==== 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 TRANSFERASE 04-FEB-03 1J3L . COMPND 2 MOLECULE: DEMETHYLMENAQUINONE METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR P.H.REHSE,M.MIYANO,T.H.TAHIROV,RIKEN STRUCTURAL . 973 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 674 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 159 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 151 15.5 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 . 12 1.2 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 . 2 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 . 90 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 6 2 1 7 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 21 3 3 0 7 7 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 . 2 14 7 7 7 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 . 5 0 3 0 0 1 0 1 1 1 1 1 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 1 A M 0 0 164 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 159.0 20.3 -28.0 -59.3 2 2 A E + 0 0 153 1,-0.6 0, 0.0 0, 0.0 0, 0.0 -0.609 360.0 8.3-153.5-147.1 22.5 -27.8 -56.2 3 3 A A - 0 0 47 -2,-0.2 -1,-0.6 1,-0.1 2,-0.3 0.065 67.8-157.7 -38.2 157.8 22.2 -27.7 -52.4 4 4 A R > - 0 0 19 1,-0.1 4,-1.5 -3,-0.1 5,-0.1 -0.988 30.9-133.1-147.6 158.6 18.8 -28.4 -51.1 5 5 A T H > S+ 0 0 0 -2,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.920 108.3 48.4 -74.3 -45.8 16.7 -27.9 -48.2 6 6 A T H >> S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 3,-0.9 0.976 112.0 44.8 -61.0 -61.8 15.5 -31.5 -48.2 7 7 A D H >> S+ 0 0 85 1,-0.3 4,-2.1 2,-0.2 3,-0.8 0.935 116.0 47.3 -47.8 -55.8 18.9 -33.3 -48.5 8 8 A L H 3X S+ 0 0 11 -4,-1.5 4,-1.9 1,-0.3 -1,-0.3 0.739 105.3 60.6 -61.2 -23.2 20.5 -31.1 -45.9 9 9 A S H << S+ 0 0 3 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.885 106.3 47.1 -71.1 -36.0 17.5 -31.7 -43.7 10 10 A D H << S+ 0 0 51 -4,-1.7 -2,-0.2 -3,-0.8 -1,-0.2 0.946 114.8 45.3 -67.4 -48.3 18.3 -35.4 -43.7 11 11 A L H < S+ 0 0 57 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.795 120.5 42.4 -64.9 -30.6 22.1 -34.7 -43.1 12 12 A Y >< + 0 0 19 -4,-1.9 3,-1.5 -5,-0.2 -1,-0.2 -0.722 58.7 168.3-122.4 83.1 21.2 -32.2 -40.3 13 13 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.648 78.9 62.9 -66.8 -12.8 18.4 -33.4 -38.1 14 14 A E T 3 S+ 0 0 117 2,-0.1 -5,-0.1 0, 0.0 -2,-0.0 0.631 82.3 104.5 -86.1 -13.9 19.2 -30.6 -35.6 15 15 A G S < S- 0 0 1 -3,-1.5 2,-0.3 -6,-0.2 138,-0.2 -0.245 71.2-126.2 -65.4 155.7 18.3 -28.0 -38.2 16 16 A E E -A 152 0A 73 136,-2.4 136,-3.4 120,-0.1 2,-0.3 -0.788 