==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-MAR-13 4JLT . COMPND 2 MOLECULE: CYTOCHROME P450 2B4; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR M.B.SHAH,J.PASCUAL,C.D.STOUT,J.R.HALPERT . 458 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 6.6 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 15 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 0 0 1 1 1 2 2 2 1 2 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 4 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 28 A G 0 0 103 0, 0.0 2,-0.3 0, 0.0 348,-0.1 0.000 360.0 360.0 360.0 158.5 -27.0 26.7 18.6 2 29 A K - 0 0 140 346,-0.2 348,-5.0 349,-0.0 0, 0.0 -0.921 360.0 -68.5-159.9-177.6 -25.5 23.7 20.5 3 30 A L - 0 0 27 -2,-0.3 37,-0.1 346,-0.2 348,-0.1 -0.523 58.6 -89.0 -83.3 151.4 -26.1 20.2 21.9 4 31 A P - 0 0 4 0, 0.0 36,-0.3 0, 0.0 35,-0.2 -0.171 58.8 -87.1 -51.2 148.9 -28.4 19.5 24.9 5 32 A P + 0 0 49 0, 0.0 35,-2.1 0, 0.0 30,-0.1 -0.100 62.4 136.2 -60.5 159.9 -26.6 19.6 28.2 6 33 A G - 0 0 28 33,-0.2 35,-0.1 -3,-0.1 2,-0.1 -0.965 54.2 -47.2 176.2 177.9 -24.8 16.7 29.8 7 34 A P - 0 0 5 0, 0.0 35,-0.2 0, 0.0 11,-0.1 -0.387 62.1-106.0 -67.2 138.9 -21.8 15.5 31.6 8 35 A S - 0 0 93 1,-0.1 2,-0.2 -2,-0.1 34,-0.0 -0.422 44.0-135.0 -63.6 136.7 -18.4 16.6 30.2 9 36 A P - 0 0 53 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.535 2.3-124.2 -97.6 162.2 -16.7 13.8 28.4 10 37 A L B > -A 14 0A 75 4,-2.2 4,-1.0 -2,-0.2 6,-0.1 -0.603 35.7-109.2 -91.7 161.8 -13.2 12.3 28.3 11 38 A P T 4 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.911 105.4 10.0 -65.7 -49.4 -11.6 12.0 24.9 12 39 A V T 4 S+ 0 0 110 2,-0.1 33,-0.1 1,-0.1 -2,-0.0 0.836 132.9 47.9 -97.1 -32.2 -11.6 8.3 24.2 13 40 A L T >4 S- 0 0 71 1,-0.3 3,-2.2 31,-0.1 31,-0.5 0.407 82.7-165.3 -92.4 -1.6 -13.8 7.1 27.0 14 41 A G B 3< S-AB 10 43A 0 -4,-1.0 -4,-2.2 1,-0.3 3,-0.4 -0.205 70.5 -20.0 46.3-128.9 -16.7 9.6 26.6 15 42 A N T > S+ 0 0 0 27,-2.6 3,-1.6 1,-0.2 4,-0.3 0.013 93.6 130.7-101.0 27.7 -18.9 9.6 29.6 16 43 A L G X S+ 0 0 63 -3,-2.2 3,-1.8 1,-0.3 -1,-0.2 0.884 72.4 51.3 -42.0 -51.7 -17.7 6.1 30.8 17 44 A L G 3 S+ 0 0 130 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.711 107.4 52.8 -71.5 -16.0 -17.1 7.4 34.3 18 45 A Q G < S+ 0 0 73 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.321 91.2 101.9 -99.1 8.8 -20.6 8.9 34.5 19 46 A M S < S- 0 0 40 -3,-1.8 2,-0.4 -4,-0.3 5,-0.1 -0.477 71.1-125.6 -83.1 160.9 -22.3 5.6 33.5 20 47 A D > - 0 0 47 3,-0.3 3,-1.9 -2,-0.2 7,-0.3 -0.927 15.1-130.6-110.0 135.6 -24.0 3.2 35.9 21 48 A R T 3 S+ 0 0 86 