==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JUN-10 3ND1 . COMPND 2 MOLECULE: PRECORRIN-6A SYNTHASE/COBF PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR A.SEYEDARABI,R.W.PICKERSGILL . 495 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 10.1 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 . 33 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0 1 2 1 4 0 2 0 0 0 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 2 2 2 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 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 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 0 A H 0 0 182 0, 0.0 2,-0.3 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 39.1 37.4 83.4 -2.5 2 1 A M - 0 0 88 123,-0.0 96,-2.1 2,-0.0 2,-0.6 -0.966 360.0-126.0-144.1 150.8 37.2 81.0 0.5 3 2 A I E -ab 98 127A 0 123,-3.5 125,-2.3 -2,-0.3 2,-0.7 -0.948 26.4-156.7 -92.7 119.8 35.4 80.6 3.7 4 3 A E E -ab 99 128A 47 94,-2.6 96,-2.7 -2,-0.6 2,-0.6 -0.920 9.4-163.1 -96.4 114.1 38.1 80.2 6.4 5 4 A L E -ab 100 129A 2 123,-3.0 125,-2.7 -2,-0.7 2,-0.5 -0.886 2.1-163.8-102.9 116.7 36.5 78.3 9.3 6 5 A S E -ab 101 130A 10 94,-2.8 96,-2.2 -2,-0.6 2,-0.8 -0.877 10.4-154.8-101.9 127.7 38.3 78.5 12.7 7 6 A L E -ab 102 131A 0 123,-2.9 125,-2.8 -2,-0.5 2,-0.7 -0.902 22.0-161.0 -98.1 106.1 37.4 76.1 15.4 8 7 A I E -ab 103 132A 0 94,-3.0 96,-2.7 -2,-0.8 2,-0.2 -0.819 10.9-142.3-101.4 111.8 38.5 78.1 18.5 9 8 A G E -a 104 0A 1 123,-2.7 10,-0.3 -2,-0.7 96,-0.2 -0.481 16.8-175.2 -63.1 135.1 39.1 76.2 21.8 10 9 A I - 0 0 1 94,-2.3 3,-0.4 1,-0.3 7,-0.2 0.317 34.4-117.8-120.1 7.1 37.9 78.4 24.7 11 10 A G B -E 106 0B 0 95,-1.6 95,-3.0 93,-0.4 -1,-0.3 -0.345 45.1 -52.9 88.1-168.4 38.9 76.4 27.7 12 11 A T S S- 0 0 5 93,-0.2 -1,-0.2 124,-0.2 93,-0.1 0.271 95.5 -64.6-103.0 13.7 36.9 74.8 30.5 13 12 A G S S+ 0 0 4 1,-0.4 190,-0.1 -3,-0.4 -2,-0.1 0.130 101.0 111.4 129.1 -21.8 34.7 77.6 31.8 14 13 A N > - 0 0 37 1,-0.1 3,-2.3 188,-0.1 -1,-0.4 -0.745 60.8-146.0 -79.6 120.9 37.2 80.1 33.2 15 14 A P G > S+ 0 0 52 0, 0.0 3,-1.1 0, 0.0 251,-0.2 0.790 98.0 64.6 -60.2 -22.4 37.2 83.2 30.9 16 15 A R G 3 S+ 0 0 86 1,-0.2 251,-2.6 250,-0.1 250,-0.5 0.513 80.7 80.0 -79.2 -3.2 40.9 83.6 31.6 17 16 A H G < + 0 0 4 -3,-2.3 118,-0.3 -7,-0.2 -1,-0.2 0.715 67.2 112.6 -70.8 -19.7 41.7 80.2 29.9 18 17 A I < - 0 0 5 -3,-1.1 248,-1.6 -4,-0.3 2,-0.2 -0.291 62.3-140.7 -59.1 131.0 41.5 82.0 26.5 19 18 A T B > -F 265 0C 2 -10,-0.3 4,-2.2 114,-0.3 246,-0.2 -0.527 21.4-113.5 -87.0 161.4 44.8 82.2 24.7 20 19 A G H > S+ 0 0 9 244,-1.7 4,-2.6 242,-0.7 243,-0.2 0.884 119.6 57.7 -58.1 -36.6 46.1 85.2 22.8 21 20 A Q H > S+ 0 0 49 241,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.887 106.0 48.6 -62.4 -39.4 45.8 83.0 19.7 22 21 A A H > S+ 0 0 0 240,-0.3 4,-2.2 -3,-0.2 -1,-0.2 0.906 109.7 51.8 -65.9 -42.4 42.1 82.5 20.4 23 22 A V H X S+ 0 0 28 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.930 109.9 50.1 -58.6 -45.6 41.6 86.3 20.9 24 23 A D H