==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-MAR-11 2YCA . COMPND 2 MOLECULE: P-450-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MICROMONOSPORA GRISEORUBIDA; . AUTHOR S.LI,P.M.KELLS,D.H.SHERMAN,L.M.PODUST . 393 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 7.4 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 0.5 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 . 1 0.3 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 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 38.9 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+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 0 1 1 0 4 1 1 1 0 0 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 4 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 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 5 A E 0 0 196 0, 0.0 2,-0.3 0, 0.0 29,-0.2 0.000 360.0 360.0 360.0 -46.6 33.0 -48.6 19.0 2 6 A P - 0 0 25 0, 0.0 29,-0.3 0, 0.0 2,-0.1 -0.667 360.0-115.4 -72.8 141.0 30.8 -45.8 17.4 3 7 A R E -a 31 0A 71 27,-1.9 29,-2.9 -2,-0.3 2,-0.1 -0.423 30.0-101.7 -71.7 142.1 32.8 -43.8 14.8 4 8 A A E -a 32 0A 59 27,-0.2 -1,-0.1 -2,-0.1 27,-0.0 -0.447 54.3-123.4 -58.4 138.4 33.6 -40.0 15.4 5 9 A Y S S+ 0 0 11 27,-2.1 2,-0.2 -2,-0.1 274,-0.1 -0.959 77.7 56.0-140.6 144.8 31.2 -38.0 13.3 6 10 A P - 0 0 38 0, 0.0 273,-0.1 0, 0.0 272,-0.0 0.466 53.1-175.7 -68.9 157.0 31.0 -35.8 11.1 7 11 A F + 0 0 36 271,-0.3 10,-0.1 -2,-0.2 11,-0.1 0.710 55.4 95.7 -92.5 -34.9 33.1 -37.5 8.5 8 12 A N S S- 0 0 11 270,-0.6 2,-0.5 8,-0.1 7,-0.1 -0.355 75.9-130.2 -59.2 137.6 32.9 -34.5 6.0 9 13 A D - 0 0 99 5,-0.3 3,-0.2 1,-0.1 5,-0.2 -0.765 11.7-146.0 -79.0 129.0 35.8 -32.1 6.1 10 14 A V S S+ 0 0 13 -2,-0.5 2,-1.6 1,-0.2 375,-0.3 0.742 84.3 84.2 -70.9 -16.3 34.3 -28.5 6.4 11 15 A H S S- 0 0 93 366,-0.1 2,-0.3 373,-0.1 -1,-0.2 -0.237 105.4 -5.7 -84.7 50.7 37.1 -27.1 4.2 12 16 A G S S- 0 0 7 -2,-1.6 373,-0.0 -3,-0.2 366,-0.0 -0.929 82.2 -88.5 152.3-174.9 35.6 -27.9 0.9 13 17 A L + 0 0 7 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 0.115 68.8 137.5-114.3 15.4 32.6 -29.7 -0.6 14 18 A T - 0 0 108 -5,-0.2 2,-0.5 260,-0.1 -5,-0.3 -0.400 55.9-125.4 -66.5 141.1 34.1 -33.2 -0.9 15 19 A L - 0 0 23 -2,-0.1 -1,-0.1 -7,-0.1 5,-0.1 -0.758 35.5-111.1 -87.1 124.7 31.9 -36.1 0.2 16 20 A A >> - 0 0 17 -2,-0.5 3,-1.0 1,-0.1 4,-0.6 -0.260 16.1-132.6 -59.9 139.0 33.8 -38.1 2.8 17 21 A G H 3> S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.777 100.4 74.7 -62.3 -26.2 34.9 -41.5 1.5 18 22 A R H 3> S+ 0 0 108 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.834 87.7 60.6 -56.8 -37.2 33.6 -43.1 4.7 