==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-AUG-08 3E5K . COMPND 2 MOLECULE: CYTOCHROME P450 (CYTOCHROME P450 HYDROXYLASE); . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVERMITILIS; . AUTHOR L.H.XU,S.FUSHINOBU,H.IKEDA,T.WAKAGI,H.SHOUN . 382 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 7.3 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 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 2 1 0 3 1 0 2 1 0 0 1 0 2 0 0 0 0 0 1 0 0 0 0 0 0 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 . 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 9 A P 0 0 110 0, 0.0 29,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 120.5 -67.9 78.7 -21.7 2 10 A T B -a 30 0A 108 27,-0.2 29,-0.2 1,-0.1 3,-0.1 -0.578 360.0-113.8 -89.3 135.1 -65.8 76.4 -19.6 3 11 A V - 0 0 14 27,-1.7 -1,-0.1 -2,-0.3 2,-0.1 -0.346 34.4-115.9 -69.4 131.1 -66.1 72.6 -19.8 4 12 A P + 0 0 30 0, 0.0 -1,-0.1 0, 0.0 13,-0.0 -0.410 44.5 162.1 -69.1 133.5 -67.5 71.1 -16.6 5 13 A K + 0 0 119 8,-0.1 2,-0.1 -2,-0.1 -2,-0.1 0.328 37.7 112.0-127.4 -19.6 -64.8 68.9 -15.0 6 14 A A - 0 0 77 8,-0.1 9,-1.3 1,-0.1 2,-0.6 -0.402 50.9-155.3 -74.2 138.8 -66.2 68.8 -11.5 7 15 A R + 0 0 54 7,-0.2 -1,-0.1 -2,-0.1 4,-0.0 -0.871 24.5 179.1-117.4 116.3 -67.6 65.5 -10.1 8 16 A S S S+ 0 0 88 -2,-0.6 -1,-0.1 5,-0.2 -2,-0.0 0.740 90.6 36.9 -78.4 -17.3 -70.1 65.2 -7.4 9 17 A C S > S- 0 0 58 4,-0.3 3,-1.5 3,-0.2 -1,-0.2 -1.000 79.1-145.6-124.6 122.6 -69.9 61.3 -7.9 10 18 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.794 97.1 50.2 -66.2 -24.4 -66.5 60.0 -8.6 11 19 A F T 3 S+ 0 0 20 2,-0.1 223,-0.0 223,-0.0 -4,-0.0 0.490 102.7 74.9 -81.6 0.3 -67.7 57.2 -10.9 12 20 A L S < S- 0 0 36 -3,-1.5 -3,-0.2 1,-0.2 3,-0.1 -0.656 90.0 -94.6-118.8 160.0 -69.9 59.4 -13.0 13 21 A P - 0 0 11 0, 0.0 -4,-0.3 0, 0.0 -5,-0.2 -0.149 64.1 -73.7 -54.8 160.8 -69.2 62.0 -15.7 14 22 A P >> - 0 0 6 0, 0.0 3,-1.0 0, 0.0 4,-0.5 -0.408 47.4-116.8 -59.7 140.2 -69.0 65.6 -14.6 15 23 A D T 34 S+ 0 0 86 -9,-1.3 3,-0.4 1,-0.2 4,-0.4 0.820 106.4 53.4 -53.3 -39.2 -72.4 67.0 -13.7 16 24 A G T >> S+ 0 0 26 -10,-0.4 3,-1.7 1,-0.2 4,-1.3 0.866 86.7 79.6 -67.2 -28.3 -72.5 69.7 -16.3 17 25 A I H <> S+ 0 0 2 -3,-1.0 4,-2.5 1,-0.3 5,-0.2 0.812 84.4 60.9 -57.5 -37.3 -71.8 67.6 -19.4 18 26 A A H 3X S+ 0 0 39 -4,-0.5 4,-1.7 -3,-0.4 -1,-0.3 0.856 105.3 47.9 -59.0 -33.5 -75.3 66.3 -19.8 19 27 A D H <> S+ 0 0 131 -3,-1.7 4,-1.9 -4,-0.4 -1,-0.2 0.928 110.6 50.4 -78.4 -36.7 -76.8 69.8 -20.2 20 28 A I H X S+ 0 0 46 -4,-1.3 4,-3.7 1,-0.2 3,-0.2 