.4 25.2 22.5 26 40 A R H 3< S+ 0 0 210 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.769 105.6 57.9 -63.1 -27.8 6.6 28.4 20.4 27 41 A G T 3< S- 0 0 62 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.577 108.2-132.3 -78.6 -11.9 6.3 26.3 17.2 28 42 A G < - 0 0 22 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.1 -0.205 47.8 -18.4 88.1-179.9 3.0 24.8 18.4 29 43 A P - 0 0 58 0, 0.0 2,-0.7 0, 0.0 11,-0.2 -0.340 64.1-132.0 -61.6 137.4 1.7 21.2 18.5 30 44 A L E -A 39 0A 25 9,-2.5 9,-2.2 -29,-0.1 2,-0.8 -0.852 16.3-161.2 -97.6 114.5 3.6 18.8 16.3 31 45 A A E +A 38 0A 60 -2,-0.7 7,-0.2 7,-0.2 3,-0.1 -0.856 21.4 161.4 -97.4 107.6 1.4 16.6 14.1 32 46 A L E > > +A 37 0A 46 5,-2.2 5,-2.4 -2,-0.8 3,-1.4 -0.582 4.9 160.2-126.1 69.5 3.3 13.5 12.9 33 47 A P G > 5S+ 0 0 81 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.717 72.9 67.2 -63.1 -21.7 0.6 11.0 11.8 34 48 A E G 3 5S+ 0 0 183 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.757 108.9 35.7 -68.8 -28.0 3.3 9.2 9.7 35 49 A A G < 5S- 0 0 41 -3,-1.4 -1,-0.2 2,-0.2 277,-0.2 0.117 115.0-114.5-108.6 18.0 5.1 8.2 12.9 36 50 A N T < 5S+ 0 0 28 -3,-0.9 276,-2.9 1,-0.2 2,-0.4 0.839 77.7 127.8 49.5 40.9 1.8 7.7 14.8 37 51 A L E < -Ab 32 312A 3 -5,-2.4 -5,-2.2 274,-0.2 2,-0.4 -0.969 41.6-178.6-135.6 136.8 2.9 10.6 17.0 38 52 A A E -Ab 31 313A 2 274,-2.6 276,-2.5 -2,-0.4 2,-0.5 -0.998 14.9-156.9-129.3 137.0 1.6 13.9 18.3 39 53 A V E -Ab 30 314A 0 -9,-2.2 -9,-2.5 -2,-0.4 2,-0.3 -0.949 8.1-172.5-121.5 115.9 3.7 16.2 20.5 40 54 A F E + b 0 315A 1 274,-2.7 276,-3.1 -2,-0.5 280,-0.1 -0.828 15.8 160.6-108.7 146.0 2.1 18.8 22.8 41 55 A S + 0 0 1 -2,-0.3 2,-0.2 274,-0.2 -16,-0.2 0.475 43.5 93.7-144.8 -16.1 4.1 21.4 24.7 42 56 A S S > S- 0 0 23 1,-0.1 4,-2.4 -17,-0.1 5,-0.2 -0.546 77.6-120.7 -82.7 155.5 1.8 24.2 25.8 43 57 A F H > S+ 0 0 27 277,-0.3 4,-2.7 276,-0.2 5,-0.2 0.921 112.8 52.2 -61.7 -45.1 0.2 24.1 29.2 44 58 A S H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.933 112.6 43.7 -53.6 -53.4 -3.3 24.3 27.7 45 59 A D H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.890 115.3 47.2 -63.8 -44.9 -2.6 21.3 25.3 46 60 A C H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.917 113.1 49.5 -63.6 -44.4 -0.9 19.1 27.9 47 61 A D H X S+ 0 0 29 -4,-2.7 4,-1.3 -5,-0.2 -2,-0.2 0.927 110.3 51.1 -56.8 -49.2 -3.7 19.9 30.5 48 62 A D H X S+ 0 0 46 -4,-2.5 4,-2.2 2,-0.2 3,-0.3 0.891 109.8 48.8 -58.0 -45.6 -6.4 19.0 27.9 49 63 A V H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.924 110.5 50.6 -62.2 -44.9 -4.7 15.6 27.0 50 64 A L H < S+ 0 0 19 -4,-2.2 299,-0.3 1,-0.2 -1,-0.2 0.751 118.1 41.0 -63.2 -23.8 -4.4 14.7 30.7 51 65 A R H < S+ 0 0 161 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.736 86.0 114.7 -91.6 -30.5 -8.1 15.5 31.1 52 66 A H >< - 0 0 49 -4,-2.2 3,-1.6 -5,-0.2 250,-0.0 -0.210 61.8-143.0 -57.0 125.1 -9.5 14.0 27.9 53 67 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.694 102.1 55.1 -57.2 -23.1 -11.9 11.1 28.5 54 68 A S T 3 S+ 0 0 35 2,-0.1 243,-2.7 244,-0.0 2,-0.5 0.540 80.7 110.0 -89.3 -9.2 -10.4 9.4 25.4 55 69 A S E < -C 296 0A 18 -3,-1.6 2,-0.3 241,-0.2 241,-0.2 -0.570 52.9-165.3 -73.1 120.3 -6.8 9.5 26.6 56 70 A C E -C 295 0A 30 239,-3.3 239,-3.0 -2,-0.5 -2,-0.1 -0.798 29.3-170.6-111.1 148.1 -5.5 6.1 27.5 57 71 A S + 0 0 49 -2,-0.3 2,-0.3 237,-0.2 -1,-0.1 0.544 61.8 105.1-103.6 -16.8 -2.5 4.9 29.5 58 72 A D > - 0 0 32 1,-0.1 3,-1.0 237,-0.1 4,-0.1 -0.513 65.9-144.7 -72.5 129.3 -3.0 1.2 28.5 59 73 A R G > S+ 0 0 79 -2,-0.3 3,-2.1 1,-0.2 6,-0.2 0.723 88.2 76.9 -67.8 -26.7 -0.4 0.1 25.9 60 74 A T G 3 S+ 0 0 37 1,-0.3 -1,-0.2 5,-0.1 6,-0.1 0.793 93.9 52.4 -56.3 -30.6 -2.9 -2.3 24.0 61 75 A K G < S+ 0 0 91 -3,-1.0 2,-0.4 4,-0.0 -1,-0.3 0.433 87.2 104.3 -87.9 -0.6 -4.5 0.8 22.4 62 76 A S <> - 0 0 3 -3,-2.1 4,-1.6 1,-0.1 249,-0.2 -0.700 59.3-156.0 -82.0 129.2 -1.1 2.1 21.1 63 77 A T H > S+ 0 0 45 247,-3.3 4,-2.4 -2,-0.4 5,-0.2 0.902 97.0 52.6 -67.6 -42.7 -0.4 1.6 17.4 64 78 A I H > S+ 0 0 18 246,-0.5 4,-2.6 -28,-0.2 -1,-0.2 0.895 108.3 50.7 -59.9 -43.3 3.3 1.8 18.0 65 79 A F H > S+ 0 0 16 -6,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 111.0 48.7 -60.7 -42.4 3.1 -0.9 20.7 66 80 A Q H X S+ 0 0 100 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.871 112.7 47.7 -66.9 -39.1 1.1 -3.2 18.3 67 81 A R H X S+ 0 0 132 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.899 111.0 51.0 -66.2 -43.4 3.6 -2.7 15.5 68 82 A Q H X S+ 0 0 33 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.902 110.4 49.5 -61.0 -43.7 6.6 -3.4 17.8 69 83 A L H < S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.852 109.5 51.8 -63.3 -38.1 4.9 -6.6 19.0 70 84 A A H < S+ 0 0 87 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.845 109.9 49.1 -68.1 -35.3 4.3 -7.8 15.5 71 85 A A H < S+ 0 0 76 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.666 87.3 106.2 -79.6 -19.4 7.9 -7.2 14.4 72 86 A E < - 0 0 41 -4,-1.0 4,-0.1 -3,-0.2 -3,-0.0 -0.400 58.0-154.5 -69.3 136.9 9.4 -9.1 17.4 73 87 A T S S+ 0 0 149 -2,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.272 