==== 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 08-JAN-04 1S2I . COMPND 2 MOLECULE: PURINE TRANS DEOXYRIBOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS HELVETICUS; . AUTHOR R.ANAND,P.A.KAMINSKI,S.E.EALICK . 499 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 38 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 2 0 3 0 0 0 0 0 3 0 0 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 6 0 6 0 3 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 3 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 1 A M 0 0 60 0, 0.0 2,-0.7 0, 0.0 153,-0.0 0.000 360.0 360.0 360.0 -10.4 -26.6 5.5 -5.5 2 2 A K - 0 0 94 374,-0.1 376,-0.0 1,-0.1 375,-0.0 -0.683 360.0-123.6 -81.3 111.8 -27.4 7.3 -8.8 3 3 A A - 0 0 34 -2,-0.7 373,-0.2 1,-0.1 372,-0.1 -0.132 8.0-149.4 -54.9 145.2 -24.1 8.9 -10.0 4 4 A V S S+ 0 0 96 371,-3.6 372,-0.1 1,-0.3 -1,-0.1 0.782 90.9 6.0 -82.6 -31.6 -24.1 12.7 -10.7 5 5 A V S S- 0 0 34 370,-1.0 -1,-0.3 32,-0.1 2,-0.1 -0.959 99.0 -82.7-144.8 157.4 -21.5 11.9 -13.4 6 6 A P + 0 0 31 0, 0.0 32,-0.2 0, 0.0 31,-0.1 -0.446 46.0 170.1 -63.6 135.2 -20.1 8.6 -14.8 7 7 A T + 0 0 14 30,-0.7 31,-0.1 -2,-0.1 76,-0.1 0.643 33.2 117.4-117.3 -29.2 -17.3 7.4 -12.4 8 8 A G E -a 38 0A 0 29,-1.5 31,-3.2 1,-0.1 32,-1.4 -0.139 42.2-169.7 -46.4 122.1 -16.5 3.9 -13.8 9 9 A K E -a 40 0A 20 144,-0.2 74,-3.0 30,-0.2 75,-2.0 -0.951 12.4-155.1-122.4 106.9 -12.9 3.8 -15.0 10 10 A I E -ab 41 84A 2 30,-2.6 32,-2.9 -2,-0.6 2,-0.7 -0.721 18.2-161.4 -93.0 130.1 -12.3 0.6 -16.8 11 11 A Y E -ab 42 85A 0 73,-2.0 75,-2.7 -2,-0.4 2,-0.9 -0.940 19.6-159.1-102.7 112.1 -9.0 -1.2 -17.4 12 12 A L E - b 0 86A 0 30,-3.1 2,-0.4 -2,-0.7 75,-0.2 -0.842 14.0-178.6-100.2 103.1 -9.8 -3.4 -20.3 13 13 A G E + b 0 87A 0 73,-1.7 75,-1.4 -2,-0.9 30,-0.0 -0.858 15.1 135.1-106.8 136.5 -7.3 -6.3 -20.3 14 14 A S - 0 0 5 -2,-0.4 75,-0.1 73,-0.2 2,-0.1 -0.978 55.9 -89.1-167.2 159.6 -7.2 -9.0 -23.0 15 15 A P - 0 0 4 0, 0.0 10,-0.2 0, 0.0 73,-0.0 -0.441 29.8-164.7 -72.9 156.5 -4.8 -11.0 -25.1 16 16 A F + 0 0 60 -2,-0.1 6,-0.0 1,-0.1 3,-0.0 -0.125 58.6 97.7-134.4 40.2 -4.2 -9.3 -28.5 17 17 A Y S S+ 0 0 141 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.859 72.1 49.4 -98.7 -46.6 -2.6 -12.1 -30.5 18 18 A S S > S- 0 0 38 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.565 81.7-118.0 -95.6 163.7 -5.3 -13.9 -32.5 19 19 A D H > S+ 0 0 121 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.835 117.8 54.2 -62.8 -35.0 -7.8 -12.2 -34.9 20 20 A A H >> S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 3,-0.7 0.965 109.2 46.7 -64.2 -50.0 -10.6 -13.6 -32.7 21 21 A Q H 3> S+ 0 0 5 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.844 111.8 51.9 -60.8 -33.0 -9.0 -12.0 -29.6 22 22 A R H 3X S+ 0 0 98 -4,-2.0 4,-1.3 2,-0.2 -1,-0.3 0.754 109.8 50.7 -75.3 -22.0 -8.6 -8.8 -31.7 23 23 A E H < S+ 0 0 22 -4,-2.8 3,-1.6 1,-0.2 4,-0.4 0.948 113.9 45.5 -60.0 -50.3 -20.2 -2.2 -26.0 32 32 A L H >< S+ 0 0 2 -4,-3.4 3,-1.4 1,-0.3 -1,-0.2 0.828 103.2 68.0 -62.2 -29.9 -18.6 -0.3 -23.1 33 33 A A H 3< S+ 0 0 77 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.2 0.723 100.6 48.2 -62.5 -21.2 -18.9 2.8 -25.3 34 34 A K T << S+ 0 0 148 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.481 86.1 103.6 -98.3 -4.3 -22.7 2.6 -24.9 35 35 A N X - 0 0 11 -3,-1.4 3,-0.9 -4,-0.4 115,-0.1 -0.698 58.0-157.1 -82.5 124.6 -22.7 2.2 -21.1 36 36 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 114,-0.1 0.542 86.9 67.0 -76.6 -8.8 -23.6 5.5 -19.4 37 37 A S T 3 S+ 0 0 5 114,-0.3 -29,-1.5 -31,-0.1 -30,-0.7 0.450 82.9 95.0 -91.5 -1.1 -21.9 4.5 -16.1 38 38 A I E < +a 8 0A 6 -3,-0.9 -29,-0.2 -6,-0.2 3,-0.1 -0.799 42.1 175.7 -98.9 130.7 -18.4 4.7 -17.7 39 39 A A E S- 0 0 2 -31,-3.2 133,-2.8 -2,-0.4 134,-0.9 0.694 72.8 -4.3 -98.8 -27.2 -16.3 7.8 -17.6 40 40 A H E -a 9 0A 10 -32,-1.4 -30,-2.6 131,-0.2 2,-0.4 -0.977 53.9-150.7-167.0 150.3 -13.2 6.2 -19.3 41 41 A V E -a 10 0A 11 128,-0.3 2,-0.5 129,-0.3 -30,-0.2 -0.992 10.1-160.9-129.1 135.5 -11.8 3.1 -20.8 42 42 A F E -a 11 0A 22 -32,-2.9 -30,-3.1 -2,-0.4 -2,-0.0 -0.970 5.5-174.3-119.1 126.8 -8.1 2.1 -21.0 43 43 A F > - 0 0 3 -2,-0.5 3,-2.2 -32,-0.2 -30,-0.1 -0.959 19.6-145.1-123.7 114.5 -6.9 -0.6 -23.4 44 44 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -31,-0.1 0.791 94.9 54.7 -41.2 -47.5 -3.1 -1.5 -23.1 45 45 A F T 3 0 0 92 1,-0.2 -29,-0.0 3,-0.1 0, 0.0 0.477 360.0 360.0 -76.1 -2.3 -2.6 -2.1 -26.8 46 46 A D < 0 0 97 -3,-2.2 -1,-0.2 2,-0.0 -4,-0.0 0.767 360.0 360.0 -74.8 360.0 -3.8 1.3 -28.0 47 ! 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 48 48 A G 0 0 95 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0-172.2 2.1 2.4 -27.4 49 49 A F - 0 0 29 18,-0.1 2,-0.5 2,-0.0 278,-0.1 -0.709 360.0-146.6 -98.7 152.4 5.5 3.8 -26.3 50 50 A T - 0 0 111 -2,-0.3 3,-0.0 20,-0.0 0, 0.0 -0.962 4.1-151.5-126.0 119.1 8.5 4.4 -28.5 51 51 A D > - 0 0 12 -2,-0.5 3,-2.1 1,-0.2 13,-0.1 -0.770 9.4-157.3 -85.3 105.9 12.1 3.9 -27.4 52 52 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.696 92.8 53.4 -58.7 -15.4 13.8 6.4 -29.7 53 53 A D T 3 S+ 0 0 137 2,-0.1 2,-0.8 -3,-0.0 -2,-0.0 0.474 81.7 101.4 -98.1 -4.1 17.0 4.4 -29.0 54 54 A E < 0 0 32 -3,-2.1 -3,-0.0 1,-0.1 9,-0.0 -0.734 360.0 360.0 -84.9 112.4 15.5 1.0 -30.1 55 55 A K 0 0 121 -2,-0.8 -2,-0.1 0, 0.0 -1,-0.1 -0.403 360.0 360.0 -62.0 360.0 16.8 0.2 -33.6 56 ! 