==== 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 1JIO . 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) . 17448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 68.2 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 . 31 7.7 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 . 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 . 28 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 38.7 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+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 1 1 0 0 1 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 . 1 3 2 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 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 T 0 0 158 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -68.4 -38.0 -4.9 -2.5 2 3 A T - 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.949 360.0-150.9-119.5 114.9 -35.2 -5.8 -0.1 3 4 A V - 0 0 78 -2,-0.5 28,-0.2 1,-0.1 29,-0.0 -0.700 30.7-113.7 -82.8 127.7 -33.4 -3.1 1.8 4 5 A P - 0 0 31 0, 0.0 28,-2.4 0, 0.0 2,-0.5 -0.164 18.1-139.8 -59.6 155.0 -29.8 -4.2 2.6 5 6 A D B > -a 32 0A 68 26,-0.2 3,-1.9 1,-0.1 6,-0.2 -0.976 0.9-153.7-119.4 114.7 -28.6 -4.8 6.1 6 7 A L T 3 S+ 0 0 2 26,-2.4 27,-0.1 -2,-0.5 -1,-0.1 0.583 93.5 63.0 -65.6 -7.5 -25.1 -3.5 6.8 7 8 A E T 3 S+ 0 0 66 25,-0.2 -1,-0.3 3,-0.0 26,-0.1 0.563 81.5 101.0 -92.8 -10.0 -24.7 -6.2 9.5 8 9 A S S X S- 0 0 40 -3,-1.9 3,-1.2 1,-0.1 0, 0.0 -0.226 87.7-109.7 -70.0 165.7 -25.0 -9.1 7.0 9 10 A D G >> S+ 0 0 97 1,-0.3 3,-2.0 2,-0.2 4,-0.7 0.634 108.1 82.1 -71.4 -14.8 -21.8 -10.9 5.8 10 11 A S G 34 S+ 0 0 63 1,-0.3 8,-0.3 2,-0.2 -1,-0.3 0.762 93.9 49.1 -60.8 -23.1 -22.3 -9.4 2.4 11 12 A F G <4 S+ 0 0 5 -3,-1.2 -1,-0.3 -6,-0.2 -2,-0.2 0.222 116.9 38.4-101.1 13.0 -20.6 -6.3 3.8 12 13 A H T <4 S+ 0 0 26 -3,-2.0 2,-0.4 1,-0.2 373,-0.2 0.211 106.8 64.4-144.7 11.6 -17.6 -8.2 5.4 13 14 A V S < S- 0 0 83 -4,-0.7 -1,-0.2 -3,-0.2 5,-0.1 -0.922 132.3 -28.2-141.6 109.4 -16.8 -10.9 2.9 14 15 A D S >> S+ 0 0 123 -2,-0.4 3,-1.5 1,-0.1 4,-0.7 0.905 87.7 168.6 47.2 40.5 -15.6 -9.8 -0.6 15 16 A W H 3> + 0 0 15 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.641 58.9 68.8 -60.1 -20.7 -17.7 -6.7 0.4 16 17 A Y H 3> S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.777 96.4 54.2 -71.7 -25.5 -16.4 -4.5 -2.5 17 18 A R H <> S+ 0 0 55 -3,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.779 107.7 51.8 -75.3 -28.4 -18.2 -6.7 -5.0 18 19 A T H X S+ 0 0 24 -4,-0.7 4,-1.7 -8,-0.3 -2,-0.2 0.852 108.0 50.4 -75.0 -35.8 -21.3 -6.1 -2.9 19 20 A Y H X S+ 0 0 3 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.925 107.3 54.6 -66.5 -42.7 -20.7 -2.3 -3.1 20 21 A A H X S+ 0 0 28 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.834 106.3 52.0 -59.3 -34.5 -20.4 -2.6 -6.9 21 22 A E H X S+ 0 0 128 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.915 112.8 43.7 -69.6 -43.0 -23.7 -4.3 -7.1 22 23 A L H X S+ 0 0 29 -4,-1.7 4,-3.6 2,-0.2 3,-0.4 0.930 111.5 53.0 -67.3 -46.9 -25.5 -1.6 -5.1 23 24 A R H < S+ 0 0 27 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.888 108.0 51.9 -55.7 -42.1 -23.8 1.3 -6.9 24 25 A E H < S+ 0 0 180 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.832 116.4 40.2 -64.9 -32.8 -24.8 -0.1 -10.3 25 26 A T H < S- 0 0 120 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.845 142.1 -20.7 -83.9 -38.1 -28.4 -0.3 -9.1 26 27 A A < - 0 0 25 -4,-3.6 -1,-0.2 -5,-0.1 -2,-0.2 -0.585 45.9-149.5-176.6 109.0 -28.4 3.0 -7.2 27 28 A P S S+ 0 0 36 0, 0.0 15,-1.8 0, 0.0 16,-1.1 0.561 100.1 44.1 -59.2 -7.4 -25.5 5.1 -5.9 28 29 A V E S+ B 0 41A 5 13,-0.2 13,-0.2 -6,-0.2 11,-0.0 -0.947 80.0 155.4-140.7 113.4 -27.9 6.2 -3.2 29 30 A T E - B 0 40A 15 11,-1.8 11,-2.7 -2,-0.4 2,-0.1 -0.985 43.5-101.5-144.0 154.5 -30.1 3.6 -1.6 30 31 A P E + B 0 39A 63 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.422 45.6 170.1 -71.3 144.6 -32.1 2.9 1.6 31 32 A V E - B 0 38A 2 7,-3.0 7,-2.6 -28,-0.2 2,-0.4 -0.933 28.9-127.0-148.9 170.9 -30.5 0.5 4.1 32 33 A R E +aB 5 37A 91 -28,-2.4 -26,-2.4 -2,-0.3 2,-0.3 -0.928 29.6 164.8-121.8 145.8 -30.8 -0.8 7.6 33 34 A F E > - B 0 36A 14 3,-1.8 3,-1.8 -2,-0.4 -2,-0.0 -0.837 66.7 -6.4-166.4 124.7 -28.1 -0.8 10.3 34 35 A L T 3 S- 0 0 30 1,-0.3 3,-0.1 -2,-0.3 -29,-0.0 0.796 129.0 -56.5 59.7 28.0 -28.1 -1.3 14.0 35 36 A G T 3 S+ 0 0 50 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.474 116.4 104.0 85.1 2.5 -31.9 -1.3 13.9 36 37 A Q E < S-B 33 0A 41 -3,-1.8 -3,-1.8 34,-0.0 -1,-0.2 -0.862 71.1-112.7-121.0 154.5 -32.3 2.1 12.2 37 38 A D E +B 32 0A 120 -2,-0.3 273,-0.5 -5,-0.2 2,-0.3 -0.586 46.2 156.8 -80.7 142.7 -33.1 3.2 8.6 38 39 A A E -B 31 0A 3 -7,-2.6 -7,-3.0 -2,-0.2 2,-0.4 -0.944 38.4-113.4-155.8 173.7 -30.4 5.0 6.7 39 40 A W E -Bc 30 311A 49 271,-1.9 273,-3.4 -2,-0.3 2,-0.5 -0.971 22.0-154.2-120.5 133.9 -29.1 5.9 3.3 40 41 A L E -Bc 29 312A 3 -11,-2.7 -11,-1.8 -2,-0.4 2,-0.7 -0.923 2.5-156.7-110.1 127.9 -25.9 4.5 1.9 41 42 A V E +Bc 28 313A 0 271,-2.6 273,-2.4 -2,-0.5 277,-0.3 -0.904 23.5 160.6-107.2 112.2 -24.0 6.5 -0.8 42 43 A T + 0 0 0 -15,-1.8 2,-0.3 -2,-0.7 278,-0.2 0.464 43.9 96.7-108.5 -4.8 -21.7 4.3 -2.9 43 44 A G > - 0 0 0 -16,-1.1 4,-2.9 1,-0.1 275,-0.2 -0.663 68.3-137.8 -88.7 144.0 -21.2 6.5 -6.0 44 45 A Y H > S+ 0 0 9 -2,-0.3 4,-2.7 274,-0.2 5,-0.2 0.953 105.2 43.4 -62.9 -52.5 -18.1 8.7 -6.3 45 46 A D H > S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 117.3 47.9 -59.1 -44.3 -19.9 11.7 -7.6 46 47 A E H > S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.912 112.2 48.8 -62.5 -44.7 -22.6 11.3 -5.1 47 48 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.921 111.1 49.2 -62.7 -45.9 -20.2 10.8 -2.2 48 49 A K H X S+ 0 0 89 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.927 112.9 47.5 -59.8 -46.3 -18.2 13.9 -3.1 49 50 A A H >X S+ 0 0 48 -4,-2.2 4,-1.1 -5,-0.2 3,-0.7 0.924 110.6 52.9 -60.1 -47.1 -21.3 16.0 -3.4 50 51 A A H >< S+ 0 0 1 -4,-2.6 3,-1.0 1,-0.2 6,-0.3 0.935 108.9 47.2 -54.4 -53.1 -22.6 14.7 -0.1 51 52 A L H 3< S+ 0 0 11 -4,-2.4 296,-0.3 1,-0.3 -1,-0.2 0.675 114.6 49.1 -65.6 -17.4 -19.5 15.5 1.9 52 53 A S H << S+ 0 0 60 -4,-0.9 2,-1.0 -3,-0.7 -1,-0.3 0.558 89.9 89.8 -97.3 -13.2 -19.5 19.0 0.3 53 54 A D X< - 0 0 34 -4,-1.1 3,-2.1 -3,-1.0 -1,-0.1 -0.767 61.3-162.9 -90.0 103.2 -23.2 19.7 1.1 54 55 A L T 3 S+ 0 0 97 -2,-1.0 -1,-0.1 1,-0.3 4,-0.1 0.506 80.5 80.2 -66.1 -5.3 -23.2 21.4 4.5 55 56 A R T 3 S+ 0 0 95 1,-0.1 240,-2.2 2,-0.1 2,-1.1 0.743 81.2 79.4 -70.1 -19.4 -27.0 20.7 5.0 56 57 A L E < S-D 294 0A 4 -3,-2.1 238,-0.2 -6,-0.3 -1,-0.1 -0.785 85.8-150.1 -89.9 99.8 -25.5 17.3 5.9 57 58 A S E -D 293 0A 4 236,-2.7 236,-2.5 -2,-1.1 -2,-0.1 -0.316 24.8-161.9 -74.5 152.7 -24.4 17.9 9.5 58 59 A S + 0 0 4 234,-0.2 -1,-0.1 -4,-0.1 233,-0.1 0.353 64.5 102.2-110.6 -1.9 -21.5 16.3 11.3 59 60 A D > + 0 0 17 1,-0.1 3,-0.8 234,-0.1 33,-0.1 -0.768 42.4 179.5 -93.7 108.7 -22.7 17.3 14.8 60 61 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 11,-0.1 0.532 77.5 69.8 -81.8 -6.5 -24.5 14.5 16.8 61 62 A K T 3 S+ 0 0 54 30,-0.4 2,-0.1 25,-0.2 31,-0.0 0.592 74.7 107.4 -85.7 -13.5 -25.1 16.9 19.7 62 63 A K < - 0 0 85 -3,-0.8 2,-0.4 1,-0.0 7,-0.2 -0.410 60.1-143.3 -71.7 141.6 -27.6 19.0 17.9 63 64 A K - 0 0 198 -2,-0.1 5,-0.1 5,-0.1 -2,-0.1 -0.854 16.1-175.8-107.4 138.2 -31.3 18.8 18.8 64 65 A Y > - 0 0 41 3,-0.5 3,-1.7 -2,-0.4 5,-0.1 -0.948 41.9 -79.4-128.8 150.7 -34.2 19.0 16.4 65 66 A P T 3 S- 0 0 110 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.242 106.8 -11.9 -53.8 124.3 -38.0 19.0 17.2 66 67 A G T 3 S+ 0 0 96 1,-0.2 2,-0.4 -2,-0.0 -3,-0.0 0.689 109.8 114.2 59.2 22.5 -39.4 15.5 17.9 67 68 A V < - 0 0 38 -3,-1.7 2,-0.6 2,-0.0 -3,-0.5 -0.949 56.9-147.0-129.2 148.5 -36.3 13.7 16.7 68 69 A E - 0 0 176 -2,-0.4 2,-0.5 -5,-0.1 -5,-0.1 -0.917 19.5-147.4-111.4 101.9 -33.7 11.5 18.3 69 70 A V + 0 0 15 -2,-0.6 2,-0.5 -7,-0.2 240,-0.0 -0.571 22.6 178.8 -71.8 118.6 -30.3 12.0 16.5 70 71 A E - 0 0 90 -2,-0.5 5,-0.1 5,-0.0 -2,-0.0 -0.845 15.1-165.4-131.3 101.0 -28.5 8.6 16.7 71 72 A F > - 0 0 12 -2,-0.5 3,-2.2 1,-0.1 222,-0.0 -0.692 20.5-139.3 -81.8 125.7 -25.1 8.2 15.1 72 73 A P G > S+ 0 0 6 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 0.882 98.5 69.3 -49.4 -44.7 -24.2 4.4 14.8 73 74 A A G 3 S+ 0 0 22 1,-0.3 -2,-0.0 -3,-0.0 102,-0.0 0.614 96.2 55.2 -52.5 -15.2 -20.6 5.1 15.8 74 75 A Y G X S+ 0 0 30 -3,-2.2 3,-2.6 3,-0.1 -1,-0.3 0.159 73.6 154.4-108.1 19.0 -21.9 5.9 19.3 75 76 A L T < S+ 0 0 33 -3,-2.6 102,-0.1 1,-0.3 -41,-0.0 -0.203 75.2 4.6 -47.3 126.8 -23.7 2.6 19.9 76 77 A G T 3 S+ 0 0 37 1,-0.2 -1,-0.3 108,-0.1 109,-0.0 0.578 93.0 140.3 71.5 11.9 -23.9 2.0 23.6 77 78 A F < - 0 0 23 -3,-2.6 -1,-0.2 111,-0.1 108,-0.1 -0.755 52.5-125.8 -91.0 125.1 -22.4 5.4 24.6 78 79 A P > - 0 0 44 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.319 32.1-104.3 -62.9 156.3 -23.9 7.1 27.7 79 80 A E H > S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.872 118.5 46.7 -47.3 -49.9 -25.0 10.7 27.0 80 81 A D H > S+ 0 0 78 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.869 112.0 48.9 -66.7 -37.7 -22.1 12.3 28.8 81 82 A V H > S+ 0 0 0 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.899 108.4 54.3 -70.1 -37.9 -19.4 10.1 27.3 82 83 A R H X S+ 0 0 41 -4,-2.4 4,-1.7 1,-0.2 3,-0.3 0.936 106.0 53.0 -59.2 -46.1 -20.7 10.7 23.8 83 84 A N H < S+ 0 0 54 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.845 108.2 50.3 -58.2 -35.5 -20.5 14.5 24.4 84 85 A Y H < S+ 0 0 60 -4,-1.3 3,-0.4 1,-0.2 -1,-0.3 0.818 113.1 46.6 -72.3 -29.5 -16.8 14.0 25.4 85 86 A F H < S+ 0 0 16 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.681 117.8 44.6 -81.3 -20.0 -16.3 12.0 22.2 86 87 A A S < S+ 0 0 0 -4,-1.7 -25,-0.2 -5,-0.2 -1,-0.2 -0.078 78.6 91.5-123.6 36.9 -18.1 14.6 20.1 