==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 07-AUG-98 9MHT . COMPND 2 MOLECULE: 5'-D(P*CP*CP*AP*TP*GP*CP*GP*CP*TP*GP*AP*C)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.O'GARA,J.R.HORTON,R.J.ROBERTS,X.CHENG . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 9.8 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 . 1 0.3 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 . 20 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 0 1 1 0 1 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 2 0 0 1 1 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 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 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 81 0, 0.0 2,-0.2 0, 0.0 283,-0.1 0.000 360.0 360.0 360.0 165.3 -29.7 32.9 72.4 2 2 A I - 0 0 70 306,-0.1 2,-0.5 307,-0.0 28,-0.0 -0.650 360.0-108.5-107.3 158.3 -30.0 33.1 68.6 3 3 A E - 0 0 165 -2,-0.2 2,-0.6 2,-0.0 27,-0.0 -0.777 27.9-153.7 -89.9 130.2 -30.2 30.4 65.9 4 4 A I + 0 0 21 -2,-0.5 3,-0.1 26,-0.2 -1,-0.0 -0.908 17.7 175.5-109.4 116.0 -27.1 29.9 63.8 5 5 A K S S+ 0 0 186 -2,-0.6 2,-1.1 1,-0.2 -1,-0.1 0.916 70.0 59.9 -80.3 -50.2 -27.5 28.4 60.2 6 6 A D S S- 0 0 94 1,-0.1 2,-2.3 2,-0.0 -1,-0.2 -0.715 77.6-149.8 -88.3 96.2 -24.0 28.6 58.8 7 7 A K > + 0 0 93 -2,-1.1 3,-1.7 1,-0.2 24,-0.1 -0.338 22.5 173.5 -70.2 74.5 -21.8 26.4 61.2 8 8 A Q T 3 S+ 0 0 30 -2,-2.3 -1,-0.2 1,-0.3 24,-0.1 0.683 72.0 50.0 -54.2 -31.1 -18.4 28.2 60.9 9 9 A L T > S+ 0 0 3 22,-1.7 3,-1.8 19,-0.2 -1,-0.3 0.268 72.8 140.6 -99.4 13.9 -16.6 26.2 63.6 10 10 A T T < + 0 0 98 -3,-1.7 23,-0.2 21,-0.4 3,-0.1 -0.282 68.3 26.8 -57.4 132.7 -17.5 22.6 62.5 11 11 A G T 3 S+ 0 0 70 21,-0.6 -1,-0.2 1,-0.3 2,-0.2 0.256 96.9 113.7 99.2 -10.9 -14.5 20.3 62.9 12 12 A L < - 0 0 34 -3,-1.8 22,-3.0 60,-0.0 2,-0.3 -0.584 51.9-143.3 -98.3 157.4 -12.8 22.1 65.7 13 13 A R E +a 34 0A 125 -2,-0.2 60,-1.9 20,-0.2 61,-1.7 -0.905 19.3 175.9-117.0 149.0 -12.1 21.2 69.4 14 14 A F E -ab 35 74A 0 20,-2.1 22,-2.4 -2,-0.3 23,-0.5 -0.918 21.9-132.6-147.3 163.3 -12.1 23.5 72.5 15 15 A I E - b 0 75A 0 59,-1.4 61,-1.6 -2,-0.3 2,-0.7 -0.941 14.4-139.7-120.0 148.0 -11.7 23.4 76.4 16 16 A D E > -ab 38 76A 2 21,-2.4 23,-1.9 -2,-0.3 3,-0.6 -0.763 25.3-178.5-112.1 82.8 -14.0 25.2 79.0 17 17 A L E 3 S+ b 0 77A 3 59,-1.6 61,-0.7 -2,-0.7 23,-0.1 -0.551 71.0 