19 23 A Y H <> S+ 0 0 0 -3,-1.0 4,-2.8 2,-0.2 -1,-0.2 0.919 106.2 45.1 -54.0 -49.9 30.0 -42.7 3.5 20 24 A G H X S+ 0 0 32 -4,-0.6 4,-1.6 -3,-0.4 -2,-0.2 0.889 112.6 51.9 -61.8 -44.1 30.6 -44.9 0.4 21 25 A E H X S+ 0 0 81 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.951 113.2 44.6 -55.8 -53.1 32.4 -47.5 2.5 22 26 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.881 105.1 60.8 -62.0 -42.7 29.4 -47.6 4.9 23 27 A Q H < S+ 0 0 19 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.881 115.0 37.5 -52.3 -39.2 26.9 -47.7 2.1 24 28 A E H < S+ 0 0 159 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.893 134.0 15.7 -73.7 -45.2 28.6 -51.0 1.1 25 29 A T H < S+ 0 0 97 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.691 135.4 17.5-119.1 -17.1 29.4 -52.6 4.4 26 30 A E < + 0 0 65 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.1 -0.440 58.7 169.6-155.0 65.0 27.5 -51.0 7.3 27 31 A P S S+ 0 0 17 0, 0.0 16,-1.2 0, 0.0 2,-0.5 0.703 79.3 42.2 -61.9 -18.8 24.6 -49.0 5.9 28 32 A V E S+ B 0 42A 6 14,-0.2 2,-0.2 265,-0.1 14,-0.2 -0.962 85.7 154.4-126.4 104.0 23.1 -48.5 9.4 29 33 A S E - B 0 41A 0 12,-2.2 12,-3.0 -2,-0.5 2,-0.4 -0.768 42.2-101.9-129.2 173.3 25.9 -47.7 11.8 30 34 A R E - B 0 40A 58 -2,-0.2 -27,-1.9 10,-0.2 2,-0.3 -0.830 34.6-176.9-100.5 139.9 26.7 -46.0 15.1 31 35 A V E -aB 3 39A 0 8,-2.6 8,-2.3 -2,-0.4 -27,-0.2 -0.940 22.6-145.5-131.8 153.3 28.3 -42.5 15.4 32 36 A R E -a 4 0A 125 -29,-2.9 -27,-2.1 -2,-0.3 6,-0.1 -0.937 23.9-159.2-116.8 104.7 29.5 -40.2 18.2 33 37 A P - 0 0 9 0, 0.0 37,-0.1 0, 0.0 3,-0.0 -0.346 32.0-104.6 -78.2 166.0 28.9 -36.6 17.2 34 38 A P S S+ 0 0 66 0, 0.0 2,-0.3 0, 0.0 36,-0.2 0.800 104.3 20.1 -61.5 -32.5 30.8 -33.7 18.8 35 39 A Y B S+F 69 0B 103 34,-1.6 34,-2.4 2,-0.1 36,-0.1 -0.965 109.4 21.5-136.9 149.0 27.8 -32.7 20.9 36 40 A G S S- 0 0 23 -2,-0.3 31,-0.2 32,-0.2 3,-0.1 -0.119 96.5 -28.1 90.7-179.3 24.7 -34.5 22.0 37 41 A E - 0 0 62 29,-2.6 -2,-0.1 1,-0.1 32,-0.1 -0.171 66.9 -98.3 -63.2 153.1 23.9 -38.3 22.2 38 42 A E - 0 0 84 -6,-0.1 2,-0.3 30,-0.1 -6,-0.2 -0.337 53.9-170.0 -60.1 153.1 25.5 -41.0 20.1 39 43 A A E -B 31 0A 0 -8,-2.3 -8,-2.6 262,-0.1 2,-0.3 -0.907 27.2 -96.3-146.5 163.0 23.1 -41.9 17.2 40 44 A W E -Bc 30 303A 36 262,-2.6 264,-3.5 -2,-0.3 2,-0.4 -0.711 36.1-150.3 -76.5 140.6 22.4 -44.3 14.3 41 45 A L E -Bc 29 304A 0 -12,-3.0 -12,-2.2 -2,-0.3 2,-0.4 -0.991 9.4-167.1-114.3 125.1 23.7 -43.1 10.9 42 46 A V E +Bc 28 305A 0 262,-2.7 264,-2.3 -2,-0.4 268,-0.2 -0.932 14.6 165.1-112.5 137.9 21.9 -44.1 7.7 43 47 A T + 0 0 0 -16,-1.2 2,-0.2 -2,-0.4 -20,-0.1 0.602 39.1 96.3-126.5 -22.4 23.5 -43.6 4.3 