==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-APR-07 2UYH . COMPND 2 MOLECULE: MODIFICATION METHYLASE HHAI; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS HAEMOLYTICUS; . AUTHOR D.DAUJOTYTE,S.GRAZULIS . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 68.6 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 . 31 9.5 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 . 32 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 20.4 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 1 1 0 0 1 2 0 0 0 1 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 . 3 0 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 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 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 66 0, 0.0 2,-0.2 0, 0.0 283,-0.1 0.000 360.0 360.0 360.0 169.5 -28.4 31.8 69.5 2 2 A I - 0 0 54 284,-0.0 2,-0.3 307,-0.0 28,-0.0 -0.640 360.0 -99.2-113.6 173.1 -28.9 31.8 65.8 3 3 A E - 0 0 153 -2,-0.2 2,-0.6 28,-0.0 28,-0.1 -0.717 24.5-150.0 -93.7 145.9 -28.7 29.0 63.1 4 4 A I + 0 0 12 26,-0.3 3,-0.1 -2,-0.3 -1,-0.0 -0.909 14.6 179.5-117.8 103.1 -25.6 28.7 61.0 5 5 A K S S+ 0 0 172 -2,-0.6 2,-0.9 1,-0.2 -1,-0.2 0.894 76.2 57.0 -69.6 -41.0 -26.3 27.2 57.5 6 6 A D S S- 0 0 94 1,-0.0 2,-2.0 3,-0.0 -1,-0.2 -0.814 80.0-151.4 -94.6 103.5 -22.7 27.3 56.3 7 7 A K > + 0 0 93 -2,-0.9 3,-1.5 1,-0.2 24,-0.1 -0.520 20.9 175.4 -75.7 82.5 -20.8 25.3 58.9 8 8 A Q T 3 S+ 0 0 39 -2,-2.0 -1,-0.2 1,-0.3 24,-0.1 0.749 74.5 51.7 -60.5 -26.8 -17.5 27.1 58.4 9 9 A L T > S+ 0 0 0 22,-2.0 3,-2.2 19,-0.2 -1,-0.3 0.318 72.8 137.8 -97.2 9.9 -15.8 25.1 61.2 10 10 A T T < S+ 0 0 97 -3,-1.5 23,-0.2 21,-0.5 3,-0.1 -0.291 72.7 23.8 -55.1 136.1 -16.7 21.6 60.0 11 11 A G T 3 S+ 0 0 67 21,-0.7 2,-0.3 1,-0.3 -1,-0.3 0.188 96.3 115.7 94.2 -17.2 -13.6 19.3 60.5 12 12 A L < - 0 0 23 -3,-2.2 22,-2.7 61,-0.0 2,-0.3 -0.695 51.3-151.5 -92.9 140.2 -12.0 21.4 63.2 13 13 A R E +a 34 0A 89 -2,-0.3 60,-3.6 20,-0.2 61,-1.7 -0.811 20.2 173.6-105.1 147.2 -11.5 20.1 66.7 14 14 A F E -ab 35 74A 0 20,-2.1 22,-2.8 -2,-0.3 23,-0.7 -0.882 23.8-126.7-144.1 174.1 -11.4 22.5 69.7 15 15 A I E -ab 37 75A 0 59,-1.6 61,-2.3 -2,-0.3 2,-0.9 -0.979 12.9-137.1-130.2 145.3 -11.3 22.4 73.5 16 16 A D E > -ab 38 76A 0 21,-3.4 23,-2.2 -2,-0.4 3,-1.0 -0.698 26.5-174.5-102.8 79.5 -13.5 24.1 76.1 17 17 A L E 3 S+ab 39 