==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-APR-08 2JJP . COMPND 2 MOLECULE: CYTOCHROME P450 113A1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROPOLYSPORA ERYTHRAEA; . AUTHOR C.SAVINO,G.SCIARA,A.E.MIELE,S.G.KENDREW,B.VALLONE . 397 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 7.1 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 . 1 0.3 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 . 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 . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 38.8 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 1 2 0 2 1 1 0 2 1 1 1 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 L 0 0 128 0, 0.0 2,-0.3 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 116.0 4.1 3.8 -22.5 2 16 A T - 0 0 126 2,-0.1 2,-1.4 0, 0.0 0, 0.0 -0.973 360.0-117.3-136.3 152.4 5.4 7.3 -23.4 3 17 A T S S+ 0 0 150 -2,-0.3 2,-0.4 1,-0.1 29,-0.0 -0.248 81.7 104.7 -88.1 50.3 8.8 8.9 -23.6 4 18 A I - 0 0 125 -2,-1.4 -2,-0.1 28,-0.0 -1,-0.1 -0.845 69.9-132.7-130.9 94.7 8.0 11.5 -20.9 5 19 A D + 0 0 42 -2,-0.4 -2,-0.1 1,-0.1 27,-0.0 -0.136 41.2 148.2 -45.4 125.2 9.8 10.6 -17.6 6 20 A E - 0 0 137 2,-0.1 -1,-0.1 3,-0.0 26,-0.0 0.367 16.0-179.3-112.2 -86.4 7.8 10.7 -14.4 7 21 A V - 0 0 48 2,-0.1 9,-0.1 9,-0.0 2,-0.1 0.788 41.1-117.6 75.1 95.1 8.8 8.2 -11.6 8 22 A P - 0 0 20 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 -0.518 39.6-115.0 -55.8 130.6 6.4 8.9 -8.8 9 23 A G > - 0 0 45 -2,-0.1 3,-1.3 1,-0.1 7,-0.2 -0.330 26.4 -99.4 -63.1 159.2 8.9 10.0 -6.2 10 24 A M T 3 S+ 0 0 12 366,-0.7 366,-0.1 1,-0.2 367,-0.1 0.703 113.2 75.8 -48.9 -31.7 9.2 7.8 -3.0 11 25 A A T 3 S+ 0 0 37 365,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.815 92.6 52.0 -60.8 -40.0 6.9 10.1 -1.0 12 26 A D S <> S+ 0 0 97 -3,-1.3 4,-1.9 1,-0.2 -1,-0.2 -0.831 73.2 175.0 -96.4 95.5 3.8 8.8 -2.7 13 27 A E H > S+ 0 0 23 -2,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.868 71.8 54.0 -73.1 -40.4 4.3 5.1 -2.1 14 28 A T H > S+ 0 0 88 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.887 113.1 45.1 -63.7 -39.6 1.1 3.7 -3.5 15 29 A A H > S+ 0 0 28 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.861 111.0 53.5 -70.5 -40.2 1.7 5.6 -6.8 16 30 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 -7,-0.2 -2,-0.2 0.961 110.4 48.1 -55.7 -50.1 5.3 4.4 -6.8 17 31 A L H X S+ 0 0 27 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.765 109.6 50.2 -62.9 -37.4 4.1 0.9 -6.4 18 32 A D H X S+ 0 0 106 