14.4 -83.3 146.2 -11.9 26.7 81.8 18 18 A F T 3 S- 0 0 6 21,-0.3 -1,-0.2 -2,-0.2 22,-0.2 0.886 88.3-176.9 54.2 44.9 -13.5 28.5 84.8 19 19 A A X + 0 0 0 20,-2.2 3,-2.2 -3,-0.6 4,-0.5 0.642 14.3 164.6 -44.0 -47.5 -16.8 26.9 83.5 20 20 A G T 3 S- 0 0 6 1,-0.3 29,-0.2 309,-0.2 -1,-0.2 -0.340 80.1 -14.6 60.0-126.6 -19.6 28.1 85.8 21 21 A L T 3 S- 0 0 2 280,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.534 101.1-105.8 -82.9 -10.8 -23.0 27.4 84.1 22 22 A G <> + 0 0 0 -3,-2.2 4,-1.7 -4,-0.1 -2,-0.1 0.840 63.4 154.9 88.5 37.9 -21.3 26.7 80.8 23 23 A G H > S+ 0 0 0 306,-1.5 4,-1.2 -4,-0.5 -3,-0.1 0.847 74.5 53.6 -63.9 -36.8 -22.2 29.8 78.8 24 24 A F H > S+ 0 0 2 305,-0.6 4,-1.8 -5,-0.3 -1,-0.2 0.821 106.4 53.4 -66.7 -35.1 -19.1 29.4 76.6 25 25 A R H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.931 105.7 51.5 -67.1 -45.7 -20.1 25.8 75.7 26 26 A L H X S+ 0 0 32 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.876 113.2 47.0 -57.6 -38.7 -23.6 26.7 74.5 27 27 A A H X S+ 0 0 0 -4,-1.2 4,-0.5 2,-0.2 -1,-0.2 0.895 114.7 42.3 -72.6 -44.8 -22.2 29.4 72.2 28 28 A L H ><>S+ 0 0 2 -4,-1.8 5,-1.9 1,-0.2 3,-0.8 0.876 112.8 54.2 -71.9 -37.0 -19.4 27.4 70.5 29 29 A E H ><5S+ 0 0 77 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.880 101.2 59.0 -65.1 -35.6 -21.6 24.3 70.1 30 30 A S H 3<5S+ 0 0 18 -4,-1.3 -1,-0.2 1,-0.3 -26,-0.2 0.748 106.6 49.2 -64.4 -23.2 -24.3 26.4 68.3 31 31 A C T <<5S- 0 0 0 -3,-0.8 -22,-1.7 -4,-0.5 -21,-0.4 0.438 129.4 -98.9 -91.8 -5.7 -21.5 27.2 65.7 32 32 A G T < 5S+ 0 0 29 -3,-1.5 -21,-0.6 -4,-0.3 -3,-0.2 0.344 73.1 138.6 109.6 -7.3 -20.6 23.6 65.4 33 33 A A < - 0 0 7 -5,-1.9 2,-0.4 -23,-0.2 -1,-0.3 -0.272 44.6-127.5 -74.5 157.6 -17.5 23.0 67.7 34 34 A E E -a 13 0A 118 -22,-3.0 -20,-2.1 -25,-0.2 2,-0.4 -0.888 11.7-139.4-110.8 133.1 -16.8 20.0 70.0 35 35 A C E +a 14 0A 17 -2,-0.4 -20,-0.2 -22,-0.2 3,-0.1 -0.746 23.5 170.1 -89.6 128.5 -15.8 20.2 73.8 36 36 A V E + 0 0 40 -22,-2.4 2,-0.3 -2,-0.4 -21,-0.2 0.346 62.7 16.6-120.5 6.0 -13.1 17.9 75.0 37 37 A Y E - 0 0 33 -23,-0.5 -21,-2.4 32,-0.1 -1,-0.3 -0.886 55.6-173.6-175.3 143.4 -12.3 19.1 78.6 38 38 A S E -a 16 0A 11 -2,-0.3 20,-1.9 -23,-0.2 2,-0.3 -0.984 3.0-167.6-145.2 150.7 -13.8 21.3 81.4 39 39 A N B +f 58 0B 6 -23,-1.9 -20,-2.2 -2,-0.3 -21,-0.3 -0.994 20.2 142.0-144.2 140.9 -12.6 22.6 84.8 40 40 A E - 0 0 2 18,-2.6 20,-0.1 -2,-0.3 -2,-0.0 -0.769 27.8-157.5-175.9 131.6 -14.4 24.3 87.8 41 41 A W + 0 0 144 -2,-0.2 2,-0.4 18,-0.2 19,-0.1 0.589 56.3 107.3 -98.9 -10.3 -13.9 23.9 91.6 42 42 A D > - 0 0 39 1,-0.1 4,-2.2 2,-0.0 3,-0.3 -0.590 62.2-141.7 -75.3 126.0 -17.3 25.1 93.1 43 43 A K H > S+ 0 0 118 -2,-0.4 4,-1.0 1,-0.2 -1,-0.1 0.850 99.4 40.3 -48.7 -54.0 -19.4 22.3 94.5 44 44 A Y H > S+ 0 0 91 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.772 111.5 55.6 -72.0 -30.8 -22.8 23.7 93.5 45 45 A A H > S+ 0 0 4 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.877 105.2 54.9 -68.7 -36.0 -21.6 24.9 90.0 46 46 A Q H X S+ 0 0 30 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.880 105.5 54.8 -63.5 -34.7 -20.4 21.3 89.3 47 47 A E H X S+ 0 0 77 -4,-1.0 4,-1.8 -5,-0.2 -2,-0.2 0.925 109.5 42.4 -65.7 -48.2 -24.0 20.1 90.1 48 48 A V H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.860 113.1 54.8 -65.6 -43.0 -25.9 22.4 87.6 49 49 A Y H X S+ 0 0 1 -4,-1.9 4,-3.1 2,-0.2 3,-0.5 0.964 109.6 45.2 -54.5 -54.5 -23.3 21.7 84.9 50 50 A E H X S+ 0 0 94 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.855 108.5 58.6 -59.8 -36.7 -23.7 18.0 85.1 51 51 A M H < S+ 0 0 91 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.877 117.3 32.7 -58.1 -41.2 -27.5 18.3 85.2 52 52 A N H < S+ 0 0 43 -4,-1.8 -2,-0.2 -3,-0.5 -1,-0.2 0.797 133.7 23.9 -90.3 -29.7 -27.3 20.1 81.8 53 53 A F H < S- 0 0 36 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.549 94.5-120.9-115.9 -9.2 -24.3 18.4 80.1 54 54 A G S < S+ 0 0 58 -4,-2.2 2,-0.3 -5,-0.4 -4,-0.2 0.729 77.2 89.0 78.7 23.4 -23.9 15.0 81.7 55 55 A E - 0 0 91 -6,-0.2 -2,-0.2 -9,-0.1 -1,-0.2 -0.997 68.9-126.2-153.4 146.7 -20.4 15.3 83.0 56 56 A K - 0 0 139 -2,-0.3 -18,-0.1 -6,-0.1 -9,-0.1 -0.857 31.6-126.4 -96.0 121.7 -18.6 16.5 86.2 57 57 A P - 0 0 4 0, 0.0 -18,-0.2 0, 0.0 2,-0.1 -0.290 26.5-104.9 -65.5 153.6 -15.8 19.1 85.7 58 58 A E B -f 39 0B 86 -20,-1.9 -18,-2.6 1,-0.1 3,-0.2 -0.417 41.1-117.8 -76.4 154.8 -12.3 18.6 87.0 59 59 A G + 0 0 31 -20,-0.2 -18,-0.2 1,-0.2 4,-0.1 -0.027 65.0 4.7 -86.4-170.7 -11.2 20.6 90.2 60 60 A D > - 0 0 56 1,-0.1 3,-2.4 2,-0.1 -1,-0.2 0.421 53.5-154.9 -9.8 97.4 -8.6 23.2 91.2 61 61 A I G > S+ 0 0 8 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.741 87.0 70.2 -55.1 -28.0 -6.6 24.3 88.1 62 62 A T G 3 