==== 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/HYDROLASE 27-FEB-06 2CG5 . COMPND 2 MOLECULE: L-AMINOADIPATE-SEMIALDEHYDE DEHYDROGENASE- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.BUNKOCZI,A.JOSHI,E.PAPAGRIGORIU,C.ARROWSMITH,A.EDWARDS,M.S . 337 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 14.5 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 24 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 0 3 1 2 0 0 0 0 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 1 1 0 1 2 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 . 1 1 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 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 18 A L 0 0 122 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.8 -23.2 43.1 8.7 2 19 A Y + 0 0 202 1,-0.2 2,-2.6 2,-0.1 3,-0.2 0.882 360.0 62.8 -46.2 -51.9 -23.9 44.9 5.3 3 20 A F S S+ 0 0 187 1,-0.2 -1,-0.2 2,-0.0 0, 0.0 -0.376 71.0 154.2 -81.5 67.0 -24.7 41.6 3.4 4 21 A Q + 0 0 76 -2,-2.6 -1,-0.2 -3,-0.1 -2,-0.1 0.982 13.8 172.6 -61.1 -83.2 -27.7 40.9 5.6 5 22 A G - 0 0 57 -3,-0.2 2,-0.2 1,-0.1 -2,-0.0 0.917 39.4-108.7 66.9 101.9 -30.2 38.8 3.6 6 23 A H - 0 0 155 1,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.387 36.2-144.8 -58.6 122.3 -33.3 37.3 5.4 7 24 A M - 0 0 14 -2,-0.2 2,-0.3 61,-0.0 -1,-0.1 -0.635 12.7-160.2 -94.7 150.4 -32.9 33.5 5.9 8 25 A E - 0 0 125 -2,-0.2 59,-0.0 1,-0.1 105,-0.0 -0.858 30.8 -79.8-127.4 162.0 -35.7 31.0 5.7 9 26 A G - 0 0 27 -2,-0.3 2,-0.4 105,-0.1 105,-0.2 -0.167 42.2-140.6 -57.9 152.8 -36.3 27.5 6.9 10 27 A V E -A 113 0A 7 103,-2.8 103,-1.6 2,-0.0 2,-0.4 -0.948 19.0-179.5-121.6 140.1 -34.8 24.6 4.9 11 28 A R E +A 112 0A 10 -2,-0.4 237,-2.0 101,-0.2 2,-0.4 -0.902 16.6 168.4-140.1 103.0 -36.4 21.3 4.2 12 29 A W E -Ab 111 248A 21 99,-2.5 99,-2.4 -2,-0.4 2,-0.4 -0.926 14.5-172.3-124.0 145.2 -34.3 18.9 2.1 13 30 A A E -Ab 110 249A 0 235,-2.6 237,-3.2 -2,-0.4 2,-0.4 -0.967 2.1-169.5-130.8 145.8 -34.6 15.3 1.2 14 31 A F E -Ab 109 250A 6 95,-1.8 95,-2.2 -2,-0.4 2,-1.7 -0.976 22.0-136.9-136.6 124.0 -32.2 13.1 -0.6 15 32 A S > + 0 0 19 235,-0.5 3,-0.8 -2,-0.4 4,-0.4 -0.631 34.9 163.3 -79.4 88.1 -33.1 9.6 -1.8 16 33 A C G > + 0 0 4 -2,-1.7 3,-0.7 91,-0.3 92,-0.2 0.828 66.6 70.8 -74.4 -28.7 -29.9 7.8 -0.7 17 34 A G G 3 S+ 0 0 39 90,-2.8 -1,-0.2 1,-0.3 91,-0.1 0.605 111.0 31.7 -61.9 -14.0 -31.6 4.5 -1.0 18 35 A T G < S+ 0 0 94 -3,-0.8 2,-0.5 89,-0.4 -1,-0.3 0.308 92.8 109.9-124.2 -1.2 -31.7 4.9 -4.8 19 36 A W < - 0 0 19 -3,-0.7 32,-0.1 -4,-0.4 -3,-0.0 -0.707 45.6-176.5 -67.1 124.6 -28.4 6.9 -5.0 20 37 A L - 0 0 153 -2,-0.5 -1,-0.1 31,-0.0 -3,-0.1 -0.706 10.1-167.3-129.0 75.3 -26.0 4.6 -6.6 21 38 A P - 0 0 35 0, 0.0 2,-0.1 0, 0.0 30,-0.0 -0.220 17.0-122.1 -67.2 153.8 -22.6 6.4 -6.6 22 39 A S > - 0 0 48 1,-0.1 4,-2.7 0, 0.0 5,-0.3 -0.442 33.5-100.6 -82.2 167.0 -19.6 5.3 -8.6 23 40 A R H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.946 