==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-NOV-05 2C7R . 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) . 14698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 66.8 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 . 26 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 14.0 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 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 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 72 0, 0.0 2,-0.2 0, 0.0 283,-0.1 0.000 360.0 360.0 360.0 165.8 -28.6 31.7 70.2 2 2 A I - 0 0 53 306,-0.0 2,-0.3 284,-0.0 28,-0.0 -0.613 360.0-101.2-107.2 169.3 -29.0 31.7 66.4 3 3 A E - 0 0 145 -2,-0.2 2,-0.6 28,-0.0 28,-0.0 -0.693 27.6-154.3 -89.0 139.3 -29.0 29.0 63.7 4 4 A I + 0 0 14 -2,-0.3 3,-0.1 26,-0.2 28,-0.0 -0.953 14.1 178.5-117.5 111.0 -25.8 28.6 61.7 5 5 A K S S+ 0 0 162 -2,-0.6 2,-1.0 1,-0.2 -1,-0.2 0.921 71.4 57.2 -78.0 -47.4 -26.4 27.1 58.2 6 6 A D S S- 0 0 103 1,-0.1 2,-2.1 2,-0.0 -1,-0.2 -0.771 80.9-146.0 -89.9 104.7 -22.8 27.0 56.9 7 7 A K > + 0 0 98 -2,-1.0 3,-1.7 1,-0.2 24,-0.1 -0.461 22.7 177.0 -72.6 80.4 -20.8 25.0 59.4 8 8 A Q T 3 S+ 0 0 38 -2,-2.1 -1,-0.2 1,-0.3 24,-0.1 0.705 76.3 47.8 -57.4 -24.5 -17.5 26.9 59.1 9 9 A L T > S+ 0 0 1 22,-2.5 3,-2.2 19,-0.1 -1,-0.3 0.288 73.8 141.0-104.7 11.2 -15.8 24.8 61.8 10 10 A T T < S+ 0 0 95 -3,-1.7 23,-0.2 21,-0.4 3,-0.1 -0.257 73.3 21.8 -53.8 136.7 -16.7 21.3 60.6 11 11 A G T 3 S+ 0 0 66 21,-0.7 2,-0.4 1,-0.3 -1,-0.3 0.364 97.2 119.4 86.9 -5.9 -13.8 18.9 61.2 12 12 A L < - 0 0 22 -3,-2.2 22,-2.9 20,-0.2 2,-0.3 -0.756 51.8-146.4 -98.8 141.2 -12.2 21.1 63.8 13 13 A R E +a 34 0A 84 -2,-0.4 60,-2.6 20,-0.2 61,-1.9 -0.804 20.1 177.7-103.5 144.9 -11.5 20.0 67.4 14 14 A F E -ab 35 74A 0 20,-2.2 22,-2.7 -2,-0.3 23,-0.6 -0.955 21.6-133.9-142.8 160.6 -11.6 22.3 70.4 15 15 A I E -ab 37 75A 0 59,-1.8 61,-2.2 -2,-0.3 2,-0.8 -0.930 12.9-140.1-118.2 145.7 -11.2 22.2 74.1 16 16 A D E > -ab 38 76A 0 21,-3.5 23,-2.5 -2,-0.4 3,-0.7 -0.775 25.7-178.1-106.3 85.1 -13.5 23.9 76.7 17 17 A L E 3 S+ b 0 77A 1 59,-2.2 61,-0.8 -2,-0.8 23,-0.1 -0.571 73.0 12.9 -84.5 149.3 -11.4 25.4 79.5 18 18 A F T 3 S- 0 0 2 21,-0.5 60,-0.3 -2,-0.2 -1,-0.3 0.944 88.4-176.1 49.9 46.8 -13.0 27.1 82.4 19 19 A A X> + 0 0 0 20,-2.8 3,-2.3 -3,-0.7 4,-0.5 0.778 13.2 164.1 -45.7 -47.2 -16.1 25.5 81.0 20 20 A G T 34 S- 0 0 3 309,-0.4 -1,-0.2 1,-0.3 29,-0.1 -0.398 79.7 -11.7 60.5-127.1 -18.8 26.9 83.3 21 21 A L T 34 S- 0 0 0 280,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.640 101.1-108.2 -77.8 -15.7 -22.2 26.3 81.6 22 22 A G T <> + 0 0 0 -3,-2.3 4,-2.1 -4,-0.2 5,-0.2 0.782 64.8 153.5 92.2 30.4 -20.4 25.3 78.4 23 23 A G H X S+ 0 0 0 306,-1.1 4,-2.3 -4,-0.5 5,-0.2 0.872 74.2 51.6 -59.3 -39.2 -21.3 28.5 76.5 24 24 A F H > S+ 0 0 0 -5,-0.3 4,-2.9 1,-0.2 5,-0.3 0.888 108.2 53.4 -64.7 -37.0 -18.2 28.1 74.3 25 25 A R H > S+ 0 0 23 2,-0.2 4,-2.3 -6,-0.2 5,-0.2 0.912 108.4 48.1 -64.1 -44.2 -19.2 24.6 73.5 26 26 A L H X S+ 0 0 27 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.950 115.4 45.7 -61.1 -48.6 -22.7 25.6 72.4 27 27 A A H X S+ 0 0 0 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.947 116.7 42.0 -59.8 -53.9 -21.3 28.3 70.2 28 28 A L H <>S+ 0 0 1 -4,-2.9 5,-2.2 1,-0.2 3,-0.5 0.836 113.5 52.6 -65.6 -35.4 -18.5 26.2 68.6 29 29 A E H ><5S+ 0 0 71 -4,-2.3 3,-1.9 -5,-0.3 -1,-0.2 0.853 101.6 60.1 -69.8 -32.7 -20.7 23.1 68.1 30 30 A S H 3<5S+ 0 0 17 -4,-1.8 -26,-0.2 1,-0.3 -1,-0.2 0.753 105.3 50.6 -65.2 -22.1 -23.4 25.2 66.3 31 31 A C T 3<5S- 0 0 0 -4,-0.7 -22,-2.5 -3,-0.5 -21,-0.4 0.295 129.5 -98.4 -95.3 5.2 -20.6 26.0 63.8 32 32 A G T < 5S+ 0 0 24 -3,-1.9 -21,-0.7 1,-0.3 -3,-0.2 0.416 75.8 138.2 97.0 -2.7 -19.7 22.3 63.4 33 33 A A < - 0 0 8 -5,-2.2 2,-0.5 -23,-0.2 -1,-0.3 -0.325 46.0-130.0 -76.2 160.3 -16.7 21.9 65.7 34 34 A E E -a 13 0A 111 -22,-2.9 -20,-2.2 -25,-0.2 2,-0.4 -0.945 11.2-134.9-116.1 130.1 -16.2 19.0 68.0 35 35 A C E +a 14 0A 17 -2,-0.5 -20,-0.2 -22,-0.2 3,-0.1 -0.672 25.9 171.1 -83.5 130.5 -15.3 19.2 71.7 36 36 A V E + 0 0 34 -22,-2.7 2,-0.3 -2,-0.4 -21,-0.2 0.413 64.1 16.1-118.9 -0.6 -12.6 16.9 72.8 37 37 A Y E -a 15 0A 25 -23,-0.6 -21,-3.5 32,-0.1 2,-0.3 -0.917 55.6-170.8-170.6 142.2 -11.9 18.1 76.4 38 38 A S E -a 16 0A 5 -2,-0.3 20,-2.5 -23,-0.2 2,-0.4 -0.987 3.3-169.0-139.0 146.9 -13.5 20.2 79.0 39 39 A N B +f 58 0B 4 -23,-2.5 -20,-2.8 -2,-0.3 -21,-0.5 -0.994 20.7 143.5-141.2 131.5 -12.1 21.5 82.4 40 40 A E - 0 0 0 18,-2.8 20,-0.1 -2,-0.4 -2,-0.0 -0.835 25.9-163.1-165.6 124.5 -14.1 23.2 85.2 41 41 A W + 0 0 137 -2,-0.3 2,-0.4 18,-0.2 19,-0.1 0.617 57.8 103.9 -94.0 -11.4 -13.4 22.8 88.9 42 42 A D > - 0 0 35 1,-0.1 4,-2.6 17,-0.1 5,-0.2 -0.578 64.8-143.0 -75.3 126.4 -16.6 24.1 90.5 43 43 A K H > S+ 0 0 117 -2,-0.4 4,-1.6 1,-0.2 -1,-0.1 0.888 99.0 42.8 -52.1 -50.6 -18.8 21.2 91.7 