==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-JUL-01 1JIN . COMPND 2 MOLECULE: CYTOCHROME P450 107A1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROPOLYSPORA ERYTHRAEA; . AUTHOR J.R.CUPP-VICKERY,C.GARCIA,A.HOFACRE,K.MCGEE-ESTRADA . 403 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 0.2 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 . 29 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 39.5 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 2 1 0 2 0 3 1 3 0 1 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 1 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 . 1 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 2 A A 0 0 151 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.4 -38.5 -3.9 -0.8 2 3 A T - 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.957 360.0-156.2-110.7 128.2 -35.4 -5.4 0.8 3 4 A V - 0 0 61 -2,-0.5 28,-0.2 26,-0.0 26,-0.0 -0.922 20.6-116.5-110.5 127.6 -33.2 -3.0 2.8 4 5 A P - 0 0 37 0, 0.0 28,-2.6 0, 0.0 2,-0.7 -0.305 17.9-142.2 -59.6 142.5 -29.5 -3.9 3.3 5 6 A D B > -a 32 0A 69 26,-0.2 3,-2.0 1,-0.1 6,-0.2 -0.931 1.3-154.6-106.8 110.2 -28.3 -4.4 6.9 6 7 A L T 3 S+ 0 0 0 26,-2.8 27,-0.1 -2,-0.7 -1,-0.1 0.644 93.0 66.2 -60.7 -11.3 -24.8 -2.9 7.3 7 8 A E T 3 S+ 0 0 62 25,-0.3 -1,-0.3 3,-0.1 26,-0.1 0.705 80.4 101.1 -81.5 -21.6 -24.3 -5.4 10.1 8 9 A S S X S- 0 0 39 -3,-2.0 3,-2.6 1,-0.1 5,-0.1 -0.209 89.0-109.3 -66.9 156.7 -24.5 -8.4 7.8 9 10 A D G >> S+ 0 0 92 1,-0.3 4,-2.4 2,-0.2 3,-2.1 0.698 112.0 79.6 -57.9 -18.3 -21.3 -10.3 6.6 10 11 A S G 34 S+ 0 0 58 1,-0.3 8,-0.4 2,-0.2 -1,-0.3 0.758 94.8 47.1 -61.3 -25.6 -22.0 -8.8 3.2 11 12 A F G <4 S+ 0 0 3 -3,-2.6 -1,-0.3 -6,-0.2 -2,-0.2 0.238 122.9 32.5-101.1 14.9 -20.5 -5.6 4.6 12 13 A H T <4 S+ 0 0 23 -3,-2.1 2,-0.5 1,-0.2 -2,-0.2 0.388 108.5 66.1-144.2 -8.8 -17.4 -7.3 6.1 13 14 A V S < S- 0 0 80 -4,-2.4 -1,-0.2 -5,-0.1 5,-0.1 -0.961 130.8 -25.2-125.0 110.0 -16.7 -10.3 3.8 14 15 A D S >> S+ 0 0 122 -2,-0.5 3,-2.4 1,-0.1 4,-0.6 0.826 88.1 168.6 55.8 32.7 -15.6 -9.4 0.3 15 16 A W H 3> + 0 0 12 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.625 59.4 69.3 -53.6 -23.8 -17.5 -6.2 1.0 16 17 A Y H 3> S+ 0 0 13 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.586 95.8 57.7 -75.8 -5.2 -16.2 -4.3 -2.0 17 18 A S H <> S+ 0 0 51 -3,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.810 106.4 47.5 -86.6 -36.4 -18.3 -6.6 -4.1 18 19 A T