128.0 48.5 -48.9 -47.0 -16.3 4.6 -6.9 24 41 A A H > S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 110.8 47.6 -63.9 -44.3 -15.3 8.1 -8.1 25 42 A E H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.832 112.4 49.6 -69.2 -36.8 -18.4 9.9 -6.9 26 43 A W H X S+ 0 0 63 -4,-2.7 4,-3.9 2,-0.2 5,-0.2 0.942 109.4 50.7 -64.4 -47.1 -18.2 8.2 -3.5 27 44 A L H X S+ 0 0 69 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.917 109.2 52.6 -61.2 -38.3 -14.6 9.1 -3.1 28 45 A L H X S+ 0 0 97 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.963 113.9 43.1 -53.4 -55.3 -15.7 12.7 -4.0 29 46 A A H >< S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.2 4,-0.4 0.982 111.7 53.3 -53.5 -62.7 -18.2 12.5 -1.3 30 47 A V H >< S+ 0 0 25 -4,-3.9 3,-1.0 1,-0.3 -1,-0.2 0.820 110.4 47.2 -45.9 -44.6 -15.9 10.9 1.2 31 48 A R H 3< S+ 0 0 86 -4,-2.6 231,-3.2 -5,-0.2 232,-1.2 0.735 102.5 65.9 -70.8 -19.5 -13.2 13.6 0.7 32 49 A S T << S+ 0 0 3 -3,-2.2 2,-0.2 -4,-1.2 -1,-0.2 0.418 94.4 70.5 -80.9 1.5 -15.9 16.4 1.1 33 50 A I S < S- 0 0 0 -3,-1.0 230,-0.3 -4,-0.4 229,-0.2 -0.741 94.4 -79.1-121.6 169.6 -16.6 15.6 4.8 34 51 A Q > - 0 0 16 -2,-0.2 4,-2.5 1,-0.1 3,-0.4 -0.289 40.9-115.0 -73.5 148.9 -14.7 16.0 8.0 35 52 A P H > S+ 0 0 80 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.877 115.8 47.1 -52.8 -47.0 -12.0 13.5 9.0 36 53 A E H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.898 114.1 49.7 -61.2 -38.1 -13.7 12.1 12.0 37 54 A E H > S+ 0 0 0 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.813 108.1 53.1 -73.0 -32.7 -16.9 11.8 10.0 38 55 A K H X S+ 0 0 61 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.980 108.9 48.3 -59.1 -58.1 -15.1 10.0 7.1 39 56 A E H < S+ 0 0 135 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.879 114.0 47.7 -56.0 -43.0 -13.7 7.4 9.4 40 57 A R H >X S+ 0 0 65 -4,-1.9 3,-3.7 2,-0.2 4,-0.7 0.990 111.6 47.2 -59.7 -64.2 -17.1 6.8 11.0 41 58 A I H >< S+ 0 0 3 -4,-2.3 3,-1.4 1,-0.3 -2,-0.2 0.873 109.2 57.8 -45.0 -41.2 -19.0 6.5 7.8 42 59 A G T 3< S+ 0 0 67 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.458 97.6 62.1 -71.6 -2.7 -16.2 4.2 6.6 43 60 A Q T <4 S+ 0 0 90 -3,-3.7 -1,-0.3 -5,-0.2 -2,-0.2 0.640 77.2 106.3 -94.6 -19.4 -16.9 1.9 9.6 44 61 A F << - 0 0 46 -3,-1.4 253,-0.2 -4,-0.7 252,-0.1 -0.404 62.2-150.5 -61.5 134.0 -20.5 1.1 8.4 45 62 A V S S+ 0 0 60 251,-2.8 2,-0.4 -2,-0.1 252,-0.2 0.784 74.7 59.5 -76.6 -27.8 -20.7 -2.4 7.1 46 63 A F S > S- 0 0 51 250,-0.6 4,-2.3 1,-0.1 3,-0.5 -0.864 72.5-136.8-116.5 138.2 -23.6 -1.5 4.7 47 64 A A H > S+ 0 0 67 -2,-0.4 4,-3.7 1,-0.2 5,-0.3 0.864 104.6 63.7 -43.8 -47.0 -24.0 0.9 1.8 48 65 A R H > S+ 0 0 102 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.906 110.5 35.8 -47.9 -51.9 -27.4 1.8 3.2 49 66 A D H > S+ 0 0 22 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.847 117.7 50.6 -74.9 -40.3 -26.0 3.2 6.3 50 67 A A H X S+ 