44 44 A Y H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.813 112.8 52.9 -70.7 -31.0 -22.1 22.8 90.7 45 45 A A H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.901 108.3 51.8 -69.4 -39.8 -20.8 24.0 87.3 46 46 A Q H X S+ 0 0 33 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.884 108.8 52.1 -62.2 -38.1 -19.6 20.4 86.6 47 47 A E H X S+ 0 0 56 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.929 111.5 43.3 -64.8 -48.0 -23.2 19.2 87.5 48 48 A V H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.883 114.1 53.0 -67.2 -35.6 -25.0 21.5 85.1 49 49 A Y H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.5 0.947 112.0 43.9 -62.8 -48.4 -22.3 20.8 82.4 50 50 A E H X S+ 0 0 82 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.875 108.6 58.5 -63.7 -37.0 -22.9 17.1 82.8 51 51 A M H < S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.813 118.5 31.8 -60.9 -32.2 -26.6 17.6 82.8 52 52 A N H < S+ 0 0 38 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.735 135.4 22.3 -99.5 -28.2 -26.3 19.3 79.4 53 53 A F H < S- 0 0 40 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.496 95.2-123.2-118.4 -9.4 -23.4 17.5 77.7 54 54 A G S < S+ 0 0 58 -4,-2.3 2,-0.3 -5,-0.5 -4,-0.2 0.603 78.3 92.8 78.9 11.4 -23.3 14.2 79.6 55 55 A E S S- 0 0 61 -6,-0.3 -2,-0.2 -9,-0.1 -1,-0.2 -0.962 70.2-129.4-135.5 148.9 -19.7 14.5 80.8 56 56 A K - 0 0 101 -2,-0.3 -18,-0.1 -6,-0.1 -9,-0.1 -0.914 33.2-125.1 -96.9 120.9 -18.0 15.9 84.0 57 57 A P - 0 0 6 0, 0.0 -18,-0.3 0, 0.0 2,-0.1 -0.188 32.0 -97.6 -57.3 155.6 -15.2 18.3 83.1 58 58 A E B -f 39 0B 86 -20,-2.5 -18,-2.8 1,-0.1 3,-0.1 -0.392 46.0-115.3 -73.0 158.9 -11.8 17.6 84.6 59 59 A G S S+ 0 0 28 1,-0.2 -18,-0.2 -20,-0.2 4,-0.1 -0.057 70.1 5.9 -87.3-169.7 -10.9 19.5 87.7 60 60 A D > - 0 0 49 1,-0.1 3,-1.5 -19,-0.1 -1,-0.2 0.449 56.7-155.4 -7.9 105.5 -8.3 22.2 88.8 61 61 A I G > S+ 0 0 6 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.774 88.7 68.1 -65.1 -28.8 -6.5 23.2 85.6 62 62 A T G 3 S+ 0 0 53 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.656 103.5 46.6 -67.5 -11.9 -3.4 24.3 87.5 63 63 A Q G < S+ 0 0 151 -3,-1.5 2,-0.4 -4,-0.1 -1,-0.3 0.300 89.7 103.9-110.8 6.5 -2.9 20.6 88.4 64 64 A V S < S- 0 0 9 -3,-1.6 2,-0.8 -4,-0.1 5,-0.0 -0.776 74.1-124.9 -94.3 131.4 -3.4 19.2 84.9 65 65 A N >> - 0 0 84 -2,-0.4 3,-3.3 1,-0.2 4,-0.6 -0.643 16.8-145.3 -74.3 110.2 -0.3 18.1 82.9 66 66 A E G >4 S+ 