77A 1 59,-2.5 61,-0.9 -2,-0.9 23,-0.1 -0.513 75.3 10.4 -77.6 142.1 -11.3 25.6 78.8 18 18 A F T 3 S- 0 0 1 21,-0.9 -1,-0.3 -2,-0.2 22,-0.2 0.854 89.5-174.3 58.0 33.7 -13.0 27.2 81.8 19 19 A A X> + 0 0 0 20,-1.9 3,-2.0 -3,-1.0 4,-0.5 0.669 14.4 163.3 -26.7 -54.1 -16.0 25.5 80.2 20 20 A G T 34 S- 0 0 5 309,-0.4 -1,-0.2 1,-0.3 29,-0.1 -0.443 78.0 -10.5 63.6-120.7 -18.7 26.9 82.6 21 21 A L T 34 S- 0 0 1 -2,-0.3 -1,-0.3 280,-0.2 -2,-0.1 0.671 101.4-104.9 -83.4 -18.3 -22.0 26.4 80.9 22 22 A G T <> + 0 0 0 -3,-2.0 4,-2.6 -4,-0.2 5,-0.2 0.679 66.1 153.4 100.1 23.0 -20.4 25.4 77.6 23 23 A G H X S+ 0 0 0 306,-0.9 4,-2.2 -4,-0.5 5,-0.2 0.878 73.9 47.9 -50.9 -45.8 -21.1 28.7 75.8 24 24 A F H > S+ 0 0 0 -5,-0.3 4,-2.8 1,-0.2 5,-0.3 0.872 110.1 53.7 -66.1 -35.6 -18.1 28.3 73.5 25 25 A R H > S+ 0 0 19 2,-0.2 4,-3.1 -3,-0.2 5,-0.3 0.950 108.8 47.6 -63.8 -49.0 -19.1 24.8 72.7 26 26 A L H X S+ 0 0 26 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.960 116.1 45.7 -55.1 -50.8 -22.7 25.8 71.7 27 27 A A H < S+ 0 0 0 -4,-2.2 4,-0.2 -5,-0.2 -2,-0.2 0.890 118.8 39.4 -60.3 -44.6 -21.3 28.6 69.5 28 28 A L H ><>S+ 0 0 1 -4,-2.8 5,-2.1 1,-0.2 3,-1.0 0.850 113.0 54.2 -77.0 -36.1 -18.5 26.5 67.9 29 29 A E H ><5S+ 0 0 73 -4,-3.1 3,-1.0 -5,-0.3 -1,-0.2 0.727 100.3 62.0 -68.9 -23.1 -20.6 23.3 67.5 30 30 A S T 3<5S+ 0 0 15 -4,-1.3 -26,-0.3 -5,-0.3 -1,-0.3 0.655 104.5 49.2 -76.0 -15.7 -23.2 25.4 65.7 31 31 A C T < 5S- 0 0 0 -3,-1.0 -22,-2.0 -4,-0.2 -21,-0.5 0.296 130.2 -96.8-101.9 4.0 -20.6 26.1 63.1 32 32 A G T < 5S+ 0 0 25 -3,-1.0 -21,-0.7 1,-0.3 -3,-0.2 0.306 74.9 142.3 101.2 -10.1 -19.6 22.4 62.8 33 33 A A < - 0 0 7 -5,-2.1 2,-0.5 -23,-0.2 -1,-0.3 -0.170 43.4-133.9 -64.1 160.3 -16.6 22.2 65.1 34 34 A E E -a 13 0A 120 -22,-2.7 -20,-2.1 -25,-0.2 2,-0.6 -0.972 10.7-134.4-119.9 129.2 -16.1 19.1 67.3 35 35 A C E +a 14 0A 16 -2,-0.5 -20,-0.2 -22,-0.2 3,-0.1 -0.728 26.0 172.2 -85.4 121.7 -15.2 19.4 71.0 36 36 A V E + 0 0 35 -22,-2.8 2,-0.3 -2,-0.6 -21,-0.2 0.480 65.5 16.5-106.4 -4.4 -12.4 17.0 72.0 37 37 A Y E -a 15 0A 20 -23,-0.7 -21,-3.4 32,-0.1 2,-0.3 -0.962 54.6-171.1-166.5 146.2 -11.8 18.3 75.6 38 38 A S E -a 16 0A 2 -2,-0.3 20,-2.3 -23,-0.2 2,-0.4 -0.997 5.6-167.0-143.1 143.0 -13.4 20.3 78.3 39 39 A N E +ac 17 58A 3 -23,-2.2 -20,-1.9 -2,-0.3 -21,-0.9 -0.991 23.1 139.5-137.4 126.6 -12.0 21.6 81.6 40 40 A E - 0 