44 48 A R S > S- 0 0 67 -17,-0.4 4,-2.7 1,-0.1 3,-0.3 -0.541 74.3-123.1 -76.7 150.1 21.9 -45.5 1.5 45 49 A Y H > S+ 0 0 6 265,-0.3 4,-2.6 1,-0.2 5,-0.2 0.901 111.4 50.6 -54.6 -44.3 19.4 -43.6 -0.6 46 50 A E H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.873 114.2 44.0 -64.3 -40.6 16.6 -46.1 0.1 47 51 A D H > S+ 0 0 6 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.850 112.0 50.3 -78.0 -39.3 17.2 -46.0 3.9 48 52 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.947 113.1 47.7 -58.6 -49.3 17.5 -42.2 4.2 49 53 A R H X S+ 0 0 82 -4,-2.6 4,-1.4 -5,-0.3 -2,-0.2 0.916 111.7 51.6 -57.6 -45.3 14.3 -41.8 2.2 50 54 A A H X S+ 0 0 37 -4,-1.9 4,-1.0 -5,-0.2 -2,-0.2 0.921 110.6 47.3 -59.7 -43.5 12.6 -44.4 4.5 51 55 A V H >< S+ 0 0 1 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.930 114.4 45.4 -63.3 -43.6 13.7 -42.6 7.7 52 56 A L H 3< S+ 0 0 12 -4,-2.3 287,-0.4 1,-0.2 288,-0.3 0.709 120.1 42.3 -75.1 -18.8 12.5 -39.2 6.5 53 57 A G H 3< S+ 0 0 43 -4,-1.4 2,-0.4 -5,-0.2 -1,-0.2 0.488 89.2 105.4-107.4 -3.3 9.3 -40.6 5.2 54 58 A D X< - 0 0 46 -4,-1.0 3,-2.0 -3,-0.6 -4,-0.0 -0.639 62.7-142.8 -94.3 134.9 8.2 -43.0 8.0 55 59 A G T 3 S+ 0 0 72 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.702 99.4 66.1 -58.9 -22.4 5.5 -42.3 10.5 56 60 A R T 3 S+ 0 0 82 230,-0.1 231,-2.9 231,-0.0 2,-0.5 0.483 87.9 76.3 -81.5 -2.6 7.5 -44.1 13.2 57 61 A F E < -D 286 0A 19 -3,-2.0 2,-0.2 229,-0.2 229,-0.2 -0.955 66.8-176.6-115.3 118.3 10.3 -41.3 13.1 58 62 A V E -D 285 0A 29 227,-2.6 227,-2.5 -2,-0.5 25,-0.1 -0.718 30.7-154.3-116.7 162.0 9.4 -38.1 14.8 59 63 A R S > S+ 0 0 1 -2,-0.2 3,-2.4 225,-0.2 4,-0.2 0.574 74.0 90.2-104.2 -18.8 10.9 -34.6 15.5 60 64 A G G > S+ 0 0 25 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.775 74.6 67.9 -57.6 -29.1 9.1 -33.6 18.7 61 65 A P G >> S+ 0 0 33 0, 0.0 4,-2.9 0, 0.0 3,-1.4 0.708 80.4 82.6 -65.1 -13.2 11.8 -35.0 21.0 62 66 A S G <4 S+ 0 0 0 -3,-2.4 5,-0.2 1,-0.3 -2,-0.2 0.688 79.8 67.5 -54.2 -22.7 14.1 -32.3 19.6 63 67 A M G <4 S+ 0 0 95 -3,-1.9 -1,-0.3 18,-0.2 -3,-0.1 0.783 120.3 11.3 -75.5 -26.7 12.5 -29.9 22.1 64 68 A T T <4 S+ 0 0 126 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.1 0.639 103.6 96.7-121.1 -22.1 13.9 -31.7 25.2 65 69 A R S < S- 0 0 62 -4,-2.9 2,-1.8 1,-0.1 0, 0.0 -0.276 80.5-112.6 -77.9 155.9 16.6 -34.2 24.0 66 70 A D - 0 0 83 8,-0.0 -29,-2.6 -30,-0.0 -1,-0.1 -0.630 51.4-143.4 -80.4 84.7 20.3 -33.6 24.0 67 71 A E - 0 0 8 -2,-1.8 -32,-0.1 -31,-0.2 2,-0.0 -0.231 11.6-112.5 -67.1 130.3 20.2 -33.8 20.2 68 72 A P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 -32,-0.2 -0.378 63.4 144.2 -55.2 