H X S+ 0 0 23 -4,-0.6 4,-2.5 -8,-0.4 -2,-0.2 0.933 108.6 54.8 -68.6 -45.9 -21.4 -5.6 -2.2 19 20 A Y H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.864 108.7 48.7 -55.7 -39.1 -20.6 -1.9 -2.5 20 21 A A H X S+ 0 0 23 -4,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.867 109.4 52.5 -69.0 -38.3 -20.3 -2.3 -6.3 21 22 A E H X S+ 0 0 109 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.893 113.2 44.3 -63.8 -43.2 -23.7 -4.1 -6.4 22 23 A L H >X S+ 0 0 22 -4,-2.5 4,-2.9 2,-0.2 3,-0.6 0.974 112.2 51.1 -66.2 -51.8 -25.3 -1.3 -4.5 23 24 A R H 3< S+ 0 0 26 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.838 109.4 50.4 -55.4 -39.3 -23.7 1.5 -6.5 24 25 A E H 3< S+ 0 0 151 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.835 117.6 40.7 -69.9 -31.6 -24.8 -0.1 -9.8 25 26 A T H << S- 0 0 113 -4,-1.3 -2,-0.2 -3,-0.6 -3,-0.2 0.977 140.7 -17.7 -77.1 -65.7 -28.3 -0.4 -8.5 26 27 A A < - 0 0 29 -4,-2.9 -1,-0.2 -5,-0.1 16,-0.2 -0.895 50.4-150.0-150.9 115.0 -28.6 3.0 -6.8 27 28 A P S S+ 0 0 43 0, 0.0 15,-2.4 0, 0.0 16,-1.0 0.675 98.2 39.6 -52.6 -27.7 -25.7 5.2 -5.7 28 29 A V E S+ B 0 41A 5 13,-0.2 13,-0.2 273,-0.2 272,-0.0 -0.964 81.7 163.5-128.9 108.6 -27.8 6.5 -2.8 29 30 A T E - B 0 40A 19 11,-2.1 11,-2.7 -2,-0.5 2,-0.3 -0.913 39.2-112.2-129.1 154.4 -29.9 3.8 -1.1 30 31 A P E + B 0 39A 62 0, 0.0 9,-0.2 0, 0.0 2,-0.2 -0.657 44.7 167.5 -82.6 140.1 -31.7 3.5 2.1 31 32 A V E - B 0 38A 1 7,-3.1 7,-2.0 -2,-0.3 2,-0.4 -0.789 31.2-114.6-139.1-175.9 -30.2 0.9 4.5 32 33 A R E +aB 5 37A 85 -28,-2.6 -26,-2.8 -2,-0.2 -25,-0.3 -0.983 29.1 170.4-129.1 138.8 -30.4 -0.3 8.1 33 34 A F S S- 0 0 13 3,-2.3 3,-0.3 -2,-0.4 -2,-0.0 -0.928 70.8 -9.2-152.3 125.5 -27.7 -0.0 10.7 34 35 A L S S- 0 0 36 -2,-0.3 3,-0.1 1,-0.2 143,-0.0 0.827 128.6 -56.7 56.3 36.0 -27.9 -0.7 14.4 35 36 A G S S+ 0 0 57 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.913 117.0 108.7 63.2 45.6 -31.7 -0.9 14.1 36 37 A Q - 0 0 55 -3,-0.3 -3,-2.3 2,-0.0 2,-0.3 -0.983 69.9-111.9-149.7 149.4 -32.0 2.5 12.6 37 38 A D E +B 32 0A 117 -2,-0.3 273,-0.4 -5,-0.2 2,-0.3 -0.700 44.5 155.7 -86.7 139.5 -32.8 3.9 9.1 38 39 A A E -B 31 0A 8 -7,-2.0 -7,-3.1 -2,-0.3 2,-0.5 -0.932 40.1-113.2-153.5 171.0 -30.1 5.6 7.1 39 40 A W E -Bc 30 311A 47 271,-2.3 273,-3.0 -2,-0.3 2,-0.6 -0.961 23.9-154.0-116.9 116.9 -28.9 6.5 3.6 40 41 A L E -Bc 29 312A 0 -11,-2.7 -11,-2.1 -2,-0.5 2,-0.7 -0.798 2.6-159.7 -95.3 122.1 -25.8 4.9 2.2 