0 0 43 -2,-0.8 3,-0.8 1,-0.3 -1,-0.2 0.734 97.1 65.3 -49.2 -24.7 -0.8 20.0 79.7 67 67 A K G 34 S+ 0 0 136 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.1 0.680 94.0 58.8 -73.3 -17.9 0.7 17.0 77.9 68 68 A T G <4 S+ 0 0 87 -3,-3.3 -1,-0.2 2,-0.1 -2,-0.2 0.624 82.4 104.1 -85.2 -14.5 -2.3 14.9 78.8 69 69 A I S << S- 0 0 2 -3,-0.8 3,-0.1 -4,-0.6 -32,-0.1 -0.506 81.3-107.0 -72.1 133.0 -4.7 17.3 77.1 70 70 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 -0.143 38.3 -94.8 -56.9 150.8 -6.0 16.0 73.7 71 71 A D + 0 0 110 -35,-0.0 2,-0.3 2,-0.0 41,-0.1 -0.396 57.4 168.6 -65.1 146.2 -4.7 17.5 70.4 72 72 A H - 0 0 13 39,-0.3 42,-0.2 -3,-0.1 -58,-0.2 -0.979 43.0-138.2-157.1 166.2 -7.0 20.3 69.2 73 73 A D S S+ 0 0 33 -60,-2.6 42,-2.9 -2,-0.3 41,-0.4 0.737 89.8 34.3 -99.4 -30.4 -7.4 23.1 66.7 74 74 A I E -bc 14 115A 1 -61,-1.9 -59,-1.8 40,-0.2 2,-0.6 -0.993 63.5-155.0-134.6 129.0 -9.1 25.7 68.9 75 75 A L E -bc 15 116A 0 40,-2.7 42,-3.6 -2,-0.4 2,-0.4 -0.902 14.3-162.3-103.5 121.7 -8.6 26.5 72.6 76 76 A C E +bc 16 117A 0 -61,-2.2 -59,-2.2 -2,-0.6 2,-0.2 -0.891 16.8 162.9-106.4 133.9 -11.5 28.2 74.2 77 77 A A E -bc 17 118A 0 40,-2.3 42,-1.7 -2,-0.4 2,-1.3 -0.735 26.1-179.9-157.6 103.7 -11.2 30.0 77.6 78 78 A G E - c 0 119A 0 -61,-0.8 42,-0.1 -60,-0.3 3,-0.1 -0.758 38.6-164.9 -95.1 82.8 -13.4 32.5 79.3 79 79 A F - 0 0 5 -2,-1.3 -2,-0.1 40,-0.5 19,-0.0 -0.306 29.9 -65.3 -73.7 157.9 -10.9 32.7 82.2 80 80 A P - 0 0 6 0, 0.0 -1,-0.2 0, 0.0 21,-0.1 0.013 42.6-177.6 -41.0 135.2 -11.7 34.2 85.7 81 81 A C >> + 0 0 18 -3,-0.1 3,-2.0 1,-0.1 4,-1.1 0.410 54.2 100.6-119.2 0.8 -12.4 38.0 85.8 82 82 A Q T 34 S+ 0 0 38 1,-0.3 8,-0.5 2,-0.2 3,-0.4 0.850 84.9 53.8 -55.5 -35.1 -12.9 38.7 89.5 83 83 A A T 34 S+ 0 0 0 14,-0.3 9,-2.5 1,-0.2 -1,-0.3 0.486 115.5 38.6 -78.7 -3.1 -9.4 40.1 89.7 84 84 A F T <4 S+ 0 0 0 -3,-2.0 -1,-0.2 7,-0.1 -2,-0.2 0.406 88.5 113.3-125.0 -2.2 -9.9 42.5 86.8 85 85 A S >< - 0 0 21 -4,-1.1 3,-1.1 -3,-0.4 5,-0.4 -0.437 66.4-135.4 -75.7 145.8 -13.5 43.7 87.5 86 86 A I T 3 S+ 0 0 125 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.0 0.761 106.9 63.4 -68.8 -23.6 -14.2 47.3 88.4 87 87 A S T 3 S+ 0 0 85 2,-0.0 -1,-0.2 3,-0.0 -5,-0.1 0.671 105.7 51.5 -73.8 -17.7 -16.6 45.9 91.0 88 88 A G S < S- 0 0 42 -3,-1.1 -5,-0.1 -6,-0.1 -6,-0.0 -0.038 105.0 -81.4-103.3-155.5 -13.7 44.2 92.8 89 89 A K - 0 0 171 -7,-0.2 -6,-0.1 -2,-0.0 -3,-0.1 0.559 50.6-138.7 -89.1 -11.2 -10.2 45.0 94.2 90 90 A Q + 0 0 72 -8,-0.5 -7,-0.1 -5,-0.4 -6,-0.1 0.819 47.4 151.3 55.7 39.6 -8.5 44.8 90.9 91 91 A K > - 0 0 104 1,-0.2 3,-2.3 -9,-0.1 -7,-0.1 0.587 26.7-179.2 -75.4 -9.1 -5.4 42.9 92.2 92 92 A G G > + 0 0 0 -9,-2.5 3,-2.0 1,-0.3 6,-0.2 -0.162 66.0 5.9 51.1-127.3 -5.0 41.3 88.8 93 93 A F G 3 S+ 0 0 58 1,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.604 126.3 66.4 -65.0 -11.2 -2.0 38.9 88.6 94 94 A E G < S+ 0 0 181 -3,-2.3 2,-0.4 -11,-0.1 -1,-0.3 0.371 86.8 86.3 -89.6 3.0 -1.5 39.3 92.3 95 95 A D S X S- 0 0 19 -3,-2.0 3,-2.2 -4,-0.1 4,-0.3 -0.842 83.7-129.2-104.3 140.0 -4.8 37.6 93.0 96 96 A S T 3 S+ 0 0 105 -2,-0.4 3,-0.5 1,-0.3 -1,-0.1 0.793 114.2 47.5 -57.4 -28.0 -5.0 33.8 93.2 97 97 A R T 3 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.1 -14,-0.3 0.358 102.4 67.8 -94.2 3.9 -7.8 33.9 90.7 98 98 A G S < S+ 0 0 2 -3,-2.2 3,-0.2 -6,-0.2 -1,-0.2 0.362 85.0 65.1-106.8 6.2 -5.9 36.3 88.4 99 99 A T > + 0 0 53 -3,-0.5 3,-1.0 -4,-0.3 4,-0.4 0.255 64.3 104.5-111.0 12.6 -3.1 34.0 87.2 100 100 A L T >> + 0 0 16 -3,-0.2 4,-1.5 1,-0.2 3,-1.3 0.780 68.4 71.0 -65.0 -24.8 -5.1 31.5 85.2 101 101 A F H 3> S+ 0 0 1 1,-0.3 4,-2.6 -3,-0.2 -1,-0.2 0.889 92.0 58.1 -57.5 -37.5 -4.1 33.1 82.0 102 102 A F H <> S+ 0 0 85 -3,-1.0 4,-1.5 1,-0.2 -1,-0.3 0.721 101.8 54.5 -67.3 -18.2 -0.6 31.7 82.5 103 103 A D H <> S+ 0 0 21 -3,-1.3 4,-1.9 -4,-0.4 -1,-0.2 0.849 107.3 50.6 -79.8 -35.2 -2.0 28.2 82.7 104 104 A I H X S+ 0 0 1 -4,-1.5 4,-2.8 2,-0.2 3,-0.3 0.960 110.0 49.9 -62.7 -50.3 -3.6 28.8 79.3 105 105 A A H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.878 108.7 53.5 -55.3 -40.8 -0.2 30.0 78.0 106 106 A R H X S+ 0 0 46 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.880 111.3 45.1 -62.6 -39.9 1.3 26.8 79.4 107 107 A I H X S+ 0 0 1 -4,-1.9 4,-2.9 -3,-0.3 5,-0.3 0.884 113.5 49.8 -72.5 -39.0 -1.2 24.6 77.6 108 108 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.911 105.0 57.3 -64.9 -43.7 -0.8 26.6 74.3 109 109 A R H < S+ 0 0 140 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.861 117.3 35.4 -55.2 -36.5 3.0 26.3 74.5 110 110 A E H < S+ 0 0 86 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.872 127.2 32.6 -87.3 -42.1 2.6 22.5 74.5 111 111 A K H < S- 0 0 36 -4,-2.9 -39,-0.3 -5,-0.1 -3,-0.2 0.696 79.9-159.2 -91.7 -21.8 -0.4 21.9 72.3 112 112 A K < - 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