==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-OCT-10 3P3Z . COMPND 2 MOLECULE: CYTOCHROME P450; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES THIOLUTEUS; . AUTHOR G.ZOCHER,M.E.A.RICHTER,U.MUELLER,C.HERTWECK . 407 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 6.9 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 . 3 0.7 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 . 17 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 1 0 0 3 4 1 2 0 0 0 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 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 . 1 1 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 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 0 A N > 0 0 92 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -59.8 26.1 -2.4 25.1 2 1 A M H > + 0 0 13 43,-0.4 4,-1.9 2,-0.2 44,-0.1 0.796 360.0 52.0 -68.3 -30.7 26.9 -4.3 28.4 3 2 A S H > S+ 0 0 64 2,-0.2 4,-1.4 42,-0.2 -1,-0.2 0.862 109.9 46.6 -74.1 -39.2 25.8 -7.5 26.6 4 3 A T H 4 S+ 0 0 88 2,-0.2 4,-0.2 1,-0.2 -2,-0.2 0.840 113.3 49.5 -71.8 -35.4 28.1 -7.0 23.6 5 4 A T H >X S+ 0 0 29 -4,-1.7 3,-1.7 1,-0.2 4,-0.9 0.919 107.8 54.8 -66.6 -45.1 31.0 -6.1 26.0 6 5 A A H >< S+ 0 0 17 -4,-1.9 3,-0.6 1,-0.3 -2,-0.2 0.856 104.0 54.5 -55.7 -39.8 30.3 -9.2 28.0 7 6 A H T 3< S+ 0 0 150 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.527 112.8 44.4 -73.8 -6.5 30.5 -11.4 24.9 8 7 A T T <4 S+ 0 0 94 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.492 98.9 78.1-113.0 -8.6 34.0 -10.0 24.2 9 8 A E X< - 0 0 23 -4,-0.9 3,-1.4 -3,-0.6 4,-0.4 -0.892 49.6-172.2-114.3 107.6 35.5 -10.1 27.7 10 9 A P G > S+ 0 0 112 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.785 90.0 61.6 -60.4 -30.4 36.9 -13.4 29.1 11 10 A S G 3 S+ 0 0 27 1,-0.2 3,-0.2 2,-0.1 -5,-0.1 0.591 100.3 55.4 -74.3 -10.6 37.4 -11.7 32.5 12 11 A W G X S+ 0 0 3 -3,-1.4 3,-1.3 -6,-0.2 -1,-0.2 0.573 83.2 90.7 -90.5 -13.2 33.6 -11.1 32.7 13 12 A A T < S+ 0 0 90 -3,-0.9 -2,-0.1 -4,-0.4 -1,-0.1 0.766 90.9 38.3 -59.0 -34.7 32.8 -14.8 32.2 14 13 A D T 3 S+ 0 0 114 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.412 87.4 119.1 -98.4 0.7 32.7 -15.8 35.9 15 14 A L < - 0 0 11 -3,-1.3 27,-0.1 1,-0.1 20,-0.0 -0.515 68.0-118.6 -71.0 127.8 31.0 -12.6 37.1 16 15 A P - 0 0 22 0, 0.0 27,-2.8 0, 0.0 2,-0.5 -0.335 26.2-124.4 -62.9 147.2 27.6 -13.1 38.8 17 16 A F B -a 43 0A 91 25,-0.2 2,-0.5 2,-0.0 27,-0.2 -0.857 26.9-178.2-101.6 127.3 24.6 -11.4 37.1 18 17 A L - 0 0 2 25,-3.0 