==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 05-SEP-06 2I9K . COMPND 2 MOLECULE: 5'-D(*T*GP*AP*TP*AP*GP*CP*GP*CP*TP*AP*TP*C)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.YOUNGBLOOD,F.K.SHIEH,S.DE LOS RIOS,J.J.PERONA,N.O.REICH . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 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 . 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 . 34 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 22.3 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 2 0 0 1 1 1 0 1 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 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 0 PARALLEL BRIDGES PER LADDER . 1 2 1 1 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 68 0, 0.0 2,-0.2 0, 0.0 283,-0.1 0.000 360.0 360.0 360.0 158.0 -29.3 32.4 69.9 2 2 A I - 0 0 63 1,-0.0 2,-0.4 2,-0.0 28,-0.0 -0.590 360.0-115.7 -97.1 152.9 -29.2 32.5 66.2 3 3 A E - 0 0 154 -2,-0.2 2,-0.6 28,-0.0 28,-0.0 -0.697 27.4-161.0 -82.0 133.7 -29.6 29.9 63.5 4 4 A I + 0 0 10 -2,-0.4 -1,-0.0 26,-0.2 3,-0.0 -0.840 16.9 172.6-122.8 95.8 -26.4 29.5 61.5 5 5 A K S S+ 0 0 174 -2,-0.6 2,-1.1 1,-0.2 -1,-0.2 0.898 70.8 61.8 -67.0 -45.5 -27.0 27.8 58.2 6 6 A D S S- 0 0 78 1,-0.0 2,-1.1 2,-0.0 -1,-0.2 -0.752 82.8-150.2 -89.0 98.6 -23.5 28.2 56.7 7 7 A K > + 0 0 94 -2,-1.1 3,-1.0 1,-0.2 24,-0.1 -0.566 19.3 179.0 -73.9 96.5 -21.4 26.3 59.2 8 8 A Q T 3 S+ 0 0 35 -2,-1.1 -1,-0.2 1,-0.2 24,-0.2 0.696 77.4 50.1 -72.1 -19.2 -18.0 28.0 59.2 9 9 A L T > S+ 0 0 0 22,-3.3 3,-1.8 19,-0.2 25,-0.2 0.226 72.0 141.5-107.7 18.5 -16.4 25.7 61.8 10 10 A T T < S+ 0 0 99 -3,-1.0 23,-0.2 21,-0.3 3,-0.1 -0.303 74.7 17.2 -58.3 135.4 -17.3 22.3 60.4 11 11 A G T 3 S+ 0 0 69 21,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.188 99.3 118.7 87.0 -19.8 -14.5 19.8 60.9 12 12 A L < - 0 0 30 -3,-1.8 22,-3.2 60,-0.0 2,-0.4 -0.598 54.6-142.9 -85.9 145.2 -12.8 21.9 63.6 13 13 A R E -a 34 0A 82 -2,-0.2 60,-2.6 20,-0.2 61,-1.9 -0.860 18.6-172.2-105.8 138.6 -12.3 20.7 67.1 14 14 A F E -ab 35 74A 0 20,-3.2 22,-2.4 -2,-0.4 23,-0.8 -0.960 17.9-137.2-135.7 153.2 -12.7 22.9 70.2 15 15 A I E -ab 37 75A 0 59,-2.1 61,-2.2 -2,-0.3 2,-0.8 -0.836 12.0-146.6-104.3 141.3 -12.1 22.7 74.0 16 16 A D E > +ab 38 76A 0 21,-4.1 23,-3.3 -2,-0.4 3,-0.7 -0.810 23.8 179.7-112.5 