==== 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 25-APR-07 2UZ4 . COMPND 2 MOLECULE: MODIFICATION METHYLASE HHAI; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS PARAHAEMOLYTICUS; . AUTHOR D.DAUJOTYTE,L.LEINARTAITE,S.GRAZULIS . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 67.4 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 . 24 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 14.3 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 . 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 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 71 0, 0.0 2,-0.2 0, 0.0 283,-0.1 0.000 360.0 360.0 360.0 163.5 -28.4 31.7 69.4 2 2 A I - 0 0 52 284,-0.0 2,-0.4 306,-0.0 28,-0.0 -0.572 360.0 -98.9-107.2 173.1 -28.9 31.7 65.6 3 3 A E - 0 0 156 -2,-0.2 2,-0.6 28,-0.0 28,-0.1 -0.747 27.1-157.1 -93.9 137.1 -28.7 29.1 62.9 4 4 A I + 0 0 13 -2,-0.4 3,-0.1 26,-0.3 28,-0.0 -0.949 13.1 178.1-116.8 110.3 -25.6 28.7 60.8 5 5 A K S S+ 0 0 170 -2,-0.6 2,-1.0 1,-0.2 -1,-0.2 0.880 72.2 61.5 -79.4 -39.5 -26.1 27.1 57.4 6 6 A D S S- 0 0 95 1,-0.1 2,-2.1 3,-0.0 -1,-0.2 -0.787 78.7-150.8 -90.9 103.5 -22.5 27.3 56.2 7 7 A K > + 0 0 95 -2,-1.0 3,-1.7 1,-0.2 24,-0.1 -0.509 21.5 175.1 -75.5 80.4 -20.6 25.2 58.7 8 8 A Q T 3 S+ 0 0 38 -2,-2.1 -1,-0.2 1,-0.3 24,-0.1 0.766 75.8 50.5 -57.7 -28.5 -17.3 27.1 58.3 9 9 A L T > S+ 0 0 1 22,-2.2 3,-2.1 -3,-0.1 -1,-0.3 0.251 74.3 140.7 -99.2 15.6 -15.7 25.0 61.1 10 10 A T T < S+ 0 0 95 -3,-1.7 23,-0.2 21,-0.4 3,-0.1 -0.315 73.5 19.4 -58.2 134.8 -16.6 21.5 59.8 11 11 A G T 3 S+ 0 0 65 21,-0.8 2,-0.3 1,-0.3 -1,-0.3 0.314 98.0 120.2 88.6 -9.5 -13.7 19.2 60.4 12 12 A L < - 0 0 23 -3,-2.1 22,-3.2 20,-0.2 2,-0.4 -0.674 50.6-148.2 -92.9 144.7 -12.0 21.3 63.0 13 13 A R E +a 34 0A 82 -2,-0.3 60,-3.1 20,-0.2 61,-2.0 -0.884 19.2 176.0-111.5 141.3 -11.4 20.2 66.6 14 14 A F E -ab 35 74A 0 20,-2.6 22,-3.0 -2,-0.4 23,-0.7 -0.915 22.7-133.0-139.6 165.3 -11.4 22.4 69.6 15 15 A I E -ab 37 75A 0 59,-1.6 61,-2.1 -2,-0.3 2,-0.7 -0.920 13.8-139.4-120.2 149.2 -11.1 22.3 73.4 16 16 A D E > -ab 38 76A 0 21,-3.7 23,-2.5 -2,-0.4 3,-0.6 -0.808 25.6-177.2-111.6 86.3 -13.4 24.0 75.9 17 17 A L E 3 S+ab 39 77A 1 59,-2.3 61,-0.8 -2,-0.7 23,-0.1 -0.590 73.0 12.8 -85.7 149.2 -11.3 25.4 78.8 18 18 A F T 3 S- 0 0 0 21,-0.6 -1,-0.3 -2,-0.2 60,-0.3 0.943 89.6-179.4 49.5 46.1 -12.9 27.2 81.8 19 19 A A X> + 0 0 0 20,-2.6 3,-2.6 -3,-0.6 4,-0.6 0.766 12.0 164.6 -49.3 -42.9 -15.9 25.6 80.2 20 20 A G T 34 S- 0 0 3 309,-0.4 -1,-0.2 1,-0.3 29,-0.1 -0.383 79.9 -9.9 58.7-120.9 -18.7 26.8 82.5 21 21 A