26.7-162.1-101.8 148.0 15.1 -26.1 -38.0 17 17 A A E -A 151 0A 15 -2,-0.3 134,-0.2 134,-0.2 132,-0.0 -0.980 12.7-159.8-137.1 147.2 12.7 -26.0 -40.9 18 18 A L E -A 150 0A 1 132,-2.3 132,-2.3 -2,-0.3 381,-0.1 -0.963 28.4-115.7-122.7 139.0 9.8 -23.9 -42.1 19 19 A P - 0 0 13 0, 0.0 2,-2.2 0, 0.0 425,-0.2 -0.312 37.8 -98.6 -69.0 158.9 7.2 -25.0 -44.7 20 20 A X S S+ 0 0 29 423,-2.8 423,-0.3 128,-0.3 129,-0.1 -0.495 74.9 134.1 -79.5 73.2 7.0 -23.2 -48.0 21 21 A V + 0 0 46 -2,-2.2 2,-0.3 421,-0.1 -1,-0.2 0.103 46.9 92.5-106.7 16.5 4.0 -21.0 -46.9 22 22 A F S S- 0 0 10 -3,-0.1 2,-0.3 70,-0.0 89,-0.2 -0.828 77.6-122.5-108.1 148.8 5.6 -17.9 -48.3 23 23 A K E -B 110 0A 94 87,-3.7 87,-1.6 -2,-0.3 2,-0.7 -0.680 24.1-124.1 -89.0 147.7 5.0 -16.5 -51.8 24 24 A S E +B 109 0A 62 -2,-0.3 85,-0.2 85,-0.2 5,-0.1 -0.844 40.8 159.9 -94.5 116.9 8.1 -16.1 -54.0 25 25 A F + 0 0 23 83,-3.6 84,-0.2 -2,-0.7 -1,-0.2 0.614 46.9 83.5-109.2 -19.5 8.3 -12.5 -55.2 26 26 A G S S- 0 0 4 82,-1.1 76,-0.2 2,-0.2 81,-0.2 -0.201 87.2-109.0 -81.9 175.3 12.0 -12.2 -56.1 27 27 A G S S+ 0 0 29 77,-2.5 2,-0.5 79,-0.7 80,-0.2 0.587 102.1 70.5 -79.5 -10.0 13.9 -13.2 -59.3 28 28 A R B -c 107 0A 130 78,-1.7 80,-0.5 76,-0.3 -2,-0.2 -0.943 53.6-175.9-112.6 122.5 15.6 -16.1 -57.5 29 29 A A S S+ 0 0 62 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.789 81.0 45.1 -80.9 -29.3 13.5 -19.1 -56.4 30 30 A R S S+ 0 0 63 116,-0.1 2,-0.3 117,-0.1 116,-0.2 -0.962 70.0 138.0-121.8 131.7 16.6 -20.6 -54.7 31 31 A F E -D 145 0A 20 114,-1.9 114,-2.3 -2,-0.4 2,-0.3 -0.965 19.0-175.8-160.2 165.5 19.0 -18.7 -52.4 32 32 A A E +D 144 0A 28 -2,-0.3 2,-0.3 112,-0.2 112,-0.2 -0.984 14.2 131.6-162.6 162.9 20.9 -19.1 -49.2 33 33 A G E -D 143 0A 2 110,-2.4 110,-3.2 -2,-0.3 2,-0.3 -0.962 56.2 -44.4 166.5 175.8 23.2 -17.3 -46.8 34 34 A R E -De 142 58A 138 23,-2.8 25,-3.0 -2,-0.3 108,-0.2 -0.543 66.6-116.3 -68.7 127.3 24.2 -16.2 -43.3 35 35 A V E - e 0 59A 3 106,-3.5 105,-2.3 -2,-0.3 2,-0.4 -0.423 30.8-176.8 -73.6 139.4 21.1 -15.0 -41.5 36 36 A R E - e 0 60A 42 23,-2.5 25,-3.2 103,-0.2 2,-0.2 -0.997 18.5-151.7-131.1 129.4 20.6 -11.4 -40.3 37 37 A T E + e 0 61A 0 -2,-0.4 90,-2.4 23,-0.2 2,-0.3 -0.651 18.0 177.2-109.7 166.6 17.4 -10.8 -38.3 38 38 A L E -Fe 126 62A 0 23,-1.2 25,-3.3 88,-0.2 2,-0.5 -0.936 12.8-156.5-164.1 136.3 15.1 -7.9 -37.7 39 39 A R E +Fe 125 63A 71 86,-2.5 86,-2.1 -2,-0.3 2,-0.3 -0.984 31.5 139.1-122.3 125.1 11.9 -7.4 -35.8 40 40 A V - 0 0 9 23,-2.4 2,-0.4 -2,-0.5 84,-0.1 -0.914 38.6-137.4-150.7 174.8 9.5 -4.6 -36.6 41 41 A F S S- 0 0 93 -2,-0.3 615,-0.3 82,-0.3 82,-0.1 -0.902 79.0 -32.9-146.0 113.5 5.8 -4.0 -37.0 42 42 A E S S+ 0 0 28 -2,-0.4 77,-1.9 22,-0.3 2,-0.3 0.773 116.1 95.5 44.8 36.1 4.4 -2.0 -39.9 43 43 A D B +j 119 0B 0 75,-0.2 77,-0.2 613,-0.1 -2,-0.1 -0.956 43.6 176.1-151.9 130.6 7.5 0.2 -39.9 44 44 A N >> + 0 0 19 75,-1.9 4,-1.8 -2,-0.3 3,-0.7 0.191 47.1 111.0-126.7 18.9 10.6 -0.4 -42.2 45 45 A A H 3> S+ 0 0 30 74,-0.4 4,-2.2 1,-0.3 5,-0.1 0.911 87.6 53.1 -57.5 -37.1 13.0 2.5 -41.6 46 46 A L H 3> S+ 0 0 22 77,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.771 102.6 58.0 -66.1 -27.6 15.1 -0.2 -40.0 47 47 A V H <> S+ 0 0 1 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.908 108.3 44.9 -70.1 -41.4 14.8 -2.3 -43.2 48 48 A R H X S+ 0 0 103 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.936 114.0 49.0 -67.1 -46.1 16.3 0.5 -45.2 49 49 A K H >< S+ 0 0 140 -4,-2.2 3,-0.7 1,-0.2 4,-0.2 0.934 115.1 43.5 -59.5 -49.8 19.1 1.1 -42.8 50 50 A V H >< S+ 0 0 5 -4,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.892 109.2 54.7 -65.9 -41.8 20.1 -2.5 -42.4 51 51 A L H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 4,-0.2 0.642 98.8 66.0 -69.0 -9.9 19.9 -3.4 -46.2 52 52 A E T << S+ 0 0 65 -4,-0.7 -1,-0.3 -3,-0.7 2,-0.3 0.585 86.6 86.5 -84.2 -11.6 22.3 -0.5 -46.8 53 53 A E S < S- 0 0 79 -3,-1.9 2,-0.1 -4,-0.2 31,-0.1 -0.635 104.4 -82.9 -86.9 145.9 25.0 -2.5 -44.9 54 54 A E - 0 0 138 -2,-0.3 31,-0.2 1,-0.1 -1,-0.1 -0.315 46.0-177.7 -55.6 122.6 27.0 -4.9 -46.9 55 55 A G > + 0 0 0 29,-2.0 3,-2.2 26,-0.2 32,-0.6 0.026 16.3 158.0-111.3 26.0 25.0 -8.1 -47.3 56 56 A A B 3 S-K 86 0C 72 28,-0.3 30,-0.2 1,-0.3 -22,-0.1 -0.256 79.7 -2.0 -52.4 126.5 27.4 -10.3 -49.2 57 57 A G T 3 S+ 0 0 52 28,-0.7 -23,-2.8 1,-0.2 2,-0.3 0.773 112.0 121.2 61.6 27.9 26.5 -13.9 -48.6 58 58 A Q E < -e 34 0A 38 -3,-2.2 29,-2.4 27,-0.3 30,-1.1 -0.867 51.0-151.4-126.0 158.8 23.7 -13.0 -46.2 59 59 A V E -eg 35 88A 0 -25,-3.0 -23,-2.5 -2,-0.3 2,-0.6 -0.992 13.8-146.4-126.8 125.0 20.0 -13.4 -45.9 60 60 A L E -eg 36 89A 0 28,-2.3 30,-3.3 -2,-0.4 2,-0.7 -0.811 9.4-162.3 -94.7 125.2 17.8 -10.9 -44.0 61 61 A F E -eg 37 90A 0 -25,-3.2 -23,-1.2 -2,-0.6 2,-0.6 -0.933 7.4-163.0-107.6 112.0 14.9 -12.4 -42.2 62 62 A V E -eg 38 91A 1 28,-3.6 30,-3.5 -2,-0.7 2,-0.9 -0.871 6.6-157.6-102.5 116.2 12.3 -9.7 -41.3 63 63 A D E +eg 39 92A 15 -25,-3.3 -23,-2.4 -2,-0.6 30,-0.1 -0.819 16.5 172.9 -91.6 107.3 9.8 -10.6 -38.7 64 64 A G > - 0 0 1 28,-2.3 3,-1.7 -2,-0.9 -22,-0.3 0.137 59.3-103.3-100.5 20.3 6.8 -8.3 -39.3 65 65 A G T 3 - 0 0 48 1,-0.3 28,-0.2 -24,-0.1 -2,-0.1 0.661 66.7 -77.7 68.4 11.0 4.6 -9.9 -36.8 66 66 