==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 25-JUL-07 2Z6A . COMPND 2 MOLECULE: MODIFICATION METHYLASE HHAI; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS PARAHAEMOLYTICUS; . AUTHOR F.K.SHIEH . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14760.0 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 . 25 7.6 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 . 38 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 20.7 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 3 0 0 1 1 1 0 2 1 0 0 1 0 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 . 2 1 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 70 0, 0.0 2,-0.2 0, 0.0 283,-0.1 0.000 360.0 360.0 360.0 159.2 -29.6 32.4 70.8 2 2 A I - 0 0 61 307,-0.0 2,-0.4 1,-0.0 28,-0.0 -0.573 360.0-122.5 -90.0 146.4 -29.4 32.8 67.1 3 3 A E - 0 0 139 -2,-0.2 2,-0.5 28,-0.0 28,-0.0 -0.719 28.8-161.7 -85.6 136.3 -29.9 30.1 64.5 4 4 A I + 0 0 21 -2,-0.4 3,-0.1 26,-0.2 -2,-0.0 -0.974 21.5 175.9-126.2 127.3 -26.9 29.7 62.2 5 5 A K S S+ 0 0 157 -2,-0.5 2,-1.3 1,-0.2 -1,-0.1 0.779 72.3 67.9 -96.2 -29.5 -26.9 27.9 58.8 6 6 A D S S- 0 0 91 1,-0.1 2,-2.4 3,-0.0 -1,-0.2 -0.672 75.0-157.6 -92.8 82.2 -23.3 28.5 57.6 7 7 A K > + 0 0 89 -2,-1.3 3,-1.8 1,-0.2 24,-0.1 -0.343 17.7 175.2 -63.9 78.0 -21.5 26.4 60.2 8 8 A Q T 3 S+ 0 0 40 -2,-2.4 -1,-0.2 1,-0.3 24,-0.1 0.790 74.8 54.6 -55.4 -31.4 -18.1 28.2 59.9 9 9 A L T > S+ 0 0 0 22,-2.1 3,-1.5 19,-0.2 -1,-0.3 0.179 76.2 141.6 -94.1 21.6 -16.6 26.1 62.7 10 10 A T T < + 0 0 92 -3,-1.8 23,-0.2 1,-0.2 3,-0.1 -0.295 69.4 15.9 -63.9 141.9 -17.4 22.6 61.2 11 11 A G T 3 S+ 0 0 65 21,-0.8 -1,-0.2 1,-0.3 2,-0.2 0.379 99.3 120.8 78.6 -7.2 -14.8 19.9 61.7 12 12 A L < - 0 0 33 -3,-1.5 22,-2.8 20,-0.3 2,-0.4 -0.628 53.1-144.0 -91.9 150.9 -13.1 21.9 64.4 13 13 A R E -a 34 0A 82 -2,-0.2 60,-3.0 20,-0.2 61,-1.6 -0.930 18.3-170.7-115.2 137.9 -12.6 20.7 68.0 14 14 A F E -ab 35 74A 0 20,-3.3 22,-2.4 -2,-0.4 23,-0.7 -0.931 18.6-133.7-133.1 156.3 -12.8 22.9 71.1 15 15 A I E -ab 37 75A 0 59,-1.9 61,-2.4 -2,-0.3 2,-0.9 -0.883 12.1-149.8-106.7 132.6 -12.1 22.9 74.8 16 16 A D E > +ab 38 76A 1 21,-3.2 23,-2.8 -2,-0.4 3,-0.6 -0.760 22.3 178.5-105.4 88.0 -14.6 24.3 77.3 17 17 A L E 3 + b 0 77A 1 59,-1.8 61,-0.7 -2,-0.9 23,-0.1 -0.609 69.8 10.6 -88.8 150.4 -12.6 25.6 