==== 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 TRANSFERASE 10-JAN-10 3LCC . COMPND 2 MOLECULE: PUTATIVE METHYL CHLORIDE TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.W.SCHMIDBERGER,D.O'HAGAN,J.H.NAISMITH . 217 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 8.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 0 1 1 0 2 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 0 2 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 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 13 A G 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.1 -11.4 18.5 -8.7 2 14 A G + 0 0 17 1,-0.1 2,-1.8 2,-0.1 3,-0.4 0.263 360.0 109.5 -98.2 11.1 -9.5 19.8 -5.7 3 15 A N + 0 0 88 1,-0.2 -1,-0.1 197,-0.1 34,-0.0 -0.382 45.0 109.8 -87.5 62.1 -5.9 19.8 -6.9 4 16 A V + 0 0 115 -2,-1.8 -1,-0.2 33,-0.1 -2,-0.1 0.330 55.4 78.2-119.3 1.8 -5.7 23.6 -7.0 5 17 A I S S- 0 0 21 -3,-0.4 196,-0.1 1,-0.1 30,-0.1 -0.811 82.1 -97.4-116.9 157.4 -3.3 24.5 -4.1 6 18 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.251 39.5 -99.6 -72.1 157.3 0.5 24.3 -3.8 7 19 A T > - 0 0 25 1,-0.1 4,-2.4 4,-0.0 3,-0.4 -0.330 37.3-108.9 -60.6 157.0 2.5 21.5 -2.4 8 20 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.866 121.5 59.3 -56.9 -35.9 3.7 22.1 1.2 9 21 A E H > S+ 0 0 60 1,-0.2 4,-0.5 2,-0.2 157,-0.1 0.874 108.1 43.5 -62.1 -39.6 7.2 22.4 -0.3 10 22 A E H >4 S+ 0 0 102 -3,-0.4 3,-1.3 2,-0.2 4,-0.5 0.924 111.5 53.4 -69.2 -46.1 6.1 25.3 -2.5 11 23 A V H >X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.3 3,-1.7 0.912 101.5 61.5 -54.8 -41.5 4.1 27.0 0.3 12 24 A A H 3< S+ 0 0 7 -4,-2.3 4,-0.3 1,-0.3 156,-0.3 0.727 92.8 65.7 -62.1 -23.0 7.3 26.9 2.5 13 25 A T T << S+ 0 0 100 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.746 122.8 7.9 -69.7 -26.1 9.2 29.1 0.1 14 26 A F T X> S+ 0 0 77 -3,-1.7 3,-1.5 -4,-0.5 4,-0.6 0.667 103.9 82.5-128.5 -28.4 7.0 32.2 0.6 15 27 A L H >X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.3 3,-1.3 0.885 87.6 61.8 -55.7 -42.8 4.4 31.8 3.5 16 28 A H H 3> S+ 0 0 53 153,-0.4 4,-2.9 -4,-0.3 -1,-0.3 0.799 93.2 67.2 -53.2 -30.4 7.0 32.8 6.2 17 29 A K H <> S+ 0 0 125 -3,-1.5 4,-0.7 1,-0.2 -1,-0.3 0.893 109.0 34.3 -61.7 -40.3 7.4 36.2 4.5 18 30 A T H S+ 0 0 14 -3,-1.3 4,-2.9 -4,-0.6 5,-0.6 0.890 115.7 54.5 -82.1 -40.0 3.8 37.2 5.4 19 31 A V H X5S+ 0 0 29 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.927 111.6 47.3 -59.5 -40.8 3.7 