A G T 3 S+ 0 0 19 26,-1.7 -1,-0.3 1,-0.2 27,-0.2 0.500 85.1 160.9 75.9 4.9 3.0 -11.5 -39.8 67 67 A S < - 0 0 20 -3,-1.7 27,-0.9 25,-0.3 -1,-0.2 -0.293 28.8-174.3 -62.6 141.9 1.1 -8.3 -40.6 68 68 A L + 0 0 51 25,-0.2 -1,-0.1 1,-0.1 117,-0.1 0.248 64.2 94.5-116.3 7.3 -0.3 -7.8 -44.1 69 69 A R S S+ 0 0 142 1,-0.1 47,-0.4 45,-0.1 2,-0.3 0.826 93.1 17.6 -69.1 -37.2 -1.5 -4.2 -43.4 70 70 A T S S- 0 0 18 45,-0.1 24,-0.6 -3,-0.0 2,-0.4 -0.948 80.5-108.1-137.6 158.9 1.7 -2.5 -44.8 71 71 A A B -lm 94 117D 4 45,-2.8 47,-0.8 -2,-0.3 24,-0.3 -0.717 16.5-168.9 -89.7 133.4 4.6 -3.4 -47.0 72 72 A L S S+ 0 0 6 22,-2.9 2,-0.3 -2,-0.4 23,-0.2 0.583 79.2 28.9 -93.5 -12.8 8.0 -3.8 -45.4 73 73 A L + 0 0 4 21,-0.4 23,-2.2 4,-0.0 -1,-0.3 -0.979 66.1 174.9-151.9 133.2 9.8 -3.9 -48.7 74 74 A G > - 0 0 12 -2,-0.3 4,-2.1 21,-0.2 5,-0.2 -0.454 54.4 -72.0-119.8-165.3 9.1 -2.4 -52.1 75 75 A G H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.896 127.4 53.2 -59.4 -41.2 10.7 -2.1 -55.4 76 76 A N H > S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.935 110.8 43.2 -61.3 -51.7 13.3 0.4 -54.1 77 77 A L H > S+ 0 0 5 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.871 110.7 56.8 -64.8 -35.4 14.5 -1.7 -51.2 78 78 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.957 111.0 43.1 -59.6 -49.0 14.6 -4.8 -53.3 79 79 A R H X S+ 0 0 89 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.880 113.8 51.9 -64.2 -38.6 17.0 -3.1 -55.7 80 80 A R H X S+ 0 0 75 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.955 107.5 51.7 -63.2 -47.7 19.0 -1.6 -52.9 81 81 A A H <>S+ 0 0 0 -4,-3.2 5,-2.3 1,-0.2 -1,-0.2 0.879 111.8 48.5 -54.6 -40.8 19.4 -5.0 -51.2 82 82 A W H ><5S+ 0 0 130 -4,-1.9 3,-1.7 -5,-0.2 -1,-0.2 0.908 108.4 51.2 -67.3 -44.9 20.6 -6.4 -54.5 83 83 A E H 3<5S+ 0 0 121 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.814 109.5 53.0 -62.6 -30.0 23.1 -3.6 -55.1 84 84 A K T 3<5S- 0 0 42 -4,-2.1 -29,-2.0 -5,-0.2 -28,-0.3 0.394 121.6-109.5 -86.2 2.2 24.5 -4.2 -51.6 85 85 A G T < 5 + 0 0 37 -3,-1.7 -28,-0.7 1,-0.2 -27,-0.3 0.460 56.4 163.9 87.8 1.4 25.0 -7.9 -52.4 86 86 A W B < -K 56 0C 4 -5,-2.3 -1,-0.2 -35,-0.2 -30,-0.2 -0.236 32.3-150.0 -54.1 139.5 22.2 -9.5 -50.3 87 87 A A - 0 0 28 -29,-2.4 20,-1.8 -32,-0.6 2,-0.3 0.795 68.8 -34.5 -80.8 -29.9 21.5 -13.0 -51.3 88 88 A G E -gh 59 107A 0 -30,-1.1 -28,-2.3 18,-0.2 2,-0.4 -0.979 46.4-127.8-179.9 168.3 17.9 -12.7 -50.2 89 89 A V E -gh 60 108A 0 18,-2.1 20,-2.1 -2,-0.3 2,-0.5 -0.998 13.7-161.6-134.0 132.6 15.2 -11.3 -47.9 90 90 A V E -gh 61 109A 0 -30,-3.3 -28,-3.6 -2,-0.4 2,-0.6 -0.974 