0 0 13 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.912 112.2 47.7 -67.3 -42.2 -22.9 4.7 4.8 51 68 A K H X S+ 0 0 27 -4,-3.7 4,-3.3 -5,-0.2 5,-0.2 0.904 112.5 49.0 -66.4 -41.4 -24.8 6.5 2.1 52 69 A A H X S+ 0 0 8 -4,-1.7 4,-3.4 -5,-0.3 5,-0.2 0.990 113.6 45.4 -61.0 -56.5 -27.4 7.8 4.6 53 70 A A H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.901 115.7 48.7 -53.3 -42.3 -24.7 9.1 7.0 54 71 A M H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.945 110.9 48.0 -66.1 -47.8 -22.9 10.6 4.0 55 72 A A H X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.899 110.7 54.6 -58.1 -42.2 -26.0 12.2 2.5 56 73 A G H X S+ 0 0 0 -4,-3.4 4,-2.2 -5,-0.2 -1,-0.2 0.910 111.7 42.3 -54.3 -46.2 -26.7 13.6 6.0 57 74 A R H X S+ 0 0 7 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.929 113.0 50.9 -75.9 -43.4 -23.3 15.2 6.3 58 75 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.903 111.0 51.3 -59.8 -38.6 -23.2 16.6 2.7 59 76 A M H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.927 108.7 49.0 -67.0 -45.7 -26.6 18.1 3.3 60 77 A I H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.968 113.9 46.7 -55.1 -50.9 -25.6 19.9 6.6 61 78 A R H X S+ 0 0 0 -4,-2.5 4,-3.6 1,-0.2 5,-0.2 0.931 111.9 50.8 -61.0 -43.9 -22.5 21.3 4.9 62 79 A K H X S+ 0 0 11 -4,-2.7 4,-3.5 -5,-0.2 5,-0.3 0.925 111.3 49.7 -51.3 -49.5 -24.5 22.4 1.9 63 80 A L H X>S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.6 0.919 116.2 39.5 -61.8 -48.6 -27.0 24.1 4.2 64 81 A V H X5S+ 0 0 0 -4,-2.8 4,-1.8 3,-0.2 6,-1.1 0.923 117.4 50.6 -64.4 -44.6 -24.3 25.9 6.2 65 82 A A H <5S+ 0 0 11 -4,-3.6 4,-0.5 -5,-0.3 -2,-0.2 0.953 122.1 31.7 -59.6 -50.6 -22.3 26.7 3.0 66 83 A E H <5S+ 0 0 62 -4,-3.5 -2,-0.2 -5,-0.2 -3,-0.2 0.932 129.6 33.2 -73.4 -51.9 -25.3 28.0 1.2 67 84 A K H <5S+ 0 0 87 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.833 130.1 33.3 -82.4 -34.0 -27.4 29.6 4.0 68 85 A L S < - 0 0 65 0, 0.0 3,-3.1 0, 0.0 4,-0.2 -0.387 29.8-119.0 -59.0 131.8 -17.0 28.4 2.5 72 89 A W G > S+ 0 0 4 186,-0.4 3,-2.4 1,-0.3 187,-0.1 0.832 112.1 58.9 -43.6 -47.1 -17.5 24.6 2.8 73 90 A N G 3 S+ 0 0 70 1,-0.3 -1,-0.3 3,-0.0 186,-0.0 0.746 107.5 48.4 -56.3 -25.6 -13.8 24.0 3.6 74 91 A H G < S+ 0 0 122 -3,-3.1 2,-0.7 2,-0.1 -1,-0.3 0.164 78.1 120.3-102.4 16.1 -14.2 26.3 6.7 75 92 A I < - 0 0 3 -3,-2.4 2,-0.9 -4,-0.2 -14,-0.0 -0.737 47.5-162.1 -81.6 117.3 -17.4 24.7 8.0 76 93 A R - 0 0 126 -2,-0.7 12,-2.5 14,-0.2 2,-0.3 -0.779 11.4-176.7-104.0 89.5 -16.6 23.5 11.5 77 94 A L E +D 87 0B 4 -2,-0.9 10,-0.2 10,-0.2 2,-0.2 -0.655 7.8 167.9 -85.7 143.9 -19.3 21.0 12.4 78 95 A Q E -D 86 0B 97 8,-3.4 8,-1.9 -2,-0.3 2,-0.3 -0.652 25.4-117.7-138.7-171.2 -19.2 19.4 15.9 79 96 A R E -D 85 0B 92 6,-0.3 4,-0.0 -2,-0.2 5,-0.0 -0.999 18.0-119.2-142.2 142.4 -21.4 17.4 18.1 80 97 A T > - 0 0 55 4,-2.4 3,-2.5 -2,-0.3 6,-0.0 -0.162 46.2 -95.0 -64.9 168.5 -23.1 17.8 21.5 81 98 