==== 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 18-JUN-07 2QBU . COMPND 2 MOLECULE: PRECORRIN-2 METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR S.FRANK,M.J.WARREN,R.W.PICKERSGILL . 458 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 9.6 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 . 0 0.0 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 . 34 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 3 0 2 2 2 0 1 1 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 4 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 0 PARALLEL BRIDGES PER LADDER . 3 0 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 0 216 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.6 -22.0 43.0 30.6 2 2 A H - 0 0 106 1,-0.1 90,-0.2 92,-0.1 89,-0.1 -0.431 360.0-109.7 -56.1 143.2 -19.6 41.8 27.8 3 3 A G - 0 0 5 88,-2.7 121,-0.4 92,-0.2 2,-0.3 -0.134 29.3-125.4 -66.5 170.6 -20.9 43.0 24.4 4 4 A K - 0 0 66 119,-0.1 93,-1.9 90,-0.1 2,-0.5 -0.908 12.7-120.7-120.8 152.3 -22.4 40.6 21.8 5 5 A L E -ab 97 125A 0 119,-2.7 121,-2.7 -2,-0.3 2,-0.5 -0.804 27.2-167.1 -91.8 127.4 -21.5 40.0 18.2 6 6 A I E -ab 98 126A 7 91,-2.7 93,-2.2 -2,-0.5 2,-0.7 -0.961 12.7-149.4-121.1 115.1 -24.3 40.7 15.7 7 7 A G E -ab 99 127A 0 119,-3.1 121,-3.2 -2,-0.5 2,-0.6 -0.739 21.8-164.0 -80.9 112.5 -24.1 39.5 12.1 8 8 A V E -ab 100 128A 0 91,-2.8 93,-2.6 -2,-0.7 2,-0.4 -0.876 13.3-147.3-111.6 110.3 -26.1 42.0 10.1 9 9 A G E -a 101 0A 1 119,-2.6 10,-0.4 -2,-0.6 93,-0.2 -0.600 12.5-174.4 -65.4 128.3 -27.2 41.4 6.6 10 10 A V - 0 0 0 91,-2.5 3,-0.3 -2,-0.4 7,-0.2 0.373 36.8-119.9-107.3 3.5 -27.3 44.7 4.7 11 11 A G B -E 103 0B 0 92,-2.0 92,-2.6 90,-0.4 -1,-0.3 -0.199 44.1 -54.6 79.6 179.9 -28.9 43.5 1.4 12 12 A P S S- 0 0 0 0, 0.0 -1,-0.2 0, 0.0 193,-0.1 0.491 97.7 -62.3 -78.2 -8.1 -27.5 43.5 -2.2 13 13 A G S S+ 0 0 11 1,-0.4 2,-0.3 -3,-0.3 191,-0.1 -0.180 102.0 99.8 159.7 -57.8 -26.7 47.3 -2.5 14 14 A D > - 0 0 45 189,-0.2 3,-2.2 1,-0.2 -1,-0.4 -0.421 62.2-143.5 -64.4 123.1 -29.8 49.5 -2.3 15 15 A S G > S+ 0 0 56 1,-0.3 3,-1.2 -2,-0.3 234,-0.2 0.741 101.1 65.2 -58.2 -24.0 -30.1 51.1 1.2 16 16 A E G 3 S+ 0 0 69 1,-0.2 234,-2.7 233,-0.1 233,-0.4 0.569 89.0 67.2 -75.9 -12.8 -33.9 50.6 0.8 17 17 A L G < S+ 0 0 3 -3,-2.2 114,-0.5 232,-0.2 -1,-0.2 0.400 78.1 107.3 -89.1 1.5 -33.3 46.9 0.8 18 18 A L S < S- 0 0 2 -3,-1.2 231,-1.9 -4,-0.2 232,-0.2 -0.482 74.7-119.7 -64.3 146.4 -32.2 47.0 