35.4 8.8 20 32 A E H <5S+ 0 0 141 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.766 115.5 46.0 -68.9 -27.3 6.9 37.3 9.8 21 33 A E H <5S- 0 0 135 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.2 0.881 140.5 -9.6 -83.0 -44.2 5.5 40.6 8.6 22 34 A G H X5S- 0 0 36 -4,-2.9 4,-1.4 1,-0.2 -3,-0.2 0.189 94.4-119.5-148.0 15.8 2.0 40.6 10.0 23 35 A G H X< - 0 0 26 -4,-1.8 4,-1.5 -5,-0.6 3,-0.4 -0.007 55.9 -47.2 72.8-178.0 1.3 37.2 11.4 24 36 A W H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.841 134.6 63.4 -58.5 -33.7 -1.4 34.7 10.5 25 37 A E H > S+ 0 0 44 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.923 101.3 50.2 -59.7 -43.0 -4.0 37.6 10.6 26 38 A K H X S+ 0 0 63 -4,-1.4 4,-2.5 -3,-0.4 6,-0.3 0.900 107.8 54.6 -61.6 -40.3 -2.2 39.4 7.7 27 39 A C H <>S+ 0 0 0 -4,-1.5 5,-2.9 1,-0.2 4,-0.4 0.936 112.5 42.9 -55.1 -49.1 -2.2 36.1 5.7 28 40 A W H ><5S+ 0 0 19 -4,-2.3 3,-0.9 3,-0.2 -2,-0.2 0.902 113.3 51.2 -67.8 -41.4 -6.0 35.9 6.2 29 41 A E H 3<5S+ 0 0 115 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.890 116.4 41.3 -61.5 -38.6 -6.6 39.6 5.5 30 42 A E T 3<5S- 0 0 114 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.366 111.4-118.9 -91.1 1.9 -4.5 39.5 2.3 31 43 A E T < 5 + 0 0 156 -3,-0.9 2,-1.1 -4,-0.4 -3,-0.2 0.822 64.4 146.4 57.3 34.2 -6.0 36.1 1.2 32 44 A I < + 0 0 53 -5,-2.9 -1,-0.2 -6,-0.3 -2,-0.1 -0.762 18.3 135.2 -93.6 81.9 -2.6 34.5 1.3 33 45 A T > + 0 0 34 -2,-1.1 3,-2.0 -3,-0.1 -1,-0.1 -0.435 14.0 157.2-131.4 57.6 -4.0 31.2 2.4 34 46 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.620 71.6 61.0 -68.4 -14.5 -2.2 28.5 0.3 35 47 A W T 3 S+ 0 0 9 -3,-0.1 2,-0.5 -30,-0.1 -30,-0.1 0.610 81.0 105.8 -74.2 -20.3 -2.9 25.7 2.9 36 48 A D < - 0 0 25 -3,-2.0 -3,-0.1 1,-0.1 28,-0.0 -0.539 55.6-161.9 -78.5 121.3 -6.6 26.2 2.5 37 49 A Q - 0 0 14 -2,-0.5 -1,-0.1 2,-0.3 -33,-0.1 0.558 32.2-127.3 -77.8 -10.3 -8.3 23.4 0.5 38 50 A G S S+ 0 0 56 1,-0.1 2,-0.3 3,-0.0 -1,-0.1 0.602 85.6 37.5 74.9 10.9 -11.5 25.4 -0.2 39 51 A R S S- 0 0 97 -37,-0.1 -2,-0.3 0, 0.0 29,-0.2 -0.959 106.1 -56.3-174.5 167.9 -13.5 22.5 1.2 40 52 A A - 0 0 19 -2,-0.3 28,-0.1 27,-0.3 27,-0.0 -0.302 65.8 -95.0 -59.3 143.2 -13.5 19.8 3.9 41 53 A T >> - 0 0 2 1,-0.1 4,-2.1 2,-0.0 3,-0.6 -0.438 32.7-129.7 -57.2 124.8 -10.5 17.5 3.9 42 54 A P H 3> S+ 0 0 33 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.876 107.2 54.2 -52.7 -40.7 -11.5 14.4 1.9 43 55 A L H 3> S+ 0 0 