2,-1.0 -2,-0.5 3,-0.1 -0.984 12.9-160.5-125.1 120.1 22.4 -9.1 39.1 19 18 A D > + 0 0 55 -2,-0.5 3,-0.9 25,-0.2 25,-0.1 -0.749 20.2 165.4-100.9 86.4 19.4 -7.5 37.4 20 19 A F T 3 + 0 0 19 -2,-1.0 373,-0.2 1,-0.2 -1,-0.2 0.487 69.7 70.0 -81.3 -3.2 18.6 -4.5 39.7 21 20 A T T 3 S+ 0 0 58 -3,-0.1 -1,-0.2 371,-0.1 371,-0.1 0.665 76.3 108.4 -81.7 -19.5 16.3 -2.9 37.0 22 21 A D S X S- 0 0 73 -3,-0.9 3,-1.4 1,-0.1 0, 0.0 -0.311 76.5-129.9 -59.8 137.6 13.9 -5.8 37.7 23 22 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.750 106.6 47.2 -62.5 -27.0 10.7 -4.7 39.6 24 23 A N T 3 S+ 0 0 145 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.061 84.2 128.7-104.2 23.5 11.0 -7.5 42.2 25 24 A F < - 0 0 41 -3,-1.4 2,-0.4 -5,-0.1 -5,-0.1 -0.606 36.6-168.8 -82.9 137.3 14.7 -6.9 42.9 26 25 A S > - 0 0 55 -2,-0.3 3,-1.0 1,-0.1 6,-0.2 -0.984 25.2-149.6-126.2 138.2 16.0 -6.5 46.5 27 26 A W T 3 S+ 0 0 45 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.734 104.9 55.0 -71.2 -23.3 19.4 -5.4 47.7 28 27 A D T 3 S+ 0 0 93 4,-0.1 -1,-0.2 -3,-0.0 5,-0.0 0.291 82.5 126.4 -92.0 6.7 18.8 -7.7 50.8 29 28 A S S X> S- 0 0 33 -3,-1.0 4,-1.4 1,-0.1 3,-0.7 -0.338 70.2-126.7 -63.6 145.2 18.2 -10.7 48.5 30 29 A P H 3> S+ 0 0 100 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.693 110.6 65.4 -65.6 -19.1 20.3 -13.8 49.2 31 30 A E H 3> S+ 0 0 102 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.865 101.6 47.5 -65.7 -39.5 21.2 -13.7 45.5 32 31 A V H <> S+ 0 0 2 -3,-0.7 4,-1.8 -6,-0.2 -1,-0.2 0.877 111.0 49.5 -72.2 -40.6 23.0 -10.4 46.1 33 32 A A H X S+ 0 0 25 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.880 110.4 51.6 -65.5 -40.0 24.9 -11.7 49.2 34 33 A E H X S+ 0 0 131 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.894 106.8 54.0 -60.0 -43.6 26.0 -14.7 47.2 35 34 A A H X S+ 0 0 3 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.886 108.6 48.1 -60.6 -42.5 27.3 -12.5 44.4 36 35 A R H < S+ 0 0 10 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.879 112.0 50.4 -64.7 -39.6 29.4 -10.6 46.8 37 36 A E H < S+ 0 0 127 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.877 116.8 41.0 -63.7 -40.1 30.7 -13.9 48.2 38 37 A K H < S+ 0 0 151 -4,-2.5 2,-0.3 1,-0.2 -2,-0.2 0.854 128.5 7.4 -75.4 -38.8 31.5 -15.1 44.7 39 38 A S < - 0 0 11 -4,-2.7 -1,-0.2 -5,-0.2 12,-0.1 -0.994 52.7-134.4-151.9 149.1 33.0 -11.9 43.3 40 39 A W S S+ 0 0 10 -2,-0.3 11,-2.9 266,-0.1 12,-1.1 0.669 99.9 34.9 -74.2 -18.8 34.0 -8.3 44.2 41 40 A I E S- B 0 