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.558 98.0 76.7 -68.2 -9.2 -22.9 -0.4 35.9 22 49 A K T 3 S- 0 0 153 1,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.563 109.1-100.5 -76.5 -7.4 -26.4 -1.8 35.7 23 50 A G <> - 0 0 8 -3,-1.9 4,-2.4 1,-0.2 -3,-0.3 -0.570 46.7 -45.3 119.8-179.7 -26.4 -0.8 32.0 24 51 A L H > S+ 0 0 8 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.921 125.7 50.5 -54.7 -56.8 -27.5 1.7 29.4 25 52 A L H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 114.9 44.4 -49.1 -52.6 -31.2 2.2 30.6 26 53 A R H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.916 111.5 54.2 -62.3 -41.9 -30.1 2.8 34.2 27 54 A S H X S+ 0 0 2 -4,-2.4 4,-1.9 -7,-0.3 -2,-0.2 0.927 110.8 46.8 -54.0 -47.0 -27.2 5.1 33.0 28 55 A F H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.855 109.5 52.9 -66.5 -36.2 -29.8 7.2 31.1 29 56 A L H X S+ 0 0 55 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.867 110.1 47.5 -75.4 -31.9 -32.3 7.4 34.0 30 57 A R H X S+ 0 0 57 -4,-2.1 4,-1.2 2,-0.2 3,-0.3 0.912 111.4 49.2 -73.8 -41.8 -29.7 8.7 36.4 31 58 A L H X S+ 0 0 13 -4,-1.9 4,-3.3 -5,-0.3 3,-0.4 0.881 104.4 60.5 -63.5 -34.1 -28.4 11.3 34.0 32 59 A R H X S+ 0 0 75 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.913 100.6 57.2 -58.6 -37.2 -32.0 12.4 33.4 33 60 A E H < S+ 0 0 159 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.853 116.0 33.5 -60.4 -39.9 -32.2 13.2 37.0 34 61 A K H < S+ 0 0 107 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.850 129.8 30.2 -86.1 -35.0 -29.3 15.5 36.8 35 62 A Y H < S- 0 0 73 -4,-3.3 3,-0.3 1,-0.3 -3,-0.2 0.475 99.6-116.9-111.5 -1.3 -29.7 17.0 33.4 36 63 A G < - 0 0 32 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.1 -0.439 51.5 -46.0 91.4-170.8 -33.4 17.1 32.4 37 64 A D S S+ 0 0 62 1,-0.2 15,-3.0 -2,-0.1 2,-0.4 0.603 124.7 44.9 -81.6 -16.1 -35.5 15.4 29.8 38 65 A V E S+ C 0 51A 8 -3,-0.3 2,-0.3 13,-0.2 -1,-0.2 -0.975 74.7 148.6-134.9 117.3 -33.1 16.1 26.9 39 66 A F E - C 0 50A 0 11,-1.7 11,-2.9 -2,-0.4 2,-0.5 -0.936 39.8-119.8-148.8 164.5 -29.4 15.5 27.3 40 67 A T E - C 0 49A 6 -35,-2.1 2,-0.4 -36,-0.3 9,-0.2 -0.939 24.7-179.1-113.0 130.5 -26.2 14.5 25.6 41 68 A V E - C 0 48A 0 7,-2.5 7,-1.9 -2,-0.5 2,-0.7 -0.967 24.2-132.1-125.2 141.3 -24.1 11.5 26.6 42 69 A Y E - C 0 47A 60 -2,-0.4 -27,-2.6 5,-0.2 2,-0.8 -0.863 12.2-164.0 -96.8 115.2 -20.8 10.4 24.9 43 70 A L E > S-BC 14 46A 0 3,-2.8 3,-2.1 -2,-0.7 -29,-0.2 -0.905 77.6 -48.2 -95.3 104.5 -20.8 6.7 24.1 44 71 A G T 3 S- 0 0 4 -2,-0.8 -29,-0.2 -31,-0.5 -34,-0.1 -0.476 124.9 -25.6 52.4-124.3 -17.0 6.4 23.6 45 72 A S T 3 S+ 0 