75.9 41.0 -97.0 8.6 10.9 -12.5 16.7 74 88 A Q S S- 0 0 120 3,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.981 91.0 -96.3-147.3 156.8 10.4 -13.9 20.2 75 89 A P - 0 0 113 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.523 46.2-109.8 -70.9 144.3 7.7 -13.8 22.9 76 90 A R - 0 0 57 -2,-0.2 3,-0.1 1,-0.1 6,-0.0 -0.472 45.2 -92.1 -67.6 145.8 8.3 -11.1 25.6 77 91 A P - 0 0 26 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 -0.215 50.0 -91.4 -58.0 151.2 9.3 -12.6 29.0 78 92 A Q S S+ 0 0 158 4,-0.1 3,-0.1 -3,-0.1 117,-0.1 -0.307 82.5 72.4 -60.8 145.9 6.4 -13.3 31.4 79 93 A G S >> S- 0 0 18 4,-0.2 4,-2.1 1,-0.1 3,-1.0 -0.334 88.7 -85.4 126.4 155.0 5.6 -10.5 33.8 80 94 A P T 34 S+ 0 0 13 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.733 116.6 70.5 -61.0 -27.4 3.9 -7.0 34.0 81 95 A A T 34 S+ 0 0 43 1,-0.2 3,-0.1 110,-0.2 -2,-0.1 0.838 111.6 30.7 -60.4 -35.6 7.2 -5.3 32.9 82 96 A S T <4 S- 0 0 15 -3,-1.0 2,-0.3 1,-0.3 -1,-0.2 0.835 141.1 -13.4 -85.8 -40.1 6.7 -6.8 29.5 83 97 A F < + 0 0 96 -4,-2.1 -1,-0.3 -6,-0.1 -4,-0.2 -0.889 55.1 159.6-169.1 129.2 2.9 -6.7 29.6 84 98 A L - 0 0 50 -2,-0.3 2,-0.3 -4,-0.2 -25,-0.2 -0.779 25.6-146.7-153.1 113.8 -0.1 -6.3 32.0 85 99 A F + 0 0 95 -2,-0.2 2,-0.3 -27,-0.1 -2,-0.0 -0.591 20.1 176.4 -75.6 134.4 -3.6 -5.3 30.9 86 100 A L - 0 0 44 -2,-0.3 -28,-0.1 4,-0.0 -2,-0.0 -0.952 16.5-151.6-139.6 120.3 -5.6 -3.2 33.3 87 101 A D >> - 0 0 58 -2,-0.3 4,-2.1 1,-0.1 3,-0.7 -0.435 43.2 -91.9 -77.9 163.0 -9.1 -1.8 32.5 88 102 A P H 3> S+ 0 0 100 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.842 128.1 51.2 -46.7 -42.4 -10.1 1.5 34.2 89 103 A P H 3> S+ 0 0 88 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.879 108.4 51.6 -63.2 -38.2 -11.7 -0.4 37.2 90 104 A D H <> S+ 0 0 37 -3,-0.7 4,-2.2 2,-0.2 5,-0.2 0.934 112.2 47.2 -57.1 -48.5 -8.5 -2.5 37.7 91 105 A H H X S+ 0 0 50 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.890 111.5 49.0 -62.5 -45.0 -6.5 0.8 37.8 92 106 A T H X S+ 0 0 96 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.892 111.0 51.7 -60.7 -43.0 -8.9 2.5 40.2 93 107 A R H X S+ 0 0 49 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.893 111.3 46.6 -62.4 -43.1 -8.8 -0.5 42.5 94 108 A L H X S+ 0 0 18 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.907 112.1 49.8 -67.0 -44.5 -5.0 -0.6 42.6 95 109 A R H X S+ 0 0 62 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.890 107.6 55.6 -59.1 -42.9 -4.8 3.2 43.2 96 110 A G H X S+ 0 0 26 