50A 0 9,-0.3 2,-0.3 10,-0.2 9,-0.2 -0.981 71.0-159.1-139.5 146.9 32.2 -7.1 41.1 42 41 A A E - B 0 49A 0 7,-2.6 7,-2.9 -2,-0.3 2,-0.5 -0.848 20.8-115.0-123.7 161.0 29.0 -8.2 39.3 43 42 A R E +aB 17 48A 56 -27,-2.8 -25,-3.0 -2,-0.3 5,-0.2 -0.833 34.8 172.9 -93.0 131.1 27.4 -7.8 35.8 44 43 A T - 0 0 1 3,-1.6 -25,-0.2 -2,-0.5 -27,-0.0 -0.831 46.1-105.8-125.0 169.2 24.2 -5.8 35.5 45 44 A P S S+ 0 0 52 0, 0.0 -43,-0.4 0, 0.0 -42,-0.2 0.737 119.6 29.5 -66.6 -20.8 22.3 -4.6 32.3 46 45 A L S S- 0 0 84 1,-0.3 2,-0.3 -44,-0.1 -27,-0.0 0.714 127.8 -11.6-107.8 -29.5 23.5 -1.1 32.8 47 46 A A - 0 0 0 267,-0.1 -3,-1.6 270,-0.0 2,-0.4 -0.969 69.8 -85.0-160.6 164.8 26.9 -1.3 34.5 48 47 A L E -Bc 43 316A 0 267,-2.6 269,-3.2 -2,-0.3 2,-0.6 -0.727 48.1-145.5 -75.0 139.5 29.5 -3.4 36.3 49 48 A L E -Bc 42 317A 0 -7,-2.9 -7,-2.6 -2,-0.4 2,-0.4 -0.942 1.3-144.1-120.8 113.1 28.5 -3.3 40.0 50 49 A V E +Bc 41 318A 0 267,-2.7 269,-2.2 -2,-0.6 -9,-0.3 -0.625 19.6 178.3 -79.3 125.8 31.2 -3.3 42.7 51 50 A L + 0 0 0 -11,-2.9 2,-0.3 -2,-0.4 -10,-0.2 0.575 50.1 77.7-108.4 -15.0 30.0 -5.3 45.6 52 51 A R S > S- 0 0 37 -12,-1.1 4,-1.9 1,-0.1 271,-0.2 -0.783 73.1-128.9-108.4 148.1 32.9 -5.2 48.1 53 52 A Y H > S+ 0 0 21 270,-0.4 4,-1.7 -2,-0.3 5,-0.2 0.905 103.0 48.3 -56.3 -54.2 33.9 -2.4 50.5 54 53 A A H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.896 116.6 41.6 -59.3 -46.6 37.7 -2.1 49.6 55 54 A E H > S+ 0 0 28 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.785 107.6 62.1 -73.6 -28.7 37.1 -2.0 45.8 56 55 A A H X S+ 0 0 1 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.882 111.0 39.7 -62.4 -39.6 34.1 0.3 46.1 57 56 A D H X S+ 0 0 34 -4,-1.7 4,-0.5 2,-0.2 -2,-0.2 0.874 114.8 53.8 -74.1 -40.3 36.5 2.9 47.6 58 57 A Q H >X S+ 0 0 87 -4,-1.9 3,-1.1 1,-0.2 4,-0.7 0.950 113.4 40.1 -57.2 -54.5 39.3 2.1 45.2 59 58 A L H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.707 106.4 63.9 -75.0 -21.9 37.3 2.5 42.0 60 59 A A H 3< S+ 0 0 4 -4,-0.9 294,-0.3 -5,-0.3 -1,-0.3 0.625 113.3 37.0 -72.8 -13.4 35.4 5.6 43.4 61 60 A R H << S+ 0 0 130 -3,-1.1 2,-0.3 -4,-0.5 -2,-0.2 0.498 87.0 120.7-112.9 -12.4 38.8 7.3 43.4 62 61 A D >< - 0 0 24 -4,-0.7 3,-1.9 1,-0.2 -3,-0.0 -0.409 54.2-150.5 -66.7 119.6 40.3 5.8 40.3 63 62 A K T 3 S+ 0 0 89 -2,-0.3 -1,-0.2 1,-0.3 237,-0.1 0.682 94.6 65.7 -63.5 -21.3 41.3 8.5 37.8 64 63 A R T 3 S+ 0 0 79 1,-0.1 236,-2.8 235,-0.1 2,-0.8 0.604 90.6 74.6 -76.9 -12.6 40.7 6.1 34.9 65 64 A L E < S-D 299 0A 8 -3,-1.9 234,-0.3 