10.8-163.3-117.0 120.6 12.6 -13.4 -46.1 91 91 A V E -g 62 0A 3 18,-3.0 2,-2.0 -2,-0.5 20,-0.5 -0.899 18.4-162.0-111.9 114.8 9.6 -11.4 -44.8 92 92 A H E S+g 63 0A 25 -30,-3.5 -28,-2.3 -2,-0.6 -26,-1.7 -0.675 86.3 27.5 -86.5 80.0 7.2 -12.8 -42.2 93 93 A G S S- 0 0 0 -2,-2.0 18,-2.6 -27,-0.2 19,-1.0 -0.968 104.9 -40.7 160.2-152.4 4.8 -10.1 -43.3 94 94 A A E -ln 71 112D 0 -27,-0.9 -22,-2.9 -24,-0.6 -21,-0.4 -0.685 35.1-174.3-114.4 163.7 4.0 -8.3 -46.6 95 95 A V E - n 0 113D 7 17,-1.8 19,-2.3 -24,-0.3 2,-0.3 -0.719 13.0-146.6-134.2 179.1 5.8 -6.5 -49.4 96 96 A R + 0 0 26 -23,-2.2 5,-0.1 17,-0.2 218,-0.0 -0.955 64.7 54.3-149.7 171.5 4.7 -4.4 -52.5 97 97 A D >> + 0 0 16 -2,-0.3 4,-2.2 -23,-0.2 3,-1.5 0.874 57.4 177.1 69.0 39.3 5.5 -3.6 -56.1 98 98 A T H 3> S+ 0 0 17 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.828 73.7 58.2 -42.7 -42.5 5.4 -7.3 -57.0 99 99 A E H 34 S+ 0 0 79 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.904 112.0 41.7 -59.0 -38.9 6.0 -6.6 -60.7 100 100 A E H X4 S+ 0 0 60 -3,-1.5 3,-0.9 1,-0.2 4,-0.3 0.873 109.6 56.8 -75.3 -36.7 9.2 -4.8 -59.7 101 101 A L H >< S+ 0 0 1 -4,-2.2 3,-1.9 1,-0.2 -74,-0.5 0.903 99.6 60.8 -60.3 -41.0 10.3 -7.4 -57.1 102 102 A R T 3< S+ 0 0 152 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.737 100.6 55.9 -57.7 -27.4 10.2 -10.2 -59.7 103 103 A E T < S+ 0 0 142 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.455 85.6 92.3 -87.7 -3.7 12.8 -8.4 -61.8 104 104 A V S < S- 0 0 7 -3,-1.9 -77,-2.5 -4,-0.3 2,-2.4 -0.828 78.0-130.9 -95.7 125.2 15.5 -8.2 -59.1 105 105 A P S S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.325 75.0 90.8 -75.5 61.8 17.9 -11.2 -59.1 106 106 A I S S- 0 0 2 -2,-2.4 -78,-1.7 -5,-0.3 -79,-0.7 -0.927 84.6 -93.2-143.9 162.7 17.7 -11.9 -55.4 107 107 A G E +ch 28 88A 0 -20,-1.8 -18,-2.1 -2,-0.3 2,-0.3 -0.643 41.9 178.8 -81.6 138.4 15.5 -14.2 -53.3 108 108 A L E + h 0 89A 8 -80,-0.5 -83,-3.6 -2,-0.3 -82,-1.1 -0.808 2.9 174.9-146.4 103.4 12.3 -12.5 -51.9 109 109 A L E +Bh 24 90A 5 -20,-2.1 -18,-3.0 -2,-0.3 2,-0.3 -0.835 9.0 154.4-109.0 144.7 9.8 -14.4 -49.8 110 110 A A E -B 23 0A 0 -87,-1.6 -87,-3.7 -2,-0.4 -16,-0.2 -0.962 50.2-117.1-157.8 165.0 6.7 -12.9 -48.1 111 111 A L S S- 0 0 43 -18,-2.6 2,-0.3 -20,-0.5 -17,-0.2 0.796 90.1 -29.8 -78.6 -28.7 3.3 -14.0 -46.9 112 112 A A E -n 94 0D 1 -19,-1.0 -17,-1.8 -89,-0.1 -1,-0.3 -0.982 58.9-101.6-176.4 165.8 1.6 -11.6 -49.3 113 113 A A E -n 95 0D 3 72,-0.3 72,-2.2 -2,-0.3 -17,-0.2 -0.729 36.1-179.2 -97.7 153.0 1.8 -8.3 -51.2 114 114 A T - 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