==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 29-JUL-08 3DZ1 . COMPND 2 MOLECULE: DIHYDRODIPICOLINATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR L.SATYANARAYANA,S.ESWARAMOORTHY,S.K.BURLEY,S.SWAMINATHAN, . 301 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.3 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 . 1 0.3 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 . 19 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 39.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 1 0 0 1 0 0 1 0 2 3 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 S 0 0 147 0, 0.0 2,-0.3 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 -5.7 17.1 32.5 18.6 2 -1 A L - 0 0 129 99,-0.1 2,-0.2 74,-0.1 3,-0.1 -0.578 360.0-127.3 -78.5 133.8 19.2 29.3 19.3 3 2 A K - 0 0 117 -2,-0.3 101,-0.2 1,-0.1 100,-0.1 -0.507 30.9-100.4 -79.0 147.4 19.6 26.8 16.6 4 3 A L - 0 0 5 99,-2.7 -1,-0.1 -2,-0.2 132,-0.1 -0.423 45.6-166.4 -66.0 140.2 18.8 23.2 17.2 5 4 A T > - 0 0 52 -2,-0.1 3,-1.8 130,-0.1 160,-0.1 -0.794 37.3-105.5-126.2 168.6 21.8 21.1 17.9 6 5 A P T 3 S+ 0 0 28 0, 0.0 187,-0.2 0, 0.0 189,-0.1 0.632 117.2 66.2 -67.9 -11.9 22.7 17.3 18.2 7 6 A E T 3 S+ 0 0 127 187,-0.1 159,-0.1 185,-0.1 -3,-0.0 0.418 70.1 130.2 -89.4 1.5 22.8 17.8 21.9 8 7 A A < + 0 0 1 -3,-1.8 187,-0.3 157,-0.2 2,-0.3 -0.290 31.7 151.6 -55.6 137.5 19.1 18.6 22.1 9 8 A A + 0 0 18 185,-0.1 2,-0.3 2,-0.1 205,-0.2 -0.880 20.7 56.4-154.5-176.0 17.5 16.5 24.9 10 9 A G E S-a 214 0A 18 203,-2.0 205,-2.1 -2,-0.3 2,-0.5 -0.616 95.3 -23.7 87.9-143.2 14.7 16.3 27.4 11 10 A T E -a 215 0A 4 30,-0.4 32,-2.3 -2,-0.3 33,-1.2 -0.946 48.6-170.9-118.9 123.1 11.1 16.7 26.4 12 11 A F E -ab 216 44A 0 203,-3.6 205,-1.9 -2,-0.5 2,-0.4 -0.948 20.2-140.8-108.6 121.9 9.8 18.4 23.3 13 12 A A E -ab 217 45A 1 31,-2.4 33,-2.7 -2,-0.5 2,-0.8 -0.662 5.6-138.9 -85.8 133.9 6.0 18.9 23.3 14 13 A I E - b 0 46A 15 203,-3.0 33,-0.2 -2,-0.4 31,-0.1 -0.829 27.0-144.9 -91.4 111.5 4.2 18.4 19.9 15 14 A A - 0 0 0 31,-2.6 33,-0.4 -2,-0.8 2,-0.1 -0.604 3.3-143.2 -84.9 130.9 1.6 21.2 19.9 16 15 A P - 0 0 5 0, 0.0 36,-0.2 0, 0.0 35,-0.1 -0.418 31.2-106.7 -79.8 165.6 -1.8 20.8 18.4 17 16 A T - 0 0 0 34,-0.3 2,-0.2 -2,-0.1 30,-0.0 -0.878 36.4-130.0 -96.4 114.3 -3.2 23.8 16.6 18 17 A P - 0 0 1 0, 0.0 8,-3.1 0, 0.0 2,-0.3 -0.476 32.0-179.9 -67.0 127.0 -5.9 25.3 18.8 19 18 A F B -I 25 0B 1 259,-0.6 259,-0.4 257,-0.4 257,-0.3 -0.904 23.2-135.7-126.2 155.0 -9.2 26.0 17.0 20 19 A H > - 0 0 49 