4.5 19 19 A T B > -F 248 0C 1 -10,-0.4 4,-2.0 229,-0.2 229,-0.2 -0.568 20.6-115.7 -78.1 154.8 -34.7 45.6 7.0 20 20 A L H > S+ 0 0 49 227,-1.7 4,-2.4 225,-0.4 226,-0.2 0.877 118.1 56.0 -54.4 -38.9 -36.1 47.9 9.7 21 21 A R H > S+ 0 0 73 224,-2.6 4,-2.4 226,-0.2 -1,-0.2 0.888 104.7 49.4 -64.2 -42.6 -34.3 45.7 12.2 22 22 A A H > S+ 0 0 0 223,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.924 110.6 51.8 -62.1 -45.6 -30.9 46.1 10.5 23 23 A V H X S+ 0 0 11 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.936 109.3 50.7 -50.1 -52.9 -31.4 49.9 10.5 24 24 A N H X S+ 0 0 100 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.893 112.8 44.4 -56.1 -48.0 -32.2 49.7 14.2 25 25 A V H >X S+ 0 0 21 -4,-2.4 4,-2.3 1,-0.2 3,-1.0 0.955 114.0 50.6 -61.0 -48.7 -29.1 47.7 15.1 26 26 A L H 3< S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.743 108.6 52.3 -66.0 -27.0 -26.9 50.0 12.9 27 27 A R H 3< S+ 0 0 140 -4,-2.1 -1,-0.3 -5,-0.2 31,-0.2 0.716 120.0 32.0 -77.0 -23.5 -28.2 53.2 14.5 28 28 A S H << S+ 0 0 78 -3,-1.0 -2,-0.2 -4,-0.9 -3,-0.1 0.662 86.7 102.5-115.9 -18.1 -27.5 52.0 18.0 29 29 A V < - 0 0 4 -4,-2.3 68,-0.1 1,-0.1 3,-0.1 -0.440 58.5-146.9 -65.6 138.2 -24.4 49.7 18.1 30 30 A P S S+ 0 0 30 0, 0.0 31,-2.9 0, 0.0 2,-0.4 0.779 82.3 41.4 -75.1 -24.4 -21.2 51.4 19.4 31 31 A V E -cd 61 97A 0 65,-1.3 67,-2.9 29,-0.2 2,-0.5 -0.983 61.5-166.4-130.9 131.4 -19.0 49.4 17.1 32 32 A I E -cd 62 98A 0 29,-2.8 31,-3.0 -2,-0.4 2,-0.6 -0.962 11.4-151.7-111.2 128.1 -19.3 48.3 13.4 33 33 A C E +cd 63 99A 1 65,-2.9 67,-1.7 -2,-0.5 31,-0.2 -0.903 24.4 163.4 -98.7 119.9 -17.0 45.6 12.0 34 34 A A - 0 0 1 29,-3.4 9,-0.4 -2,-0.6 12,-0.1 -0.606 20.0-159.6-139.5 76.0 -16.4 46.0 8.3 35 35 A P + 0 0 24 0, 0.0 2,-0.3 0, 0.0 31,-0.2 -0.092 19.3 169.8 -62.1 156.7 -13.4 44.0 6.9 36 36 A R B -g 66 0D 56 29,-2.3 31,-2.6 7,-0.1 2,-0.3 -0.936 35.3-102.1-154.6 165.5 -11.9 45.1 3.6 37 37 A S > - 0 0 13 -2,-0.3 3,-1.6 29,-0.2 29,-0.0 -0.678 39.3-112.7 -90.2 161.5 -9.0 44.7 1.2 38 38 A S T 3 S+ 0 0 94 29,-0.4 -1,-0.1 1,-0.3 28,-0.0 0.687 114.9 67.1 -65.4 -20.6 -6.3 47.4 1.1 39 39 A S T 3 S+ 0 0 96 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.509 96.4 69.0 -79.7 -3.3 -7.4 48.3 -2.4 40 40 A E < - 0 0 60 -3,-1.6 3,-0.1 1,-0.1 -4,-0.0 -0.945 63.3-156.8-116.6 136.3 -10.7 49.6 -0.9 41 41 A R S S+ 0 0 231 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.858 92.1 3.8 -68.0 -38.2 -11.3 52.6 1.3 