==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-APR-08 2JJO . 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 . 393 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 67.7 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 . 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 . 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 . 20 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 39.7 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 1 1 1 2 1 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 1 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 1 4 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 19 A D 0 0 128 0, 0.0 27,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-112.0 -31.0 -12.6 10.5 2 20 A E - 0 0 113 1,-0.1 3,-0.1 2,-0.0 26,-0.0 0.960 360.0-136.3 55.0 97.1 -27.3 -13.1 11.4 3 21 A V - 0 0 49 1,-0.1 -1,-0.1 12,-0.0 9,-0.1 -0.596 38.7-108.7 -59.6 130.2 -24.9 -10.2 11.9 4 22 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.334 38.9-103.9 -61.2 154.6 -21.6 -11.3 10.1 5 23 A G - 0 0 40 1,-0.1 3,-0.4 -3,-0.1 7,-0.2 -0.293 23.5-113.1 -73.5 168.1 -18.7 -12.1 12.5 6 24 A M S S+ 0 0 10 366,-1.9 367,-0.2 1,-0.2 366,-0.2 0.738 105.8 74.7 -69.6 -25.0 -15.8 -9.7 13.1 7 25 A A S S+ 0 0 24 365,-0.5 2,-1.1 1,-0.2 -1,-0.2 0.846 89.4 56.4 -67.3 -33.8 -13.3 -12.1 11.5 8 26 A D > + 0 0 95 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 -0.756 69.2 178.8 -97.7 93.3 -14.5 -11.4 7.9 9 27 A E H > S+ 0 0 20 -2,-1.1 4,-3.5 1,-0.2 5,-0.2 0.902 76.4 51.1 -65.5 -46.4 -14.0 -7.7 7.7 10 28 A T H > S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 111.7 47.4 -55.4 -48.3 -15.1 -7.2 4.1 11 29 A A H > S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.925 114.6 47.9 -61.6 -43.9 -18.3 -9.2 4.7 12 30 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -7,-0.2 -2,-0.2 0.955 111.8 47.9 -63.3 -51.1 -19.0 -7.2 7.8 13 31 A L H X S+ 0 0 30 -4,-3.5 4,-2.4 1,-0.2 -1,-0.2 0.892 112.2 49.8 -57.5 -42.9 -18.3 -3.8 6.2 14 32 A D H X S+ 0 0 106 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.920 111.4 49.4 -61.8 -43.6 -20.5 -4.7 3.2 15 33 A W H X S+ 0 0 46 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.942 109.8 51.1 -63.8 -44.8 -23.3 -5.7 5.5 16 34 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.905 108.4 52.4 -57.8 -43.6 -23.0 -2.5 7.5 17 35 A G H X S+ 0 0 19 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.908 108.3 50.1 -58.8 -43.3 -23.2 -0.4 4.3 18 36 A T H X S+ 0 0 60 -4,-2.0 