==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-SEP-06 2IDJ . COMPND 2 MOLECULE: GLYCINE N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Z.LUKA,S.PAKHOMOVA,L.V.LOUKACHEVITCH,M.EGLI,M.E.NEWCOMER, . 1129 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 799 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 179 15.9 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 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 . 128 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.9 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 8 0 0 4 4 1 3 7 3 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 8 4 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 . 3 7 3 0 2 0 9 0 3 2 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 0 0 0 2 0 2 2 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 D 0 0 96 0, 0.0 2,-0.1 0, 0.0 573,-0.1 0.000 360.0 360.0 360.0 34.9 23.9 -21.1 25.8 2 3 A S - 0 0 97 570,-0.0 571,-1.0 571,-0.0 2,-0.5 -0.187 360.0 -89.0-105.9-159.9 21.4 -18.2 25.7 3 4 A V E -A 572 0A 58 569,-0.2 2,-0.4 -2,-0.1 569,-0.2 -0.974 28.5-147.9-123.8 122.3 17.8 -17.8 24.8 4 5 A Y E -A 571 0A 58 567,-1.5 567,-1.6 -2,-0.5 2,-0.3 -0.712 16.1-146.4 -87.9 133.6 16.5 -17.2 21.3 5 6 A R E -A 570 0A 85 -2,-0.4 565,-0.2 565,-0.2 3,-0.1 -0.698 14.2-136.7 -99.8 154.2 13.3 -15.1 20.9 6 7 A T S S+ 0 0 34 563,-1.3 2,-0.3 1,-0.3 -1,-0.1 0.904 90.3 6.9 -72.0 -44.6 10.7 -15.5 18.3 7 8 A R S S- 0 0 6 562,-0.2 -1,-0.3 507,-0.2 507,-0.2 -1.000 88.3 -94.4-143.4 145.2 10.4 -11.7 17.8 8 9 A S > - 0 0 19 505,-2.1 3,-1.6 -2,-0.3 504,-0.1 -0.168 52.8 -94.6 -53.3 144.7 12.2 -8.7 19.1 9 10 A L T 3 S+ 0 0 49 1,-0.2 298,-0.2 -4,-0.0 -1,-0.1 -0.334 110.4 19.9 -60.1 142.7 10.8 -7.0 22.2 10 11 A G T 3 S+ 0 0 6 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.507 94.3 124.5 75.0 4.9 8.5 -4.2 21.4 11 12 A V < - 0 0 2 -3,-1.6 8,-0.2 502,-0.1 -1,-0.2 -0.844 43.7-158.7-101.9 132.7 7.8 -5.3 17.8 12 13 A A - 0 0 1 -2,-0.5 2,-0.3 295,-0.1 6,-0.1 -0.632 4.3-160.8-105.5 166.2 4.3 -5.9 16.6 13 14 A A > - 0 0 0 3,-0.4 3,-1.4 -2,-0.2 357,-0.1 -0.991 29.5-103.3-146.8 137.6 2.9 -8.0 13.7 14 15 A E T 3 S+ 0 0 47 -2,-0.3 408,-0.2 1,-0.2 330,-0.1 -0.307 103.5 24.4 -59.3 141.6 -0.4 -7.8 11.9 15 16 A G T 3 S+ 0 0 2 380,-0.1 382,-0.4 1,-0.1 -1,-0.2 0.223 107.2 80.9 90.0 -17.0 -2.8 -10.6 12.9 16 17 A I S < S- 0 0 21 -3,-1.4 -3,-0.4 380,-0.1 -1,-0.1 -0.947 82.6-105.5-126.4 146.5 -1.4 -11.3 16.4 17 18 A P - 0 0 50 0, 0.0 350,-0.2 0, 0.0 