4,-2.2 3,-1.6 -2,-0.3 6,-0.1 -0.459 45.9 -90.9 -95.0 177.5 -12.6 27.4 18.1 21 20 A D T 3 S+ 0 0 140 1,-0.3 258,-0.1 -2,-0.2 -1,-0.0 0.824 126.9 58.4 -62.3 -32.3 -15.8 25.7 17.0 22 21 A D T 3 S- 0 0 112 2,-0.1 -1,-0.3 1,-0.1 258,-0.0 0.554 120.4-110.0 -74.3 -5.6 -16.1 27.8 13.8 23 22 A G S < S+ 0 0 13 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.427 71.7 140.6 92.8 -1.2 -12.6 26.5 12.9 24 23 A K - 0 0 112 1,-0.1 -4,-2.2 -5,-0.1 -1,-0.3 -0.511 62.7 -95.3 -78.0 145.4 -10.8 29.8 13.4 25 24 A I B -I 19 0B 31 -6,-0.2 2,-1.0 -2,-0.2 -6,-0.3 -0.339 30.4-140.5 -60.6 132.4 -7.3 29.6 15.0 26 25 A D > + 0 0 2 -8,-3.1 4,-1.3 1,-0.2 3,-0.3 -0.787 23.5 176.7 -99.6 91.7 -7.4 30.2 18.8 27 26 A D H > S+ 0 0 63 -2,-1.0 4,-1.9 1,-0.2 5,-0.2 0.795 76.3 61.3 -65.2 -32.7 -4.4 32.4 19.4 28 27 A V H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 107.1 46.4 -60.7 -42.3 -5.1 32.8 23.1 29 28 A S H > S+ 0 0 0 -3,-0.3 4,-3.0 2,-0.2 5,-0.2 0.808 105.0 60.0 -70.7 -31.5 -4.8 29.1 23.6 30 29 A I H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.941 110.2 42.7 -61.7 -43.3 -1.6 29.0 21.5 31 30 A D H X S+ 0 0 19 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.906 114.1 51.2 -67.8 -41.7 -0.0 31.3 24.1 32 31 A R H X S+ 0 0 79 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.905 111.6 47.1 -62.0 -43.7 -1.6 29.4 27.0 33 32 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 240,-0.2 -2,-0.2 0.933 112.6 50.1 -63.1 -46.4 -0.3 26.1 25.7 34 33 A T H X S+ 0 0 1 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.910 110.3 48.5 -59.4 -46.0 3.2 27.5 25.1 35 34 A D H X S+ 0 0 68 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.880 111.1 53.2 -61.6 -38.6 3.4 29.0 28.6 36 35 A F H X S+ 0 0 17 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.955 106.6 49.8 -60.5 -54.6 2.3 25.6 30.0 37 36 A Y H <>S+ 0 0 6 -4,-2.6 5,-2.4 1,-0.2 -1,-0.2 0.884 114.4 45.4 -53.5 -42.8 5.0 23.7 28.2 38 37 A A H ><5S+ 0 0 38 -4,-1.9 3,-1.6 1,-0.2 -1,-0.2 0.933 110.2 54.9 -67.0 -45.3 7.7 26.1 29.5 39 38 A E H 3<5S+ 0 0 162 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.834 107.7 49.2 -57.2 -37.3 6.2 26.0 33.0 40 39 A V T 3<5S- 0 0 32 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.345 124.0 -94.6 -89.7 7.4 6.4 22.2 33.2 41 40 A G T < 5 + 0 0 43 -3,-1.6 -30,-0.4 1,-0.2 -3,-0.2 0.621 64.5 158.7 95.8 12.0 10.0 21.8 32.0 42 41 A C < - 0 0 9 -5,-2.4 -1,-0.2 -6,-0.2 -30,-0.2 -0.470 31.2-154.3 -69.6 140.7 9.7 21.2 28.3 43 42 A E S S- 0 0 80 -32,-2.3 