4,-3.1 1,-0.2 5,-0.4 0.892 111.7 49.7 -62.8 -38.0 -26.4 -2.2 3.2 19 37 A M H X S+ 0 0 19 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.910 106.7 53.0 -69.8 -42.3 -27.9 -1.5 6.7 20 38 A R H < S+ 0 0 35 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.864 117.8 41.1 -53.8 -36.4 -26.9 2.2 6.6 21 39 A E H < S+ 0 0 135 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.917 132.7 14.8 -77.8 -48.0 -28.8 2.3 3.3 22 40 A K H < S+ 0 0 153 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.608 135.5 18.4-115.6 -18.6 -31.9 0.2 3.9 23 41 A Q < + 0 0 95 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.1 -0.417 58.5 168.3-154.8 70.0 -32.4 -0.4 7.6 24 42 A P S S+ 0 0 21 0, 0.0 12,-2.2 0, 0.0 13,-0.6 0.598 80.3 39.5 -68.2 -11.7 -30.4 2.2 9.7 25 43 A V E S+A 35 0A 4 10,-0.2 2,-0.4 11,-0.1 10,-0.2 -0.932 84.2 179.1-136.0 108.1 -32.2 1.2 12.9 26 44 A W E -A 34 0A 36 8,-2.3 8,-3.6 -2,-0.4 2,-0.6 -0.940 25.5-147.6-128.2 130.5 -32.6 -2.6 13.1 27 45 A Q E -A 33 0A 102 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.841 24.9-152.3 -94.1 123.0 -34.2 -5.0 15.6 28 46 A D > - 0 0 19 4,-3.0 3,-2.2 -2,-0.6 -1,-0.0 -0.251 34.2 -89.0 -90.5-179.5 -32.4 -8.3 15.7 29 47 A R T 3 S+ 0 0 136 1,-0.3 -1,-0.1 2,-0.1 129,-0.0 0.655 127.6 53.2 -67.9 -13.6 -33.7 -11.8 16.6 30 48 A Y T 3 S- 0 0 68 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.304 121.6-105.8 -95.4 2.6 -32.8 -11.2 20.3 31 49 A G S < S+ 0 0 25 -3,-2.2 2,-0.4 1,-0.3 262,-0.3 0.681 73.8 145.2 76.9 18.8 -34.7 -7.9 20.4 32 50 A V - 0 0 3 260,-0.1 -4,-3.0 262,-0.1 2,-0.6 -0.747 44.3-137.5 -88.4 137.3 -31.4 -5.9 20.3 33 51 A W E -Ab 27 294A 22 260,-2.7 262,-3.7 -2,-0.4 2,-0.4 -0.864 14.2-156.3-106.6 118.8 -31.6 -2.6 18.4 34 52 A H E -Ab 26 295A 8 -8,-3.6 -8,-2.3 -2,-0.6 2,-0.5 -0.773 2.2-158.7-100.9 134.3 -28.7 -1.8 16.1 35 53 A V E +Ab 25 296A 0 260,-3.1 262,-2.7 -2,-0.4 -10,-0.2 -0.973 15.0 172.0-118.5 120.7 -27.9 1.8 15.1 36 54 A F + 0 0 0 -12,-2.2 2,-0.3 -2,-0.5 -16,-0.2 0.671 45.5 85.2-107.2 -28.4 -25.8 2.2 11.9 37 55 A R S > S- 0 0 76 -13,-0.6 4,-2.9 1,-0.1 5,-0.2 -0.675 70.9-130.9 -89.0 139.6 -25.6 5.8 10.9 38 56 A H H > S+ 0 0 29 -2,-0.3 4,-2.9 263,-0.3 5,-0.2 0.894 107.4 49.3 -44.8 -57.2 -23.0 8.3 12.3 39 57 A A H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 114.3 45.6 -56.6 -41.8 -25.6 11.0 13.2 40 58 A D H > S+ 0 0 21 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.864 110.5 53.1 -71.9 -38.3 -27.8 8.5 15.0 41 59 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.947 