0 0 18,-3.0 20,-0.1 -2,-0.4 -2,-0.0 -0.864 26.7-165.4-164.2 127.8 -14.0 23.1 84.6 41 41 A W + 0 0 132 -2,-0.3 2,-0.2 18,-0.2 19,-0.1 0.605 55.8 107.0 -96.8 -12.3 -13.4 22.5 88.3 42 42 A D > - 0 0 36 1,-0.1 4,-2.0 17,-0.1 5,-0.1 -0.474 62.8-144.0 -69.5 134.8 -16.6 23.9 89.7 43 43 A K H > S+ 0 0 121 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.995 96.7 41.3 -59.3 -67.7 -18.9 21.1 90.9 44 44 A Y H > S+ 0 0 86 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.781 114.8 52.0 -52.0 -36.2 -22.3 22.5 90.0 45 45 A A H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.911 107.9 52.6 -68.3 -42.2 -21.0 23.9 86.7 46 46 A Q H X S+ 0 0 23 -4,-2.0 4,-2.9 -3,-0.3 -2,-0.2 0.863 108.3 53.1 -59.8 -35.4 -19.7 20.4 85.9 47 47 A E H X S+ 0 0 63 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.922 111.5 41.7 -67.8 -46.9 -23.2 19.0 86.7 48 48 A V H X S+ 0 0 0 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.802 115.6 52.5 -71.6 -28.6 -25.0 21.4 84.3 49 49 A Y H >X S+ 0 0 0 -4,-2.3 3,-2.5 2,-0.2 4,-1.9 0.994 112.7 43.1 -65.3 -61.7 -22.3 20.8 81.7 50 50 A E H 3X S+ 0 0 94 -4,-2.9 4,-2.1 1,-0.3 -2,-0.2 0.868 108.8 61.0 -46.4 -43.4 -22.7 17.1 82.0 51 51 A M H 3< S+ 0 0 73 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.694 116.9 29.6 -59.8 -23.1 -26.4 17.6 82.0 52 52 A N H << S+ 0 0 40 -3,-2.5 -2,-0.2 -4,-0.7 -1,-0.2 0.556 133.2 24.6-116.8 -12.8 -26.2 19.2 78.6 53 53 A F H < S- 0 0 38 -4,-1.9 2,-1.3 2,-0.3 -3,-0.2 0.387 91.5-127.1-132.8 -2.3 -23.2 17.6 76.8 54 54 A G S < S+ 0 0 43 -4,-2.1 -1,-0.1 -5,-0.5 -2,-0.1 -0.681 78.3 87.5 92.4 -87.0 -22.8 14.2 78.5 55 55 A E S S- 0 0 76 -2,-1.3 -2,-0.3 1,-0.1 -3,-0.2 0.101 74.3-126.8 -45.1 158.2 -19.2 14.3 79.5 56 56 A K - 0 0 130 -7,-0.1 -18,-0.1 -3,-0.1 -1,-0.1 -0.951 31.1-111.8-110.7 128.3 -18.0 15.8 82.8 57 57 A P - 0 0 2 0, 0.0 -18,-0.3 0, 0.0 -11,-0.0 -0.232 31.2-108.5 -61.3 147.5 -15.3 18.4 82.5 58 58 A E B -c 39 0A 79 -20,-2.3 -18,-3.0 1,-0.1 3,-0.1 -0.278 41.1-113.1 -68.8 163.3 -11.8 17.7 83.9 59 59 A G S S+ 0 0 30 1,-0.2 -18,-0.2 -20,-0.2 -1,-0.1 -0.017 70.1 5.8 -89.2-165.9 -10.7 19.5 87.0 60 60 A D > - 0 0 49 1,-0.2 3,-1.6 -19,-0.1 4,-0.3 0.366 55.9-152.3 -10.9 107.3 -8.2 22.2 88.0 61 61 A I G > S+ 0 0 6 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.753 93.5 63.1 -63.7 -25.8 -6.5 23.4 84.8 62 62 A T G 3 S+ 0 0 58 