87 88 A T S S+ 0 0 28 -3,-0.4 146,-0.3 141,-0.2 2,-0.3 -0.515 72.9 87.4-123.4 61.2 -17.0 18.2 21.0 88 89 A N S > S- 0 0 5 144,-0.1 3,-1.8 -2,-0.1 13,-0.1 -0.900 95.4 -81.4-147.1 173.7 -14.2 18.5 18.5 89 90 A M G > S+ 0 0 14 1,-0.3 3,-1.5 -2,-0.3 12,-0.1 0.854 123.2 56.5 -52.9 -39.6 -13.8 19.5 14.8 90 91 A G G 3 S+ 0 0 42 1,-0.3 -1,-0.3 7,-0.0 258,-0.1 0.699 114.9 39.1 -66.6 -18.6 -14.9 16.2 13.4 91 92 A T G < S+ 0 0 10 -3,-1.8 -30,-0.4 -32,-0.1 2,-0.3 -0.048 104.4 85.9-119.8 29.7 -18.2 16.4 15.2 92 93 A S < - 0 0 3 -3,-1.5 -5,-0.1 -33,-0.1 -34,-0.0 -0.956 60.4-146.3-131.2 148.8 -18.9 20.2 14.8 93 94 A D >> - 0 0 16 -2,-0.3 4,-2.1 1,-0.1 3,-0.8 -0.755 47.4 -50.9-108.1 158.9 -20.5 22.3 12.1 94 95 A P T 34 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.346 118.4 29.9 -60.7 151.5 -19.4 25.8 11.1 95 96 A P T 3> S+ 0 0 107 0, 0.0 4,-1.8 0, 0.0 5,-0.2 -0.995 130.0 40.8 -82.9 -13.1 -18.9 28.3 12.8 96 97 A T H <> S+ 0 0 61 -3,-0.8 4,-2.3 1,-0.2 3,-0.3 0.963 117.0 51.2 -57.2 -51.0 -17.9 26.2 15.8 97 98 A H H X S+ 0 0 5 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.906 105.9 56.7 -50.8 -47.9 -15.9 23.8 13.5 98 99 A T H > S+ 0 0 84 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.891 110.9 40.9 -53.7 -47.8 -14.1 26.8 11.9 99 100 A R H X S+ 0 0 54 -4,-1.8 4,-2.4 -3,-0.3 -1,-0.2 0.887 113.4 52.5 -72.8 -37.7 -12.7 28.1 15.1 100 101 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.920 112.1 46.7 -63.3 -42.0 -11.8 24.7 16.6 101 102 A R H X S+ 0 0 63 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.871 111.9 50.3 -68.8 -36.9 -9.9 23.8 13.5 102 103 A K H X S+ 0 0 97 -4,-1.7 4,-1.1 -5,-0.2 -2,-0.2 0.925 110.0 49.4 -67.2 -44.9 -8.0 27.1 13.3 103 104 A L H < S+ 0 0 0 -4,-2.4 3,-0.3 1,-0.2 4,-0.3 0.902 114.9 44.6 -61.3 -42.1 -6.9 27.0 17.0 104 105 A V H >X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 3,-1.9 0.892 106.6 59.8 -69.6 -39.7 -5.6 23.4 16.6 105 106 A S H 3< S+ 0 0 54 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.747 92.8 68.9 -59.5 -24.6 -3.9 24.2 13.3 106 107 A Q T 3< S+ 0 0 73 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.737 118.2 18.8 -67.9 -21.3 -1.9 26.8 15.1 107 108 A E T <4 S+ 0 0 54 -3,-1.9 2,-1.7 -4,-0.3 -2,-0.2 0.670 112.3 69.8-119.1 -31.3 -0.0 24.1 16.9 108 109 A F S < S+ 0 0 26 -4,-3.0 2,-0.2 4,-0.1 -1,-0.1 -0.620 78.8 157.9 -90.5 76.2 -0.6 20.8 15.0 109 110 A T > - 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