6 154,-0.3 4,-2.8 1,-0.2 5,-0.2 0.903 108.1 50.5 -56.7 -43.4 -10.3 12.1 4.7 44 56 A I H <> S+ 0 0 0 -3,-0.6 4,-2.8 2,-0.2 5,-0.2 0.916 109.1 49.9 -63.1 -44.0 -12.5 13.9 7.2 45 57 A V H X S+ 0 0 56 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.928 113.4 47.9 -58.9 -43.2 -15.6 13.7 4.9 46 58 A H H X S+ 0 0 77 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.926 112.9 46.2 -62.1 -49.2 -14.9 9.9 4.5 47 59 A L H <>S+ 0 0 21 -4,-2.8 5,-3.0 1,-0.2 6,-0.5 0.890 113.9 49.5 -64.6 -39.4 -14.4 9.3 8.2 48 60 A V H ><5S+ 0 0 26 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.947 111.8 47.5 -62.2 -46.9 -17.6 11.3 9.1 49 61 A D H 3<5S+ 0 0 121 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.650 114.5 46.3 -75.7 -14.4 -19.8 9.5 6.6 50 62 A T T 3<5S- 0 0 66 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.241 112.5-116.7-104.0 11.3 -18.5 6.0 7.7 51 63 A S T < 5S+ 0 0 107 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.837 73.6 135.3 55.9 39.4 -19.0 6.9 11.4 52 64 A S < + 0 0 65 -5,-3.0 -4,-0.2 -6,-0.2 -5,-0.1 0.228 47.8 77.2-103.5 8.1 -15.2 6.5 11.9 53 65 A L S S- 0 0 7 -6,-0.5 70,-0.0 -5,-0.2 -9,-0.0 -0.978 90.1-108.5-112.5 136.3 -14.7 9.6 14.0 54 66 A P - 0 0 45 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.254 28.8-127.8 -57.5 146.5 -15.8 9.5 17.7 55 67 A L + 0 0 86 -4,-0.1 2,-0.3 22,-0.1 22,-0.2 -0.272 65.9 65.4 -78.8 175.3 -18.9 11.4 18.8 56 68 A G E S-a 77 0A 27 20,-2.3 22,-1.6 -2,-0.1 2,-0.5 -0.805 97.1 -11.7 113.6-150.1 -18.8 13.9 21.7 57 69 A R E -a 78 0A 42 -2,-0.3 65,-2.1 20,-0.2 66,-1.8 -0.808 67.7-171.4 -92.5 124.2 -17.0 17.2 22.1 58 70 A A E -ab 79 123A 0 20,-3.0 22,-3.1 -2,-0.5 2,-0.4 -0.906 11.7-157.3-120.6 146.8 -14.4 17.8 19.4 59 71 A L E -ab 80 124A 0 64,-2.2 66,-2.6 -2,-0.4 22,-0.2 -0.969 5.2-166.2-121.6 136.8 -11.7 20.5 19.0 60 72 A V E > -a 81 0A 9 20,-2.7 22,-2.3 -2,-0.4 3,-0.6 -0.905 19.5-152.7-119.5 96.8 -10.0 21.6 15.8 61 73 A P E 3 S+a 82 0A 1 0, 0.0 66,-0.4 0, 0.0 22,-0.1 -0.467 78.2 9.3 -71.3 141.7 -6.9 23.6 16.7 62 74 A G T 3 S+ 0 0 0 20,-0.9 21,-0.2 -2,-0.1 65,-0.1 0.955 80.8 175.0 55.6 52.3 -5.8 26.3 14.2 63 75 A C X - 0 0 6 19,-2.2 3,-2.0 -3,-0.6 4,-0.3 0.643 5.4-178.8 -70.7 -20.1 -9.0 25.7 12.3 64 76 A G T 3 S+ 0 0 0 18,-0.3 28,-0.2 1,-0.3 -1,-0.2 -0.286 72.1 6.2 59.9-128.3 -8.5 28.4 9.7 65 77 A G T 3 S- 0 0 2 1,-0.1 -1,-0.3 26,-0.1 30,-0.1 0.539 97.8-129.2 -69.6 -8.4 -11.4 28.6 7.2 66 78 A G <> + 0 0 1 -3,-2.0 4,-1.8 16,-0.1 5,-0.2 0.542 61.3 138.8 83.9 12.4 -13.3 26.0 9.3 67 79 A H H > S+ 0 0 21 -4,-0.3 4,-2.0 1,-0.2 -27,-0.3 0.903 76.2 44.9 -59.1 -45.1 -14.3 23.5 6.6 68 80 A D H > S+ 0 0 15 -5,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.819 107.3 59.3 -71.1 -30.9 -13.4 20.5 8.8 69 81 A V H > S+ 0 0 0 2,-0.2 4,-1.4 -6,-0.2 -1,-0.2 0.926 110.2 42.7 -56.8 -46.5 -15.2 21.9 11.8 70 82 A V H < S+ 0 0 13 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.883 111.8 53.5 -75.0 -37.3 -18.4 22.1 9.9 71 83 A A H < S+ 0 0 22 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.846 113.5 44.1 -63.4 -34.4 -18.0 18.7 8.2 72 84 A M H < S+ 0 0 0 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.725 91.0 104.7 -83.8 -24.0 -17.5 17.1 11.7 73 85 A A < + 0 0 1 -4,-1.4 5,-0.2 -5,-0.2 32,-0.1 -0.306 41.4 144.3 -63.9 138.4 -20.4 19.0 13.4 74 86 A S B > -C 77 0A 25 3,-2.2 3,-1.3 30,-0.3 5,-0.1 -0.958 66.0 -85.8-159.9 169.9 -23.6 17.0 14.1 75 87 A P T 3 S+ 0 0 95 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.701 132.0 34.9 -55.1 -21.0 -26.3 16.7 16.7 76 88 A E T 3 S+ 0 0 138 1,-0.2 -20,-2.3 28,-0.0 2,-0.4 0.327 113.7 60.6-117.4 5.3 -24.0 14.3 18.6 77 89 A R E < -aC 56 74A 11 -3,-1.3 -3,-2.2 -22,-0.2 2,-0.5 -0.893 66.0-165.9-136.0 102.5 -20.7 15.8 17.8 78 90 A F E -a 57 0A 73 -22,-1.6 -20,-3.0 -2,-0.4 2,-0.5 -0.798 14.3-158.1 -92.0 125.8 -20.2 19.4 19.1 79 91 A V E -ad 58 105A 0 25,-2.4 27,-2.2 -2,-0.5 2,-0.5 -0.907 13.3-161.4-117.9 126.0 -17.2 21.0 17.4 80 92 A V E -ad 59 106A 6 -22,-3.1 -20,-2.7 -2,-0.5 2,-0.6 -0.907 8.4-158.4-100.0 126.0 -15.1 23.9 18.6 81 93 A G E -ad 60 107A 0 25,-2.9 27,-3.3 -2,-0.5 2,-0.5 -0.936 11.4-161.1-101.5 121.4 -12.9 25.6 15.9 82 94 A L E +ad 61 108A 0 -22,-2.3 -19,-2.2 -2,-0.6 -20,-0.9 -0.913 21.7 151.6-108.7 123.7 -10.0 27.5 17.5 83 95 A D - 0 0 0 25,-1.9 27,-0.5 -2,-0.5 28,-0.1 -0.986 38.7-149.0-146.8 144.0 -8.1 30.2 15.6 84 96 A I S S+ 0 0 54 -2,-0.3 2,-0.7 25,-0.2 27,-0.1 0.564 75.3 93.4 -81.5 -11.5 -6.2 33.3 16.6 85 97 A S > - 0 0 0 1,-0.2 4,-2.0 25,-0.1 5,-0.2 -0.768 58.2-161.4 -91.9 115.8 -7.0 35.2 13.4 86 98 A E H > S+ 0 0 137 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.884 95.7 51.7 -54.3 -43.4 -10.1 37.4 13.5 87 99 A S H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.870 106.0 54.0 -66.7 -37.0 -10.2 37.4 9.6 88 100 A A H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.950 113.3 41.9 -59.4 -48.9 -10.0 