41 42 A V E +Bc 28 313A 0 271,-2.1 273,-2.4 -2,-0.6 277,-0.2 -0.880 22.0 161.8-102.2 108.0 -24.0 6.9 -0.5 42 43 A T + 0 0 0 -15,-2.4 2,-0.3 -2,-0.7 -14,-0.1 0.559 44.4 93.6-101.5 -12.9 -21.7 4.6 -2.5 43 44 A G S > S- 0 0 0 -16,-1.0 4,-2.7 1,-0.1 5,-0.2 -0.638 71.5-131.7 -88.3 144.3 -21.1 6.7 -5.6 44 45 A Y H > S+ 0 0 9 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.907 104.9 41.4 -56.3 -56.1 -18.1 9.0 -6.1 45 46 A D H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.827 117.1 51.3 -63.6 -32.4 -19.8 12.1 -7.3 46 47 A E H > S+ 0 0 37 2,-0.2 4,-2.5 3,-0.2 -2,-0.2 0.869 110.1 48.1 -71.0 -39.7 -22.6 11.6 -4.8 47 48 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.952 114.0 46.7 -66.5 -48.0 -20.1 11.2 -1.9 48 49 A K H X S+ 0 0 74 -4,-2.7 4,-1.4 -5,-0.2 -2,-0.2 0.904 112.8 49.9 -60.1 -42.3 -18.3 14.3 -3.0 49 50 A A H X S+ 0 0 46 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.915 112.6 46.9 -61.5 -46.4 -21.5 16.2 -3.4 50 51 A A H >< S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.2 6,-0.3 0.942 110.4 51.4 -61.9 -48.4 -22.7 15.2 0.1 51 52 A L H 3< S+ 0 0 9 -4,-2.8 296,-0.2 1,-0.3 -1,-0.2 0.773 113.4 46.5 -61.4 -28.3 -19.4 16.0 1.8 52 53 A S H 3< S+ 0 0 63 -4,-1.4 2,-0.9 -5,-0.2 -1,-0.3 0.625 91.5 92.3 -88.8 -15.7 -19.5 19.4 0.2 53 54 A D X< - 0 0 33 -4,-1.0 3,-1.7 -3,-0.9 -1,-0.0 -0.702 58.1-164.1 -85.0 110.0 -23.2 20.1 1.1 54 55 A L T 3 S+ 0 0 91 -2,-0.9 -1,-0.1 1,-0.3 4,-0.1 0.532 81.0 79.5 -72.5 -3.0 -23.3 21.9 4.4 55 56 A R T 3 S+ 0 0 93 1,-0.1 240,-2.0 -5,-0.1 2,-0.9 0.685 83.0 76.4 -71.7 -17.4 -27.1 21.2 4.8 56 57 A L E < S-D 294 0A 2 -3,-1.7 238,-0.2 -6,-0.3 -1,-0.1 -0.872 85.9-150.2 -96.3 104.9 -25.7 17.8 5.9 57 58 A S E -D 293 0A 6 236,-3.0 236,-2.3 -2,-0.9 36,-0.1 -0.385 25.4-162.7 -80.4 153.5 -24.4 18.4 9.4 58 59 A S + 0 0 14 234,-0.2 -1,-0.1 -2,-0.1 233,-0.1 0.249 63.7 105.2-112.7 3.3 -21.5 16.8 11.3 59 60 A D > - 0 0 20 234,-0.1 3,-0.6 1,-0.1 33,-0.1 -0.806 42.7-179.6 -95.7 110.8 -22.8 18.0 14.7 60 61 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.561 76.4 68.0 -81.3 -12.3 -24.4 15.3 16.8 61 62 A K T 3 S+ 0 0 55 30,-0.3 2,-0.1 25,-0.2 31,-0.0 0.707 73.4 107.9 -80.0 -25.6 -25.2 17.6 19.7 62 63 A K < - 0 0 88 -3,-0.6 2,-0.4 1,-0.1 0, 0.0 -0.331 59.3-147.1 -60.5 132.7 -27.7 19.7 17.8 63 64 A K - 0 0 124 -2,-0.1 5,-0.1 5,-0.1 -1,-0.1 -0.866 9.1-163.1-104.9 132.2 -31.3 19.2 18.9 64 65 A Y B > -F 67 0B 45 3,-0.5 3,-2.4 -2,-0.4 2,-0.2 -0.935 37.7 -92.7-114.7 138.2 -34.2 19.5 16.5 65 66 A P T 3 S- 0 0 116 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.295 110.1 -3.3 -52.6 109.6 -37.8 19.9 17.6 66 67 A G T 3 S+ 0 0 91 1,-0.3 2,-0.4 -2,-0.2 -3,-0.0 0.350 108.4 112.6 89.5 -5.3 -39.3 16.4 17.8 67 68 A V B < +F 64 0B 33 -3,-2.4 -3,-0.5 2,-0.0 2,-0.4 -0.822 36.1 176.1-104.7 139.2 -36.2 14.6 16.6 68 69 A E + 0 0 182 -2,-0.4 2,-0.4 -5,-0.1 -5,-0.1 -0.884 14.9 173.9-141.4 100.3 -34.1 12.3 18.8 69 70 A V - 0 0 23 -2,-0.4 2,-0.6 -9,-0.1 -2,-0.0 -0.954 20.7-162.0-119.0 135.7 -31.3 10.7 16.8 70 71 A E - 0 0 121 -2,-0.4 5,-0.1 3,-0.0 -2,-0.0 -0.959 18.5-146.0-115.5 111.6 -28.5 8.5 18.0 71 72 A F > - 0 0 18 -2,-0.6 3,-1.9 1,-0.1 222,-0.0 -0.585 21.0-116.3 -78.5 142.3 -25.7 8.2 15.5 72 73 A P G > S+ 0 0 9 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.790 108.2 63.4 -46.9 -42.2 -23.8 4.9 15.2 73 74 A A G 3 S+ 0 0 23 1,-0.3 102,-0.0 3,-0.0 317,-0.0 0.755 104.0 51.5 -60.4 -20.5 -20.3 6.2 16.3 74 75 A Y G X S+ 0 0 38 -3,-1.9 3,-1.9 3,-0.1 -1,-0.3 0.029 77.3 153.6-107.1 29.1 -21.9 7.0 19.7 75 76 A L T < S+ 0 0 20 -3,-2.0 102,-0.1 1,-0.3 -41,-0.0 -0.354 75.3 1.3 -59.2 121.5 -23.4 3.6 20.3 76 77 A G T 3 S+ 0 0 27 1,-0.2 -1,-0.3 -2,-0.1 112,-0.1 0.477 94.5 141.2 78.6 3.8 -23.8 3.1 24.0 77 78 A F < - 0 0 15 -3,-1.9 -1,-0.2 4,-0.1 108,-0.1 -0.660 51.9-128.8 -85.8 126.1 -22.4 6.5 25.0 78 79 A P > - 0 0 47 0, 0.0 4,-2.5 0, 0.0 3,-0.4 -0.389 32.5-108.0 -64.4 151.5 -24.0 8.3 27.9 79 80 A E H > S+ 0 0 132 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.863 116.9 53.7 -53.4 -39.5 -24.9 11.8 26.9 80 81 A D H > S+ 0 0 78 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.912 112.5 42.0 -65.5 -39.3 -22.1 13.4 29.0 81 82 A V H > S+ 0 0 0 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.856 110.1 59.3 -75.1 -30.3 -19.3 11.3 27.5 82 83 A R H >X S+ 0 0 35 -4,-2.5 4,-1.4 1,-0.2 3,-1.0 0.961 103.6 51.7 -57.7 -50.3 -20.9 11.8 24.1 83 84 A N H 3< S+ 0 0 55 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.857 107.4 52.7 -55.8 -35.8 -20.4 15.5 24.6 84 85 A Y H 3< S+ 0 0 56 -4,-1.2 3,-0.4 1,-0.2 -1,-0.3 0.781 112.1 44.9 -71.4 -26.5 -16.8 14.9 25.4 85 86 A F H << S+ 0 0 11 -4,-1.5 -1,-0.2 -3,-1.0 -2,-0.2 0.621 117.6 48.2 -87.9 -13.8 -16.4 12.9 22.2 86 87 A A S < S+ 0 0 0 -4,-1.4 -25,-0.2 -3,-0.2 -1,-0.2 -0.103 79.4 86.9-124.5 39.0 -18.2 15.6 20.3 87 88 A T S S+ 0 0 28 -3,-0.4 146,-0.3 141,-0.2 