==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 19-JUL-06 2HR1 . COMPND 2 MOLECULE: 5'-D(*GP*AP*TP*AP*GP*CP*GP*CP*TP*AP*TP*C)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR F.SHIEH . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.6 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 . 31 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 2 0 1 0 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 2 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 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 69 0, 0.0 2,-0.2 0, 0.0 283,-0.1 0.000 360.0 360.0 360.0 164.1 -29.5 32.7 70.6 2 2 A I - 0 0 73 306,-0.1 2,-0.4 307,-0.0 28,-0.0 -0.655 360.0-108.1-108.2 159.1 -29.6 32.9 66.8 3 3 A E - 0 0 148 -2,-0.2 2,-0.7 28,-0.0 28,-0.0 -0.716 29.3-155.8 -83.8 131.7 -30.0 30.3 64.0 4 4 A I + 0 0 18 -2,-0.4 3,-0.1 26,-0.2 -1,-0.0 -0.889 17.3 175.6-114.4 104.7 -26.7 29.9 62.1 5 5 A K S S+ 0 0 152 -2,-0.7 2,-1.0 1,-0.2 -1,-0.2 0.931 72.3 57.5 -70.3 -47.7 -27.2 28.6 58.5 6 6 A D S S- 0 0 106 2,-0.0 2,-0.7 1,-0.0 -1,-0.2 -0.732 80.7-149.2 -90.3 96.7 -23.6 28.8 57.4 7 7 A K + 0 0 104 -2,-1.0 3,-0.4 1,-0.2 25,-0.1 -0.497 19.2 178.0 -69.0 108.1 -21.6 26.7 59.8 8 8 A Q S S+ 0 0 29 -2,-0.7 -1,-0.2 1,-0.2 24,-0.2 0.637 75.6 48.5 -87.0 -14.4 -18.1 28.3 59.9 9 9 A L S > S+ 0 0 1 22,-2.4 3,-2.3 19,-0.2 25,-0.3 0.227 72.1 141.9-111.6 14.9 -16.6 26.0 62.5 10 10 A T T 3 S+ 0 0 97 21,-0.5 23,-0.2 -3,-0.4 3,-0.1 -0.273 73.8 20.7 -54.3 138.4 -17.5 22.6 61.0 11 11 A G T 3 S+ 0 0 66 21,-0.7 2,-0.3 1,-0.3 -1,-0.3 0.349 99.4 115.1 83.9 -8.7 -14.7 20.1 61.5 12 12 A L < - 0 0 27 -3,-2.3 22,-2.9 20,-0.2 2,-0.4 -0.755 53.2-147.9 -99.2 145.7 -13.1 22.1 64.3 13 13 A R E -a 34 0A 96 -2,-0.3 60,-2.5 20,-0.2 61,-1.7 -0.860 16.9-171.4-109.4 143.3 -12.8 20.9 67.9 14 14 A F E -ab 35 74A 0 20,-2.7 22,-2.7 -2,-0.4 23,-0.6 -0.918 19.6-130.8-135.2 162.3 -12.9 23.1 71.0 15 15 A I E -ab 37 75A 1 59,-2.1 61,-2.4 -2,-0.3 2,-0.9 -0.932 12.8-147.8-112.4 134.7 -12.3 23.1 74.7 16 16 A D E > -ab 38 76A 0 21,-3.1 23,-2.4 -2,-0.4 3,-0.6 -0.803 23.9-177.2-104.6 89.1 -14.8 24.5 77.1 17 17 A L E 3 S+ b 0 77A 2 59,-1.9 61,-0.7 -2,-0.9 23,-0.1 -0.601 70.6 10.5 -87.6 150.5 -12.8 25.8 80.1 18 18 A F T 3 S- 0 0 2 21,-0.3 60,-0.3 -2,-0.2 -1,-0.3 0.944 87.7-178.9 46.4 48.0 -14.5 