0 90 143,-0.3 -1,-0.2 -2,-0.2 -32,-0.1 0.464 117.0 101.5 -98.0 3.5 -16.4 9.4 21.3 46 73 A R E < -C 43 0A 69 -3,-2.1 -3,-2.8 142,-0.2 2,-0.3 -0.773 67.3-136.5 -88.8 123.8 -20.0 9.6 19.8 47 74 A P E -C 42 0A 39 0, 0.0 309,-0.8 0, 0.0 2,-0.4 -0.595 25.1-170.9 -69.5 132.8 -22.4 12.3 21.1 48 75 A V E -Cd 41 356A 0 -7,-1.9 -7,-2.5 -2,-0.3 2,-0.6 -0.998 15.6-141.0-132.5 131.2 -25.8 10.7 21.6 49 76 A V E -Cd 40 357A 0 307,-3.2 309,-2.6 -2,-0.4 2,-0.5 -0.841 16.3-155.9 -97.2 128.9 -28.9 12.7 22.4 50 77 A V E -Cd 39 358A 0 -11,-2.9 -11,-1.7 -2,-0.6 2,-0.5 -0.908 2.0-157.7-109.1 128.6 -31.2 11.0 24.8 51 78 A L E -Cd 38 359A 0 307,-3.0 309,-2.5 -2,-0.5 2,-0.4 -0.920 13.1-174.9-107.7 122.1 -35.0 11.8 24.9 52 79 A C E + d 0 360A 0 -15,-3.0 4,-0.4 -2,-0.5 309,-0.1 -0.930 41.8 25.1-120.4 144.2 -37.0 11.1 28.1 53 80 A G S > S- 0 0 3 307,-0.5 4,-2.0 -2,-0.4 311,-0.3 0.241 85.7 -86.8 88.5 147.9 -40.7 11.4 29.0 54 81 A T H > S+ 0 0 0 309,-0.5 4,-2.8 1,-0.2 5,-0.2 0.880 122.0 53.0 -49.2 -44.3 -43.7 11.2 26.8 55 82 A D H > S+ 0 0 50 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.932 110.3 43.4 -73.7 -47.0 -43.7 14.9 25.9 56 83 A A H > S+ 0 0 2 -4,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.912 114.8 50.7 -62.7 -40.8 -40.1 15.3 24.7 57 84 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.4 0.939 112.8 46.1 -62.1 -48.4 -40.2 12.0 22.7 58 85 A R H X>S+ 0 0 50 -4,-2.8 4,-2.4 -5,-0.2 5,-2.0 0.962 107.2 58.0 -57.7 -46.5 -43.5 13.1 21.0 59 86 A E H <5S+ 0 0 63 -4,-2.9 5,-0.2 -5,-0.2 -1,-0.2 0.868 117.9 34.1 -51.0 -36.6 -42.0 16.6 20.3 60 87 A A H X5S+ 0 0 0 -4,-1.7 4,-1.3 3,-0.2 8,-0.4 0.969 125.8 33.5 -80.6 -64.1 -39.2 14.9 18.4 61 88 A L H <5S+ 0 0 3 -4,-2.7 341,-0.5 -5,-0.2 -3,-0.2 0.697 133.8 25.4 -73.0 -25.0 -40.7 11.8 16.7 62 89 A V T ><5S+ 0 0 66 -4,-2.4 3,-1.0 -5,-0.4 -3,-0.2 0.812 126.3 41.8-103.7 -54.5 -44.2 13.3 16.0 63 90 A D T 344 S+ 0 0 81 1,-0.2 3,-1.8 2,-0.2 275,-0.3 0.936 112.1 50.3 -75.3 -47.2 -38.9 13.8 9.2 67 94 A A T 34 S+ 0 0 3 1,-0.3 274,-2.7 273,-0.1 3,-0.4 0.928 115.7 43.7 -54.8 -43.8 -36.0 15.3 11.0 68 95 A F T 3< S+ 0 0 2 -4,-2.4 -1,-0.3 -8,-0.4 -2,-0.2 0.164 87.3 97.5 -89.8 17.5 -36.0 12.5 13.6 69 96 A S < + 0 0 6 -3,-1.8 -1,-0.2 -5,-0.1 271,-0.1 0.249 52.7 112.2 -93.3 9.1 -36.6 9.6 11.0 70 97 A G E -E 339 0A 0 269,-1.9 269,-0.8 -3,-0.4 2,-0.4 -0.465 61.5-132.3 -78.3 159.5 -33.0 8.5 10.6 71 98 A R E -E 338 0A 23 267,-0.3 267,-0.3 -2,-0.1 2,-0.2 -0.938 14.2-148.8-111.7 130.3 -31.9 5.0 11.9 72 99 A G - 0 0 3 265,-2.0 2,-0.1 -2,-0.4 267,-0.1 -0.671 25.8-103.4 -95.8 161.7 -28.7 4.7 14.0 73 100 A K - 