80.3 18 18 A F T 3 S+ 0 0 1 21,-0.5 60,-0.3 -2,-0.2 -1,-0.2 0.914 84.4 173.0 47.7 47.5 -14.4 27.3 83.3 19 19 A A X + 0 0 0 20,-2.3 3,-2.9 -3,-0.6 4,-0.5 0.818 7.6 163.3 -56.2 -44.2 -17.6 26.0 81.7 20 20 A G T 3 S- 0 0 3 1,-0.3 -1,-0.2 309,-0.3 29,-0.2 -0.401 82.3 -1.5 57.2-122.3 -20.1 26.8 84.3 21 21 A L T 3 S- 0 0 0 280,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.595 103.1-112.4 -73.3 -13.4 -23.5 26.6 82.5 22 22 A G X> + 0 0 0 -3,-2.9 4,-2.1 -4,-0.1 3,-0.8 0.639 64.5 148.6 90.6 15.6 -21.7 25.8 79.2 23 23 A G H 3> S+ 0 0 0 -4,-0.5 4,-2.0 306,-0.5 5,-0.1 0.838 71.5 54.7 -51.0 -39.5 -22.6 29.0 77.3 24 24 A F H 3> S+ 0 0 1 -5,-0.3 4,-2.2 2,-0.2 5,-0.3 0.882 107.5 51.3 -64.5 -35.4 -19.4 28.8 75.3 25 25 A R H <> S+ 0 0 11 -3,-0.8 4,-3.2 1,-0.2 5,-0.3 0.980 106.6 52.1 -65.0 -54.2 -20.3 25.3 74.2 26 26 A L H X S+ 0 0 24 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.892 113.5 47.3 -46.3 -45.1 -23.8 26.3 73.0 27 27 A A H >X S+ 0 0 0 -4,-2.0 3,-0.9 -5,-0.2 4,-0.8 0.997 116.2 37.4 -63.1 -70.0 -22.2 29.1 71.0 28 28 A L H ><>S+ 0 0 1 -4,-2.2 5,-2.1 1,-0.3 3,-1.1 0.863 114.8 57.7 -52.1 -39.0 -19.4 27.3 69.2 29 29 A E H ><5S+ 0 0 70 -4,-3.2 3,-1.8 -5,-0.3 -1,-0.3 0.855 99.3 57.6 -62.0 -35.4 -21.6 24.2 68.8 30 30 A S H <<5S+ 0 0 20 -4,-1.5 -1,-0.3 -3,-0.9 -26,-0.2 0.729 104.9 53.8 -67.4 -19.5 -24.2 26.2 66.9 31 31 A C T <<5S- 0 0 0 -3,-1.1 -22,-2.1 -4,-0.8 -1,-0.3 0.230 128.9 -96.9 -98.1 12.7 -21.4 27.0 64.5 32 32 A G T < 5S+ 0 0 22 -3,-1.8 -21,-0.8 1,-0.2 -20,-0.3 0.527 76.4 141.1 87.8 7.5 -20.5 23.4 63.9 33 33 A A < - 0 0 8 -5,-2.1 2,-0.5 -23,-0.2 -1,-0.2 -0.393 45.4-129.1 -80.9 162.7 -17.6 23.0 66.3 34 34 A E E -a 13 0A 111 -22,-2.8 -20,-3.3 -25,-0.2 2,-0.6 -0.951 9.5-138.1-118.5 126.5 -17.1 19.9 68.4 35 35 A C E +a 14 0A 14 -2,-0.5 -20,-0.2 -22,-0.2 3,-0.1 -0.699 25.8 169.8 -85.3 120.3 -16.5 19.9 72.2 36 36 A V E + 0 0 31 -22,-2.4 2,-0.3 -2,-0.6 -21,-0.2 0.517 63.6 9.8-107.3 -7.7 -13.8 17.5 73.2 37 37 A Y E -a 15 0A 26 -23,-0.7 -21,-3.2 32,-0.1 2,-0.4 -0.939 57.1-164.7-169.4 145.5 -13.3 18.4 76.9 38 38 A S E -a 16 0A 3 -2,-0.3 20,-1.9 -23,-0.2 2,-0.4 -0.999 3.0-163.6-140.7 142.6 -14.8 20.5 79.6 39 39 A N B +f 58 0B 2 -23,-2.8 -20,-2.3 -2,-0.4 -21,-0.5 -0.989 24.7 139.6-131.1 130.4 -13.6 21.8 82.9 40 40 A E - 0 0 0 18,-2.1 20,-0.1 -2,-0.4 6,-0.1 -0.733 26.5-164.2-168.0 113.2 -15.6 23.2 85.9 41 41 A W + 0 0 132 -2,-0.2 2,-0.3 18,-0.1 19,-0.2 0.643 57.0 105.1 -80.0 -16.7 -15.0 22.5 89.6 42 42 A D > - 0 0 34 1,-0.1 4,-2.5 17,-0.1 5,-0.2 -0.517 63.5-144.1 -71.1 125.6 -18.2 23.7 91.1 43 43 A K H > S+ 0 0 138 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.929 97.5 44.6 -51.3 -59.4 -20.5 20.8 92.1 44 44 A Y H > S+ 0 0 94 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.830 112.7 53.2 -58.1 -35.7 -23.8 22.4 91.3 45 45 A A H > S+ 0 0 4 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.912 106.0 51.9 -68.5 -42.1 -22.5 23.7 87.9 46 46 A Q H X S+ 0 0 25 -4,-2.5 4,-3.4 1,-0.2 5,-0.3 0.933 105.8 58.6 -58.4 -41.2 -21.3 20.3 87.0 47 47 A E H X S+ 0 0 67 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.885 110.6 39.0 -54.6 -46.0 -24.8 19.2 87.8 48 48 A V H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.907 114.2 54.0 -72.5 -41.4 -26.4 21.5 85.2 49 49 A Y H >X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 3,-0.9 0.956 113.9 42.5 -55.1 -51.1 -23.7 20.9 82.7 50 50 A E H 3X S+ 0 0 92 -4,-3.4 4,-2.5 1,-0.3 3,-0.3 0.943 110.1 57.7 -56.8 -51.5 -24.4 17.2 83.0 51 51 A M H 3< S+ 0 0 76 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.724 120.7 28.4 -52.7 -24.9 -28.1 17.9 83.0 52 52 A N H << S+ 0 0 38 -4,-1.4 -1,-0.2 -3,-0.9 -2,-0.2 0.583 134.0 25.3-116.0 -13.9 -27.6 19.6 79.6 53 53 A F H < S- 0 0 42 -4,-2.4 2,-1.9 2,-0.3 -3,-0.2 0.310 89.9-126.8-134.6 7.6 -24.6 17.9 77.9 54 54 A G S < S+ 0 0 48 -4,-2.5 -4,-0.1 -5,-0.3 -1,-0.1 -0.489 80.0 84.2 82.5 -74.8 -24.4 14.4 79.4 55 55 A E S S- 0 0 81 -2,-1.9 -2,-0.3 -6,-0.1 -3,-0.1 0.189 75.2-125.9 -52.0-179.9 -20.7 14.5 80.5 56 56 A K - 0 0 112 -3,-0.1 -18,-0.1 -18,-0.1 -10,-0.1 -0.966 28.2-114.9-136.6 114.7 -19.6 15.9 83.8 57 57 A P - 0 0 1 0, 0.0 -18,-0.3 0, 0.0 2,-0.2 0.071 33.7-106.4 -44.7 158.2 -16.8 18.6 83.8 58 58 A E B -f 39 0B 75 -20,-1.9 -18,-2.1 1,-0.1 3,-0.2 -0.519 37.8-103.7 -88.9 160.0 -13.4 17.8 85.3 59 59 A G S S- 0 0 32 1,-0.2 -18,-0.1 -2,-0.2 -1,-0.1 0.149 73.4 -6.5 -73.5-170.1 -12.2 19.3 88.6 60 60 A D > - 0 0 36 1,-0.2 3,-2.2 -19,-0.2 -1,-0.2 0.232 54.3-155.6 -22.6 102.7 -9.7 22.0 89.7 61 61 A I G > S+ 0 0 7 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.778 89.0 69.8 -57.6 -29.8 -8.0 23.2 86.5 62 62 A T G 3 S+ 