3,-0.1 -0.306 45.9 -99.4 -63.7 151.3 -1.9 -9.6 19.8 18 19 A D > - 0 0 21 348,-0.5 3,-1.6 1,-0.2 4,-0.4 -0.249 59.6 -68.6 -66.0 162.3 1.0 -7.6 21.0 19 20 A Q T 3 S- 0 0 30 1,-0.2 -1,-0.2 -8,-0.2 272,-0.1 -0.306 114.6 -5.4 -60.4 128.0 3.3 -9.2 23.6 20 21 A Y T > S+ 0 0 73 -3,-0.1 3,-1.3 1,-0.1 -1,-0.2 0.423 93.6 122.0 70.9 2.5 1.7 -9.8 27.0 21 22 A A T < S+ 0 0 22 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.783 79.6 39.9 -65.4 -27.3 -1.5 -7.9 26.1 22 23 A D T 3 S+ 0 0 63 -4,-0.4 -1,-0.3 4,-0.1 -3,-0.1 0.186 89.2 129.6-107.2 16.0 -3.6 -11.0 26.8 23 24 A G S <> S- 0 0 28 -3,-1.3 4,-1.8 1,-0.1 -4,-0.0 -0.184 71.4-108.9 -67.5 163.7 -1.7 -12.1 29.9 24 25 A E H > S+ 0 0 48 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.905 118.5 46.3 -60.1 -46.3 -3.5 -12.9 33.2 25 26 A A H > S+ 0 0 21 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.915 108.7 55.9 -64.1 -43.7 -2.2 -9.8 35.0 26 27 A A H > S+ 0 0 1 264,-0.3 4,-1.6 -6,-0.2 -1,-0.2 0.888 105.9 52.6 -55.9 -40.5 -3.1 -7.6 32.1 27 28 A R H X S+ 0 0 159 -4,-1.8 4,-1.7 2,-0.2 3,-0.3 0.949 111.1 44.5 -60.5 -53.4 -6.7 -8.8 32.2 28 29 A V H X S+ 0 0 16 -4,-1.7 4,-1.8 1,-0.3 -1,-0.2 0.891 112.2 53.2 -59.0 -42.3 -7.1 -8.0 35.9 29 30 A W H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.827 102.6 59.8 -62.8 -31.3 -5.4 -4.6 35.4 30 31 A Q H X S+ 0 0 61 -4,-1.6 4,-1.9 -3,-0.3 -1,-0.2 0.947 104.7 48.1 -61.2 -49.1 -7.9 -4.0 32.6 31 32 A L H X S+ 0 0 116 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.883 109.7 55.2 -58.5 -39.9 -10.8 -4.3 35.1 32 33 A Y H < S+ 0 0 49 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.967 111.4 39.9 -59.4 -56.8 -8.9 -2.0 37.5 33 34 A I H >< S+ 0 0 16 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.777 120.0 49.7 -65.7 -23.7 -8.5 0.9 35.0 34 35 A G H >< S+ 0 0 54 -4,-1.9 3,-0.7 -5,-0.3 -2,-0.2 0.827 106.9 51.6 -83.1 -34.2 -12.0 0.2 33.8 35 36 A D T 3< S+ 0 0 98 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.1 -0.174 108.5 54.3 -95.4 39.9 -13.7 0.1 37.2 36 37 A T T < S+ 0 0 20 -3,-0.5 -1,-0.2 -2,-0.1 -2,-0.2 0.300 71.9 95.9-147.1 -4.5 -12.2 3.5 38.1 37 38 A R S < S+ 0 0 49 -3,-0.7 2,-1.1 -4,-0.1 -2,-0.1 0.692 70.4 86.9 -64.4 -16.9 -13.3 5.7 35.3 38 39 A S S S- 0 0 82 -4,-0.1 156,-1.1 156,-0.0 -1,-0.1 -0.731 71.3-163.9 -90.0 96.6 -16.2 6.6 37.6 39 40 A R B -B 193 0B 60 -2,-1.1 2,-0.3 154,-0.2 154,-0.2 -0.147 23.5 -95.2 -73.1 172.2 -14.9 9.5 39.7 40 41 A T > - 0 0 20 152,-1.2 4,-2.7 151,-0.2 5,-0.2 -0.662 21.6-127.3 -91.7 