0 0 108 -2,-0.2 2,-0.6 265,-0.1 3,-0.1 -0.419 16.8-139.4 -81.8 151.5 -26.5 1.5 13.9 74 101 A I >> - 0 0 35 1,-0.2 4,-2.4 -2,-0.1 3,-2.1 -0.934 18.4-143.2-109.6 110.1 -26.4 -1.2 16.6 75 102 A A T 34 S+ 0 0 16 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.836 92.5 51.0 -47.7 -47.5 -22.8 -2.1 17.0 76 103 A V T 34 S+ 0 0 8 1,-0.2 -1,-0.3 107,-0.2 128,-0.0 0.708 122.0 31.8 -65.0 -21.7 -23.2 -5.9 17.6 77 104 A V T X> S+ 0 0 0 -3,-2.1 4,-2.4 2,-0.1 3,-1.9 0.605 93.5 87.6-110.4 -13.6 -25.4 -6.4 14.5 78 105 A D H 3X S+ 0 0 46 -4,-2.4 4,-2.4 1,-0.3 -2,-0.1 0.880 82.5 62.8 -48.2 -38.5 -24.1 -3.7 12.1 79 106 A P H 34 S+ 0 0 61 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.803 112.8 38.7 -65.0 -15.6 -21.4 -6.2 10.8 80 107 A I H <4 S+ 0 0 5 -3,-1.9 -2,-0.2 -4,-0.0 -3,-0.1 0.911 127.0 30.3 -90.6 -51.6 -24.4 -8.2 9.7 81 108 A F H >< S- 0 0 0 -4,-2.4 3,-2.3 2,-0.1 -3,-0.2 0.891 73.7-174.8 -76.4 -40.3 -26.9 -5.6 8.4 82 109 A Q T 3< S- 0 0 109 -4,-2.4 3,-0.1 -5,-0.3 -4,-0.1 0.764 78.3 -52.0 44.7 35.0 -24.3 -3.0 7.3 83 110 A G T 3 S+ 0 0 18 1,-0.3 7,-0.3 6,-0.1 -1,-0.3 0.567 112.7 120.0 87.4 11.8 -27.2 -0.5 6.5 84 111 A Y <> + 0 0 54 -3,-2.3 4,-0.5 5,-0.1 -1,-0.3 -0.702 46.4 39.9-105.5 161.7 -29.2 -3.0 4.4 85 112 A G H > S- 0 0 0 -2,-0.2 4,-1.6 1,-0.1 175,-0.2 0.091 99.5 -68.7 79.7 162.2 -32.7 -4.3 5.0 86 113 A V H 4 S+ 0 0 7 170,-0.2 -1,-0.1 1,-0.2 12,-0.1 0.820 125.0 48.5 -59.6 -39.9 -35.7 -2.4 6.2 87 114 A I H 4 S+ 0 0 25 172,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.912 119.8 30.9 -68.5 -50.8 -34.6 -1.8 9.8 88 115 A F H < S+ 0 0 12 -4,-0.5 -1,-0.2 -3,-0.1 -2,-0.2 0.495 93.5 106.5 -99.7 0.4 -31.2 -0.5 9.3 89 116 A A < - 0 0 0 -4,-1.6 2,-0.3 4,-0.1 -5,-0.1 -0.302 50.8-157.9 -72.5 161.0 -31.5 1.3 6.0 90 117 A N >> - 0 0 73 -7,-0.3 4,-1.4 -20,-0.1 3,-0.8 -0.852 47.1 -6.0-135.0 163.6 -31.6 5.1 5.8 91 118 A G H 3> S- 0 0 34 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.083 125.8 -5.5 53.5-138.2 -32.9 7.7 3.3 92 119 A E H 3> S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.853 133.2 57.3 -61.8 -40.5 -34.2 6.5 -0.1 93 120 A R H <> S+ 0 0 61 -3,-0.8 4,-2.6 2,-0.2 5,-0.3 0.957 110.4 44.4 -54.9 -51.5 -33.3 2.8 0.5 94 121 A W H X S+ 0 0 16 -4,-1.4 4,-4.4 2,-0.2 5,-0.4 0.970 111.7 52.6 -57.3 -48.7 -35.4 2.8 3.8 95 122 A R H X S+ 0 0 94 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.927 112.8 44.7 -55.4 -46.7 -38.4 4.6 2.2 96 123 A A H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.924 117.1 43.1 -67.4 -45.5 -38.5 2.1 -0.7 97 124 A L H X S+ 0 0 0 -4,-2.6 4,-3.3 -5,-0.3 -2,-0.2 0.934 115.9 