110.8 48.0 -58.9 -46.9 -24.9 6.9 16.9 42 60 A Q H X S+ 0 0 47 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.920 110.8 51.2 -59.3 -43.0 -23.9 10.4 18.1 43 61 A T H X S+ 0 0 77 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.937 112.4 45.8 -57.3 -47.7 -27.6 11.1 19.1 44 62 A V H < S+ 0 0 0 -4,-2.7 7,-0.3 1,-0.2 -2,-0.2 0.920 113.8 47.7 -65.6 -44.3 -27.7 7.9 21.1 45 63 A L H < S+ 0 0 3 -4,-2.5 287,-0.3 1,-0.2 -1,-0.2 0.811 111.2 51.2 -70.9 -28.1 -24.3 8.3 22.8 46 64 A R H < S+ 0 0 155 -4,-2.0 2,-1.5 -5,-0.2 -1,-0.2 0.858 97.8 70.1 -75.1 -34.9 -25.1 11.9 23.8 47 65 A D X + 0 0 58 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 -0.578 52.4 161.4 -92.9 84.1 -28.4 11.2 25.4 48 66 A T T 4 + 0 0 26 -2,-1.5 -1,-0.2 2,-0.2 5,-0.1 0.752 69.7 64.6 -73.5 -24.8 -27.5 9.3 28.6 49 67 A A T 4 S+ 0 0 74 -3,-0.2 3,-0.2 1,-0.2 -1,-0.2 0.921 117.1 28.6 -63.9 -42.1 -30.9 9.9 30.2 50 68 A T T 4 S+ 0 0 6 1,-0.2 228,-2.3 -3,-0.2 2,-0.8 0.877 125.6 46.2 -82.7 -43.9 -32.6 7.8 27.5 51 69 A F E < S-C 277 0A 3 -4,-2.5 -1,-0.2 -7,-0.3 226,-0.2 -0.794 78.7-164.2-111.7 87.4 -29.7 5.5 26.6 52 70 A S E -C 276 0A 4 224,-2.4 224,-2.3 -2,-0.8 -3,-0.1 -0.353 21.8-141.9 -64.7 145.6 -28.2 4.2 29.9 53 71 A S S S+ 0 0 6 222,-0.2 19,-0.1 -5,-0.1 -1,-0.1 0.475 77.0 100.9 -83.8 -5.6 -24.8 2.5 29.9 54 72 A D > - 0 0 31 222,-0.2 3,-0.6 1,-0.2 4,-0.1 -0.742 51.0-173.9 -83.8 111.2 -26.1 -0.0 32.5 55 73 A P G > S+ 0 0 22 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.703 70.0 82.9 -75.7 -15.0 -27.0 -3.3 30.7 56 74 A T G > S+ 0 0 17 1,-0.3 3,-1.7 2,-0.2 6,-0.4 0.801 72.4 74.8 -71.5 -25.9 -28.5 -4.9 33.8 57 75 A R G < S+ 0 0 119 -3,-0.6 -1,-0.3 1,-0.3 4,-0.1 0.770 107.3 34.1 -44.9 -35.2 -31.8 -3.2 33.2 58 76 A V G < S+ 0 0 27 -3,-2.0 2,-0.7 -4,-0.1 -1,-0.3 0.257 95.8 94.8-112.8 8.3 -32.5 -5.7 30.4 59 77 A I S X S- 0 0 14 -3,-1.7 3,-2.9 -4,-0.3 102,-0.1 -0.896 84.9-117.0-104.7 107.7 -30.8 -8.7 31.8 60 78 A E T 3 S- 0 0 168 -2,-0.7 3,-0.1 100,-0.4 -2,-0.1 -0.144 92.7 -2.8 -48.5 118.4 -33.4 -10.8 33.7 61 79 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 -4,-0.1 2,-0.2 0.469 99.2 137.0 78.7 3.2 -32.6 -11.0 37.4 62 80 A A < - 0 0 40 -3,-2.9 -1,-0.3 -6,-0.4 -3,-0.1 -0.498 37.5-159.0 -81.2 150.6 -29.3 -9.1 37.1 63 81 A S - 0 0 96 -2,-0.2 -6,-0.0 -3,-0.1 -7,-0.0 -0.893 37.2 -84.9-119.5 153.6 -28.2 -6.4 39.5 64 82 A P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 8,-0.0 -0.226 37.2-121.2 -53.8 145.1 -25.6 -3.6 38.7 65 83 A T > - 0 0 57 3,-0.1 3,-1.3 6,-0.1 