S+ 0 0 56 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.661 102.4 43.3 -69.6 -10.1 -3.6 25.3 90.2 63 63 A Q G < S+ 0 0 153 -3,-2.4 2,-0.4 -4,-0.1 -1,-0.3 0.172 89.3 109.1-117.4 14.7 -2.8 21.6 91.0 64 64 A V S < S- 0 0 15 -3,-1.4 2,-1.0 -4,-0.1 3,-0.0 -0.781 70.3-127.6 -96.0 134.4 -3.3 20.2 87.6 65 65 A N > - 0 0 87 -2,-0.4 3,-3.3 1,-0.2 4,-0.4 -0.730 17.2-147.6 -81.8 104.4 -0.4 19.0 85.5 66 66 A E G > S+ 0 0 39 -2,-1.0 3,-1.2 1,-0.3 -1,-0.2 0.687 93.7 68.8 -45.5 -25.3 -0.9 20.8 82.2 67 67 A K G 3 S+ 0 0 141 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.704 90.7 64.2 -69.4 -17.4 0.7 17.9 80.3 68 68 A T G < S+ 0 0 88 -3,-3.3 -1,-0.3 2,-0.0 -2,-0.2 0.698 81.6 102.3 -75.6 -24.3 -2.4 15.9 81.3 69 69 A I S < S- 0 0 4 -3,-1.2 3,-0.1 -4,-0.4 -32,-0.1 -0.444 75.8-112.2 -72.1 133.2 -4.7 18.2 79.2 70 70 A P - 0 0 49 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.000 35.6 -91.0 -58.5 161.3 -6.0 17.0 75.8 71 71 A D + 0 0 114 -35,-0.0 2,-0.3 2,-0.0 -57,-0.1 -0.464 57.1 162.2 -72.6 149.0 -5.1 18.5 72.4 72 72 A H - 0 0 14 39,-0.3 42,-0.2 -2,-0.1 -58,-0.2 -0.986 43.0-138.5-164.6 161.5 -7.4 21.3 71.3 73 73 A D S S+ 0 0 36 -60,-1.9 42,-2.3 -2,-0.3 41,-0.8 0.751 87.4 36.0 -98.1 -32.2 -7.7 24.3 68.8 74 74 A I E -bc 14 115A 4 -61,-1.7 -59,-1.4 40,-0.2 2,-0.5 -0.992 62.4-154.5-131.6 133.0 -9.4 27.0 71.0 75 75 A L E -bc 15 116A 0 40,-2.4 42,-3.2 -2,-0.4 2,-0.4 -0.932 14.8-161.6-106.0 124.5 -8.9 27.8 74.7 76 76 A C E +bc 16 117A 0 -61,-1.6 -59,-1.6 -2,-0.5 2,-0.3 -0.883 16.2 164.3-108.3 135.9 -11.9 29.5 76.4 77 77 A A E +bc 17 118A 0 40,-2.5 42,-1.4 -2,-0.4 2,-0.7 -0.817 27.3 178.0-160.3 119.3 -11.7 31.4 79.7 78 78 A G - 0 0 0 -61,-0.7 42,-0.1 -2,-0.3 3,-0.1 -0.803 34.9-166.5-113.7 82.7 -13.7 33.9 81.7 79 79 A F - 0 0 9 -2,-0.7 -2,-0.1 40,-0.4 -61,-0.0 -0.261 30.2 -65.6 -73.1 159.4 -11.5 34.3 84.8 80 80 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 -0.034 39.2-175.6 -45.7 138.0 -12.3 35.9 88.2 81 81 A C >> + 0 0 27 -3,-0.1 3,-2.1 1,-0.1 4,-1.8 0.465 54.5 100.3-118.6 -1.9 -13.0 39.7 88.5 82 82 A Q T 34 S+ 0 0 52 1,-0.3 8,-0.4 2,-0.2 7,-0.3 0.814 87.1 52.5 -55.3 -31.9 -13.4 40.5 92.3 83 83 A A T 34 S+ 0 0 1 14,-0.3 9,-1.9 1,-0.2 -1,-0.3 0.512 116.2 39.1 -82.4 -5.8 -9.8 41.9 92.4 84 84 A F T <4 S+ 0 0 3 -3,-2.1 -2,-0.2 7,-0.1 -1,-0.2 0.592 88.6 108.4-118.5 -14.5 -10.4 