234,-0.2 -1,-0.1 -0.877 78.2-153.9-104.3 101.7 37.0 6.1 35.9 66 65 A I E -D 298 0A 66 232,-2.4 232,-3.0 -2,-0.8 2,-2.7 -0.394 36.6 -85.1 -75.5 152.4 35.4 9.4 34.8 67 66 A S - 0 0 3 230,-0.2 3,-0.4 27,-0.1 2,-0.3 -0.320 53.2-128.8 -71.9 70.1 32.4 10.8 36.7 68 67 A G S >> S+ 0 0 2 -2,-2.7 3,-2.5 1,-0.2 4,-0.7 -0.047 78.7 82.7 53.6 -91.1 29.5 9.0 34.9 69 68 A F H 3> S+ 0 0 45 -2,-0.3 4,-1.7 1,-0.3 -1,-0.2 0.556 86.5 58.0 -43.4 -39.1 26.6 11.1 33.7 70 69 A R H 3> S+ 0 0 104 -3,-0.4 4,-1.4 1,-0.2 -1,-0.3 0.885 109.9 47.5 -56.2 -40.7 28.0 12.3 30.3 71 70 A G H <> S+ 0 0 14 -3,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.893 110.1 50.7 -66.8 -43.1 28.4 8.7 29.2 72 71 A L H X S+ 0 0 22 -4,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.748 107.1 56.0 -68.5 -25.7 25.0 7.6 30.3 73 72 A V H X>S+ 0 0 2 -4,-1.7 4,-2.0 2,-0.2 5,-1.7 0.904 108.4 45.4 -72.3 -43.9 23.3 10.5 28.4 74 73 A D H <5S+ 0 0 103 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.854 113.3 49.8 -68.5 -37.7 24.9 9.6 25.0 75 74 A M H <5S+ 0 0 100 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.879 113.3 44.6 -71.2 -41.2 24.1 5.9 25.4 76 75 A V H <5S- 0 0 46 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.888 110.4-125.8 -68.1 -41.1 20.4 6.5 26.3 77 76 A G T <5 - 0 0 51 -4,-2.0 -3,-0.2 -5,-0.2 -4,-0.1 0.861 32.2-171.7 95.6 46.3 20.1 9.1 23.5 78 77 A T < - 0 0 15 -5,-1.7 -1,-0.2 1,-0.1 3,-0.1 -0.538 21.3-126.0 -71.3 126.3 18.8 12.2 25.3 79 78 A P - 0 0 89 0, 0.0 5,-0.4 0, 0.0 2,-0.3 -0.246 36.3 -82.4 -68.5 161.7 17.8 15.0 22.9 80 79 A E S S+ 0 0 177 4,-0.1 3,-0.0 3,-0.1 0, 0.0 -0.494 81.5 93.9 -69.8 128.1 19.2 18.5 23.2 81 80 A G S > S- 0 0 18 -2,-0.3 4,-2.7 -3,-0.1 5,-0.2 -0.969 88.3 -52.3 171.8-176.3 17.3 20.6 25.8 82 81 A P H > S+ 0 0 68 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.759 128.4 52.6 -52.8 -32.4 17.2 21.9 29.4 83 82 A V H > S+ 0 0 6 2,-0.2 4,-2.0 1,-0.1 5,-0.1 0.946 112.9 41.1 -71.5 -50.7 17.4 18.3 30.7 84 83 A R H > S+ 0 0 66 -5,-0.4 4,-1.3 2,-0.2 5,-0.2 0.913 111.9 56.8 -63.5 -44.8 20.5 17.3 28.8 85 84 A D H X S+ 0 0 62 -4,-2.7 4,-1.2 1,-0.2 3,-0.4 0.894 111.9 42.0 -51.8 -46.5 22.2 20.7 29.4 86 85 A F H X S+ 0 0 6 -4,-1.4 4,-1.6 -5,-0.2 -1,-0.2 0.859 112.7 53.8 -70.2 -37.0 21.8 20.2 33.2 87 86 A M H < S+ 0 0 4 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.591 116.9 36.6 -77.4 -11.9 22.9 16.6 33.0 88 87 A V H < S+ 0 0 13 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.571 123.6 39.2-110.9 -16.5 26.1 