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 57 57 A P 0 0 90 0, 0.0 2,-0.3 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 127.8 12.3 -3.5 -32.9 58 58 A E > - 0 0 63 4,-0.4 3,-1.7 1,-0.0 2,-0.4 -0.807 360.0-110.3-105.7 145.5 10.2 -6.6 -33.7 59 59 A I T 3 S+ 0 0 169 -2,-0.3 3,-0.1 1,-0.3 4,-0.0 -0.569 109.1 14.4 -71.6 123.8 7.0 -7.6 -31.9 60 60 A G T 3 S+ 0 0 79 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.319 111.2 109.2 92.4 -9.1 7.8 -10.7 -29.9 61 61 A G S < S- 0 0 36 -3,-1.7 2,-0.3 1,-0.2 -1,-0.3 -0.099 87.6 -62.7 -87.4-170.3 11.5 -10.0 -30.3 62 62 A I - 0 0 165 -3,-0.1 -4,-0.4 -2,-0.0 2,-0.3 -0.622 59.7-161.7 -74.2 131.8 14.0 -8.9 -27.8 63 63 A R - 0 0 48 -2,-0.3 -4,-0.0 -6,-0.1 -1,-0.0 -0.884 22.5 -99.1-117.5 150.9 12.9 -5.5 -26.6 64 64 A S > - 0 0 32 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.283 28.5-120.6 -65.2 153.9 15.0 -2.8 -24.9 65 65 A M H > S+ 0 0 114 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.848 113.6 57.5 -63.2 -35.2 14.7 -2.5 -21.1 66 66 A V H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.923 109.1 43.5 -61.5 -47.0 13.5 1.1 -21.5 67 67 A W H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.907 114.1 51.8 -65.3 -42.4 10.6 0.0 -23.7 68 68 A R H X S+ 0 0 137 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.933 111.5 46.5 -59.8 -47.5 9.8 -2.9 -21.4 69 69 A D H X S+ 0 0 67 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.900 114.6 45.6 -62.1 -44.7 9.8 -0.6 -18.4 70 70 A A H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 256,-0.3 0.892 115.4 45.6 -68.3 -41.4 7.6 2.1 -19.9 71 71 A T H X S+ 0 0 36 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.922 113.6 48.6 -68.1 -45.1 5.1 -0.2 -21.4 72 72 A Y H X S+ 0 0 115 -4,-2.3 4,-2.0 -5,-0.3 3,-0.4 0.939 113.2 48.8 -60.6 -44.9 4.8 -2.3 -18.3 73 73 A Q H X S+ 0 0 20 -4,-2.2 4,-3.1 -5,-0.2 5,-0.2 0.869 102.8 60.6 -64.0 -37.9 4.3 0.9 -16.3 74 74 A N H X S+ 0 0 26 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.868 107.9 46.4 -58.1 -35.2 1.7 2.2 -18.7 75 75 A D H X S+ 0 0 30 -4,-1.4 4,-2.5 -3,-0.4 -2,-0.2 0.929 111.9 47.9 -72.4 -45.8 -0.4 -0.8 -17.8 76 76 A L H X S+ 0 0 16 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.886 111.5 53.2 -61.5 -37.2 0.1 -0.6 -14.0 77 77 A T H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.914 107.7 49.7 -64.2 -39.5 -0.8 3.1 -14.4 78 78 A G H X S+ 0 0 4 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.902 111.6 49.4 -64.8 -37.1 -3.9 2.1 -16.2 79 79 A I H < S+ 0 0 0 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.887 110.7 50.4 -66.8 -37.9 -4.6 -0.3 -13.3 80 80 A S H < S+ 0 0 16 -4,-2.8 -2,-0.2 197,-0.2 -1,-0.2 0.925 113.9 42.9 -65.4 -47.7 -4.0 2.5 -10.8 81 81 A N H < S+ 0 0 13 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.836 99.0 93.4 -68.3 -33.6 -6.3 5.0 -12.4 82 82 A A < - 0 0 7 -4,-2.0 -72,-0.2 -5,-0.2 3,-0.1 -0.197 59.3-158.1 -63.7 150.9 -9.0 2.3 -13.0 83 83 A T S S+ 0 0 10 -74,-3.0 2,-0.3 1,-0.3 -73,-0.2 0.651 79.4 3.8 -99.3 -19.9 -11.9 1.7 -10.6 84 84 A C E -b 10 0A 0 -75,-2.0 -73,-2.0 26,-0.2 2,-0.4 -0.985 69.4-118.3-158.0 165.6 -12.4 -1.8 -12.0 85 85 A G E -bc 11 112A 0 26,-2.2 28,-3.8 -2,-0.3 2,-0.5 -0.917 12.0-166.3-117.2 135.4 -11.2 -4.4 -14.4 86 86 A V E -bc 12 113A 0 -75,-2.7 -73,-1.7 -2,-0.4 2,-0.6 -0.973 14.0-164.9-117.5 117.9 -12.9 -6.0 -17.4 87 87 A F E -bc 13 114A 0 26,-2.6 28,-2.7 -2,-0.5 2,-2.2 -0.881 20.5-156.2-115.0 108.0 -11.2 -9.0 -18.7 88 88 A L E - c 0 115A 2 -75,-1.4 2,-0.5 -2,-0.6 -63,-0.1 -0.597 37.4-163.5 -73.0 83.8 -11.9 -10.6 -22.1 89 89 A Y E - c 0 116A 12 -2,-2.2 28,-2.0 26,-0.8 2,-0.7 -0.690 15.2-144.3 -86.8 121.4 -10.6 -13.8 -20.7 90 90 A D E - c 0 117A 5 -2,-0.5 5,-0.3 3,-0.3 28,-0.2 -0.703 13.7-175.3 -87.4 115.3 -9.7 -16.7 -23.1 91 91 A M S S+ 0 0 42 26,-2.7 3,-0.2 -2,-0.7 27,-0.2 0.622 85.3 50.9 -82.9 -12.2 -10.5 -20.1 -21.7 92 92 A D S S+ 0 0 56 25,-0.5 2,-0.5 1,-0.3 -1,-0.2 0.841 121.9 26.6 -91.5 -39.9 -8.8 -21.9 -24.7 93 93 A Q S S- 0 0 122 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.868 86.8-142.2-126.4 94.6 -5.5 -20.0 -24.6 94 94 A L - 0 0 103 -2,-0.5 2,-0.8 -3,-0.2 -3,-0.1 -0.405 7.3-150.2 -62.9 117.9 -4.7 -18.8 -21.1 95 95 A D > - 0 0 22 -2,-0.3 4,-1.9 -5,-0.3 5,-0.1 -0.804 7.0-166.3 -90.7 109.2 -3.1 -15.4 -21.1 96 96 A D H > S+ 0 0 132 -2,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.744 86.4 62.3 -68.9 -20.3 -0.8 -15.2 -18.1 97 97 A G H > S+ 0 0 29 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.973 105.4 45.2 -65.9 -52.5 -0.5 -11.5 -18.5 98 98 A S H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.916 113.4 50.7 -56.0 -45.0 -4.2 -11.0 -18.0 99 99 A A H X S+ 0 0 30 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.928 108.4 51.9 -59.6 -46.5 -4.1 -13.4 -15.0 100 100 A F H X S+ 0 0 100 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.950 110.3 48.9 -53.1 -52.9 -1.2 -11.4 -13.5 101 101 A E H X S+ 0 0 23 