48.5 -68.4 -39.1 -38.1 -1.0 1.5 98 125 A R H X S+ 0 0 36 -4,-4.4 4,-2.9 -5,-0.3 5,-0.3 0.979 113.6 47.4 -64.6 -46.0 -40.6 0.2 4.2 99 126 A R H X S+ 0 0 140 -4,-2.5 4,-2.1 -5,-0.4 5,-0.3 0.957 115.7 45.0 -57.2 -52.0 -43.1 1.1 1.5 100 127 A F H X S+ 0 0 15 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.943 113.8 49.2 -58.8 -45.8 -42.7 -2.2 -0.2 101 128 A S H X S+ 0 0 0 -4,-3.3 4,-2.5 -5,-0.2 5,-0.3 0.912 111.2 48.5 -63.6 -46.1 -42.7 -4.2 3.1 102 129 A L H X S+ 0 0 76 -4,-2.9 4,-1.4 -5,-0.2 -1,-0.2 0.962 114.9 44.8 -54.9 -54.2 -46.0 -2.6 4.5 103 130 A A H < S+ 0 0 34 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.925 114.5 50.2 -56.6 -47.1 -47.9 -3.1 1.2 104 131 A T H >< S+ 0 0 26 -4,-2.5 3,-0.9 -5,-0.3 -1,-0.2 0.906 113.2 41.3 -61.2 -48.8 -46.6 -6.7 0.9 105 132 A M H 3< S+ 0 0 21 -4,-2.5 6,-0.3 1,-0.2 -1,-0.2 0.708 103.3 70.4 -76.1 -17.0 -47.5 -8.0 4.4 106 133 A R T 3< 0 0 173 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.1 0.177 360.0 360.0 -84.4 19.0 -50.9 -6.1 4.3 107 134 A D < 0 0 147 -3,-0.9 -2,-0.2 2,-0.1 -3,-0.1 0.390 360.0 360.0-140.2 360.0 -52.1 -8.6 1.7 108 ! 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 0.0 109 140 A R 0 0 197 0, 0.0 -2,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 114.1 -55.2 -16.3 3.8 110 141 A S > - 0 0 45 1,-0.1 4,-2.0 3,-0.0 5,-0.2 -0.089 360.0-104.1 -62.3 166.2 -54.8 -13.0 5.6 111 142 A V H > S+ 0 0 30 -6,-0.3 4,-2.2 2,-0.2 5,-0.2 0.927 123.7 57.0 -54.6 -45.5 -52.4 -12.4 8.4 112 143 A E H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.935 106.7 48.9 -52.7 -49.3 -55.3 -12.6 10.8 113 144 A E H > S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.881 107.2 53.0 -59.8 -43.9 -56.2 -16.1 9.5 114 145 A R H X S+ 0 0 18 -4,-2.0 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S T 3 S+ 0 0 90 -3,-0.1 -2,-0.0 -5,-0.1 -3,-0.0 0.517 81.3 119.5 -80.8 -10.5 -30.1 2.7 -8.9 250 281 A S < - 0 0 21 -3,-1.3 -157,-0.1 -6,-0.3 -9,-0.0 -0.235 59.9-146.3 -61.7 143.5 -32.9 0.4 -7.6 251 282 A E S S+ 0 0 37 1,-0.1 2,-2.0 -159,-0.1 5,-0.3 0.578 73.8 100.5 -85.0 -11.2 -32.7 -0.9 -4.0 252 283 A F + 0 0 11 -12,-0.1 2,-0.2 4,-0.1 -1,-0.1 -0.500 53.4 122.6 -82.0 77.3 -34.4 -4.2 -4.9 253 284 A H S > S- 0 0 62 -2,-2.0 4,-1.6 1,-0.0 3,-0.1 -0.713 76.0 -88.1-126.1 179.3 -31.3 -6.4 -5.1 254 285 A H H > S+ 0 0 94 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.859 119.7 54.0 -61.6 -43.3 -30.2 -9.6 -3.4 255 286 A Q H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 109.7 48.6 -62.2 -45.4 -28.5 -8.1 -0.3 256 287 A N H > S+ 0 0 0 -5,-0.3 4,-1.6 1,-0.2 -170,-0.2 0.804 