6,-0.1 -0.839 37.5-124.2 -87.9 112.8 -21.9 -4.5 39.1 66 84 A P T 3 S+ 0 0 42 0, 0.0 149,-0.1 0, 0.0 3,-0.1 -0.250 87.7 20.9 -59.8 147.6 -20.8 -1.9 41.7 67 85 A G T 3 S+ 0 0 4 1,-0.2 2,-1.5 148,-0.1 3,-0.1 0.446 79.7 138.8 79.5 -0.9 -17.8 0.3 40.7 68 86 A M X - 0 0 15 -3,-1.3 3,-2.7 1,-0.2 4,-0.2 -0.609 32.3-171.9 -85.5 90.1 -18.2 -0.3 37.0 69 87 A I G > S+ 0 0 23 -2,-1.5 3,-1.5 1,-0.3 -1,-0.2 0.850 82.3 56.7 -50.6 -41.5 -17.5 3.2 35.6 70 88 A H G 3 S+ 0 0 90 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.524 109.9 47.7 -70.1 -6.7 -18.5 2.2 32.0 71 89 A E G < S+ 0 0 41 -3,-2.7 2,-0.4 -6,-0.1 -1,-0.3 0.206 93.8 90.6-117.2 13.7 -21.9 1.1 33.3 72 90 A I < - 0 0 39 -3,-1.5 0, 0.0 -4,-0.2 0, 0.0 -0.872 58.3-154.9-115.4 144.1 -22.9 4.1 35.5 73 91 A D >> - 0 0 33 -2,-0.4 4,-1.8 1,-0.1 3,-0.7 -0.654 35.4 -45.1-108.9 164.7 -24.8 7.1 34.3 74 92 A P T 34 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 258,-0.0 -0.381 115.7 31.1 -56.1 150.0 -25.0 10.7 35.5 75 93 A P T 3> S+ 0 0 81 0, 0.0 4,-0.7 0, 0.0 3,-0.3 -0.995 129.6 40.4 -83.3 -11.5 -25.2 12.0 38.2 76 94 A E H <> S+ 0 0 117 -3,-0.7 4,-1.3 1,-0.2 3,-0.4 0.845 106.5 66.1 -62.1 -36.4 -23.3 9.1 39.8 77 95 A H H X S+ 0 0 9 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.877 92.8 59.1 -53.7 -47.4 -20.8 8.8 36.8 78 96 A R H > S+ 0 0 159 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.882 105.1 49.1 -50.7 -49.1 -19.1 12.3 37.5 79 97 A A H X S+ 0 0 33 -4,-0.7 4,-0.8 -3,-0.4 -1,-0.2 0.878 114.1 44.2 -65.8 -38.9 -18.1 11.4 41.1 80 98 A L H >X S+ 0 0 13 -4,-1.3 3,-0.8 -3,-0.2 4,-0.6 0.930 113.7 48.8 -72.0 -46.1 -16.5 8.0 40.1 81 99 A R H >X S+ 0 0 60 -4,-2.6 4,-1.5 1,-0.2 3,-1.2 0.879 102.9 63.2 -62.5 -35.7 -14.7 9.3 37.0 82 100 A K H 3X S+ 0 0 158 -4,-2.2 4,-0.6 -5,-0.3 -1,-0.2 0.819 90.5 69.4 -58.4 -30.0 -13.3 12.3 39.1 83 101 A V H << S+ 0 0 11 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.863 118.2 17.0 -53.6 -40.9 -11.4 9.7 41.2 84 102 A V H X< S+ 0 0 0 -3,-1.2 3,-1.5 -4,-0.6 4,-0.5 0.438 95.6 100.1-114.3 -6.4 -9.0 8.9 38.4 85 103 A S H >< S+ 0 0 49 -4,-1.5 3,-1.6 1,-0.3 4,-0.2 0.850 80.2 55.9 -59.7 -36.5 -9.4 11.8 35.9 86 104 A S G >< S+ 0 0 56 -4,-0.6 3,-0.8 1,-0.3 -1,-0.3 0.755 96.4 66.2 -70.6 -19.5 -6.2 13.6 37.0 87 105 A A G < S+ 0 0 14 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.671 105.1 45.6 -68.7 -16.3 -4.2 10.5 36.3 88 106 A F G < S+ 0 0 17 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.297 77.3 129.6-118.7 13.4 -5.0 10.8 32.6 89 107 A T <> - 