42 42 A E S S- 0 0 76 -3,-0.1 -1,-0.3 -7,-0.0 -5,-0.1 -0.988 83.0-108.3-145.1 148.6 -14.4 50.8 2.5 43 43 A S > - 0 0 15 -9,-0.4 4,-1.7 -2,-0.3 5,-0.1 -0.186 36.8-108.5 -64.4 166.7 -16.0 47.4 1.9 44 44 A I H > S+ 0 0 51 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.883 121.0 56.7 -65.7 -36.7 -19.2 47.3 -0.2 45 45 A A H > S+ 0 0 8 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.912 107.1 48.4 -60.7 -40.9 -21.1 46.5 2.9 46 46 A L H > S+ 0 0 4 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.877 108.8 52.3 -70.2 -37.5 -19.9 49.7 4.7 47 47 A S H < S+ 0 0 48 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.828 105.7 55.8 -68.4 -29.7 -20.7 51.9 1.7 48 48 A I H < S+ 0 0 14 -4,-1.6 -1,-0.2 1,-0.2 3,-0.2 0.873 117.8 35.2 -60.0 -35.2 -24.3 50.5 1.7 49 49 A V H >X S+ 0 0 0 -4,-1.0 4,-1.9 -3,-0.3 3,-0.7 0.434 87.0 101.6-106.7 -5.3 -24.7 51.5 5.3 50 50 A E H 3X S+ 0 0 76 -4,-0.9 4,-3.2 1,-0.3 5,-0.2 0.819 78.7 54.3 -58.8 -39.8 -22.7 54.8 5.4 51 51 A D H 3> S+ 0 0 95 -4,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.837 108.2 50.3 -66.7 -35.1 -25.6 57.2 5.2 52 52 A I H <> S+ 0 0 16 -3,-0.7 4,-0.6 2,-0.2 -1,-0.2 0.921 114.7 46.0 -60.7 -44.8 -27.2 55.5 8.3 53 53 A L H >< S+ 0 0 21 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.908 112.7 46.7 -68.9 -44.3 -23.9 55.8 10.1 54 54 A T H 3< S+ 0 0 103 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.884 109.8 56.1 -64.7 -35.8 -23.2 59.5 9.1 55 55 A E H 3< S+ 0 0 130 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.562 82.4 110.4 -76.1 -10.9 -26.7 60.4 10.1 56 56 A R << - 0 0 27 -3,-0.8 4,-0.1 -4,-0.6 -28,-0.0 -0.437 56.3-157.1 -60.2 136.2 -26.4 59.0 13.7 57 57 A R S S+ 0 0 260 -2,-0.1 2,-0.5 -30,-0.1 -1,-0.2 0.915 85.6 63.5 -74.6 -48.1 -26.3 61.6 16.4 58 58 A D S S- 0 0 115 -31,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.692 99.5-115.2 -81.3 120.5 -24.5 59.2 18.7 59 59 A G - 0 0 59 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 -0.093 22.6-144.8 -65.1 156.4 -21.1 58.3 17.2 60 60 A C - 0 0 38 -7,-0.1 2,-0.4 -4,-0.1 -29,-0.2 -0.965 5.2-139.8-126.6 133.3 -19.9 54.9 15.9 61 61 A R E -c 31 0A 101 -31,-2.9 -29,-2.8 -2,-0.4 2,-0.6 -0.790 19.8-148.8 -90.7 131.7 -16.4 53.2 16.0 62 62 A I E -c 32 0A 68 -2,-0.4 2,-0.7 -31,-0.2 -29,-0.2 -0.899 10.3-165.0-106.1 121.5 -15.4 51.3 12.8 63 63 A L E +c 33 0A 14 -31,-3.0 -29,-3.4 -2,-0.6 -2,-0.0 -0.921 16.5 169.2 -94.5 116.2 -13.2 48.3 12.9 64 