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.866 130.9 51.6 -52.3 -34.2 -22.1 15.4 24.3 82 99 A K T 3 S- 0 0 104 99,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.094 127.3 -98.9 -97.8 20.3 -25.2 13.4 23.3 83 100 A G S < S+ 0 0 35 -3,-2.5 -2,-0.1 1,-0.2 99,-0.1 0.430 70.0 145.5 90.5 3.5 -24.1 13.3 19.6 84 101 A K - 0 0 34 97,-0.2 -4,-2.4 1,-0.1 2,-0.3 -0.578 51.7-117.9 -79.1 128.7 -26.1 16.1 17.9 85 102 A P E +D 79 0B 19 0, 0.0 2,-0.3 0, 0.0 15,-0.3 -0.513 41.8 171.4 -61.1 129.8 -24.4 17.9 15.1 86 103 A V E -D 78 0B 49 -8,-1.9 -8,-3.4 -2,-0.3 2,-0.3 -0.944 35.3-109.9-134.6 157.8 -23.9 21.6 15.9 87 104 A L E -D 77 0B 27 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.673 50.7 -89.9 -86.6 139.9 -22.0 24.3 14.2 88 105 A A - 0 0 3 -12,-2.5 -1,-0.1 -2,-0.3 -12,-0.1 -0.124 31.2-122.0 -49.5 142.6 -19.0 25.6 16.0 89 106 A K S S+ 0 0 99 -3,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.907 93.4 92.1 -55.2 -44.2 -19.7 28.4 18.4 90 107 A D S S- 0 0 60 1,-0.1 -14,-0.2 2,-0.1 -2,-0.0 -0.414 81.4-141.4 -58.1 125.1 -17.1 30.6 16.6 91 108 A S + 0 0 72 -2,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.954 59.2 163.1 -75.7 -85.6 -19.5 32.3 14.2 92 109 A S S S+ 0 0 90 1,-0.1 -22,-0.1 -23,-0.0 -2,-0.1 0.908 81.3 101.1 38.8 50.9 -19.6 33.4 10.5 93 110 A N + 0 0 32 -4,-0.1 -1,-0.1 -24,-0.1 -2,-0.1 -0.687 49.1 174.1-167.4 87.0 -23.2 33.2 11.8 94 111 A P S S+ 0 0 98 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.183 72.4 87.4 -88.3 15.2 -25.2 36.2 12.9 95 112 A Y > + 0 0 51 1,-0.1 3,-0.9 3,-0.1 21,-0.0 -0.860 56.5 176.7-104.8 87.8 -28.1 33.8 13.3 96 113 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 0.861 80.7 46.1 -62.6 -31.2 -27.4 32.7 16.9 97 114 A N T 3 S+ 0 0 64 18,-0.3 17,-0.1 -3,-0.1 2,-0.1 0.504 80.0 126.9 -86.7 -8.1 -30.5 30.5 16.9 98 115 A F < + 0 0 15 -3,-0.9 2,-0.3 15,-0.1 18,-0.1 -0.336 34.9 156.3 -54.2 122.2 -29.8 28.9 13.5 99 116 A N E -C 114 0A 25 15,-2.2 15,-2.2 18,-0.3 2,-0.3 -0.910 18.1-178.3-145.6 168.1 -30.0 25.2 14.1 100 117 A F E -C 113 0A 7 -2,-0.3 2,-0.3 -15,-0.3 13,-0.2 -0.919 7.4-167.4-159.6-176.7 -30.6 22.1 12.1 101 118 A N E -C 112 0A 9 11,-1.8 11,-2.2 -2,-0.3 2,-0.3 -0.928 8.9-148.2-177.0 149.4 -30.9 18.3 12.2 102 119 A I E -C 111 0A 22 -2,-0.3 2,-0.3 9,-0.2 9,-0.3 -0.847 4.5-164.3-125.6 163.3 -31.1 15.4 9.9 103 120 A S E -C 110 0A 6 7,-2.7 7,-2.6 -2,-0.3 2,-0.2 -0.971 1.2-170.1-136.8 155.0 -32.7 12.0 9.8 104 121 A H E +C 109 0A 70 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.650 29.3 129.7-148.7 95.8 -32.0 9.0 7.7 105 122 A Q E > +C 108 0A 32 3,-0.5 3,-1.4 -2,-0.2 19,-0.1 -0.863 65.4 6.4-129.6 165.0 -34.3 6.1 7.7 106 123 A G T 3 S- 0 0 29 -2,-0.3 126,-0.0 1,-0.2 17,-0.0 -0.332 125.2 -32.6 65.0-135.6 -35.8 4.4 4.7 107 124 A D T 3 S+ 0 0 43 -91,-0.1 -90,-2.8 -90,-0.1 -89,-0.4 0.368 120.9 68.7-101.3 2.1 -34.6 5.5 1.3 108 125 A Y E < - 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