0.944 111.7 48.0 -57.7 -53.7 -74.3 70.8 -22.8 21 29 A R H < S+ 0 0 22 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.808 108.8 52.2 -60.5 -32.9 -74.8 67.7 -24.9 22 30 A A H < S+ 0 0 89 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.890 119.5 37.4 -75.5 -37.3 -78.6 67.9 -24.8 23 31 A A H < S- 0 0 86 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.922 139.5 -0.9 -69.4 -54.4 -78.2 71.6 -26.1 24 32 A A < - 0 0 27 -4,-3.7 -2,-0.2 -5,-0.1 -1,-0.2 -0.682 48.7-172.0-154.8 91.3 -75.3 71.2 -28.5 25 33 A P S S+ 0 0 40 0, 0.0 16,-2.8 0, 0.0 17,-0.7 0.752 95.5 40.5 -55.4 -22.5 -73.4 67.9 -29.0 26 34 A V E S+ B 0 40A 7 14,-0.2 2,-0.3 255,-0.1 14,-0.2 -0.995 88.8 139.7-128.9 121.1 -71.0 70.0 -31.0 27 35 A T E - B 0 39A 46 12,-2.0 12,-3.7 -2,-0.4 2,-0.3 -1.000 50.8 -91.1-167.1 160.3 -70.3 73.4 -29.4 28 36 A R E + B 0 38A 69 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.548 48.3 163.4 -81.6 135.6 -67.8 76.0 -28.6 29 37 A A E - B 0 37A 5 8,-3.4 8,-1.7 -2,-0.3 2,-0.4 -0.999 37.8-119.1-155.0 171.6 -66.0 75.9 -25.3 30 38 A T E -aB 2 36A 33 -29,-2.2 -27,-1.7 -2,-0.3 6,-0.2 -0.780 39.3-160.8-102.3 127.3 -63.1 77.0 -23.2 31 39 A F - 0 0 29 4,-1.4 5,-0.1 -2,-0.4 -1,-0.1 0.280 35.5 -52.5 -92.3-152.4 -60.6 74.4 -22.0 32 40 A T S S- 0 0 87 29,-0.3 -2,-0.0 1,-0.2 29,-0.0 0.970 130.9 -12.7 -47.5 -69.6 -57.8 73.5 -19.4 33 41 A S S S- 0 0 110 28,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.487 123.7-158.7-120.5 -21.5 -55.5 76.5 -19.9 34 42 A G + 0 0 25 1,-0.4 2,-0.2 27,-0.3 -4,-0.1 0.480 59.7 175.7 1.5 144.3 -57.5 77.2 -23.0 35 43 A H - 0 0 160 -6,-0.1 -4,-1.4 -5,-0.0 -1,-0.4 0.252 53.6 -90.7 57.9 125.4 -58.1 78.2 -25.5 36 44 A E E +B 30 0A 108 -6,-0.2 254,-0.3 -2,-0.2 -6,-0.2 -0.882 44.3 157.9 170.6 77.8 -61.0 77.4 -26.9 37 45 A A E -B 29 0A 4 -8,-1.7 -8,-3.4 -2,-0.3 2,-0.3 -0.651 48.7 -72.4-125.5-179.5 -62.1 74.7 -29.2 38 46 A W E -Bc 28 291A 28 252,-2.2 254,-2.5 -10,-0.2 2,-0.5 -0.683 42.4-149.0 -70.7 130.2 -65.1 72.7 -30.4 39 47 A L E -Bc 27 292A 1 -12,-3.7 -12,-2.0 -2,-0.3 2,-0.6 -0.938 8.6-161.9 -98.8 126.0 -66.4 70.3 -27.7 40 48 A V E +Bc 26 293A 0 252,-2.9 254,-2.9 -2,-0.5 -14,-0.2 -0.961 23.9 155.6-112.5 120.8 -68.0 67.2 -29.1 41 49 A T + 0 0 0 -16,-2.8 2,-0.3 -2,-0.6 -15,-0.1 0.387 38.5 95.2-119.0 -0.3 -70.3 65.3 -26.7 42 50 A G > - 0 0 0 -17,-0.7 4,-2.9 1,-0.1 5,-0.4 -0.696 69.1-130.4-100.5 150.5 -72.8 63.3 -28.7 43 51 A Y H > S+ 0 0 26 255,-0.3 4,-2.4 -2,-0.3 5,-0.3 0.989 108.4 44.0 -62.4 -59.7 -72.4 59.7 -29.6 44 52 A E H > S+ 0 0 153 