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.885 112.1 50.0 -69.5 -44.8 1.5 1.1 -9.2 19 33 A W H >X S+ 0 0 32 -4,-2.4 4,-2.7 2,-0.2 3,-0.5 0.979 110.0 49.3 -54.5 -55.1 4.1 2.5 -11.5 20 34 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.3 5,-0.2 0.895 108.5 54.7 -52.0 -44.3 6.6 -0.3 -10.7 21 35 A G H 3X S+ 0 0 24 -4,-2.0 4,-1.1 1,-0.2 -1,-0.3 0.849 110.1 45.1 -56.1 -43.7 3.9 -2.9 -11.3 22 36 A T H - 0 0 18 4,-2.5 3,-2.0 -2,-0.6 4,-0.1 -0.245 37.9 -85.7 -81.7-179.6 15.3 7.4 -18.1 33 47 A R T 3 S+ 0 0 177 1,-0.3 -1,-0.1 2,-0.1 129,-0.0 0.573 125.5 56.7 -69.6 -9.8 16.1 10.9 -19.3 34 48 A Y T 3 S- 0 0 56 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.362 119.3-105.7 -98.2 3.4 19.6 10.9 -17.8 35 49 A G S < S+ 0 0 26 -3,-2.0 2,-0.5 1,-0.3 262,-0.3 0.668 76.5 141.8 81.2 14.3 20.7 7.8 -19.6 36 50 A V - 0 0 1 260,-0.1 -4,-2.5 -4,-0.1 -1,-0.3 -0.795 43.6-138.2 -91.0 131.4 20.3 5.8 -16.3 37 51 A W E -Ab 31 298A 20 260,-2.7 262,-3.6 -2,-0.5 2,-0.4 -0.634 11.7-154.4 -97.8 147.9 18.9 2.4 -16.6 38 52 A H E -Ab 30 299A 7 -8,-2.8 -8,-2.2 -2,-0.2 2,-0.5 -0.977 4.7-161.4-130.2 137.1 16.3 0.7 -14.4 39 53 A V E +Ab 29 300A 0 260,-2.4 262,-2.7 -2,-0.4 266,-0.2 -0.963 14.3 168.8-124.9 121.9 15.7 -3.0 -13.7 40 54 A F + 0 0 0 -12,-1.8 2,-0.2 -2,-0.5 -16,-0.1 0.714 44.3 87.8-114.1 -29.3 12.3 -4.0 -12.2 41 55 A R S > S- 0 0 86 -13,-0.5 4,-2.9 1,-0.1 264,-0.2 -0.497 73.0-125.6 -80.9 149.6 11.8 -7.8 -12.3 42 56 A H H > S+ 0 0 36 1,-0.2 4,-2.8 262,-0.2 5,-0.1 0.908 109.0 45.5 -55.6 -51.8 13.0 -10.1 -9.5 43 57 A A H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.823 116.3 47.1 -66.6 -30.3 15.1 -12.4 -11.7 44 58 A D H > S+ 0 0 22 2,-0.2 4,-2.5 3,-0.2 -2,-0.2 0.883 109.4 52.0 -79.3 -44.2 16.7 -9.4 -13.5 45 59 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.978 112.3 48.8 -53.0 -54.6 17.5 -7.5 -10.3 46 60 A Q H X S+ 0 0 64 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.928 109.3 51.2 -49.8 -50.4 19.1 -10.8 -9.2 47 61 A T H X S+ 0 0 61 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.950 112.9 46.2 -51.7 -50.9 21.2 -11.1 -12.5 48 62 A V H >< S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 7,-0.2 0.973 112.8 47.5 -59.5 -60.6 22.4 -7.6 -12.2 49 63 A L H 3< S+ 0 0 3 -4,-2.6 288,-0.2 1,-0.3 -1,-0.2 0.778 114.6 47.6 -55.0 -34.6 23.4 -7.8 -8.5 50 64 A R H 3< S+ 0 0 132 -4,-2.3 2,-1.4 -5,-0.3 -1,-0.3 0.842 95.1 75.4 -71.9 -36.6 25.2 -11.1 -8.9 51 65 A D - 0 0 25 1,-0.2 3,-1.1 222,-0.2 4,-0.2 -0.789 50.2-175.2 -86.3 107.1 32.6 1.3 -8.5 59 73 A P G > S+ 