0 0 66 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.634 105.6 40.5 -67.1 -11.9 -5.0 24.3 88.6 63 63 A Q G < S+ 0 0 154 -3,-2.2 2,-0.5 -4,-0.1 -1,-0.3 0.048 88.2 109.0-124.5 26.7 -4.2 20.7 89.3 64 64 A V S < S- 0 0 11 -3,-1.6 2,-0.6 -5,-0.1 5,-0.1 -0.904 73.2-121.9-106.0 125.7 -4.9 19.1 85.9 65 65 A N > - 0 0 90 -2,-0.5 3,-2.8 1,-0.2 4,-0.3 -0.538 17.9-149.0 -66.0 112.3 -1.8 18.0 84.0 66 66 A E G > S+ 0 0 36 -2,-0.6 3,-2.9 1,-0.3 -1,-0.2 0.848 95.0 70.2 -52.4 -36.4 -2.2 20.0 80.7 67 67 A K G 3 S+ 0 0 157 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.1 0.750 95.5 59.2 -51.8 -21.8 -0.5 17.1 78.8 68 68 A T G < S+ 0 0 87 -3,-2.8 -1,-0.3 2,-0.0 -2,-0.2 0.655 79.3 105.6 -81.5 -20.6 -3.8 15.4 79.6 69 69 A I S < S- 0 0 3 -3,-2.9 3,-0.1 -4,-0.3 -32,-0.1 -0.494 77.1-112.6 -69.4 128.5 -5.9 18.0 77.8 70 70 A P - 0 0 37 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.013 39.5 -83.0 -53.7 160.1 -7.3 16.6 74.4 71 71 A D + 0 0 101 -35,-0.1 2,-0.3 -57,-0.0 -35,-0.0 -0.466 61.3 171.3 -68.2 136.8 -6.2 17.9 71.1 72 72 A H - 0 0 12 39,-0.3 42,-0.3 -2,-0.1 -58,-0.2 -0.999 39.9-152.9-154.1 148.9 -8.2 21.0 70.2 73 73 A D S S+ 0 0 31 -60,-3.0 42,-2.6 -2,-0.3 41,-0.5 0.803 87.8 31.7 -88.8 -33.4 -8.4 23.9 67.7 74 74 A I E -bc 14 115A 0 -61,-1.6 -59,-1.9 40,-0.2 2,-0.6 -0.991 66.7-152.6-131.2 128.6 -10.0 26.6 69.8 75 75 A L E -bc 15 116A 0 40,-3.4 42,-3.5 -2,-0.4 2,-0.4 -0.883 14.2-161.9-102.7 123.8 -9.7 27.1 73.6 76 76 A C E +bc 16 117A 0 -61,-2.4 -59,-1.8 -2,-0.6 2,-0.2 -0.823 17.3 160.9-104.1 143.0 -12.6 28.7 75.2 77 77 A A E -bc 17 118A 0 40,-1.5 42,-2.0 -2,-0.4 2,-0.8 -0.762 27.6-179.7-168.8 117.4 -12.4 30.4 78.6 78 78 A G E - c 0 119A 0 -61,-0.7 42,-0.2 -60,-0.3 3,-0.1 -0.923 36.9-163.7-111.5 94.1 -14.4 32.9 80.6 79 79 A F - 0 0 8 -2,-0.8 -2,-0.1 40,-0.7 19,-0.0 -0.402 29.1 -66.5 -83.3 162.8 -12.2 32.9 83.7 80 80 A P + 0 0 6 0, 0.0 -1,-0.2 0, 0.0 21,-0.1 0.108 42.3 179.2 -40.7 152.7 -13.0 34.2 87.2 81 81 A A >> + 0 0 19 -3,-0.1 3,-2.6 2,-0.1 4,-2.2 0.407 53.7 102.4-140.8 -4.3 -13.6 37.9 87.7 82 82 A Q T 34 S+ 0 0 50 1,-0.3 7,-0.2 2,-0.2 10,-0.1 0.861 88.7 58.4 -51.6 -27.5 -14.4 38.5 91.3 83 83 A A T 34 S+ 0 0 0 14,-0.3 9,-1.5 1,-0.2 -1,-0.3 0.633 117.6 24.7 -77.6 -16.2 -10.8 39.6 91.3 84 84 A F T <4 S+ 0 0 2 -3,-2.6 -2,-0.2 7,-0.1 -1,-0.2 0.416 88.0 