33.6 9.5 89 101 A L H X S+ 0 0 11 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.801 110.6 56.4 -74.1 -28.4 -13.0 33.2 11.8 90 102 A A H X S+ 0 0 54 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.897 110.6 45.6 -61.8 -42.8 -14.9 36.0 10.0 91 103 A K H X S+ 0 0 94 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.938 112.6 50.3 -66.3 -45.6 -14.4 34.1 6.7 92 104 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.4 0.904 114.4 44.4 -59.0 -43.7 -15.5 30.8 8.4 93 105 A N H X S+ 0 0 79 -4,-2.4 4,-1.7 2,-0.2 5,-0.3 0.852 112.3 51.7 -69.7 -38.3 -18.6 32.5 9.8 94 106 A E H < S+ 0 0 157 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.902 118.6 38.4 -61.0 -42.4 -19.4 34.2 6.5 95 107 A T H < S+ 0 0 67 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.960 138.0 8.5 -73.2 -52.6 -19.1 30.8 4.7 96 108 A Y H >< S+ 0 0 50 -4,-2.9 3,-2.0 -5,-0.2 -3,-0.2 0.422 92.1 103.3-116.6 -5.5 -20.8 28.5 7.2 97 109 A G T 3< S+ 0 0 25 -4,-1.7 -3,-0.1 -5,-0.4 -1,-0.1 0.732 86.1 48.8 -61.4 -24.8 -22.3 30.5 10.0 98 110 A S T 3 S+ 0 0 127 -5,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.407 82.3 126.3 -96.5 4.1 -25.9 30.1 8.7 99 111 A S S X S- 0 0 30 -3,-2.0 3,-2.4 1,-0.1 4,-0.2 -0.244 73.1-121.5 -54.3 144.0 -25.6 26.3 8.2 100 112 A P G > S+ 0 0 124 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.712 115.7 65.3 -61.1 -18.7 -28.3 24.3 10.0 101 113 A K G > S+ 0 0 68 1,-0.2 3,-2.1 -5,-0.1 4,-0.2 0.457 70.7 103.1 -76.2 -1.0 -25.3 22.7 11.8 102 114 A A G X S+ 0 0 38 -3,-2.4 3,-0.9 1,-0.3 -1,-0.2 0.749 72.2 59.7 -58.5 -29.3 -24.6 26.1 13.4 103 115 A E G < S+ 0 0 158 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.745 105.6 51.7 -65.3 -23.8 -26.1 24.9 16.8 104 116 A Y G < S+ 0 0 75 -3,-2.1 -25,-2.4 -4,-0.1 -30,-0.3 0.259 108.9 48.4-102.7 5.9 -23.5 22.1 16.8 105 117 A F E < -d 79 0A 15 -3,-0.9 2,-0.3 -27,-0.2 -25,-0.2 -0.980 56.0-163.2-142.5 160.6 -20.3 24.2 16.3 106 118 A S E -d 80 0A 48 -27,-2.2 -25,-2.9 -2,-0.3 2,-0.6 -0.973 13.0-147.8-144.6 127.9 -18.5 27.3 17.5 107 119 A F E -d 81 0A 23 -2,-0.3 2,-0.4 -27,-0.2 -25,-0.2 -0.884 27.3-171.4 -94.6 121.4 -15.7 29.3 16.0 108 120 A V E -d 82 0A 31 -27,-3.3 -25,-1.9 -2,-0.6 2,-1.2 -0.956 25.2-138.2-125.5 128.2 -13.7 30.7 18.9 109 121 A K + 0 0 121 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.730 58.1 123.6 -88.6 93.5 -10.9 33.2 18.8 110 122 A E - 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