X S+ 0 0 73 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.902 110.6 48.9 -61.4 -42.1 43.3 86.9 17.5 25 24 A A H X S+ 0 0 17 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.851 110.9 50.2 -70.0 -34.4 41.1 84.4 15.7 26 25 A M H >< S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.950 112.1 47.7 -64.0 -48.0 38.0 85.9 17.3 27 26 A N H 3< S+ 0 0 33 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.748 110.0 52.6 -67.7 -25.2 39.0 89.4 16.2 28 27 A A H 3< S+ 0 0 49 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.631 90.3 103.5 -81.1 -15.0 39.8 88.3 12.7 29 28 A A << - 0 0 3 -3,-1.0 71,-0.2 -4,-0.7 3,-0.1 -0.422 52.8-165.2 -73.6 139.2 36.4 86.7 12.3 30 29 A D S S+ 0 0 81 69,-2.5 32,-2.1 1,-0.3 2,-0.4 0.779 85.8 23.2 -79.0 -33.4 33.6 88.3 10.2 31 30 A L E -cd 62 100A 3 68,-1.8 70,-2.3 30,-0.2 2,-0.5 -0.999 61.2-168.6-139.4 130.8 31.1 85.9 11.8 32 31 A I E -cd 63 101A 0 30,-2.6 32,-2.7 -2,-0.4 2,-0.6 -0.990 16.0-154.5-120.1 120.0 31.1 83.9 15.1 33 32 A L E +cd 64 102A 2 68,-2.6 70,-0.6 -2,-0.5 32,-0.2 -0.840 17.0 175.8 -96.8 121.7 28.4 81.3 15.3 34 33 A I E -c 65 0A 1 30,-2.5 32,-2.1 -2,-0.6 2,-0.1 -0.988 28.2-116.3-128.5 138.6 27.2 80.4 18.8 35 34 A P E -c 66 0A 13 0, 0.0 32,-0.2 0, 0.0 14,-0.1 -0.406 25.2-121.7 -72.0 144.6 24.4 78.1 19.8 36 35 A L - 0 0 93 30,-2.6 32,-0.3 1,-0.1 9,-0.1 -0.412 44.9 -81.7 -69.2 157.3 21.3 79.3 21.8 37 36 A K + 0 0 141 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.325 58.0 174.2 -55.4 141.0 20.5 77.7 25.1 38 37 A G - 0 0 45 2,-0.4 7,-0.1 -3,-0.1 -1,-0.1 -0.532 51.6 -68.4-129.3-159.6 18.7 74.3 24.8 39 38 A A S S+ 0 0 104 -2,-0.2 2,-1.3 1,-0.1 3,-0.1 0.845 113.7 81.0 -63.9 -36.8 17.5 71.5 27.1 40 39 A D > - 0 0 104 1,-0.2 3,-1.3 2,-0.1 -2,-0.4 -0.610 60.0-177.4 -76.1 95.2 21.1 70.5 27.8 41 40 A K G > S+ 0 0 91 -2,-1.3 3,-1.4 1,-0.2 -1,-0.2 0.681 71.7 76.4 -68.0 -18.8 22.1 73.0 30.5 42 41 A S G 3 S+ 0 0 29 1,-0.3 -1,-0.2 191,-0.1 -2,-0.1 0.661 77.7 73.1 -69.6 -16.7 25.7 71.7 30.5 43 42 A D G < S- 0 0 36 -3,-1.3 -1,-0.3 -5,-0.0 5,-0.2 0.684 86.9-152.1 -68.2 -17.8 26.5 73.5 27.2 44 43 A L <> + 0 0 41 -3,-1.4 4,-2.1 -4,-0.2 3,-0.2 0.917 21.6 177.8 42.4 56.8 26.5 76.8 29.2 45 44 A A H > S+ 0 0 11 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.846 75.8 51.6 -59.1 -37.0 25.5 78.6 26.1 46 45 A G H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.874 107.0 53.2 -66.8 -39.8 25.3 82.0 28.0 47 46 A L H > S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.899 105.6 53.6 -64.4 -40.3 28.8 81.5 29.4 48 47 A R H X S+ 0 0 15 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.934 109.7 48.5 -57.7 -45.5 30.2 80.9 25.9 49 48 A R H X S+ 0 0 93 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.894 112.5 48.7 -60.5 -41.9 28.6 84.2 24.8 50 49 A Q H X S+ 0 0 123 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.862 108.9 51.7 -67.7 -38.8 30.1 86.0 27.9 51 50 A I H X S+ 0 0 0 -4,-2.6 4,-0.6 2,-0.2 -2,-0.2 0.917 111.1 49.3 -66.2 -40.0 33.6 84.6 27.3 