0 0 52 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.943 82.3 64.0 -67.3 -40.9 30.7 4.5 -9.5 60 74 A T G 3 S+ 0 0 20 1,-0.3 7,-0.2 2,-0.2 -2,-0.1 0.315 72.3 101.8 -63.8 7.0 34.1 6.3 -10.3 61 75 A R G < S+ 0 0 130 -3,-1.1 -1,-0.3 1,-0.2 5,-0.1 0.881 89.9 34.5 -58.1 -39.1 34.7 3.7 -13.0 62 76 A V S < S+ 0 0 65 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.910 95.1 95.6 -84.8 -46.8 33.6 6.3 -15.7 63 77 A I S S- 0 0 83 -4,-0.4 4,-0.1 1,-0.1 0, 0.0 -0.106 82.9-118.5 -59.8 143.3 34.9 9.6 -14.2 64 78 A E S S+ 0 0 195 1,-0.2 2,-0.8 2,-0.1 -1,-0.1 0.632 102.0 71.7 -61.7 -15.5 38.3 10.7 -15.4 65 79 A G S S- 0 0 39 2,-0.1 2,-3.3 1,-0.0 -1,-0.2 -0.853 77.7-149.3-104.2 96.1 39.7 10.5 -11.9 66 80 A A + 0 0 88 -2,-0.8 -5,-0.1 1,-0.1 -2,-0.1 -0.312 39.5 154.0 -64.5 69.0 40.0 6.8 -10.9 67 81 A S + 0 0 72 -2,-3.3 2,-0.8 -7,-0.2 -7,-0.1 -0.648 16.2 173.3-106.2 74.8 39.4 7.5 -7.3 68 82 A P - 0 0 55 0, 0.0 8,-0.1 0, 0.0 -10,-0.0 -0.753 40.6-121.2 -76.8 116.2 37.9 4.4 -5.6 69 83 A T > - 0 0 52 -2,-0.8 3,-1.9 1,-0.1 6,-0.2 -0.433 31.0-116.3 -61.4 119.1 37.8 5.4 -1.9 70 84 A P T 3 S+ 0 0 48 0, 0.0 149,-0.2 0, 0.0 150,-0.1 -0.363 96.1 17.4 -65.6 132.0 40.0 2.8 -0.1 71 85 A G T 3 S+ 0 0 1 1,-0.2 2,-1.6 148,-0.1 3,-0.1 0.425 83.9 125.8 87.3 -0.4 38.1 0.8 2.4 72 86 A M X - 0 0 20 -3,-1.9 3,-2.6 1,-0.2 -1,-0.2 -0.669 40.6-175.4 -85.4 80.0 34.7 1.7 0.9 73 87 A I G > S+ 0 0 22 -2,-1.6 3,-0.8 1,-0.3 -1,-0.2 0.692 74.1 56.9 -57.7 -24.2 33.9 -2.0 0.6 74 88 A H G 3 S+ 0 0 104 1,-0.2 -1,-0.3 -3,-0.1 263,-0.1 0.441 106.8 50.4 -84.9 -1.8 30.6 -1.4 -1.2 75 89 A E G < S+ 0 0 47 -3,-2.6 2,-0.4 -6,-0.2 -1,-0.2 0.092 97.2 85.2-123.0 22.7 32.3 0.6 -3.9 76 90 A I < - 0 0 7 -3,-0.8 8,-0.0 -18,-0.1 -7,-0.0 -0.993 60.5-151.7-135.5 130.4 35.0 -1.9 -4.7 77 91 A D >> - 0 0 29 -2,-0.4 4,-2.0 1,-0.2 3,-0.5 -0.448 36.6 -40.0 -93.7 164.9 35.0 -4.9 -7.0 78 92 A P T 34 S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.231 110.9 28.5 -44.7 147.0 36.8 -8.2 -7.1 79 93 A P T 3> S+ 0 0 105 0, 0.0 4,-1.2 0, 0.0 3,-0.5 -0.988 129.4 39.4 -91.5 -11.3 39.4 -9.2 -6.6 80 94 A E H <> S+ 0 0 80 -3,-0.5 4,-2.3 1,-0.2 5,-0.2 0.822 110.8 60.9 -63.6 -39.1 40.2 -6.5 -4.1 81 95 A H H X S+ 0 0 7 -4,-2.0 4,-3.2 1,-0.2 -1,-0.2 0.886 101.8 54.7 -49.7 -42.9 36.7 -6.7 -2.6 82 96 A R H > S+ 0 0 167 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.916 111.3 41.2 -63.2 -45.4 37.3 -10.3 -1.7 83 97 A A H X S+ 0 0 39 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.844 116.7 49.9 -71.5 -37.3 40.4 -9.6 