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.657 103.5 47.9 -75.2 -14.1 -3.4 24.2 86.8 63 63 A Q G < S+ 0 0 154 -3,-1.6 2,-0.4 -4,-0.1 -1,-0.2 0.394 92.5 96.5-105.0 1.3 -2.9 20.5 87.8 64 64 A V S < S- 0 0 9 -3,-0.8 2,-0.6 -4,-0.3 3,-0.0 -0.753 76.3-125.2 -94.7 135.8 -3.4 19.2 84.2 65 65 A N >> - 0 0 76 -2,-0.4 3,-4.3 1,-0.2 4,-1.0 -0.714 13.0-138.6 -82.9 118.6 -0.4 18.5 82.1 66 66 A E T 34 S+ 0 0 30 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.766 105.5 62.1 -43.7 -30.3 -0.7 20.4 78.8 67 67 A K T 34 S+ 0 0 135 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.629 95.8 59.5 -73.8 -14.2 0.6 17.2 77.2 68 68 A T T <4 S+ 0 0 87 -3,-4.3 -1,-0.2 2,-0.1 -2,-0.2 0.871 83.6 98.7 -78.4 -40.8 -2.4 15.4 78.5 69 69 A I S < S- 0 0 1 -4,-1.0 3,-0.1 -3,-0.1 -32,-0.1 -0.239 81.8-116.2 -52.9 124.8 -4.7 17.7 76.5 70 70 A P - 0 0 45 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.088 38.5 -85.5 -58.4 160.9 -5.9 16.2 73.2 71 71 A D + 0 0 109 -35,-0.1 2,-0.3 42,-0.0 -57,-0.1 -0.411 57.9 165.5 -70.7 146.4 -4.9 17.7 69.9 72 72 A H - 0 0 14 39,-0.3 -58,-0.2 -3,-0.1 42,-0.2 -0.978 42.7-139.2-157.0 165.9 -7.1 20.5 68.6 73 73 A D S S+ 0 0 34 -60,-3.6 42,-3.0 -2,-0.3 41,-1.0 0.770 91.2 35.0 -99.1 -34.6 -7.4 23.4 66.1 74 74 A I E -bd 14 115A 1 -61,-1.7 -59,-1.6 40,-0.2 2,-0.6 -0.985 65.3-152.8-129.8 129.7 -9.0 26.0 68.3 75 75 A L E -bd 15 116A 0 40,-2.6 42,-3.3 -2,-0.4 2,-0.5 -0.883 13.8-161.7-100.5 119.7 -8.5 26.7 72.0 76 76 A C E +bd 16 117A 0 -61,-2.3 -59,-2.5 -2,-0.6 2,-0.3 -0.910 20.0 159.1-105.5 124.5 -11.6 28.3 73.6 77 77 A A E +bd 17 118A 0 40,-2.3 42,-1.4 -2,-0.5 2,-0.9 -0.860 24.9 179.2-152.2 112.3 -11.0 30.0 77.0 78 78 A G - 0 0 0 -61,-0.9 42,-0.1 -2,-0.3 40,-0.1 -0.764 34.7-162.8-106.4 77.1 -13.1 32.6 78.7 79 79 A F - 0 0 6 -2,-0.9 -2,-0.1 40,-0.1 19,-0.0 -0.088 28.2 -70.4 -61.5 162.7 -10.8 32.8 81.7 80 80 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 41,-0.1 0.099 40.3-174.2 -46.7 163.5 -11.9 34.3 85.1 81 81 A C >> + 0 0 28 39,-0.1 3,-3.4 -3,-0.1 4,-3.4 0.497 54.1 102.1-143.5 -10.2 -12.4 38.0 85.5 82 82 A Q T 34 S+ 0 0 38 1,-0.3 8,-0.6 2,-0.2 7,-0.1 0.890 91.9 52.0 -44.9 -41.2 -13.1 39.0 89.1 83 83 A A T 34 S+ 0 0 1 1,-0.2 9,-2.1 7,-0.1 -1,-0.3 0.554 120.8 31.8 -73.3 -9.4 -9.4 40.1 89.1 84 84 A F T <4 S+ 0 0 1 -3,-3.4 -2,-0.2 7,-0.1 -1,-0.2 0.517 94.0 111.5-121.4 -15.6 -9.9 