27.4 83.2 19 19 A A X> + 0 0 0 20,-2.6 3,-2.6 -3,-0.6 4,-0.6 0.792 11.7 165.4 -50.3 -43.2 -17.6 26.0 81.5 20 20 A G T 34 S- 0 0 3 309,-0.3 29,-0.2 1,-0.3 -1,-0.2 -0.416 80.3 -8.1 59.0-120.3 -20.3 27.1 83.9 21 21 A L T 34 S- 0 0 0 280,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.613 102.1-105.9 -82.4 -14.3 -23.5 26.6 82.0 22 22 A G T <> + 0 0 0 -3,-2.6 4,-2.4 -4,-0.1 5,-0.2 0.701 66.3 151.7 95.0 22.9 -21.8 25.8 78.8 23 23 A G H X S+ 0 0 0 306,-0.9 4,-2.3 -4,-0.6 5,-0.2 0.901 73.9 49.8 -52.3 -46.7 -22.5 29.2 77.1 24 24 A F H > S+ 0 0 0 305,-0.3 4,-3.0 -5,-0.3 5,-0.3 0.890 109.3 53.7 -61.6 -37.1 -19.4 28.9 74.9 25 25 A R H > S+ 0 0 15 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.922 107.4 49.2 -64.2 -44.0 -20.4 25.4 73.9 26 26 A L H X S+ 0 0 23 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.933 114.9 46.2 -59.9 -44.8 -23.9 26.5 72.8 27 27 A A H < S+ 0 0 0 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.945 117.7 39.9 -63.2 -52.4 -22.3 29.3 70.8 28 28 A L H ><>S+ 0 0 1 -4,-3.0 5,-2.0 1,-0.2 3,-1.2 0.892 115.0 51.7 -67.6 -40.8 -19.5 27.3 69.1 29 29 A E H ><5S+ 0 0 69 -4,-2.9 3,-1.5 -5,-0.3 -1,-0.2 0.829 102.1 60.7 -65.5 -30.7 -21.7 24.2 68.5 30 30 A S T 3<5S+ 0 0 24 -4,-1.6 -1,-0.3 -5,-0.3 -26,-0.2 0.662 104.5 51.4 -69.3 -14.5 -24.3 26.3 66.8 31 31 A C T < 5S- 0 0 0 -3,-1.2 -22,-2.4 -4,-0.4 -21,-0.5 0.380 130.2 -96.1-100.2 0.1 -21.5 27.2 64.4 32 32 A G T < 5S+ 0 0 25 -3,-1.5 -21,-0.7 1,-0.3 -3,-0.2 0.448 76.9 138.2 102.1 2.1 -20.7 23.6 63.7 33 33 A A < - 0 0 8 -5,-2.0 2,-0.5 -23,-0.2 -1,-0.3 -0.380 46.3-129.3 -81.8 159.2 -17.8 23.0 66.1 34 34 A E E -a 13 0A 114 -22,-2.9 -20,-2.7 -25,-0.3 2,-0.5 -0.927 11.5-138.4-113.0 127.6 -17.3 19.9 68.3 35 35 A C E +a 14 0A 15 -2,-0.5 -20,-0.2 -22,-0.2 3,-0.1 -0.699 23.8 173.2 -82.4 127.3 -16.5 20.1 72.0 36 36 A V E + 0 0 30 -22,-2.7 2,-0.3 -2,-0.5 -21,-0.2 0.387 63.9 15.7-116.2 3.4 -13.8 17.6 73.1 37 37 A Y E -a 15 0A 23 -23,-0.6 -21,-3.1 32,-0.1 2,-0.4 -0.887 57.1-168.0-172.8 140.5 -13.3 18.6 76.7 38 38 A S E -a 16 0A 4 -2,-0.3 20,-2.5 -23,-0.2 2,-0.4 -0.992 3.4-167.6-137.5 145.9 -14.9 20.6 79.5 39 39 A N B +f 58 0B 4 -23,-2.4 -20,-2.6 -2,-0.4 -21,-0.3 -0.995 22.3 138.7-138.7 131.9 -13.7 21.9 82.8 40 40 A E - 0 0 0 18,-2.6 20,-0.1 -2,-0.4 -2,-0.0 -0.852 27.2-162.3-168.1 