52 51 A C H >X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 3,-1.5 0.949 110.0 50.7 -58.9 -47.9 33.4 85.8 23.7 53 52 A A H 3< S+ 0 0 62 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.814 104.3 58.9 -63.5 -30.8 32.3 89.3 25.0 54 53 A A H 3< S+ 0 0 68 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.662 121.7 22.1 -69.9 -17.7 35.2 89.4 27.4 55 54 A H H << S+ 0 0 22 -3,-1.5 2,-0.4 -4,-0.6 -2,-0.2 0.678 93.8 96.8-124.7 -32.1 37.8 89.1 24.6 56 55 A L < + 0 0 32 -4,-3.0 -32,-0.1 -5,-0.2 -33,-0.0 -0.532 34.7 163.9 -68.9 124.3 36.3 90.1 21.3 57 56 A T + 0 0 110 -2,-0.4 -1,-0.2 -34,-0.2 -4,-0.0 0.529 40.2 104.5-117.5 -11.5 37.3 93.8 20.5 58 57 A N > - 0 0 59 1,-0.2 3,-1.2 2,-0.1 -2,-0.0 -0.615 55.3-158.9 -74.3 114.0 36.5 94.0 16.7 59 58 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.641 88.6 58.2 -71.3 -11.0 33.3 96.0 16.4 60 59 A A T 3 S+ 0 0 53 -33,-0.1 2,-0.4 2,-0.1 -2,-0.1 0.532 79.2 104.5 -93.5 -8.7 32.7 94.6 12.9 61 60 A T < - 0 0 13 -3,-1.2 2,-0.7 -30,-0.1 -30,-0.2 -0.594 65.6-144.7 -73.6 129.6 32.7 90.9 14.1 62 61 A K E -c 31 0A 123 -32,-2.1 -30,-2.6 -2,-0.4 2,-0.7 -0.874 7.8-159.4-106.5 113.2 29.1 89.6 14.1 63 62 A V E -c 32 0A 24 -2,-0.7 2,-0.5 -32,-0.2 -30,-0.2 -0.829 16.4-169.4 -91.2 115.3 28.2 87.2 16.9 64 63 A I E -c 33 0A 41 -32,-2.7 -30,-2.5 -2,-0.7 2,-0.4 -0.930 14.4-144.2-116.2 122.7 25.1 85.3 15.7 65 64 A D E -c 34 0A 80 -2,-0.5 2,-0.3 -32,-0.2 -32,-0.1 -0.710 24.8-174.7 -83.5 134.0 23.1 83.0 17.9 66 65 A F E -c 35 0A 5 -32,-2.1 -30,-2.6 -2,-0.4 2,-0.6 -0.935 30.6-107.3-130.5 152.5 21.7 80.0 16.2 67 66 A A - 0 0 70 -2,-0.3 -30,-0.1 -32,-0.2 -29,-0.1 -0.702 34.1-141.8 -79.5 118.6 19.3 77.2 17.1 68 67 A L - 0 0 71 -2,-0.6 13,-0.1 -32,-0.3 12,-0.0 -0.708 19.0-120.1 -83.4 124.9 21.3 73.9 17.4 69 68 A P - 0 0 30 0, 0.0 2,-0.3 0, 0.0 12,-0.1 -0.283 26.9-136.8 -60.2 148.7 19.5 70.8 16.1 70 69 A V 0 0 133 1,-0.1 10,-0.0 10,-0.0 0, 0.0 -0.801 360.0 360.0-110.6 152.8 18.8 68.0 18.5 71 70 A R 0 0 218 -2,-0.3 -1,-0.1 7,-0.0 5,-0.0 0.974 360.0 360.0 -72.3 360.0 19.2 64.2 18.2 72 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 73 80 A G > 0 0 73 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -54.8 20.6 58.7 14.6 74 81 A V H > + 0 0 72 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.858 360.0 55.3 -68.6 -37.8 23.8 60.4 15.5 75 82 A D H > S+ 0 0 99 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 109.0 46.6 -61.7 -42.5 24.8 60.6 11.8 76 83 A D H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.867 111.7 51.9 -67.2 -38.9 21.6 62.4 10.9 77 84 A W H X S+ 0 0 72 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.925 110.9 46.7 -63.1 -47.0 22.1 64.8 13.9 78 85 A H H X S+ 0 0 29 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.871 112.0 51.2 -64.6 -39.5 25.6 65.6 12.8 79 86 A D H X S+ 0 0 61 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.915 110.2 50.0 -59.5 -44.6 24.4 66.1 9.2 80 87 A A H X S+ 0 0 38 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.873 