124.4-127.7 -0.8 -11.2 42.3 88.6 85 85 A S >< - 0 0 29 -4,-2.2 3,-1.6 1,-0.2 7,-0.1 -0.251 66.5-128.3 -65.8 149.2 -14.8 43.4 88.8 86 86 A I T 3 S+ 0 0 141 1,-0.3 -1,-0.2 3,-0.1 4,-0.1 0.746 109.8 65.1 -63.3 -20.3 -15.7 47.0 89.3 87 87 A S T 3 S+ 0 0 65 2,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.227 102.1 40.4 -90.7 14.8 -17.9 45.5 92.0 88 88 A G S < S- 0 0 39 -3,-1.6 2,-1.3 -5,-0.0 -5,-0.1 -0.665 100.3 -59.8-142.8-163.3 -15.2 44.0 94.3 89 89 A K - 0 0 149 -2,-0.2 2,-4.1 -7,-0.2 3,-0.1 -0.777 52.2-143.8 -84.6 96.3 -11.8 44.3 96.1 90 90 A Q + 0 0 87 -2,-1.3 3,-0.1 1,-0.2 -1,-0.1 0.043 47.8 147.7 -57.0 39.4 -9.8 44.6 92.9 91 91 A K >> - 0 0 114 -2,-4.1 3,-1.8 1,-0.2 4,-0.9 0.455 31.0-179.3 -58.6 5.0 -7.0 42.5 94.5 92 92 A G G >4 + 0 0 0 -9,-1.5 3,-1.6 1,-0.3 6,-0.2 0.124 62.7 1.1 33.2-130.9 -6.3 41.3 90.9 93 93 A F G 34 S+ 0 0 41 1,-0.3 -1,-0.3 -3,-0.1 5,-0.2 0.705 127.8 66.2 -57.1 -22.9 -3.5 38.8 90.6 94 94 A E G <4 S+ 0 0 170 -3,-1.8 -1,-0.3 -11,-0.1 2,-0.2 0.816 85.3 84.4 -69.5 -31.1 -2.9 38.9 94.3 95 95 A D S X< S- 0 0 21 -3,-1.6 3,-2.1 -4,-0.9 4,-0.1 -0.532 84.1-133.3 -71.4 134.2 -6.3 37.3 94.9 96 96 A S G > S+ 0 0 97 1,-0.3 3,-1.6 -2,-0.2 4,-0.3 0.919 107.6 55.6 -55.4 -44.9 -6.1 33.5 94.6 97 97 A R G 3 S+ 0 0 100 1,-0.3 -14,-0.3 2,-0.1 -1,-0.3 0.369 99.9 65.9 -69.7 7.0 -9.2 33.4 92.3 98 98 A G G < S+ 0 0 4 -3,-2.1 -1,-0.3 -6,-0.2 3,-0.2 0.313 83.0 70.3-112.5 9.1 -7.3 35.9 90.0 99 99 A T X> + 0 0 56 -3,-1.6 3,-2.1 1,-0.1 4,-0.7 0.643 63.8 101.9 -97.2 -19.6 -4.5 33.6 88.9 100 100 A L H 3> + 0 0 15 -4,-0.3 4,-1.7 1,-0.3 3,-0.4 0.688 69.8 69.0 -37.5 -32.2 -6.6 31.3 86.7 101 101 A F H 3> S+ 0 0 2 1,-0.3 4,-2.4 -3,-0.2 -1,-0.3 0.937 95.9 52.2 -58.8 -45.7 -5.4 33.1 83.5 102 102 A F H <> S+ 0 0 70 -3,-2.1 4,-1.5 1,-0.3 -1,-0.3 0.794 102.5 59.5 -62.9 -25.7 -1.9 31.8 83.9 103 103 A D H X S+ 0 0 18 -4,-0.7 4,-0.7 -3,-0.4 3,-0.4 0.945 106.9 48.1 -65.0 -43.6 -3.3 28.3 84.2 104 104 A I H >X S+ 0 0 2 -4,-1.7 4,-3.0 1,-0.2 3,-2.5 0.958 105.0 58.7 -56.9 -53.5 -4.8 28.9 80.7 105 105 A A H 3X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.815 107.7 46.6 -47.5 -37.2 -1.4 30.2 79.5 106 106 A R H 3X S+ 0 0 44 -4,-1.5 4,-0.9 -3,-0.4 -1,-0.3 0.596 109.0 53.8 -85.2 -9.6 0.2 26.9 80.4 107 107 A I H - 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