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 117.6 48.0 -46.4 -43.4 -73.2 60.1 -33.3 45 53 A E H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 109.4 47.8 -72.7 -35.0 -71.1 63.2 -33.5 46 54 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.897 113.8 51.9 -74.9 -27.9 -68.0 61.9 -31.8 47 55 A R H X S+ 0 0 69 -4,-2.4 4,-1.3 -5,-0.4 -1,-0.2 0.947 109.5 47.4 -70.1 -40.7 -68.3 58.9 -34.1 48 56 A A H X S+ 0 0 51 -4,-2.5 4,-0.8 -5,-0.3 -1,-0.2 0.871 113.1 50.4 -72.8 -31.1 -68.6 61.1 -37.2 49 57 A L H >< S+ 0 0 1 -4,-2.4 3,-2.0 -5,-0.2 -2,-0.2 0.997 111.7 43.4 -66.3 -63.7 -65.6 63.1 -36.0 50 58 A L H 3< S+ 0 0 15 -4,-2.5 277,-0.6 1,-0.3 278,-0.3 0.803 114.6 55.2 -54.9 -20.4 -63.2 60.2 -35.3 51 59 A R H 3< S+ 0 0 150 -4,-1.3 2,-0.7 -5,-0.3 -1,-0.3 0.702 85.0 91.0 -86.1 -19.2 -64.3 58.7 -38.5 52 60 A D X< - 0 0 53 -3,-2.0 3,-1.3 -4,-0.8 -1,-0.0 -0.707 60.5-157.0 -96.5 115.5 -63.6 61.5 -40.9 53 61 A S T 3 S+ 0 0 97 -2,-0.7 -1,-0.2 1,-0.3 21,-0.1 0.706 82.1 80.7 -71.1 -12.9 -60.1 61.4 -42.4 54 62 A S T 3 S+ 0 0 7 220,-0.1 221,-0.6 2,-0.0 2,-0.3 0.280 81.1 76.0 -73.6 6.0 -60.2 65.1 -43.1 55 63 A F E < -D 274 0A 12 -3,-1.3 2,-0.2 219,-0.2 219,-0.2 -0.937 69.1-157.5-106.2 149.6 -59.2 65.9 -39.5 56 64 A S E -D 273 0A 25 217,-2.6 217,-1.5 -2,-0.3 2,-0.3 -0.680 17.0-110.8-123.5 169.6 -55.7 65.3 -38.3 57 65 A V E -D 272 0A 8 -2,-0.2 2,-0.3 215,-0.2 215,-0.2 -0.777 26.1-179.2-114.3 160.1 -54.4 64.8 -34.8 58 66 A Q E -D 271 0A 77 213,-1.5 213,-0.8 -2,-0.3 14,-0.1 -0.924 45.7 -87.4-149.5 154.4 -52.4 66.8 -32.4 59 67 A V - 0 0 54 -2,-0.3 210,-0.1 211,-0.2 209,-0.1 -0.485 53.1-118.2 -71.9 134.7 -51.1 66.1 -28.9 60 68 A P 0 0 27 0, 0.0 -1,-0.1 0, 0.0 212,-0.0 0.709 360.0 360.0 -50.5 -43.2 -54.0 67.2 -26.6 61 69 A H 0 0 157 -29,-0.0 -29,-0.3 -30,-0.0 -28,-0.3 0.745 360.0 360.0 -34.0 360.0 -53.1 70.0 -24.1 62 ! 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 63 81 A K 0 0 221 0, 0.0 9,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 133.3 -44.2 65.4 -30.3 64 82 A P - 0 0 51 0, 0.0 6,-0.1 0, 0.0 8,-0.1 0.431 360.0-161.4 -3.2-116.1 -44.5 61.9 -31.9 65 83 A G > - 0 0 25 4,-0.0 3,-1.2 6,-0.0 4,-0.2 0.674 35.0 -60.3-110.7-156.9 -42.5 60.2 -33.3 66 84 A R T 3 S+ 0 0 81 1,-0.2 145,-0.4 2,-0.1 146,-0.2 0.004 112.4 16.4 -47.0 130.2 -42.5 57.2 -35.6 67 85 A G T 3 S+ 0 0 1 9,-0.2 -1,-0.2 144,-0.2 148,-0.2 0.380 98.1 96.6 95.0 7.1 -44.1 53.9 -34.6 68 86 A S < - 0 0 8 -3,-1.2 2,-4.0 1,-0.1 -2,-0.1 0.685 57.2-178.1 -94.5 -21.6 -46.0 55.5 -31.8 69 87 A L > + 0 0 17 1,-0.2 3,-2.4 -4,-0.2 -1,-0.1 -0.205 53.4 95.9 81.0 -55.6 -49.2 55.9 -33.9 70 88 A L T 3 S+ 0 0 54 -2,-4.0 200,-0.3 1,-0.3 -1,-0.2 0.795 102.9 14.9 -54.8 -46.4 -51.2 57.7 -31.2 71 89 A W T 3 S+ 0 0 70 -6,-0.1 -1,-0.3 198,-0.1 2,-0.3 0.200 96.2 120.9-112.3 22.1 -50.5 61.2 -32.4 72 90 A Q < - 0 0 10 -3,-2.4 2,-0.1 -7,-0.1 -14,-0.1 -0.653 51.9-138.9 -83.6 140.4 -49.1 60.6 -35.9 73 91 A D > - 0 0 71 -2,-0.3 4,-1.7 1,-0.1 3,-0.2 -0.410 38.9 -63.1 -82.0 166.1 -50.7 62.2 -39.0 74 92 A E T 4 S+ 0 0 74 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 -0.577 109.4 39.8 -83.5 149.1 -51.2 60.4 -42.3 75 93 A P T > S+ 0 0 94 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 -0.984 128.0 35.5 -86.2 -20.1 -49.5 59.3 -44.4 76 94 A E H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.673 109.3 61.6 -76.2 -14.4 -47.1 57.9 -41.9 77 95 A H H X S+ 0 0 2 -4,-1.7 4,-3.3 3,-0.2 5,-0.3 0.941 108.5 47.4 -65.5 -44.1 -49.6 57.0 -39.2 78 96 A T H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.910 117.4 38.8 -67.2 -38.4 -51.1 54.7 -41.7 79 97 A S H X S+ 0 0 55 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.859 116.5 50.4 -79.1 -36.1 -47.9 53.1 -42.8 80 98 A D H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 5,-0.3 0.952 112.5 48.4 -63.0 -40.8 -46.3 53.0 -39.4 81 99 A R H X S+ 0 0 59 -4,-3.3 4,-3.1 -5,-0.3 5,-0.3 0.950 108.1 53.8 -68.6 -41.7 -49.5 51.4 -38.1 82 100 A K H < S+ 0 0 156 -4,-2.1 4,-0.3 -5,-0.3 -1,-0.2 0.924 109.4 50.1 -60.9 -37.1 -49.5 48.9 -40.9 83 101 A L H >< S+ 0 0 28 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.926 114.9 40.0 -59.4 -54.4 -46.0 47.9 -39.9 84 102 A L H >X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 3,-2.0 0.919 111.3 58.4 -59.6 -41.9 -46.6 47.4 -36.2 85 103 A A T 3< S+ 0 0 37 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.576 92.2 71.9 -68.0 -9.4 -49.9 45.7 -36.8 86 104 A K T <4 S+ 0 0 126 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.865 115.8 16.3 -83.9 -21.4 -48.1 43.2 -38.8 87 105 A E T <4 S+ 0 0 36 -3,-2.0 2,-1.5 -4,-0.4 -2,-0.2 0.541 116.9 69.8-116.3 -26.8 -46.4 41.5 -35.8 88 106 A F S < S+ 0 0 7 -4,-2.9 -1,-0.2 -5,-0.2 2,-0.2 -0.661 84.6 152.1 -92.7 84.6 -48.6 42.9 -33.1 89 107 A T > - 0 0 43 -2,-1.5 4,-2.8 -3,-0.1 5,-0.2 -0.497 64.4 -98.2-114.0 171.1 -51.6 40.9 -34.2 90 108 A V H > S+ 0 0 91 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.900 124.1 48.8 -51.4 -40.0 -54.8 39.2 -33.1 91 109 A R H > S+ 0 0 206 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.963 108.8 51.0 -74.6 -43.5 -53.0 36.0 -32.8 92 