131.7 23.1 -35.4 18.3 69 73 A R B -F 35 0B 49 -34,-2.4 -34,-1.6 -3,-0.1 5,-0.1 -0.937 60.1-111.9-168.9 173.7 24.6 -32.4 16.5 70 74 A T S S+ 0 0 22 -2,-0.3 -34,-0.1 -36,-0.2 312,-0.0 0.560 91.4 45.6-103.8 -8.8 27.6 -30.6 15.2 71 75 A R S S- 0 0 39 2,-0.3 -36,-0.1 -36,-0.1 310,-0.0 -0.926 81.3-114.5-132.8 159.9 27.8 -27.4 17.4 72 76 A P S S+ 0 0 70 0, 0.0 2,-0.1 0, 0.0 -36,-0.1 0.775 98.9 66.6 -60.8 -35.7 27.4 -26.7 21.2 73 77 A E S S- 0 0 103 1,-0.1 -2,-0.3 -38,-0.0 2,-0.2 -0.450 83.7-122.6 -86.1 165.9 24.2 -24.7 20.7 74 78 A M - 0 0 50 -2,-0.1 2,-0.5 -5,-0.1 -1,-0.1 -0.618 5.7-150.8-101.0 157.9 20.9 -26.1 19.4 75 79 A V + 0 0 64 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.927 46.8 143.4-120.0 104.6 18.7 -25.3 16.3 76 80 A K + 0 0 106 -2,-0.5 2,-0.1 -13,-0.0 -13,-0.1 -0.943 20.1 50.3-140.9 163.1 15.2 -26.2 17.6 77 81 A G > + 0 0 33 -2,-0.3 3,-0.5 1,-0.3 5,-0.1 -0.135 63.1 66.8 98.1 167.7 11.6 -25.0 17.4 78 82 A G G > S- 0 0 54 1,-0.2 3,-2.3 2,-0.2 -1,-0.3 -0.226 108.0 -33.2 76.0-169.2 9.2 -24.0 14.7 79 83 A L G > S+ 0 0 29 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.809 132.0 64.1 -53.4 -38.6 7.7 -26.4 12.2 80 84 A L G < S+ 0 0 60 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.639 103.1 48.7 -71.6 -8.8 10.8 -28.5 12.0 81 85 A S G < S+ 0 0 7 -3,-2.3 -1,-0.3 -21,-0.1 2,-0.3 0.244 99.5 89.1-105.0 9.6 10.4 -29.5 15.7 82 86 A M < - 0 0 52 -3,-2.1 -23,-0.1 -4,-0.1 -3,-0.0 -0.744 58.4-153.2-108.8 161.8 6.7 -30.5 15.3 83 87 A D >> - 0 0 32 -2,-0.3 4,-2.2 -24,-0.1 3,-0.6 -0.875 37.7 -50.5-126.3 156.5 5.0 -33.7 14.3 84 88 A P T 34 S+ 0 0 68 0, 0.0 -1,-0.0 0, 0.0 255,-0.0 -0.416 115.6 28.3 -54.9 145.6 1.6 -34.5 12.7 85 89 A P T 3> S+ 0 0 93 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.983 130.5 38.6 -87.9 -11.4 -1.1 -33.6 13.4 86 90 A E H <> S+ 0 0 113 -3,-0.6 4,-1.7 1,-0.2 5,-0.2 0.897 121.0 47.4 -61.7 -44.3 0.1 -30.2 14.9 87 91 A H H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.894 108.9 55.9 -55.4 -47.8 2.8 -29.9 12.2 88 92 A S H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.908 105.7 49.6 -59.5 -46.8 0.1 -30.8 9.5 89 93 A R H X S+ 0 0 54 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.925 114.5 44.0 -55.9 -48.4 -2.2 -28.0 10.5 90 94 A L H X S+ 0 0 15 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.913 113.4 51.5 -66.9 -44.3 0.5 -25.3 10.4 91 95 A R H X S+ 0 0 50 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.902 106.4 53.0 -56.7 -45.3 1.9 -26.6 7.2 92 96 A R H X S+ 0 0 90 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.917 111.0 47.8 -58.7 -45.8 -1.5 -26.6 5.3 93 97 A L H X S+ 0 0 1 