34,-1.8 1,-0.2 2,-0.3 0.679 70.2 -7.1 -88.0 -20.3 12.9 22.0 26.4 44 43 A G E -bc 12 77A 0 -33,-1.2 -31,-2.4 32,-0.2 2,-0.4 -0.970 57.0-129.0-163.1 176.9 11.1 22.6 23.1 45 44 A V E -bc 13 78A 0 32,-1.9 34,-2.8 -2,-0.3 2,-0.5 -1.000 11.1-151.6-140.5 136.8 7.9 22.6 21.1 46 45 A T E -bc 14 79A 5 -33,-2.7 -31,-2.6 -2,-0.4 2,-0.3 -0.932 23.7-168.5-109.3 131.4 7.2 21.1 17.6 47 46 A V E + c 0 80A 1 32,-2.8 34,-2.4 -2,-0.5 5,-0.1 -0.805 39.5 4.5-123.1 164.2 4.5 22.8 15.6 48 47 A L S > S+ 0 0 5 -33,-0.4 4,-1.0 -2,-0.3 5,-0.2 -0.323 74.4 105.4 66.1-148.0 2.3 22.3 12.5 49 48 A G T >4>S- 0 0 21 32,-0.5 5,-2.8 3,-0.2 3,-0.6 -0.118 96.9 -44.6 67.3-173.7 2.7 19.0 10.6 50 49 A I G >45S+ 0 0 126 1,-0.2 3,-2.3 3,-0.2 -1,-0.2 0.921 139.5 51.7 -56.7 -50.8 -0.0 16.3 10.8 51 50 A L G 345S+ 0 0 58 1,-0.3 -34,-0.3 -3,-0.1 -1,-0.2 0.748 110.1 50.7 -61.5 -23.3 -0.5 16.5 14.6 52 51 A G G <<5S- 0 0 0 -4,-1.0 -1,-0.3 -3,-0.6 -3,-0.2 0.234 114.9-119.9 -96.3 12.3 -1.0 20.3 14.3 53 52 A E T X 5 + 0 0 3 -3,-2.3 3,-2.1 -5,-0.2 -3,-0.2 0.798 57.0 158.1 53.7 33.1 -3.5 19.7 11.5 54 53 A A G > < + 0 0 23 -5,-2.8 3,-2.1 1,-0.3 -4,-0.2 0.849 65.7 63.8 -55.1 -37.0 -1.3 21.7 9.1 55 54 A P G 3 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -5,-0.1 0.741 100.2 55.4 -61.4 -17.4 -2.9 20.0 6.1 56 55 A K G < S+ 0 0 48 -3,-2.1 2,-0.3 -6,-0.1 -2,-0.2 0.365 98.2 76.7 -94.5 2.3 -6.2 21.7 7.2 57 56 A L S < S- 0 0 19 -3,-2.1 2,-0.2 -4,-0.2 -4,-0.0 -0.759 79.1-121.9-110.3 156.9 -4.7 25.2 7.2 58 57 A D > - 0 0 83 -2,-0.3 4,-2.4 1,-0.1 3,-0.4 -0.545 39.4 -94.8 -91.7 166.1 -4.0 27.5 4.3 59 58 A A H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.886 124.4 48.1 -45.5 -52.0 -0.4 28.8 3.6 60 59 A A H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.866 111.8 49.9 -60.5 -38.9 -1.0 32.1 5.5 61 60 A E H > S+ 0 0 46 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.920 108.2 52.2 -67.2 -44.3 -2.5 30.4 8.5 62 61 A A H X S+ 0 0 13 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.914 110.7 48.4 -58.4 -44.1 0.3 27.9 8.8 63 62 A E H X S+ 0 0 48 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.904 112.3 48.6 -63.7 -41.1 2.8 30.7 8.8 64 63 A A H X S+ 0 0 52 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.922 112.6 47.6 -65.7 -44.8 0.9 32.7 11.4 65 64 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.962 113.1 47.2 -61.3 -52.4 0.5 29.7 13.7 66 65 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.908 114.6 48.6 -55.5 -43.6 4.2 28.7 13.5 67 66 A T H X