0.3 84 98 A L H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.954 109.7 50.7 -65.4 -50.5 38.9 -6.5 1.9 85 99 A R H X S+ 0 0 61 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.898 108.8 52.5 -55.8 -43.8 35.8 -8.3 2.9 86 100 A K H X S+ 0 0 106 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.903 108.2 50.8 -58.5 -40.5 37.8 -11.0 4.5 87 101 A V H X S+ 0 0 0 -4,-1.7 4,-0.6 -3,-0.2 -2,-0.2 0.945 115.9 39.5 -67.7 -47.4 39.8 -8.5 6.6 88 102 A V H >X S+ 0 0 2 -4,-2.2 4,-3.0 1,-0.2 3,-1.6 0.936 110.1 57.2 -71.5 -44.0 36.7 -6.7 8.0 89 103 A S H 3< S+ 0 0 55 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.880 101.3 60.7 -53.9 -31.1 34.6 -9.9 8.5 90 104 A S H 3< S+ 0 0 52 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.755 114.3 33.0 -70.4 -21.2 37.5 -11.1 10.7 91 105 A A H << S+ 0 0 2 -3,-1.6 2,-1.2 -4,-0.6 -2,-0.2 0.774 114.4 61.9 -90.9 -39.7 37.0 -8.1 13.1 92 106 A F S < S+ 0 0 12 -4,-3.0 -1,-0.2 -5,-0.1 -4,-0.0 -0.678 80.9 168.6 -94.4 81.1 33.2 -7.9 12.7 93 107 A T > - 0 0 12 -2,-1.2 4,-2.1 -3,-0.2 3,-0.2 -0.552 50.0-117.0-106.7 157.8 32.1 -11.2 14.0 94 108 A P H > S+ 0 0 96 0, 0.0 4,-3.2 0, 0.0 3,-0.4 0.943 118.3 52.2 -49.8 -55.7 28.9 -13.0 15.0 95 109 A R H > S+ 0 0 150 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.850 107.7 52.8 -43.6 -44.3 30.1 -13.3 18.5 96 110 A T H 4 S+ 0 0 27 2,-0.2 -1,-0.2 -3,-0.2 4,-0.1 0.883 114.6 41.3 -67.3 -40.0 30.9 -9.5 18.5 97 111 A I H >< S+ 0 0 7 -4,-2.1 3,-1.7 -3,-0.4 -2,-0.2 0.938 113.5 51.6 -69.3 -51.5 27.3 -8.7 17.4 98 112 A S H >< S+ 0 0 67 -4,-3.2 3,-2.0 1,-0.3 -2,-0.2 0.831 100.1 61.8 -61.9 -37.7 25.5 -11.2 19.6 99 113 A D T 3< S+ 0 0 117 -4,-2.2 4,-0.4 1,-0.3 -1,-0.3 0.639 91.5 72.5 -61.9 -13.0 27.2 -10.0 22.8 100 114 A L T <> + 0 0 24 -3,-1.7 4,-2.8 1,-0.2 -1,-0.3 0.657 69.8 93.7 -75.9 -14.2 25.6 -6.7 22.1 101 115 A E H <> S+ 0 0 61 -3,-2.0 4,-2.4 1,-0.2 5,-0.2 0.873 82.0 48.2 -50.9 -51.1 22.1 -8.0 23.0 102 116 A P H > S+ 0 0 95 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.911 115.0 45.3 -59.1 -43.0 22.0 -6.9 26.7 103 117 A R H > S+ 0 0 95 -4,-0.4 4,-2.6 -3,-0.2 5,-0.3 0.908 110.6 54.6 -64.8 -41.1 23.2 -3.4 26.0 104 118 A I H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.932 113.0 43.3 -55.5 -44.6 20.8 -3.1 23.1 105 119 A R H X S+ 0 0 55 -4,-2.4 4,-2.8 -5,-0.3 -2,-0.2 0.897 112.4 52.2 -70.5 -40.4 18.0 -4.0 25.5 106 120 A D H X S+ 0 0 83 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.953 113.4 42.8 -57.1 -60.6 19.3 -1.7 28.3 107 121 A V H X S+ 0 