17.3 31.2 89 88 A D H < S+ 0 0 51 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.538 88.2 102.6-114.0 -12.4 27.1 20.6 32.8 90 89 A F S >X S- 0 0 19 -4,-1.6 3,-2.5 -5,-0.1 4,-0.6 -0.342 88.8 -94.7 -74.4 161.1 26.2 20.1 36.5 91 90 A L G >4 S+ 0 0 17 1,-0.3 3,-1.1 2,-0.2 12,-0.1 0.761 120.9 55.8 -48.6 -42.7 28.9 19.4 39.1 92 91 A Q G 34 S+ 0 0 56 1,-0.2 -1,-0.3 -23,-0.0 -23,-0.3 0.633 107.2 52.4 -67.5 -15.9 28.6 15.5 39.0 93 92 A S G <4 S+ 0 0 2 -3,-2.5 -1,-0.2 -24,-0.1 -23,-0.2 0.585 95.6 85.1 -94.3 -14.2 29.2 15.5 35.3 94 93 A L << + 0 0 12 -3,-1.1 2,-0.3 -4,-0.6 -27,-0.1 -0.547 51.1 178.9 -94.2 154.7 32.4 17.6 35.2 95 94 A D > + 0 0 51 -2,-0.2 3,-0.8 -29,-0.1 4,-0.4 -0.933 45.1 11.7-144.2 168.0 36.0 16.6 35.7 96 95 A G T 3> S- 0 0 35 -2,-0.3 4,-1.7 1,-0.2 5,-0.2 -0.416 120.7 -4.8 70.2-132.7 39.5 18.1 35.8 97 96 A A H 3> S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.830 133.2 51.5 -69.5 -38.6 39.9 21.9 35.8 98 97 A D H <> S+ 0 0 81 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.820 109.3 51.7 -70.0 -32.4 36.3 22.9 35.5 99 98 A H H > S+ 0 0 5 -4,-0.4 4,-2.7 2,-0.2 5,-0.3 0.931 110.8 45.5 -70.2 -48.1 35.2 20.6 38.4 100 99 A R H X S+ 0 0 171 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.844 114.6 51.5 -62.0 -35.9 37.8 21.9 40.9 101 100 A R H X S+ 0 0 75 -4,-1.6 4,-0.6 -5,-0.2 -2,-0.2 0.951 117.1 35.5 -65.9 -52.6 36.9 25.5 39.8 102 101 A L H < S+ 0 0 8 -4,-2.3 3,-0.4 1,-0.2 4,-0.3 0.844 118.6 49.6 -75.0 -36.1 33.1 25.1 40.3 103 102 A R H >< S+ 0 0 32 -4,-2.7 3,-1.6 1,-0.2 4,-0.2 0.879 103.9 60.5 -69.3 -38.9 33.2 22.8 43.4 104 103 A G H 3< S+ 0 0 49 -4,-1.5 3,-0.5 -5,-0.3 4,-0.4 0.720 97.6 59.9 -60.5 -24.2 35.7 25.1 45.2 105 104 A L T 3< S+ 0 0 42 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.640 111.5 38.8 -78.6 -16.4 33.2 28.0 45.0 106 105 A A S < S+ 0 0 0 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.209 94.5 84.6-118.4 13.2 30.6 25.9 47.1 107 106 A T > + 0 0 53 -3,-0.5 3,-1.8 -4,-0.2 4,-0.2 0.754 68.0 79.8 -89.0 -26.6 33.0 24.2 49.6 108 107 A H G > S+ 0 0 109 -4,-0.4 3,-1.2 1,-0.3 6,-0.3 0.809 87.4 54.1 -57.3 -39.4 33.3 27.0 52.2 109 108 A P G 3 S+ 0 0 10 0, 0.0 -1,-0.3 0, 0.0 9,-0.1 0.581 105.0 57.3 -77.2 -0.1 30.0 26.4 54.1 110 109 A F G < S+ 0 0 25 -3,-1.8 250,-0.2 4,-0.1 -2,-0.2 0.287 78.2 114.7-110.3 7.8 30.9 22.7 54.6 111 110 A T S X> S- 0 0 46 -3,-1.2 4,-2.0 -4,-0.2 3,-0.7 -0.420 84.3-104.6 -71.1 153.4 34.1 23.3 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