111.1 52.5 -58.5 -31.6 -31.6 -6.1 0.6 257 288 A L H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.967 110.9 43.0 -71.6 -49.1 -33.7 -9.2 0.2 258 289 A I H X S+ 0 0 18 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.946 120.4 44.1 -57.5 -51.9 -31.6 -11.4 2.5 259 290 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0.918 114.0 46.6 -56.0 -44.2 -67.2 -16.0 27.7 299 330 A Q H <5S+ 0 0 156 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.931 124.8 28.1 -66.2 -45.4 -69.7 -13.0 27.3 300 331 A V H <5S+ 0 0 44 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.902 138.6 16.3 -87.7 -42.8 -68.4 -11.8 23.9 301 332 A I T <5S- 0 0 13 -4,-2.8 4,-0.4 -5,-0.5 3,-0.3 0.836 87.3-151.4-105.4 -41.0 -67.0 -14.9 22.3 302 333 A G < - 0 0 15 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.588 36.8 -74.1 92.9-166.7 -68.4 -17.8 24.1 303 334 A S S S+ 0 0 45 -2,-0.2 -1,-0.2 -5,-0.1 -5,-0.1 0.366 116.4 54.7-114.3 0.8 -66.6 -21.2 24.5 304 335 A H S S+ 0 0 177 -3,-0.3 -2,-0.1 1,-0.1 -3,-0.0 0.882 91.8 58.7-103.8 -59.8 -67.1 -22.6 21.0 305 336 A R S S- 0 0 105 -4,-0.4 3,-0.1 1,-0.1 -1,-0.1 -0.354 85.6-106.8 -76.0 150.7 -65.9 -20.4 18.3 306 337 A P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.397 42.7 -96.8 -64.7 144.8 -62.3 -19.2 18.0 307 338 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 114,-0.0 -0.295 41.5-162.0 -57.8 148.9 -61.5 -15.6 18.9 308 339 A A > - 0 0 21 -3,-0.1 3,-1.8 1,-0.0 4,-0.4 -0.916 31.4-110.6-129.9 155.2 -61.4 -13.3 15.9 309 340 A L G > S+ 0 0 37 -2,-0.3 3,-1.3 1,-0.3 4,-0.5 0.794 115.2 65.3 -57.3 -30.9 -59.8 -9.8 15.7 310 341 A D G >> S+ 0 0 126 1,-0.3 4,-0.5 2,-0.2 3,-0.5 0.764 91.0 69.8 -62.0 -22.8 -63.3 -8.1 15.3 311 342 A D G X4 S+ 0 0 5 -3,-1.8 3,-1.2 1,-0.2 -1,-0.3 0.837 82.7 70.7 -63.0 -29.7 -63.8 -9.4 18.9 312 343 A R G X4 S+ 0 0 43 -3,-1.3 3,-2.2 -4,-0.4 7,-0.2 0.873 88.6 59.2 -60.4 -43.8 -61.3 -7.0 20.3 313 344 A A G <4 S+ 0 0 95 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.815 109.1 47.8 -53.2 -29.5 -63.6 -3.9 19.7 314 345 A K G << S+ 0 0 127 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.340 104.4 64.6 -92.9 7.6 -66.2 -5.6 22.0 315 346 A M <> + 0 0 0 -3,-2.2 4,-2.7 -4,-0.2 5,-0.2 -0.520 50.5 157.0-133.2 66.1 -63.6 -6.5 24.7 316 347 A P H > S+ 0 0 34 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.798 75.2 55.4 -65.4 -31.2 -62.3 -3.3 26.3 317 348 A Y H > S+ 0 0 40 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.974 111.9 41.5 -68.0 -51.3 -61.3 -4.9 29.5 318 349 A T H > S+ 0 0 2 1,-0.2 4,-2.8 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