0 0 25 -3,-0.8 4,-3.0 -4,-0.2 5,-0.3 -0.229 69.2-111.8 -64.5 153.9 -4.4 14.5 31.8 90 108 A P H > S+ 0 0 96 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.920 117.1 49.7 -54.8 -41.7 -2.3 15.3 28.8 91 109 A R H > S+ 0 0 174 2,-0.2 4,-0.8 1,-0.2 -2,-0.0 0.902 114.1 44.0 -65.9 -39.1 0.5 16.8 30.9 92 110 A T H >4 S+ 0 0 58 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.934 115.4 48.5 -70.8 -45.9 0.6 13.8 33.3 93 111 A I H >< S+ 0 0 4 -4,-3.0 3,-2.0 1,-0.2 4,-0.3 0.845 102.3 62.9 -60.2 -35.7 0.5 11.4 30.4 94 112 A S H >< S+ 0 0 60 -4,-2.5 3,-1.5 -5,-0.3 -1,-0.2 0.801 91.2 66.4 -67.1 -22.1 3.2 13.2 28.5 95 113 A D T << S+ 0 0 125 -3,-0.8 4,-0.4 -4,-0.8 -1,-0.3 0.692 92.3 64.1 -68.2 -18.0 5.6 12.4 31.4 96 114 A L T <> S+ 0 0 57 -3,-2.0 4,-2.8 -4,-0.3 -1,-0.3 0.564 75.1 92.5 -83.3 -9.0 5.2 8.7 30.4 97 115 A E H <> S+ 0 0 53 -3,-1.5 4,-2.8 -4,-0.3 5,-0.2 0.890 83.7 49.4 -54.8 -47.0 6.8 9.1 26.9 98 116 A P H > S+ 0 0 90 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.946 114.1 45.6 -60.9 -44.4 10.4 8.3 28.0 99 117 A R H > S+ 0 0 95 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.943 114.5 48.2 -61.5 -48.1 9.3 5.1 29.8 100 118 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.904 113.4 47.6 -56.4 -45.5 7.1 4.1 26.8 101 119 A R H X S+ 0 0 48 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.880 110.6 51.9 -67.5 -38.7 9.9 4.7 24.4 102 120 A D H X S+ 0 0 89 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.925 112.7 44.9 -58.9 -49.1 12.4 2.8 26.5 103 121 A V H X S+ 0 0 14 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.932 115.6 47.0 -60.8 -47.7 10.1 -0.2 26.7 104 122 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.917 113.2 47.5 -63.5 -45.8 9.3 -0.1 23.0 105 123 A R H X S+ 0 0 140 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.923 113.3 47.5 -68.0 -41.0 12.9 0.3 21.8 106 124 A S H X S+ 0 0 65 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.915 112.8 49.3 -63.4 -43.7 14.2 -2.5 24.0 107 125 A L H < S+ 0 0 52 -4,-2.4 3,-0.5 -5,-0.2 -2,-0.2 0.926 113.8 45.4 -62.8 -44.5 11.4 -4.9 22.9 108 126 A L H >< S+ 0 0 2 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.809 102.8 64.5 -68.4 -33.8 12.0 -4.2 19.2 109 127 A A H 3< S+ 0 0 46 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.788 102.7 49.0 -64.9 -28.0 15.8 -4.5 19.4 110 128 A D T 3< S+ 0 0 149 -4,-0.9 -1,-0.3 -3,-0.5 2,-0.3 0.390 88.1 106.3 -92.3 4.2 15.5 -8.2 20.3 111 129 A A < - 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