130.0 -15.6 23.3 85.8 41 41 A W + 0 0 133 -2,-0.3 2,-0.5 18,-0.2 19,-0.1 0.596 57.8 103.8 -99.7 -10.1 -15.2 22.7 89.5 42 42 A D > - 0 0 34 1,-0.2 4,-2.7 17,-0.1 5,-0.2 -0.615 63.9-144.6 -76.2 121.7 -18.5 24.0 91.0 43 43 A K H > S+ 0 0 134 -2,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.889 98.5 48.0 -50.7 -48.0 -20.7 21.0 91.9 44 44 A Y H > S+ 0 0 97 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 111.6 49.5 -63.9 -41.2 -23.9 22.7 91.0 45 45 A A H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.924 109.0 52.9 -64.5 -42.1 -22.6 23.9 87.7 46 46 A Q H X S+ 0 0 29 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.885 108.0 53.1 -59.9 -36.0 -21.4 20.4 86.9 47 47 A E H X S+ 0 0 76 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.920 112.8 40.8 -65.5 -45.9 -24.9 19.2 87.6 48 48 A V H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.904 114.8 53.0 -68.7 -42.4 -26.6 21.7 85.2 49 49 A Y H >X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 3,-0.8 0.951 112.4 44.0 -56.5 -51.6 -23.9 21.1 82.6 50 50 A E H 3X S+ 0 0 102 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.898 108.9 58.2 -61.2 -40.6 -24.4 17.4 82.7 51 51 A M H 3< S+ 0 0 76 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.772 118.2 32.3 -61.2 -24.8 -28.2 17.8 82.7 52 52 A N H << S+ 0 0 38 -4,-1.3 -2,-0.2 -3,-0.8 -1,-0.2 0.735 133.4 24.3-104.5 -28.5 -27.9 19.7 79.4 53 53 A F H < S- 0 0 40 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.495 95.7-120.5-117.1 -9.1 -24.9 18.1 77.7 54 54 A G S < S+ 0 0 65 -4,-2.3 2,-0.3 -5,-0.4 -4,-0.2 0.388 80.0 90.4 86.1 -4.8 -24.7 14.6 79.2 55 55 A E - 0 0 69 -6,-0.3 -2,-0.2 -9,-0.0 -1,-0.2 -0.934 69.3-130.0-128.5 150.8 -21.2 14.9 80.6 56 56 A K - 0 0 133 -2,-0.3 -18,-0.2 -6,-0.1 -10,-0.1 -0.858 31.6-124.3 -97.6 121.2 -19.6 16.1 83.8 57 57 A P - 0 0 1 0, 0.0 -18,-0.3 0, 0.0 2,-0.1 -0.223 31.5-102.0 -60.2 155.4 -16.8 18.6 83.4 58 58 A E B -f 39 0B 83 -20,-2.5 -18,-2.6 1,-0.1 3,-0.1 -0.438 44.0-112.5 -75.7 156.8 -13.4 17.8 85.0 59 59 A G S S+ 0 0 27 1,-0.2 -18,-0.2 -20,-0.2 -1,-0.1 0.128 70.7 3.1 -79.5-165.3 -12.6 19.5 88.2 60 60 A D > - 0 0 36 1,-0.2 3,-1.9 -19,-0.1 -1,-0.2 0.290 55.7-155.2 -17.8 103.7 -10.0 22.1 89.4 61 61 A I G > S+ 0 0 6 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.769 88.2 71.0 -60.4 -28.3 -8.1 23.1 86.4 62 62 A T G 3 S+ 0 0 70 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.674 103.6 41.9 -66.1 -14.8 -5.1 24.1 88.6 63 63 A Q G < S+ 0 0 156 -3,-1.9 2,-0.5 -4,-0.1 -1,-0.3 0.115 91.2 103.7-118.1 21.3 -4.5 20.5 89.3 64 64 A V S < S- 0 0 9 -3,-1.7 2,-0.5 -6,-0.1 5,-0.1 -0.888 74.0-123.5-104.7 129.8 -5.0 19.1 85.8 65 65 A N >> - 0 0 78 -2,-0.5 3,-2.5 1,-0.2 4,-0.5 -0.616 14.5-142.5 -74.4 119.6 -1.9 18.2 83.7 66 66 A E G >4 S+ 0 0 37 -2,-0.5 3,-1.1 1,-0.3 -1,-0.2 0.787 99.9 64.1 -52.1 -31.8 -2.1 20.2 80.5 67 67 A K G 34 S+ 0 0 146 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.1 0.734 96.3 61.5 -65.1 -20.4 -0.7 17.2 78.5 68 68 A T G <4 S+ 0 0 84 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.727 80.4 101.2 -76.8 -25.1 -3.9 15.4 79.6 69 69 A I S << S- 0 0 2 -3,-1.1 3,-0.1 -4,-0.5 -32,-0.1 -0.436 81.9-109.9 -67.7 130.2 -6.1 17.9 77.7 70 70 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 -0.222 40.3 -91.6 -58.7 146.6 -7.4 16.6 74.3 71 71 A D + 0 0 107 -35,-0.0 2,-0.3 2,-0.0 41,-0.1 -0.299 58.6 170.7 -58.6 144.5 -6.0 18.2 71.1 72 72 A H - 0 0 13 39,-0.3 42,-0.2 1,-0.1 -58,-0.2 -0.994 42.7-143.0-157.4 160.8 -8.1 21.1 69.9 73 73 A D S S+ 0 0 25 -60,-2.5 42,-2.6 -2,-0.3 41,-0.6 0.775 89.3 34.5 -94.9 -33.1 -8.4 24.0 67.5 74 74 A I E -bc 14 115A 0 -61,-1.7 -59,-2.1 40,-0.2 2,-0.5 -0.992 62.7-157.3-132.0 131.4 -10.1 26.6 69.7 75 75 A L E -bc 15 116A 0 40,-2.3 42,-3.6 -2,-0.4 2,-0.4 -0.931 14.5-164.5-107.5 122.0 -9.8 27.2 73.5 76 76 A C E +bc 16 117A 0 -61,-2.4 -59,-1.9 -2,-0.5 2,-0.2 -0.845 14.8 163.8-106.6 144.7 -12.7 28.9 75.1 77 77 A A E -bc 17 118A 0 40,-2.1 42,-2.1 -2,-0.4 2,-1.1 -0.730 28.5-177.5-167.2 112.0 -12.6 30.6 78.5 78 78 A G E - c 0 119A 0 -61,-0.7 42,-0.1 -60,-0.3 3,-0.1 -0.813 39.0-162.2-102.3 84.8 -14.7 33.0 80.4 79 79 A F - 0 0 6 -2,-1.1 -2,-0.1 40,-0.6 19,-0.0 -0.251 29.8 -67.0 -71.8 161.8 -12.3 33.0 83.4 80 80 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 21,-0.1 -0.058 42.8-175.6 -46.1 142.0 -13.2 34.3 86.9 81 81 A C >> + 0 0 35 -3,-0.1 4,-2.5 2,-0.1 3,-1.8 0.358 54.6 101.0-124.2 0.3 -13.8 38.0 87.3 82 82 A Q T 34 S+ 0 0 44 1,-0.3 8,-0.6 2,-0.2 7,-0.3 0.903 86.1 53.9 -54.6 -38.8 -14.4 38.6 91.0 83 83 A A T 34 S+ 0 0 0 14,-0.3 9,-2.5 1,-0.2 -1,-0.3 0.570 120.5 28.7 -73.1 -10.1 -10.8 39.9 91.2 84 84 A F T <4 S+ 0 0 1 -3,-1.8 -2,-0.2 7,-0.1 -1,-0.2 0.549 87.8 116.8-125.8 -14.6 -11.3 42.4 88.4 85 85 A S >< - 0 0 22 -4,-2.5 3,-1.9 1,-0.1 5,-0.4 -0.260 68.9-126.7 -63.6 144.9 -14.9 43.5 88.4 86 86 A I T 3 S+ 0 0 136 1,-0.3 -1,-0.1 3,-0.1 -4,-0.0 0.740 111.6 59.8 -58.4 -22.3 -15.9 47.1 89.1 87 87 A S T 3 S+ 0 0 68 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.594 103.0 57.4 -85.3 -11.4 -18.1 45.5 91.8 88 88 A G S < S- 0 0 40 -3,-1.9 -5,-0.1 -7,-0.2 -6,-0.1 -0.096 101.2 -81.6-104.6-157.2 -15.4 43.8 93.8 89 89 A K - 0 0 177 -7,-0.3 -6,-0.1 -2,-0.1 -3,-0.1 0.491 51.5-136.5 -86.7 -6.4 -12.2 44.5 95.7 90 90 A Q + 0 0 81 -8,-0.6 -7,-0.1 -5,-0.4 -6,-0.1 0.805 48.8 152.0 54.3 36.5 -10.1 44.6 92.5 91 91 A K > - 0 0 109 1,-0.2 3,-1.7 -9,-0.2 -7,-0.1 0.669 28.6-176.2 -69.3 -17.0 -7.2 42.6 94.0 92 92 A G G > - 0 0 0 -9,-2.5 3,-2.1 1,-0.3 5,-0.2 -0.255 63.2 -2.1 60.2-135.7 -6.4 41.3 90.5 93 93 A F G 3 S+ 0 0 51 1,-0.3 -1,-0.3 4,-0.1 5,-0.2 0.643 129.3 66.6 -64.4 -13.7 -3.6 38.7 90.3 94 94 A E G < S+ 0 0 170 -3,-1.7 -1,-0.3 -11,-0.1 2,-0.2 0.482 83.4 96.8 -85.8 -2.6 -3.1 39.0 94.0 95 95 A D S X S- 0 0 21 -3,-2.1 3,-2.0 1,-0.1 4,-0.3 -0.607 86.6-120.7 -87.0 147.2 -6.6 37.5 94.6 96 96 A S T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.1 0.582 117.5 37.2 -61.8 -7.0 -7.0 33.7 95.3 97 97 A R T 3 S+ 0 0 93 -5,-0.2 -1,-0.3 1,-0.1 -14,-0.3 0.139 97.4 81.8-129.6 17.7 -9.1 33.6 92.1 98 98 A G S < S+ 0 0 2 -3,-2.0 3,-0.3 -6,-0.2 -2,-0.1 0.418 76.6 67.2-105.6 2.4 -7.3 36.1 89.9 99 99 A T >> + 0 0 62 -4,-0.3 3,-1.5 1,-0.2 4,-0.6 0.377 64.0 104.9-102.4 3.6 -4.5 33.9 88.5 100 100 A L H >> + 0 0 16 1,-0.3 4,-1.3 -3,-0.2 3,-1.0 0.772 68.7 69.9 -55.3 -28.2 -6.6 31.5 86.4 101 101 A F H 3> S+ 0 0 1 -3,-0.3 4,-2.5 1,-0.3 3,-0.4 0.898 93.6 55.9 -57.7 -38.9 -5.5 33.3 83.3 102 102 A F H <> S+ 0 0 77 -3,-1.5 4,-1.8 1,-0.3 -1,-0.3 0.740 100.8 57.8 -67.6 -20.3 -2.0 31.8 83.7 103 103 A D H X S+ 0 0 0 -4,-1.3 4,-2.8 -3,-0.4 3,-0.8 0.931 109.9 53.2 -69.9 -46.2 -5.0 29.2 80.4 105 105 A A H 3X S+ 0 0 4 -4,-2.5 4,-1.9 1,-0.3 -2,-0.2 0.858 109.1 48.0 -57.4 -38.9 -1.6 30.4 79.3 106 106 A R H 3X S+ 0 0 41 -4,-1.8 4,-1.0 2,-0.2 -1,-0.3 0.676 110.6 51.2 -80.2 -15.0 0.1 27.2 80.3 107 107 A I H - 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