2,-0.3 -0.476 76.0 84.4-129.8 57.7 -16.9 19.1 21.1 88 89 A N S > S- 0 0 6 144,-0.2 3,-1.6 -3,-0.1 13,-0.1 -0.875 94.8 -74.1-145.3 178.4 -14.1 19.2 18.5 89 90 A M G > S+ 0 0 12 -2,-0.3 3,-1.7 1,-0.3 12,-0.1 0.875 123.4 49.3 -44.3 -61.4 -13.6 20.0 14.8 90 91 A G G 3 S+ 0 0 41 1,-0.3 -1,-0.3 258,-0.0 258,-0.1 0.583 112.5 49.4 -60.5 -13.3 -15.1 16.9 13.2 91 92 A T G < S+ 0 0 8 -3,-1.6 -30,-0.3 -32,-0.1 2,-0.3 -0.079 101.4 79.6-115.8 27.1 -18.3 17.2 15.3 92 93 A S < - 0 0 2 -3,-1.7 -5,-0.0 -33,-0.1 -34,-0.0 -0.933 60.6-149.3-133.6 156.8 -18.9 20.9 14.6 93 94 A D >> - 0 0 17 -2,-0.3 4,-2.1 1,-0.1 3,-0.9 -0.778 49.6 -44.4-118.4 161.0 -20.4 23.0 11.7 94 95 A P T 34 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 253,-0.0 -0.403 119.4 27.9 -62.3 151.0 -19.3 26.5 10.8 95 96 A P T 3> S+ 0 0 108 0, 0.0 4,-1.5 0, 0.0 5,-0.2 -0.999 129.5 41.5 -86.2 -5.0 -18.8 28.9 12.4 96 97 A T H <> S+ 0 0 63 -3,-0.9 4,-2.0 1,-0.2 5,-0.2 0.911 115.7 52.2 -65.6 -41.3 -17.7 26.9 15.4 97 98 A H H X S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.891 104.9 59.0 -59.7 -40.8 -15.8 24.5 13.2 98 99 A T H > S+ 0 0 81 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.910 110.7 36.7 -55.9 -51.2 -14.0 27.4 11.7 99 100 A R H X S+ 0 0 54 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.830 114.8 54.6 -74.3 -35.2 -12.4 28.8 14.9 100 101 A L H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.936 113.3 43.1 -62.6 -46.6 -11.7 25.4 16.5 101 102 A R H X S+ 0 0 60 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.843 113.3 52.8 -67.3 -35.2 -9.8 24.4 13.4 102 103 A K H X S+ 0 0 77 -4,-1.6 4,-0.9 -5,-0.2 -2,-0.2 0.949 110.6 45.6 -65.5 -49.5 -8.1 27.7 13.1 103 104 A L H >< S+ 0 0 0 -4,-2.6 3,-0.5 1,-0.2 4,-0.4 0.904 115.5 46.5 -62.1 -42.3 -6.8 27.7 16.7 104 105 A V H >X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 3,-1.3 0.868 105.9 58.9 -70.6 -34.1 -5.6 24.1 16.5 105 106 A S H 3< S+ 0 0 51 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.693 93.6 69.1 -66.2 -21.1 -3.9 24.6 13.1 106 107 A Q T << S+ 0 0 72 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.755 118.3 18.5 -68.1 -28.1 -1.7 27.3 14.8 107 108 A E T <4 S+ 0 0 57 -3,-1.3 2,-2.4 -4,-0.4 5,-0.2 0.739 113.7 69.1-111.1 -40.6 0.0 24.6 16.8 108 109 A F S < S+ 0 0 22 -4,-3.2 2,-0.2 -5,-0.1 -1,-0.2 -0.513 80.7 155.3 -80.4 75.5 -0.7 21.4 14.9 109 110 A T > - 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