109.2 50.9 -63.4 -40.3 21.7 68.4 10.5 81 88 A I H X S+ 0 0 7 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.936 110.4 49.3 -61.8 -47.8 24.2 70.4 12.5 82 89 A A H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.913 110.1 51.3 -56.8 -45.2 26.4 70.8 9.4 83 90 A E H X S+ 0 0 77 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.858 108.6 52.4 -60.3 -37.5 23.4 71.9 7.4 84 91 A T H X S+ 0 0 33 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.944 110.7 45.7 -65.5 -48.7 22.6 74.5 10.1 85 92 A W H X S+ 0 0 12 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.913 113.3 51.2 -57.9 -43.6 26.1 76.0 10.0 86 93 A L H X S+ 0 0 15 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.920 109.4 49.7 -61.4 -44.2 26.0 76.0 6.2 87 94 A S H X S+ 0 0 74 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.888 112.5 47.7 -60.5 -40.9 22.6 77.8 6.2 88 95 A E H X S+ 0 0 40 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.880 112.9 47.9 -68.7 -40.7 24.0 80.4 8.7 89 96 A I H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 7,-0.3 0.920 113.0 48.9 -65.0 -44.1 27.2 80.9 6.6 90 97 A T H < S+ 0 0 73 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.906 114.9 45.5 -59.2 -43.6 25.1 81.2 3.4 91 98 A A H < S+ 0 0 68 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.863 124.5 29.9 -69.4 -40.3 22.8 83.8 5.1 92 99 A H H < S+ 0 0 87 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.656 132.4 31.4-101.5 -20.8 25.5 85.9 6.7 93 100 A V >< + 0 0 17 -4,-2.7 3,-2.3 -5,-0.3 -1,-0.2 -0.506 69.1 158.8-129.7 62.6 28.4 85.5 4.2 94 101 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.772 71.9 62.2 -62.8 -26.8 26.4 85.0 0.9 95 102 A G T 3 S- 0 0 70 2,-0.1 -5,-0.1 -3,-0.1 3,-0.1 0.577 103.8-135.0 -69.3 -12.0 29.5 86.0 -1.2 96 103 A L S < S+ 0 0 53 -3,-2.3 2,-0.4 -7,-0.3 -6,-0.1 0.794 70.4 110.8 58.1 34.6 31.2 83.0 0.4 97 104 A E + 0 0 119 -96,-0.1 2,-0.3 -94,-0.1 -94,-0.3 -0.935 50.4 72.2-136.5 111.5 34.4 84.9 1.1 98 105 A G E S-a 3 0A 12 -96,-2.1 -94,-2.6 -2,-0.4 2,-0.5 -0.982 75.0 -76.6 168.4-177.8 35.2 85.5 4.7 99 106 A R E -a 4 0A 127 -2,-0.3 -69,-2.5 -96,-0.2 -68,-1.8 -0.956 39.3-178.3-117.6 125.3 36.3 84.3 8.1 100 107 A V E -ad 5 31A 1 -96,-2.7 -94,-2.8 -2,-0.5 2,-0.4 -0.937 5.5-163.0-123.4 143.2 33.9 82.3 10.3 101 108 A A E -ad 6 32A 0 -70,-2.3 -68,-2.6 -2,-0.4 2,-0.4 -0.973 12.4-162.4-130.1 147.3 34.5 80.9 13.8 102 109 A L E -ad 7 33A 9 -96,-2.2 -94,-3.0 -2,-0.4 2,-0.7 -0.960 22.6-134.3-115.8 144.5 32.9 78.4 16.1 103 110 A L E -a 8 0A 6 -70,-0.6 2,-0.5 -2,-0.4 -94,-0.2 -0.888 23.8-165.9-105.4 112.9 33.8 78.5 19.9 104 111 A V E -a 9 0A 3 -96,-2.7 -94,-2.3 -2,-0.7 -93,-0.4 -0.848 22.3-116.5-107.5 125.4 34.5 75.0 21.1 105 112 A W S S- 0 0 36 -2,-0.5 2,-0.3 -96,-0.2 -93,-0.2 -0.332 82.5 -17.1 -59.6 139.4 34.7 74.1 24.9 106 113 A G B S-E 11 0B 1 -95,-3.0 -95,-1.6 30,-0.1 30,-0.2 -0.505 126.0 -21.5 70.3-127.4 38.2 73.0 26.0 107 114 A D > - 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