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.811 108.6 53.7 -58.7 -34.1 -3.2 -8.2 -13.9 102 102 A I H X S+ 0 0 4 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.940 110.2 46.5 -67.3 -45.7 -6.3 -9.7 -12.3 103 103 A G H X S+ 0 0 43 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.866 111.7 52.7 -63.0 -35.8 -4.2 -10.8 -9.2 104 104 A F H X S+ 0 0 38 -4,-2.2 4,-0.9 -5,-0.2 -2,-0.2 0.947 110.0 47.0 -63.6 -50.6 -2.7 -7.3 -9.1 105 105 A M H <>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 3,-0.4 0.897 112.2 49.6 -60.5 -42.9 -6.1 -5.6 -9.1 106 106 A R H ><5S+ 0 0 53 -4,-2.4 3,-2.1 1,-0.3 -1,-0.2 0.879 104.8 56.5 -67.4 -35.8 -7.5 -7.9 -6.4 107 107 A A H 3<5S+ 0 0 81 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.778 107.7 51.8 -64.6 -20.6 -4.5 -7.4 -4.2 108 108 A M T 3<5S- 0 0 37 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.419 117.7-120.4 -91.8 1.6 -5.5 -3.7 -4.6 109 109 A H T < 5 + 0 0 73 -3,-2.1 -3,-0.2 1,-0.2 307,-0.2 0.504 64.7 142.4 72.5 7.3 -9.1 -4.6 -3.5 110 110 A K < - 0 0 22 -5,-2.0 -1,-0.2 1,-0.1 -26,-0.2 -0.444 56.1-102.6 -79.3 151.5 -10.6 -3.4 -6.8 111 111 A P - 0 0 0 0, 0.0 -26,-2.2 0, 0.0 2,-0.4 -0.425 31.4-156.7 -72.9 147.8 -13.5 -5.2 -8.5 112 112 A V E -c 85 0A 0 -28,-0.2 25,-2.0 22,-0.2 24,-1.6 -0.963 5.4-155.6-131.6 117.1 -12.8 -7.5 -11.5 113 113 A I E -cd 86 137A 0 -28,-3.8 -26,-2.6 -2,-0.4 2,-0.6 -0.802 14.6-151.2 -90.9 113.8 -15.4 -8.4 -14.1 114 114 A L E -cd 87 138A 0 23,-3.1 25,-2.8 -2,-0.7 -26,-0.1 -0.776 13.4-175.0 -89.2 121.1 -14.5 -11.7 -15.8 115 115 A V E -c 88 0A 0 -28,-2.7 -26,-0.8 -2,-0.6 25,-0.2 -0.698 16.6-166.3-114.1 77.1 -15.8 -12.0 -19.4 116 116 A P E -c 89 0A 1 0, 0.0 25,-2.1 0, 0.0 26,-0.5 -0.261 7.3-170.1 -66.7 150.1 -14.8 -15.6 -20.4 117 117 A F E +c 90 0A 10 -28,-2.0 -26,-2.7 24,-0.2 -25,-0.5 -0.994 7.3 173.5-140.1 141.2 -14.8 -16.9 -24.0 118 118 A T - 0 0 34 -2,-0.3 -28,-0.0 -28,-0.2 -29,-0.0 -0.991 25.4-164.4-147.3 148.3 -14.4 -20.4 -25.4 119 119 A E S S+ 0 0 129 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.211 86.3 70.0-115.8 10.6 -14.7 -21.9 -28.8 120 120 A H > + 0 0 85 1,-0.1 3,-1.6 3,-0.1 -1,-0.2 -0.637 48.1 162.6-127.3 71.8 -14.9 -25.3 -27.3 121 121 A P T 3 S+ 0 0 117 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.687 71.6 76.5 -63.7 -13.0 -18.3 -25.6 -25.6 122 122 A E T 3 S+ 0 0 101 -3,-0.1 2,-0.2 2,-0.1 3,-0.1 0.781 79.2 82.1 -67.4 -30.8 -17.6 -29.3 -25.8 123 123 A K S < S- 0 0 155 -3,-1.6 2,-0.1 1,-0.1 -3,-0.1 -0.524 97.5 -91.2 -83.2 145.3 -15.1 -29.3 -22.9 124 124 A E - 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