S+ 0 0 44 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.900 106.8 54.7 -64.6 -42.9 5.1 32.4 14.1 68 67 A R H X S+ 0 0 97 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.928 112.8 43.6 -56.6 -47.1 2.8 32.7 17.1 69 68 A F H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.904 112.7 51.8 -65.0 -44.8 4.4 29.7 18.8 70 69 A I H < S+ 0 0 13 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.932 111.8 45.9 -59.4 -47.4 8.0 30.8 17.9 71 70 A K H < S+ 0 0 126 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.807 114.9 48.0 -67.3 -29.9 7.5 34.3 19.3 72 71 A R H < S+ 0 0 103 -4,-1.5 2,-1.8 -5,-0.3 3,-0.3 0.867 98.9 66.2 -79.8 -39.0 5.9 33.0 22.5 73 72 A A >< + 0 0 7 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 -0.371 58.9 155.1 -83.3 60.9 8.4 30.3 23.4 74 73 A K T 3 S+ 0 0 188 -2,-1.8 -1,-0.2 -3,-0.3 -2,-0.1 0.796 74.3 41.3 -57.8 -32.2 11.2 32.7 24.1 75 74 A S T 3 S+ 0 0 105 -3,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.314 110.5 66.3-100.6 7.6 13.0 30.2 26.4 76 75 A X S < S- 0 0 19 -3,-1.5 2,-0.5 -6,-0.2 -32,-0.2 -0.909 82.0-112.1-129.3 157.4 12.5 27.1 24.3 77 76 A Q E -c 44 0A 28 -34,-1.8 -32,-1.9 -2,-0.3 2,-0.5 -0.757 32.1-153.6 -88.3 125.5 13.6 25.8 20.9 78 77 A V E -c 45 0A 4 -2,-0.5 25,-2.5 23,-0.3 26,-1.2 -0.892 4.8-160.8-106.6 127.2 10.7 25.6 18.5 79 78 A I E -cd 46 104A 0 -34,-2.8 -32,-2.8 -2,-0.5 2,-0.5 -0.898 6.6-153.3-106.7 127.6 10.7 23.1 15.6 80 79 A V E -cd 47 105A 0 24,-2.1 26,-2.2 -2,-0.5 2,-0.4 -0.876 14.9-130.4-105.3 127.5 8.4 23.6 12.6 81 80 A G E + d 0 106A 4 -34,-2.4 -32,-0.5 -2,-0.5 26,-0.2 -0.614 29.9 172.4 -72.9 127.5 7.3 20.7 10.5 82 81 A V + 0 0 1 24,-2.7 25,-0.2 -2,-0.4 -1,-0.1 0.276 21.7 141.1-120.4 9.4 7.9 21.6 6.9 83 82 A S + 0 0 55 23,-0.6 -34,-0.1 2,-0.1 24,-0.1 -0.271 28.6 161.3 -52.3 134.1 7.1 18.3 5.2 84 83 A A - 0 0 30 24,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.973 55.0-108.0-154.5 164.7 5.2 19.1 2.0 85 84 A P S S+ 0 0 148 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.765 104.0 26.4 -67.5 -25.0 4.2 17.7 -1.4 86 85 A G S > S- 0 0 34 1,-0.1 4,-1.3 -3,-0.0 5,-0.1 -0.942 75.3-121.6-139.1 161.6 6.8 19.9 -3.1 87 86 A F H > S+ 0 0 68 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.745 104.7 62.7 -72.8 -27.2 10.0 21.7 -2.4 88 87 A A H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.945 107.5 42.6 -64.5 -48.4 8.8 25.2 -3.1 89 88 A A H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.893 114.4 52.9 -64.2 -39.3 6.3 25.2 -0.3 90 