64 A D - 0 0 61 -2,-0.7 -28,-0.1 -31,-0.2 -31,-0.1 -0.491 11.9-171.6-125.4 66.0 -12.1 47.7 9.3 65 65 A P - 0 0 23 0, 0.0 -29,-2.3 0, 0.0 2,-0.5 -0.241 23.1-123.6 -58.8 142.3 -9.3 45.0 9.4 66 66 A V B -g 36 0D 62 -31,-0.2 -29,-0.2 -28,-0.0 -2,-0.0 -0.779 24.4-165.5 -88.2 128.3 -7.5 44.5 6.1 67 67 A F - 0 0 19 -31,-2.6 -29,-0.4 -2,-0.5 9,-0.1 -0.916 30.1-103.5-109.2 143.9 -7.5 41.0 4.7 68 68 A P - 0 0 34 0, 0.0 2,-1.4 0, 0.0 7,-0.0 -0.364 38.2-108.9 -59.2 138.2 -5.1 39.9 1.9 69 69 A M S S+ 0 0 148 2,-0.0 2,-0.3 -2,-0.0 -32,-0.0 -0.659 77.5 116.0 -74.3 95.4 -6.8 39.6 -1.4 70 70 A T - 0 0 44 -2,-1.4 5,-0.0 2,-0.1 6,-0.0 -0.905 43.4-173.4-159.1 133.3 -6.8 35.9 -1.7 71 71 A D S S+ 0 0 165 -2,-0.3 -1,-0.0 3,-0.0 -2,-0.0 0.581 84.8 57.1 -90.0 -15.8 -9.6 33.4 -1.9 72 72 A D S S+ 0 0 141 2,-0.0 2,-0.2 3,-0.0 -2,-0.1 0.979 81.0 64.8 -91.7 -69.6 -7.1 30.6 -1.8 73 73 A R S > S- 0 0 185 1,-0.2 2,-2.8 2,-0.1 3,-2.1 -0.418 73.6-123.9 -75.3 132.7 -4.5 30.2 1.0 74 74 A D T 3 S+ 0 0 116 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 -0.131 90.6 109.5 -61.2 40.9 -5.5 29.5 4.5 75 75 A E T 3> + 0 0 86 -2,-2.8 4,-1.1 2,-0.1 -1,-0.3 0.589 68.0 67.3 -77.1 -25.3 -3.5 32.6 4.9 76 76 A L H <> S+ 0 0 35 -3,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.823 88.0 62.1 -65.2 -34.7 -7.0 33.9 5.7 77 77 A E H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.878 101.2 49.5 -67.8 -39.4 -7.4 31.9 8.9 78 78 A S H > S+ 0 0 67 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.883 111.0 53.1 -63.9 -35.2 -4.5 33.6 10.7 79 79 A H H X S+ 0 0 55 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.842 107.8 49.5 -67.5 -34.5 -6.1 36.9 9.6 80 80 A W H X S+ 0 0 17 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.884 106.4 57.2 -68.4 -38.7 -9.5 35.8 11.1 81 81 A D H X S+ 0 0 63 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.911 110.8 43.2 -56.3 -45.9 -7.7 34.9 14.4 82 82 A S H X S+ 0 0 70 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.856 112.8 51.1 -72.4 -33.7 -6.4 38.5 14.6 83 83 A A H X S+ 0 0 3 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.887 107.8 53.9 -68.9 -36.9 -9.7 40.1 13.6 84 84 A A H X S+ 0 0 2 -4,-2.7 4,-3.4 2,-0.2 5,-0.2 0.921 107.6 50.4 -60.2 -44.7 -11.5 38.0 16.3 85 85 A R H X S+ 0 0 166 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.921 110.6 50.3 -56.8 -45.2 -9.0 39.3 18.9 86 86 A M H X S+ 0 0 55 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.920 