0 11 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.921 115.9 49.4 -50.5 -50.9 19.4 1.4 26.1 108 122 A T H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.3 5,-0.2 0.946 111.8 48.5 -59.9 -44.2 16.1 0.5 24.5 109 123 A R H X S+ 0 0 137 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.906 113.9 45.2 -65.1 -44.4 14.4 0.0 27.8 110 124 A S H X S+ 0 0 62 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.840 111.6 52.2 -64.8 -40.0 15.7 3.3 29.3 111 125 A L H >< S+ 0 0 50 -4,-2.5 3,-0.8 -5,-0.2 -2,-0.2 0.940 114.7 41.8 -66.4 -42.8 14.9 5.4 26.3 112 126 A L H >< S+ 0 0 2 -4,-2.3 3,-1.6 1,-0.2 4,-0.4 0.816 102.6 68.7 -70.6 -32.1 11.3 4.1 26.2 113 127 A A H 3< S+ 0 0 47 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.739 106.7 40.3 -57.7 -23.0 10.9 4.4 30.0 114 128 A D T << S+ 0 0 135 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.381 90.4 93.5-105.9 0.6 11.1 8.2 29.6 115 129 A A S < S- 0 0 21 -3,-1.6 3,-0.4 1,-0.2 2,-0.2 0.756 71.2-145.6 -78.0 -25.6 9.0 8.8 26.5 116 130 A G - 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0 0 76 -4,-1.5 3,-2.7 -5,-0.1 4,-0.3 -0.700 61.7-176.5-136.6 84.9 4.4 -15.3 21.2 257 271 A P G > S+ 0 0 66 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.701 79.5 76.9 -56.0 -14.5 7.5 -13.1 21.0 258 272 A G G 3 S+ 0 0 56 1,-0.3 4,-0.4 2,-0.2 -5,-0.1 0.677 83.0 66.7 -70.5 -16.0 9.1 -15.8 18.9 259 273 A R G X> S+ 0 0 114 -3,-2.7 4,-1.4 -7,-0.2 3,-0.5 0.704 80.1 85.9 -69.6 -16.5 7.0 -14.5 16.0 260 274 A I H X> S+ 0 0 2 -3,-1.6 4,-2.1 -4,-0.3 3,-0.7 0.926 80.4 54.5 -57.3 -51.7 9.0 -11.2 16.1 261 275 A P H 3> S+ 0 0 61 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.875 108.5 51.6 -47.8 -40.5 11.9 -12.2 13.8 262 276 A A H <> S+ 0 0 42 -3,-0.5 4,-2.0 -4,-0.4 -2,-0.2 0.820 105.6 54.6 -67.5 -33.3 9.4 -13.2 11.1 263 277 A I H S-H 290 0D 4 3,-2.5 3,-2.4 -2,-0.4 -243,-0.1 -0.995 81.7 -9.0-126.6 127.5 19.1 -7.7 -19.5 288 302 A A T 3 S- 0 0 52 -2,-0.4 -259,-0.1 1,-0.3 -1,-0.1 0.786 130.4 -56.7 63.2 28.0 15.8 -9.4 -20.4 289 303 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.496 111.8 127.1 77.8 6.5 16.8 -9.2 -24.1 290 304 A V E < -H 287 0D 32 -3,-2.4 -3,-2.5 -260,-0.0 -1,-0.2 -0.881 60.3-129.1-101.2 121.8 17.2 -5.4 -23.7 291 305 A P E -H 286 0D 94 0, 0.0 -5,-0.3 0, 0.0 -7,-0.0 -0.450 24.2-170.4 -76.4 134.7 20.6 -4.1 -24.9 292 306 A I E -H 285 0D 4 -7,-3.7 -7,-3.2 -2,-0.2 -9,-0.0 -0.993 17.5-128.5-127.1 130.4 22.5 -1.9 -22.4 293 307 A P > - 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