89 A X H X S+ 0 0 0 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.923 109.4 47.7 -62.5 -45.6 8.9 23.5 2.0 91 90 A R H X S+ 0 0 115 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.919 110.9 51.9 -62.7 -43.8 11.5 26.2 1.3 92 91 A R H X S+ 0 0 165 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.963 114.6 40.3 -57.6 -55.0 9.0 29.0 1.9 93 92 A L H X S+ 0 0 28 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.851 115.5 52.4 -64.9 -35.6 7.8 27.7 5.3 94 93 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.958 113.1 41.6 -66.1 -51.1 11.3 26.7 6.4 95 94 A R H X S+ 0 0 60 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.885 115.2 51.6 -63.9 -39.9 13.0 30.0 5.6 96 95 A L H X S+ 0 0 42 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.923 111.0 48.1 -62.1 -45.4 10.0 31.9 7.1 97 96 A S H X>S+ 0 0 0 -4,-2.2 5,-2.7 -5,-0.2 4,-1.1 0.904 112.7 47.8 -63.0 -43.8 10.2 29.9 10.3 98 97 A X H ><5S+ 0 0 30 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.916 110.9 50.2 -65.8 -42.7 13.9 30.4 10.6 99 98 A D H 3<5S+ 0 0 142 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.840 108.9 54.8 -63.3 -30.9 13.7 34.1 10.0 100 99 A A H 3<5S- 0 0 15 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.756 131.7 -90.1 -73.0 -26.7 10.9 34.2 12.7 101 100 A G T <<5 + 0 0 26 -4,-1.1 -23,-0.3 -3,-0.5 -3,-0.2 0.501 67.9 158.3 128.0 11.1 13.2 32.5 15.3 102 101 A A < - 0 0 5 -5,-2.7 -23,-0.2 -6,-0.1 -1,-0.1 -0.258 40.9-139.6 -63.6 151.7 12.6 28.8 14.9 103 102 A A S S- 0 0 1 -25,-2.5 -99,-2.7 1,-0.3 2,-0.3 0.759 72.1 -51.2 -81.6 -26.8 15.4 26.5 16.2 104 103 A G E -d 79 0A 0 -26,-1.2 -24,-2.1 -101,-0.2 -1,-0.3 -0.975 56.7 -96.7 173.6-175.9 14.9 24.2 13.1 105 104 A V E -de 80 136A 0 30,-2.1 32,-2.6 -2,-0.3 2,-0.4 -0.858 21.0-129.9-127.9 162.0 12.5 22.3 11.0 106 105 A X E -de 81 137A 13 -26,-2.2 -24,-2.7 -2,-0.3 -23,-0.6 -0.916 18.1-166.0-114.4 138.4 11.3 18.7 10.6 107 106 A I E - e 0 138A 0 30,-3.1 32,-2.1 -2,-0.4 -26,-0.0 -0.980 4.3-173.8-129.7 124.3 11.1 16.7 7.4 108 107 A A - 0 0 8 -2,-0.4 -24,-0.3 30,-0.2 32,-0.1 -0.805 30.9-110.5-108.4 152.3 9.3 13.5 6.8 109 108 A P - 0 0 4 0, 0.0 38,-0.2 0, 0.0 10,-0.1 -0.486 36.2 -97.7 -83.1 154.0 9.6 11.5 3.5 110 109 A P > - 0 0 38 0, 0.0 3,-1.2 0, 0.0 35,-0.0 -0.396 37.7-113.1 -65.2 150.8 6.8 11.2 1.0 111 110 A P T 3 S+ 0 0 93 0, 0.0 34,-0.0 0, 0.0 0, 0.0 0.595 108.0 65.6 -61.6 -12.0 4.8 7.9 1.4 112 111 A S T 3 + 0 0 86 35,-0.1 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