145.4 -16.4 10.8 43.0 41 42 A A H > S+ 0 0 82 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.888 111.0 53.3 -56.4 -42.4 -18.9 13.7 43.1 42 43 A E H > S+ 0 0 113 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.916 110.4 46.8 -60.2 -45.3 -16.8 15.4 45.7 43 44 A Y H > S+ 0 0 0 148,-0.3 4,-3.1 2,-0.2 5,-0.2 0.966 113.9 46.3 -60.8 -54.7 -13.7 15.1 43.5 44 45 A K H X S+ 0 0 23 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.896 114.7 49.8 -54.7 -42.2 -15.5 16.4 40.4 45 46 A A H X S+ 0 0 63 -4,-2.9 4,-2.0 -5,-0.2 5,-0.3 0.948 112.1 46.4 -62.3 -51.5 -17.0 19.2 42.6 46 47 A W H X S+ 0 0 37 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.936 115.4 46.5 -56.3 -50.8 -13.6 20.2 44.0 47 48 A L H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 5,-0.2 0.923 111.1 48.7 -60.3 -51.4 -11.8 20.1 40.6 48 49 A L H X S+ 0 0 31 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.939 116.4 43.0 -56.9 -49.1 -14.4 22.1 38.6 49 50 A G H X S+ 0 0 32 -4,-2.0 4,-2.1 -5,-0.2 3,-0.3 0.925 108.9 58.5 -63.1 -46.4 -14.7 24.8 41.2 50 51 A L H < S+ 0 0 16 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.923 109.2 43.4 -49.3 -53.6 -10.9 25.0 41.8 51 52 A L H ><>S+ 0 0 0 -4,-2.1 5,-1.4 1,-0.2 3,-0.9 0.779 110.1 58.4 -65.9 -28.3 -10.2 25.8 38.1 52 53 A R H ><5S+ 0 0 134 -4,-1.3 3,-2.5 -3,-0.3 -2,-0.2 0.977 97.9 57.0 -64.5 -57.0 -13.1 28.3 37.9 53 54 A Q T 3<5S+ 0 0 143 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.329 108.7 49.8 -59.7 9.4 -11.9 30.6 40.7 54 55 A H T < 5S- 0 0 53 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.432 111.8-113.1-125.9 -6.1 -8.6 31.1 38.8 55 56 A G T < 5 + 0 0 54 -3,-2.5 2,-0.5 -4,-0.3 -3,-0.2 0.963 56.2 163.3 70.6 54.5 -9.9 31.9 35.3 56 57 A C < + 0 0 12 -5,-1.4 -1,-0.2 -4,-0.1 3,-0.1 -0.920 18.1 144.7-112.4 124.7 -8.7 28.8 33.6 57 58 A H + 0 0 101 -2,-0.5 22,-3.7 1,-0.2 2,-1.0 0.652 63.3 66.6-121.2 -40.5 -10.0 27.7 30.2 58 59 A R E S-c 79 0C 89 20,-0.2 73,-1.4 22,-0.1 72,-1.2 -0.760 70.5-177.0 -87.9 102.9 -7.0 26.1 28.4 59 60 A V E -cd 80 131C 0 20,-1.5 22,-2.4 -2,-1.0 2,-0.5 -0.815 16.9-160.9-106.3 142.4 -6.2 23.0 30.4 60 61 A L E -cd 81 132C 1 71,-2.5 73,-2.6 -2,-0.4 2,-0.8 -0.978 3.3-161.9-120.2 116.5 -3.3 20.6 29.9 61 62 A D E > -cd 82 133C 2 20,-1.8 22,-3.0 -2,-0.5 3,-0.7 -0.873 7.9-177.7 -97.9 106.8 -3.6 17.1 31.5 62 63 A V T 3 S+ 0 0 1 71,-1.6 23,-0.2 -2,-0.8 72,-0.1 0.359 82.5 46.5 -86.7 6.3 -0.0 15.7 31.5 63 64 A A T 3 S+ 0 0 6 70,-0.5 -1,-0.2 21,-0.1 21,-0.2 -0.307 