42.2 86.0 85 85 A S S <>S- 0 0 29 -4,-3.4 5,-0.6 1,-0.1 3,-0.3 -0.232 70.4-129.2 -63.7 150.1 -13.5 43.3 86.5 86 86 A I T 5S+ 0 0 133 1,-0.2 -1,-0.1 3,-0.1 -4,-0.0 0.761 111.1 48.6 -70.5 -27.1 -14.4 46.9 87.2 87 87 A Q T 5S+ 0 0 135 2,-0.0 -1,-0.2 3,-0.0 -5,-0.1 0.605 102.9 75.2 -89.1 -12.5 -16.5 45.9 90.2 88 88 A G T 5S- 0 0 32 -3,-0.3 -5,-0.1 -7,-0.2 -6,-0.1 -0.165 102.3 -98.7 -84.4-173.7 -13.8 43.6 91.6 89 89 A K T 5 - 0 0 154 -7,-0.1 -6,-0.1 -2,-0.0 -3,-0.1 0.182 45.8-131.4 -96.5 20.0 -10.7 44.9 93.3 90 90 A Q < + 0 0 76 -8,-0.6 -7,-0.1 -5,-0.6 3,-0.1 0.689 51.5 152.9 39.9 37.0 -8.6 44.6 90.2 91 91 A K > - 0 0 118 1,-0.2 3,-2.0 -9,-0.1 -1,-0.2 0.609 30.6-178.9 -68.1 -7.1 -5.7 42.8 91.8 92 92 A G G > + 0 0 1 -9,-2.1 3,-1.8 1,-0.3 6,-0.3 -0.118 62.2 2.9 50.2-131.5 -5.1 41.3 88.3 93 93 A F G 3 S+ 0 0 52 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.477 127.3 68.0 -66.6 -0.4 -2.2 38.9 87.9 94 94 A E G < S+ 0 0 179 -3,-2.0 2,-0.4 -11,-0.1 -1,-0.3 0.098 83.9 90.9-103.0 17.2 -1.7 39.3 91.7 95 95 A D S X> S- 0 0 14 -3,-1.8 3,-2.0 1,-0.1 4,-0.5 -0.934 84.8-128.4-112.7 137.8 -4.9 37.5 92.2 96 96 A S T 34 S+ 0 0 104 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.717 117.2 42.7 -55.7 -20.2 -4.9 33.8 92.7 97 97 A R T >4 S+ 0 0 100 -5,-0.1 3,-0.5 1,-0.1 -1,-0.3 0.431 100.9 72.0-104.1 -3.8 -7.6 33.8 90.0 98 98 A G T <4 S+ 0 0 1 -3,-2.0 3,-0.3 -6,-0.3 -2,-0.2 0.488 86.2 64.1 -91.8 -1.0 -5.8 36.4 87.8 99 99 A T T >< + 0 0 54 -4,-0.5 3,-1.5 -3,-0.2 4,-0.5 0.352 66.3 103.0-103.0 5.1 -3.0 34.1 86.6 100 100 A L T X> + 0 0 15 -3,-0.5 4,-1.8 1,-0.3 3,-1.4 0.795 69.8 68.4 -59.3 -29.5 -5.1 31.6 84.7 101 101 A F H 3> S+ 0 0 1 -3,-0.3 4,-2.1 1,-0.3 -1,-0.3 0.813 93.6 59.0 -60.9 -27.5 -4.1 33.1 81.4 102 102 A F H <> S+ 0 0 79 -3,-1.5 4,-1.5 2,-0.2 -1,-0.3 0.732 102.8 52.2 -73.3 -21.0 -0.6 31.9 82.0 103 103 A D H <> S+ 0 0 21 -3,-1.4 4,-0.9 -4,-0.5 -2,-0.2 0.898 108.5 50.7 -76.4 -42.3 -2.0 28.3 82.2 104 104 A I H >X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 3,-0.5 0.892 109.5 52.2 -57.8 -42.6 -3.7 29.0 78.8 105 105 A A H 3X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.873 106.6 50.8 -64.6 -39.3 -0.3 30.1 77.5 106 106 A R H 3X S+ 0 0 40 -4,-1.5 4,-0.5 1,-0.2 -1,-0.2 0.629 109.5 52.3 -75.1 -13.4 1.5 27.0 78.7 107 107 A I H - 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