44.2 89.4 85 85 A S ><> - 0 0 33 -4,-1.8 3,-1.4 1,-0.1 5,-0.6 -0.280 69.3-130.2 -68.1 146.9 -14.0 45.5 89.9 86 86 A I T 3 5S+ 0 0 128 1,-0.2 -1,-0.1 3,-0.1 -4,-0.0 0.558 106.5 64.1 -72.3 -6.4 -14.7 49.2 90.9 87 87 A S T 3 5S+ 0 0 80 -5,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.579 105.3 45.9 -91.1 -12.7 -17.0 47.8 93.7 88 88 A G T < 5S- 0 0 42 -3,-1.4 -5,-0.1 -6,-0.1 -6,-0.0 -0.142 106.8 -72.5-108.7-151.4 -14.2 46.1 95.5 89 89 A K T 5 - 0 0 183 -7,-0.3 -6,-0.1 -2,-0.1 -3,-0.1 0.336 47.3-137.4 -94.6 4.0 -10.6 46.9 96.7 90 90 A Q < + 0 0 86 -5,-0.6 -7,-0.1 -8,-0.4 -6,-0.1 0.721 50.1 147.9 43.6 35.6 -8.8 46.8 93.3 91 91 A K > + 0 0 127 1,-0.2 3,-1.7 2,-0.1 -1,-0.1 0.690 25.9 173.6 -69.4 -21.7 -5.8 44.8 94.8 92 92 A G G > + 0 0 0 -9,-1.9 3,-2.2 1,-0.3 -1,-0.2 -0.189 63.3 11.0 56.9-128.8 -5.2 43.1 91.4 93 93 A F G 3 S+ 0 0 55 1,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.595 126.3 62.5 -60.5 -12.1 -2.1 40.9 91.1 94 94 A E G < S+ 0 0 171 -3,-1.7 2,-0.3 -11,-0.1 -1,-0.3 0.329 87.0 93.2 -93.5 3.0 -1.6 41.2 94.9 95 95 A D S X S- 0 0 20 -3,-2.2 3,-2.2 1,-0.1 4,-0.2 -0.784 81.5-126.6 -97.7 144.9 -5.0 39.4 95.6 96 96 A S T 3 S+ 0 0 109 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.771 115.6 43.5 -59.4 -27.9 -5.3 35.6 96.2 97 97 A R T 3 S+ 0 0 111 1,-0.2 -1,-0.3 -5,-0.1 -14,-0.3 0.200 101.6 76.1-100.1 14.0 -8.0 35.5 93.5 98 98 A G S < S+ 0 0 3 -3,-2.2 3,-0.2 1,-0.1 -2,-0.2 0.389 77.6 65.1-109.2 8.7 -6.0 37.8 91.1 99 99 A T > + 0 0 59 -3,-0.3 3,-1.1 -4,-0.2 4,-0.5 0.223 62.0 108.5-112.8 14.1 -3.2 35.6 89.7 100 100 A L T >> + 0 0 20 1,-0.2 4,-1.3 -3,-0.2 3,-1.2 0.816 66.6 71.7 -62.9 -27.9 -5.3 33.1 87.7 101 101 A F H 3> S+ 0 0 4 1,-0.3 4,-2.1 -3,-0.2 -1,-0.2 0.863 92.0 58.2 -54.8 -36.2 -4.1 34.6 84.4 102 102 A F H <> S+ 0 0 88 -3,-1.1 4,-1.6 1,-0.2 -1,-0.3 0.774 99.9 56.1 -68.2 -23.8 -0.6 33.1 85.0 103 103 A D H <> S+ 0 0 23 -3,-1.2 4,-1.2 -4,-0.5 -1,-0.2 0.864 107.7 50.0 -72.7 -36.7 -2.1 29.6 85.1 104 104 A I H >X S+ 0 0 2 -4,-1.3 4,-2.3 -3,-0.2 3,-0.6 0.942 107.9 52.2 -64.3 -49.4 -3.6 30.2 81.7 105 105 A A H 3X S+ 0 0 3 -4,-2.1 4,-2.0 1,-0.3 -2,-0.2 0.868 107.9 53.1 -53.1 -43.0 -0.2 31.4 80.3 106 106 A R H 3X S+ 0 0 43 -4,-1.6 4,-0.9 2,-0.2 -1,-0.3 0.794 109.5 47.0 -63.2 -37.6 1.4 28.2 81.6 107 107 A I H - 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