73.2 162.6-137.6 44.7 -1.1 12.4 33.0 64 65 A C X + 0 0 4 19,-2.9 3,-2.0 -3,-0.7 5,-0.3 0.780 8.8 165.1 -34.8 -53.5 -4.0 11.8 30.6 65 66 A G T 3 S- 0 0 1 1,-0.3 28,-0.3 18,-0.2 -1,-0.1 -0.353 76.4 -17.0 62.4-145.7 -4.4 8.2 31.2 66 67 A T T 3 S- 0 0 28 26,-0.1 -1,-0.3 1,-0.1 30,-0.1 0.335 96.9-114.8 -73.3 7.5 -7.8 6.9 29.9 67 68 A G S <> S+ 0 0 0 -3,-2.0 4,-3.6 -4,-0.1 5,-0.2 0.597 71.4 139.7 71.0 14.0 -8.8 10.6 29.9 68 69 A V H > S+ 0 0 26 -4,-0.2 4,-1.4 2,-0.2 -29,-0.1 0.915 79.5 40.3 -55.1 -45.3 -11.5 10.3 32.5 69 70 A D H > S+ 0 0 12 -5,-0.3 4,-1.7 2,-0.2 3,-0.3 0.958 116.9 49.1 -67.7 -50.1 -10.5 13.6 34.1 70 71 A S H > S+ 0 0 0 -6,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.863 106.1 57.2 -57.0 -39.1 -10.0 15.2 30.7 71 72 A I H X S+ 0 0 25 -4,-3.6 4,-2.2 1,-0.2 -1,-0.2 0.896 104.5 52.7 -59.4 -42.0 -13.3 14.0 29.4 72 73 A M H X S+ 0 0 27 -4,-1.4 4,-1.4 -3,-0.3 -1,-0.2 0.921 108.4 49.7 -59.8 -46.1 -15.1 15.8 32.3 73 74 A L H <>S+ 0 0 0 -4,-1.7 5,-2.6 1,-0.2 -1,-0.2 0.822 108.7 52.7 -63.7 -32.9 -13.3 19.1 31.4 74 75 A V H ><5S+ 0 0 4 -4,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.938 108.2 50.0 -68.2 -45.2 -14.3 18.8 27.8 75 76 A E H 3<5S+ 0 0 101 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.781 106.9 58.3 -62.2 -27.3 -18.0 18.3 28.8 76 77 A E T 3<5S- 0 0 83 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.004 122.0-103.9 -93.0 26.7 -17.6 21.4 31.0 77 78 A G T < 5S+ 0 0 50 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.618 71.8 144.4 65.0 15.1 -16.6 23.6 28.1 78 79 A F < - 0 0 18 -5,-2.6 2,-1.1 -6,-0.1 -1,-0.2 -0.462 58.6-115.8 -82.0 159.4 -12.9 23.8 28.9 79 80 A S E -c 58 0C 47 -22,-3.7 -20,-1.5 -2,-0.1 2,-0.3 -0.756 46.2-165.0 -94.9 87.3 -10.2 23.9 26.1 80 81 A V E -c 59 0C 5 -2,-1.1 30,-2.0 -22,-0.2 2,-0.5 -0.576 26.0-178.1 -88.7 135.4 -8.5 20.6 26.9 81 82 A T E -ce 60 110C 21 -22,-2.4 -20,-1.8 -2,-0.3 2,-0.4 -0.925 18.3-163.3-126.6 101.7 -5.2 19.3 25.7 82 83 A S E +ce 61 111C 0 28,-3.1 30,-2.7 -2,-0.5 2,-0.3 -0.746 11.5 175.0 -95.0 133.0 -4.5 15.7 27.0 83 84 A V E + e 0 112C 4 -22,-3.0 -19,-2.9 -2,-0.4 2,-0.3 -0.963 7.3 159.4-137.0 151.6 -1.1 14.1 27.0 84 85 A D E - e 0 113C 1 28,-1.2 30,-2.1 -2,-0.3 -21,-0.1 -0.975 38.7-135.0-163.9 157.6 0.5 10.8 28.2 85 86 A A S S+ 0 0 3 -2,-0.3 2,-0.8 28,-0.2 214,-0.5 0.646 86.4 84.4 -90.3 -19.4 3.6 8.7 27.6 86 87 A S > - 0 0 0 212,-0.2 4,-2.4 1,-0.2 3,-0.3 -0.774 53.0-174.0 -92.3 106.2 1.5 5.4 27.6 87 88 A D H > S+ 0 0 48 -2,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.836 88.8 59.8 -65.6 -32.3 -0.0 4.6 24.3 88 89 A K H 4 S+ 0 0 35 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.893 109.6 43.7 -62.4 -36.6 -1.8 1.7 25.9 89 90 A M H >> S+ 0 0 1 -3,-0.3 3,-1.8 1,-0.2 4,-0.8 0.972 110.9 53.0 -69.1 -58.0 -3.5 4.3 28.2 90 91 A L H 3X S+ 0 0 4 -4,-2.4 4,-3.2 1,-0.3 5,-0.3 0.760 90.9 77.4 -48.5 -35.1 -4.2 6.8 25.4 91 92 A K H 3X S+ 0 0 25 -4,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.870 96.9 46.3 -46.6 -41.9 -6.0 4.2 23.4 92 93 A Y H <> S+ 0 0 80 -3,-1.8 4,-1.9 -4,-0.5 -1,-0.2 0.917 111.8 48.7 -71.2 -43.2 -9.0 4.5 25.6 93 94 A A H X S+ 0 0 0 -4,-0.8 4,-2.4 -28,-0.3 -2,-0.2 0.945 113.2 48.5 -60.8 -47.0 -9.1 8.3 25.6 94 95 A L H X S+ 0 0 62 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.840 109.0 53.0 -63.8 -32.1 -8.8 8.3 21.8 95 96 A K H X S+ 0 0 70 -4,-1.6 4,-1.6 -5,-0.3 -1,-0.2 0.866 109.6 49.2 -71.0 -34.6 -11.6 5.7 21.5 96 97 A E H X S+ 0 0 62 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.926 109.0 52.1 -69.5 -44.1 -13.9 7.9 23.6 97 98 A R H < S+ 0 0 9 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.887 108.9 50.3 -60.1 -39.8 -13.1 11.0 21.6 98 99 A W H >< S+ 0 0 28 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.874 108.5 52.0 -67.8 -35.9 -14.0 9.2 18.4 99 100 A N H 3< S+ 0 0 102 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.866 118.1 37.0 -67.6 -36.1 -17.3 8.0 19.7 100 101 A R T >< S+ 0 0 50 -4,-1.9 3,-1.3 1,-0.2 6,-0.4 0.058 81.3 119.6-103.2 23.2 -18.3 11.4 20.8 101 102 A R T < + 0 0 39 -3,-1.0 -1,-0.2 1,-0.3 6,-0.2 0.673 65.2 65.9 -62.4 -19.4 -16.7 13.1 17.8 102 103 A K T 3 S+ 0 0 136 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.797 82.1 86.1 -74.3 -27.2 -20.1 14.5 16.7 103 104 A E S X> S- 0 0 80 -3,-1.3 4,-1.6 1,-0.2 3,-1.0 -0.648 83.1-137.2 -76.3 115.0 -20.3 16.7 19.8 104 105 A P H 3> S+ 0 0 85 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.749 100.3 61.9 -42.0 -32.6 -18.4 19.9 18.8 105 106 A A H >4 S+ 0 0 42 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.955 105.4 43.0 -63.0 -51.7 -16.6 19.8 22.2 106 107 A F H X4 S+ 0 0 0 -3,-1.0 3,-1.6 -6,-0.4 -1,-0.2 0.865 104.2 64.4 -65.2 -36.2 -14.9 16.5 21.7 107 108 A D H 3< S+ 0 0 33 -4,-1.6 -1,-0.2 -7,-0.3 -2,-0.2 0.781 106.0 46.8 -58.5 -24.6 -13.9 17.4 18.1 108 109 A K T << S+ 0 0 145 -3,-0.9 2,-0.3 -4,-0.8 -1,-0.3 0.518 85.2 112.4 -94.7 -6.9 -11.8 20.1 19.6 109 110 A W < - 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