89.8 -14.5 24.1 76.5 17 17 A L E 3 S+ b 0 77A 1 59,-2.0 61,-0.7 -2,-0.8 23,-0.1 -0.665 71.9 9.7 -91.2 148.0 -12.5 25.4 79.4 18 18 A F T 3 S+ 0 0 3 21,-0.3 -1,-0.3 -2,-0.3 60,-0.3 0.911 86.9 177.2 49.3 42.9 -14.3 27.1 82.4 19 19 A A X> + 0 0 0 20,-2.7 3,-2.5 -3,-0.7 4,-0.6 0.801 8.4 167.4 -47.0 -44.6 -17.3 25.7 80.6 20 20 A G T 34 S- 0 0 2 309,-0.3 29,-0.2 1,-0.3 -1,-0.2 -0.476 80.2 -7.1 62.4-112.8 -20.0 26.8 83.1 21 21 A L T 34 S- 0 0 0 -2,-0.5 -1,-0.3 280,-0.3 -2,-0.1 0.543 101.8-103.7 -90.8 -11.3 -23.2 26.2 81.2 22 22 A G T <> + 0 0 0 -3,-2.5 4,-3.3 -4,-0.1 3,-0.5 0.625 69.1 148.6 95.5 15.4 -21.6 25.4 77.8 23 23 A G H X S+ 0 0 0 -4,-0.6 4,-2.1 306,-0.5 5,-0.1 0.882 75.1 48.7 -48.6 -45.1 -22.3 28.8 76.3 24 24 A F H > S+ 0 0 0 -5,-0.3 4,-2.5 305,-0.2 -1,-0.3 0.853 112.9 49.3 -65.4 -33.0 -19.1 28.6 74.2 25 25 A R H > S+ 0 0 13 -3,-0.5 4,-3.0 2,-0.2 5,-0.3 0.943 106.5 54.1 -71.4 -46.5 -20.1 25.2 73.2 26 26 A L H X S+ 0 0 21 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.927 115.0 42.8 -49.5 -46.9 -23.6 26.2 72.2 27 27 A A H X S+ 0 0 0 -4,-2.1 4,-0.8 -5,-0.2 -2,-0.2 0.940 117.3 40.9 -67.8 -54.5 -22.1 28.9 70.0 28 28 A L H <>S+ 0 0 1 -4,-2.5 5,-1.8 1,-0.2 3,-0.4 0.850 113.8 55.7 -65.1 -33.4 -19.2 26.9 68.3 29 29 A E H ><5S+ 0 0 77 -4,-3.0 3,-1.4 -5,-0.3 -1,-0.2 0.852 102.7 55.2 -67.4 -32.9 -21.5 23.9 67.9 30 30 A S H 3<5S+ 0 0 16 -4,-1.3 -1,-0.2 -5,-0.3 -26,-0.2 0.764 107.2 51.8 -70.6 -22.2 -24.0 26.1 66.1 31 31 A C T 3<5S- 0 0 0 -4,-0.8 -22,-3.3 -3,-0.4 -21,-0.3 0.301 126.1-101.8 -94.8 6.4 -21.1 26.9 63.7 32 32 A G T < 5S+ 0 0 26 -3,-1.4 -21,-0.6 1,-0.3 -3,-0.2 0.174 75.6 137.5 97.1 -17.8 -20.3 23.3 63.2 33 33 A A < - 0 0 4 -5,-1.8 2,-0.5 -23,-0.2 -1,-0.3 -0.183 48.0-129.4 -60.5 154.9 -17.3 23.0 65.4 34 34 A E E -a 13 0A 113 -22,-3.2 -20,-3.2 -25,-0.2 2,-0.6 -0.928 8.4-133.2-114.1 133.5 -17.0 19.9 67.6 35 35 A C E +a 14 0A 9 -2,-0.5 -20,-0.2 -22,-0.2 3,-0.1 -0.687 28.3 168.4 -84.3 122.7 -16.3 19.8 71.3 36 36 A V E + 0 0 33 -22,-2.4 2,-0.3 -2,-0.6 -21,-0.2 0.546 66.2 16.4-109.0 -9.7 -13.6 17.3 72.3 37 37 A Y E -a 15 0A 26 -23,-0.8 -21,-4.1 32,-0.1 2,-0.4 -0.938 56.9-169.7-165.6 137.9 -13.1 18.4 75.9 38 38 A S E -a 16 0A 5 -2,-0.3 20,-1.6 -23,-0.2 2,-0.4 -0.976 5.9-165.9-131.8 145.0 -14.8 20.4 78.6 39 39 A N B +f 58 0B 3 -23,-3.3 -20,-2.7 -2,-0.4 -21,-0.3 -0.998 23.6 137.8-136.2 134.5 -13.5 21.6 81.9 40 40 A E - 0 0 0 18,-1.9 -2,-0.0 -2,-0.4 20,-0.0 -0.840 29.0-160.8-171.7 131.3 -15.4 23.0 84.9 41 41 A W + 0 0 130 -2,-0.3 2,-0.6 18,-0.2 19,-0.1 0.553 57.6 107.0-101.5 -7.2 -14.9 22.3 88.6 42 42 A D > - 0 0 29 1,-0.2 4,-3.2 17,-0.1 5,-0.3 -0.618 62.3-146.2 -77.4 118.4 -18.2 23.5 90.1 43 43 A K H > S+ 0 0 139 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.915 99.9 45.8 -43.4 -55.8 -20.3 20.5 91.0 44 44 A Y H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.846 112.7 48.7 -59.8 -40.4 -23.5 22.3 90.1 45 45 A A H > S+ 0 0 3 -3,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.900 110.5 52.0 -69.4 -37.7 -22.2 23.6 86.8 46 46 A Q H X S+ 0 0 27 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.904 108.2 54.4 -62.4 -38.6 -21.0 20.1 86.0 47 47 A E H X S+ 0 0 73 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.955 112.7 39.0 -59.4 -55.3 -24.5 18.9 86.8 48 48 A V H X S+ 0 0 0 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.883 112.8 57.4 -62.5 -41.7 -26.2 21.3 84.4 49 49 A Y H >X S+ 0 0 0 -4,-2.9 4,-1.7 -29,-0.2 3,-1.2 0.943 111.6 41.9 -54.5 -48.5 -23.5 20.8 81.8 50 50 A E H 3X S+ 0 0 95 -4,-2.5 4,-2.7 1,-0.3 3,-0.3 0.926 106.1 62.5 -62.4 -47.1 -24.2 17.1 81.8 51 51 A M H 3< S+ 0 0 71 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.648 118.7 29.7 -52.7 -14.4 -27.9 17.7 81.9 52 52 A N H << S+ 0 0 37 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.563 133.1 25.8-124.6 -16.0 -27.3 19.3 78.5 53 53 A F H < S- 0 0 35 -4,-1.7 -3,-0.2 -3,-0.3 -2,-0.2 0.288 93.4-122.8-131.4 6.8 -24.3 17.6 76.8 54 54 A G S < S+ 0 0 68 -4,-2.7 2,-0.3 -5,-0.3 -4,-0.2 0.713 80.4 103.3 56.4 22.0 -24.5 14.2 78.5 55 55 A E - 0 0 70 -6,-0.3 -2,-0.3 -9,-0.1 -3,-0.2 -0.916 67.0-135.2-130.6 158.1 -20.9 14.8 79.6 56 56 A K - 0 0 141 -2,-0.3 -18,-0.1 -6,-0.1 -10,-0.1 -0.945 27.1-130.7-115.8 114.0 -19.2 15.8 82.9 57 57 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -18,-0.3 -0.059 30.7-102.4 -53.9 167.0 -16.5 18.4 82.6 58 58 A E B -f 39 0B 78 -20,-1.6 -18,-1.9 1,-0.1 3,-0.1 -0.758 38.7-109.7 -97.9 145.3 -13.2 17.7 84.3 59 59 A G S S+ 0 0 29 -2,-0.3 -18,-0.2 -20,-0.2 4,-0.2 0.266 73.8 0.0 -61.6-174.2 -12.3 19.3 87.6 60 60 A D > - 0 0 38 1,-0.2 3,-2.2 -19,-0.1 -1,-0.2 0.380 55.6-154.6 -11.2 101.0 -9.7 21.9 