110 A R H > S+ 0 0 53 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.970 115.7 45.1 -60.8 -36.0 -50.1 37.4 -30.9 93 111 A M H >< S+ 0 0 5 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.930 114.0 45.3 -67.0 -47.6 -52.7 38.9 -28.5 94 112 A Q H >< S+ 0 0 76 -4,-3.2 3,-2.0 1,-0.2 -1,-0.2 0.880 106.2 63.7 -62.2 -29.3 -54.9 35.9 -28.1 95 113 A A H 3< S+ 0 0 61 -4,-2.6 4,-0.3 1,-0.3 -1,-0.2 0.682 90.5 67.6 -71.9 -25.1 -51.8 33.8 -27.7 96 114 A L T S+ 0 0 101 -3,-2.0 4,-3.2 1,-0.2 5,-0.3 0.882 82.5 50.0 -47.4 -51.3 -54.0 34.2 -22.5 98 116 A P H > S+ 0 0 89 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.917 112.6 48.1 -61.9 -32.6 -52.0 31.6 -20.7 99 117 A N H > S+ 0 0 41 -3,-0.3 4,-3.4 -4,-0.3 5,-0.3 0.888 110.1 51.7 -70.1 -41.0 -49.4 34.1 -19.8 100 118 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.940 110.7 47.1 -66.1 -45.5 -52.1 36.5 -18.6 101 119 A Q H X S+ 0 0 53 -4,-3.2 4,-3.2 2,-0.2 5,-0.2 0.932 113.2 49.7 -60.9 -31.5 -53.7 33.8 -16.4 102 120 A R H X S+ 0 0 90 -4,-2.1 4,-2.8 -5,-0.3 5,-0.3 0.976 112.5 46.8 -77.7 -45.3 -50.3 32.8 -14.9 103 121 A I H X S+ 0 0 0 -4,-3.4 4,-2.4 1,-0.2 -1,-0.3 0.922 113.1 48.3 -61.5 -42.0 -49.4 36.3 -14.2 104 122 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.955 112.3 50.1 -66.2 -43.0 -52.7 37.0 -12.6 105 123 A D H X S+ 0 0 46 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.944 109.1 51.8 -57.2 -38.7 -52.5 33.8 -10.5 106 124 A E H X S+ 0 0 77 -4,-2.8 4,-2.1 1,-0.3 5,-0.2 0.939 110.4 48.0 -67.6 -41.9 -49.0 34.7 -9.3 107 125 A H H X S+ 0 0 29 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.3 0.900 112.5 47.2 -68.1 -32.4 -50.1 38.1 -8.2 108 126 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.839 108.3 58.8 -72.1 -34.2 -53.1 36.7 -6.3 109 127 A D H X S+ 0 0 91 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.921 107.1 44.9 -54.8 -46.4 -50.9 34.1 -4.8 110 128 A A H X S+ 0 0 53 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.897 112.4 52.1 -63.0 -43.3 -48.6 36.8 -3.3 111 129 A I H X S+ 0 0 1 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.874 108.0 50.3 -66.1 -41.3 -51.7 38.7 -2.1 112 130 A E H >< S+ 0 0 90 -4,-2.8 3,-1.2 2,-0.2 -1,-0.2 0.935 107.2 57.8 -63.7 -36.0 -53.1 35.6 -0.4 113 131 A A H 3< S+ 0 0 86 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.960 108.0 43.1 -57.2 -65.3 -49.7 35.1 1.3 114 132 A R H 3< S- 0 0 165 -4,-2.0 -1,-0.3 1,-0.0 -2,-0.2 0.593 104.6-141.2 -47.4 -14.7 -49.7 38.5 3.0 115 133 A G << - 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