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.902 113.1 47.7 -65.2 -40.5 -2.1 -22.9 6.3 94 98 A V H >X S+ 0 0 0 -4,-2.0 4,-3.4 1,-0.2 3,-0.6 0.962 112.4 46.7 -65.9 -51.3 1.4 -21.9 5.2 95 99 A V H 3< S+ 0 0 66 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.743 103.6 62.8 -71.3 -19.4 1.4 -23.6 1.9 96 100 A K H 3< S+ 0 0 108 -4,-1.5 -1,-0.3 -5,-0.3 3,-0.2 0.905 118.3 29.4 -65.6 -36.9 -2.0 -22.3 1.0 97 101 A A H << S+ 0 0 6 -4,-1.4 2,-1.4 -3,-0.6 -2,-0.2 0.891 118.4 56.4 -86.0 -40.7 -0.4 -18.8 1.2 98 102 A F S < S+ 0 0 15 -4,-3.4 -1,-0.2 -5,-0.2 2,-0.1 -0.563 81.5 167.9 -97.6 77.9 3.1 -19.7 0.1 99 103 A T > - 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0 0 69 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.346 13.1-177.8 -72.5 153.1 -4.1 -6.2 3.1 198 202 A T - 0 0 62 2,-0.1 -50,-0.0 -5,-0.0 -5,-0.0 -0.512 45.3 -86.8-123.9-167.4 -1.8 -6.2 0.0 199 203 A D S S+ 0 0 142 -2,-0.2 -51,-0.1 4,-0.1 2,-0.1 0.193 88.8 106.8 -89.4 13.8 -0.7 -8.9 -2.5 200 204 A D S > S- 0 0 10 -53,-0.1 4,-1.9 -52,-0.1 -53,-0.2 -0.255 83.7-101.4 -96.3-179.5 2.4 -10.1 -0.3 201 205 A L H > S+ 0 0 0 -55,-2.9 4,-3.1 -56,-0.2 5,-0.2 0.867 117.3 56.4 -76.4 -32.3 2.9 -13.2 1.7 202 206 A V H > S+ 0 0 2 -55,-1.8 4,-2.3 -56,-0.3 -1,-0.2 0.945 109.3 47.6 -62.7 -41.0 2.2 -11.7 5.1 203 207 A S H > S+ 0 0 0 -56,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.918 113.0 49.0 -62.8 -44.4 -1.2 -10.5 3.9 204 208 A A H X S+ 0 0 18 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.856 109.6 51.2 -66.3 -39.7 -1.9 -14.0 2.5 205 209 A L H >< S+ 0 0 2 -4,-3.1 3,-0.5 2,-0.2 10,-0.4 0.881 108.7 51.9 -58.9 -45.0 -0.8 -15.7 5.7 206 210 A V H 3< S+ 0 0 23 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.900 114.5 43.3 -57.1 -41.1 -3.2 -13.4 7.7 207 211 A Q H 3< S+ 0 0 111 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.551 86.3 120.9 -85.8 -4.7 -6.1 -14.4 5.3 208 212 A A << + 0 0 9 -4,-0.7 7,-0.4 -3,-0.5 2,-0.3 -0.337 36.7 178.4 -67.8 138.6 -5.3 -18.1 5.2 209 213 A R + 0 0 135 5,-0.1 2,-0.3 -2,-0.1 5,-0.2 -0.985 7.6 179.3-137.1 141.0 -8.1 -20.4 6.4 210 214 A D B > S-I 213 0D 21 3,-2.0 3,-2.8 -2,-0.3 -117,-0.1 -0.965 76.1 -13.0-146.7 128.8 -8.2 -24.2 6.5 211 215 A Q T 3 S- 0 0 135 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.930 129.0 -56.3 42.7 53.9 -11.0 -26.3 7.7 212 216 A Q T 3 S+ 0 0 189 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.458 118.8 114.0 67.6 0.0 -12.5 -23.0 9.2 213 217 A D B < -I 210 0D 68 -3,-2.8 -3,-2.0 -124,-0.0 2,-0.3 -0.531 43.8-173.3-108.2 164.6 -9.2 -22.5 11.2 214 218 A S - 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