88.7 61 61 A I G > S+ 0 0 5 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.775 89.1 70.5 -58.4 -27.6 -7.9 23.0 85.5 62 62 A T G 3 S+ 0 0 67 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.531 103.7 41.7 -70.9 -4.0 -4.9 23.9 87.6 63 63 A Q G < S+ 0 0 154 -3,-2.2 2,-0.5 -4,-0.2 -1,-0.3 0.195 90.2 102.0-127.1 17.2 -4.2 20.3 88.3 64 64 A V S < S- 0 0 13 -3,-1.5 2,-0.5 -4,-0.1 5,-0.1 -0.861 76.7-119.2-101.8 132.2 -4.8 18.8 84.9 65 65 A N > - 0 0 84 -2,-0.5 3,-3.0 1,-0.2 4,-0.5 -0.603 15.6-143.8 -73.1 119.6 -1.8 18.0 82.8 66 66 A E G > S+ 0 0 46 -2,-0.5 3,-2.6 1,-0.3 -1,-0.2 0.890 101.1 64.8 -47.4 -45.3 -2.0 20.1 79.7 67 67 A K G 3 S+ 0 0 148 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.684 96.0 62.3 -53.1 -17.3 -0.5 17.2 77.7 68 68 A T G < S+ 0 0 86 -3,-3.0 -1,-0.3 2,-0.1 -2,-0.2 0.721 78.7 101.0 -82.6 -23.9 -3.7 15.5 78.7 69 69 A I S < S- 0 0 1 -3,-2.6 3,-0.1 -4,-0.5 -32,-0.1 -0.414 83.2-107.5 -67.6 134.4 -6.0 17.8 76.9 70 70 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 -0.207 41.9 -93.6 -57.2 151.0 -7.3 16.5 73.5 71 71 A D + 0 0 110 -3,-0.1 2,-0.3 -35,-0.1 41,-0.1 -0.394 59.3 172.0 -64.2 149.3 -5.8 18.0 70.4 72 72 A H - 0 0 10 39,-0.3 42,-0.4 -3,-0.1 -58,-0.2 -0.994 42.2-141.3-160.1 156.0 -8.0 20.9 69.3 73 73 A D S S+ 0 0 25 -60,-2.6 42,-2.6 -2,-0.3 2,-0.4 0.712 90.1 36.0 -93.3 -23.2 -8.3 23.7 66.8 74 74 A I E -bc 14 115A 0 -61,-1.9 -59,-2.1 40,-0.2 2,-0.7 -0.963 62.7-156.8-139.2 122.6 -10.0 26.3 69.0 75 75 A L E -bc 15 116A 0 40,-3.1 42,-3.9 -2,-0.4 2,-0.4 -0.847 14.9-166.4 -98.2 116.3 -9.6 26.9 72.7 76 76 A C E +bc 16 117A 0 -61,-2.2 -59,-2.0 -2,-0.7 2,-0.2 -0.821 17.3 158.0-100.9 141.6 -12.6 28.6 74.2 77 77 A A E -bc 17 118A 0 40,-1.4 42,-1.7 -2,-0.4 2,-0.9 -0.710 29.0-178.0-169.5 112.6 -12.3 30.1 77.7 78 78 A G - 0 0 0 -61,-0.7 42,-0.2 40,-0.3 3,-0.1 -0.870 37.5-161.5-107.7 87.6 -14.2 32.8 79.5 79 79 A F - 0 0 13 -2,-0.9 -2,-0.1 40,-0.4 19,-0.0 -0.158 31.0 -61.8 -69.9 167.7 -12.0 32.5 82.6 80 80 A P - 0 0 3 0, 0.0 -1,-0.2 0, 0.0 21,-0.1 -0.026 43.9-174.8 -47.2 150.8 -12.9 33.8 86.1 81 81 A C >> + 0 0 31 -3,-0.1 3,-2.7 39,-0.1 4,-2.0 0.457 56.5 98.2-131.4 -5.3 -13.6 37.5 86.5 82 82 A Q T 34 S+ 0 0 39 1,-0.3 8,-0.6 2,-0.2 9,-0.2 0.896 87.2 57.8 -52.4 -37.0 -14.2 38.2 90.2 83 83 A A T 34 S+ 0 0 0 14,-0.3 9,-1.6 1,-0.2 -1,-0.3 