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.892 110.7 43.9 -57.1 -44.8 -7.3 2.9 46.1 97 111 A L H X S+ 0 0 43 -4,-1.6 4,-0.7 1,-0.2 3,-0.3 0.906 118.6 42.8 -67.6 -44.7 -5.1 0.3 47.8 98 112 A V H X S+ 0 0 15 -4,-2.2 4,-1.4 1,-0.2 3,-0.5 0.855 105.6 62.7 -71.5 -37.1 -1.8 2.1 47.3 99 113 A S H < S+ 0 0 43 -4,-3.0 4,-0.5 1,-0.2 -1,-0.2 0.773 97.3 57.8 -63.1 -29.0 -3.2 5.6 48.1 100 114 A K H < S+ 0 0 152 -4,-0.8 3,-0.4 -3,-0.3 -1,-0.2 0.882 109.3 44.5 -68.6 -38.3 -4.0 4.6 51.7 101 115 A A H < S+ 0 0 33 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.731 119.0 43.7 -75.1 -23.8 -0.4 3.6 52.3 102 116 A F S < S+ 0 0 9 -4,-1.4 255,-0.2 4,-0.1 -2,-0.2 0.318 80.1 133.3-107.3 7.8 0.9 6.8 50.6 103 117 A A >> - 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0 0 87 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.335 4.7-161.2 -68.6 147.6 5.1 -11.4 56.8 210 224 A G - 0 0 39 2,-0.1 -60,-0.0 -2,-0.0 -5,-0.0 -0.319 36.4 -96.8-107.2-164.5 6.8 -8.2 57.9 211 225 A E S S+ 0 0 197 -2,-0.1 -61,-0.1 4,-0.1 2,-0.0 0.300 86.9 111.4 -98.4 6.7 5.6 -4.7 58.7 212 226 A D S > S- 0 0 17 -63,-0.1 4,-1.5 1,-0.1 -63,-0.2 -0.249 82.6-107.8 -78.5 167.0 6.5 -3.5 55.2 213 227 A L H > S+ 0 0 29 -65,-3.3 4,-2.3 2,-0.2 -64,-0.2 0.858 117.7 56.6 -64.0 -39.3 4.2 -2.4 52.4 214 228 A M H > S+ 0 0 2 -66,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.937 107.5 48.7 -57.1 -47.8 4.9 -5.6 50.3 215 229 A S H > S+ 0 0 6 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.832 109.9 53.6 -59.9 -35.6 3.8 -7.7 53.3 216 230 A G H X S+ 0 0 36 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.894 109.1 47.3 -65.0 -43.5 0.7 -5.5 53.5 217 231 A L H X S+ 0 0 11 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.854 108.3 55.5 -66.7 -37.9 -0.2 -6.1 49.9 218 232 A V H X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.890 104.9 53.5 -61.2 -40.8 0.4 -9.9 50.2 219 233 A A H X S+ 0 0 54 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.852 110.5 46.4 -63.1 -37.0 -2.2 -10.0 53.1 220 234 A V H X S+ 0 0 52 -4,-1.3 4,-1.0 2,-0.2 6,-0.3 0.868 113.1 50.2 -70.2 -39.3 -4.8 -8.3 50.9 221 235 A E H < S+ 0 0 38 -4,-2.3 6,-0.2 1,-0.2 -2,-0.2 0.857 112.8 46.9 -63.9 -38.1 -3.9 -10.7 48.1 222 236 A E H < S+ 0 0 119 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.718 108.3 56.0 -78.2 -23.9 -4.3 -13.6 50.5 223 237 A S H < S- 0 0 114 -4,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.703 122.0 -23.0 -84.2 -23.2 -7.6 -12.4 51.9 224 238 A G >< - 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