114.0 43.7 -56.9 -48.0 -9.8 42.9 17.7 87 87 A V H >X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 3,-1.1 0.941 111.4 54.1 -65.3 -45.6 -13.5 42.2 17.9 88 88 A A H 3X S+ 0 0 9 -4,-3.4 4,-3.2 1,-0.3 -2,-0.2 0.803 100.7 60.6 -58.9 -33.9 -13.2 40.5 21.4 89 89 A A H 3X S+ 0 0 45 -4,-1.9 4,-0.6 2,-0.2 -1,-0.3 0.821 108.3 44.5 -63.5 -32.8 -11.3 43.5 22.8 90 90 A E H <<>S+ 0 0 29 -3,-1.1 5,-2.1 -4,-0.9 3,-0.3 0.891 114.5 48.1 -74.8 -43.1 -14.5 45.6 22.0 91 91 A L H ><5S+ 0 0 0 -4,-2.1 -88,-2.7 1,-0.2 3,-2.3 0.905 105.9 58.0 -62.6 -44.5 -16.8 43.0 23.4 92 92 A E H 3<5S+ 0 0 116 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.790 102.8 55.5 -54.0 -33.7 -14.7 42.6 26.6 93 93 A D T 3<5S- 0 0 126 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.228 127.1-101.8 -83.8 9.9 -15.2 46.3 27.2 94 94 A G T < 5S+ 0 0 37 -3,-2.3 2,-0.5 1,-0.2 -3,-0.2 0.714 77.5 138.1 77.2 21.4 -19.0 45.8 27.1 95 95 A R < - 0 0 93 -5,-2.1 -1,-0.2 -92,-0.1 -92,-0.2 -0.901 49.6-134.4-103.0 120.9 -19.5 47.1 23.5 96 96 A D - 0 0 52 -2,-0.5 -65,-1.3 -93,-0.2 2,-0.4 -0.483 20.7-153.2 -60.6 139.9 -21.8 45.4 21.0 97 97 A V E -ad 5 31A 0 -93,-1.9 -91,-2.7 -2,-0.2 2,-0.7 -0.988 4.5-152.9-121.6 122.8 -20.2 44.9 17.6 98 98 A A E -ad 6 32A 0 -67,-2.9 -65,-2.9 -2,-0.4 2,-0.9 -0.862 5.3-158.5 -92.3 114.1 -22.2 44.7 14.3 99 99 A F E -ad 7 33A 5 -93,-2.2 -91,-2.8 -2,-0.7 2,-0.3 -0.839 17.7-150.8 -87.2 108.5 -20.4 42.7 11.7 100 100 A I E -a 8 0A 6 -67,-1.7 2,-0.4 -2,-0.9 -91,-0.2 -0.611 15.6-174.3 -85.7 142.4 -22.1 43.9 8.5 101 101 A T E -a 9 0A 10 -93,-2.6 -91,-2.5 -2,-0.3 -90,-0.4 -1.000 30.4-106.0-141.1 136.1 -22.3 41.5 5.6 102 102 A L S S- 0 0 23 -2,-0.4 2,-0.3 -93,-0.2 31,-0.1 -0.327 89.6 -16.3 -59.9 137.2 -23.5 42.1 2.0 103 103 A G B S-E 11 0B 0 -92,-2.6 -92,-2.0 29,-0.1 28,-0.2 -0.506 127.6 -10.8 70.6-124.5 -26.9 40.4 1.4 104 104 A D > - 0 0 0 355,-2.3 3,-1.2 -2,-0.3 29,-0.1 -0.897 59.1-133.8-111.7 143.4 -27.7 37.9 4.1 105 105 A P T 3 S+ 0 0 0 0, 0.0 4,-0.3 0, 0.0 7,-0.2 0.567 101.8 56.5 -76.0 -7.3 -25.2 36.7 6.7 106 106 A S T 3 S+ 0 0 0 267,-0.1 268,-2.3 353,-0.1 269,-1.7 0.511 92.7 78.1 -95.2 -6.3 -26.1 32.9 6.3 107 107 A I B < S-h 375 0E 0 -3,-1.2 -3,-0.2 352,-0.2 269,-0.1 -0.878 122.5 -44.2-117.1 101.3 -25.4 32.8 2.6 108 108 A Y S S+ 0 0 17 267,-2.1 2,-0.2 -2,-0.7 268,-0.2 0.873 96.2 149.1 44.4 45.5 -21.7 32.6 1.5 109 109 A S - 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