0.452 118.5 27.7 -73.6 -1.6 -10.5 39.3 90.2 84 84 A F T <4 S+ 0 0 1 -3,-2.7 -1,-0.2 7,-0.1 -2,-0.2 0.469 90.3 117.7-135.0 -10.2 -11.0 42.0 87.5 85 85 A S >< - 0 0 22 -4,-2.0 3,-0.7 -3,-0.1 5,-0.4 -0.217 66.1-129.9 -67.6 151.7 -14.6 43.1 87.7 86 86 A I T 3 S+ 0 0 141 1,-0.2 -1,-0.1 3,-0.1 -4,-0.0 0.847 109.6 59.1 -64.5 -32.8 -15.8 46.6 88.5 87 87 A S T 3 S+ 0 0 66 2,-0.0 -1,-0.2 3,-0.0 -5,-0.1 0.692 104.2 52.2 -72.3 -22.7 -18.1 45.0 91.0 88 88 A G S < S- 0 0 40 -3,-0.7 -5,-0.1 -7,-0.2 -6,-0.0 -0.150 101.6 -77.2-104.0-161.2 -15.4 43.3 93.1 89 89 A K - 0 0 95 -7,-0.1 -6,-0.1 -2,-0.1 -3,-0.1 0.361 51.2-140.9 -80.0 2.4 -12.1 43.9 95.0 90 90 A Q + 0 0 78 -8,-0.6 -7,-0.1 -5,-0.4 3,-0.1 0.665 45.1 153.5 46.1 27.1 -10.0 44.0 91.8 91 91 A K >> - 0 0 45 1,-0.2 3,-1.7 -9,-0.2 4,-0.6 0.445 31.9-171.1 -65.9 5.1 -7.1 42.1 93.3 92 92 A G G >4 - 0 0 1 -9,-1.6 3,-1.5 1,-0.3 -1,-0.2 -0.024 62.4 -6.5 43.2-132.5 -6.3 41.0 89.8 93 93 A F G 34 S+ 0 0 54 1,-0.3 -1,-0.3 -3,-0.1 5,-0.2 0.673 129.7 68.7 -65.7 -17.8 -3.6 38.3 89.4 94 94 A E G <4 S+ 0 0 98 -3,-1.7 -1,-0.3 -11,-0.1 -2,-0.2 0.735 83.9 91.4 -72.5 -22.1 -2.9 38.6 93.1 95 95 A D S X< S- 0 0 25 -3,-1.5 3,-2.0 -4,-0.6 4,-0.4 -0.483 84.6-128.5 -74.0 141.1 -6.4 37.1 93.7 96 96 A S G > S+ 0 0 85 1,-0.3 3,-0.9 -2,-0.2 4,-0.2 0.937 112.6 46.8 -54.4 -47.8 -6.4 33.3 94.0 97 97 A R G 3 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.1 -14,-0.3 0.302 101.8 72.2 -78.8 11.8 -9.1 33.1 91.3 98 98 A G G < S+ 0 0 0 -3,-2.0 3,-0.4 -5,-0.2 -1,-0.2 0.556 78.5 66.4-106.5 -6.6 -7.2 35.5 89.1 99 99 A T X> + 0 0 56 -3,-0.9 3,-2.5 -4,-0.4 4,-0.6 0.549 67.5 103.8 -90.5 -8.7 -4.2 33.5 87.7 100 100 A L H >> + 0 0 16 1,-0.3 4,-1.2 2,-0.2 3,-1.0 0.720 68.6 68.1 -44.7 -31.4 -6.4 31.1 85.7 101 101 A F H 3> S+ 0 0 0 -3,-0.4 4,-3.1 1,-0.3 -1,-0.3 0.859 95.2 55.1 -61.1 -34.5 -5.5 32.8 82.5 102 102 A F H <> S+ 0 0 70 -3,-2.5 4,-1.4 1,-0.2 -1,-0.3 0.694 101.2 60.0 -71.8 -16.1 -1.9 31.5 82.9 103 103 A D H X S+ 0 0 0 -4,-1.2 4,-2.7 -3,-0.2 3,-1.1 0.948 108.7 60.5 -72.6 -48.9 -4.9 28.8 79.6 105 105 A A H 3X S+ 0 0 0 -4,-3.1 4,-1.2 1,-0.3 -2,-0.2 0.806 108.9 42.0 -47.5 -37.9 -1.5 30.2 78.6 106 106 A R H 3X S+ 0 0 44 -4,-1.4 4,-1.7 2,-0.2 -1,-0.3 0.711 107.8 59.0 -87.2 -18.5 0.2 26.9 79.4 107 107 A I H - 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