L T 34 S- 0 0 0 280,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.550 101.9-106.1 -84.2 -11.2 -22.0 26.2 80.7 22 22 A G T <> + 0 0 0 -3,-2.6 4,-2.3 -4,-0.2 5,-0.2 0.797 64.1 155.6 89.1 31.0 -20.2 25.4 77.5 23 23 A G H X S+ 0 0 0 306,-1.2 4,-2.1 -4,-0.6 5,-0.1 0.886 75.5 48.5 -56.5 -42.6 -21.0 28.6 75.7 24 24 A F H > S+ 0 0 0 -5,-0.3 4,-2.9 1,-0.2 5,-0.3 0.857 109.1 54.9 -66.1 -35.2 -18.0 28.3 73.4 25 25 A R H > S+ 0 0 25 2,-0.2 4,-2.7 -6,-0.2 5,-0.2 0.925 108.0 47.3 -64.7 -45.5 -19.0 24.7 72.7 26 26 A L H X S+ 0 0 26 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.948 115.7 46.1 -59.5 -49.6 -22.5 25.7 71.6 27 27 A A H X S+ 0 0 0 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.942 117.4 41.1 -60.0 -51.7 -21.1 28.5 69.4 28 28 A L H ><>S+ 0 0 1 -4,-2.9 5,-2.3 1,-0.2 3,-0.6 0.853 114.0 52.5 -68.8 -34.8 -18.3 26.4 67.8 29 29 A E H ><5S+ 0 0 71 -4,-2.7 3,-2.0 -5,-0.3 -1,-0.2 0.862 101.6 60.0 -69.3 -32.8 -20.5 23.3 67.3 30 30 A S H 3<5S+ 0 0 18 -4,-2.0 -26,-0.3 1,-0.3 -1,-0.2 0.722 104.3 52.6 -65.8 -19.1 -23.2 25.3 65.6 31 31 A C T <<5S- 0 0 0 -3,-0.6 -22,-2.2 -4,-0.6 -21,-0.4 0.281 129.7 -97.1 -97.1 7.1 -20.5 26.1 63.0 32 32 A G T < 5S+ 0 0 25 -3,-2.0 -21,-0.8 1,-0.3 -3,-0.2 0.504 76.5 140.6 93.6 4.0 -19.6 22.5 62.5 33 33 A A < - 0 0 9 -5,-2.3 2,-0.5 -23,-0.2 -1,-0.3 -0.403 45.1-131.0 -81.7 159.0 -16.7 22.1 64.9 34 34 A E E -a 13 0A 113 -22,-3.2 -20,-2.6 -25,-0.2 2,-0.4 -0.936 10.4-139.9-114.2 127.2 -16.0 19.1 67.1 35 35 A C E +a 14 0A 13 -2,-0.5 -20,-0.2 -22,-0.2 3,-0.1 -0.686 23.9 171.6 -83.9 132.4 -15.1 19.5 70.8 36 36 A V E + 0 0 33 -22,-3.0 2,-0.3 -2,-0.4 -21,-0.2 0.402 63.8 19.1-121.2 -0.4 -12.4 17.1 71.9 37 37 A Y E -a 15 0A 23 -23,-0.7 -21,-3.7 32,-0.1 2,-0.3 -0.916 55.2-173.0-169.5 139.8 -11.7 18.3 75.4 38 38 A S E -a 16 0A 2 -2,-0.3 20,-2.2 -23,-0.2 2,-0.4 -0.986 3.9-168.2-137.5 146.7 -13.3 20.3 78.2 39 39 A N E +ac 17 58A 3 -23,-2.5 -20,-2.6 -2,-0.3 -21,-0.6 -0.992 21.2 144.8-139.9 128.4 -12.0 21.5 81.5 40 40 A E - 0 0 0 18,-2.5 20,-0.1 -2,-0.4 -2,-0.0 -0.840 24.8-165.7-163.3 120.8 -14.0 23.1 84.3 41 41 A W + 0 0 137 -2,-0.3 2,-0.4 18,-0.2 18,-0.1 0.519 56.1 106.1 -93.2 -6.0 -13.3 22.6 88.0 42 42 A D > - 0 0 33 1,-0.1 4,-2.6 17,-0.1 5,-0.2 -0.628 64.5-142.9 -79.3 127.2 -16.6 23.8 89.5 43 43 A K H > S+ 0 0 115 -2,-0.4 4,-1.4 1,-0.2 -1,-0.1 0.906 99.5 40.1 -49.8 -53.4 -18.8 21.0 90.8 44 44 A Y H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.805 113.6 53.3 -71.7 -32.0 -22.1 22.5 89.8 45 45 A A H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 108.1 52.8 -68.9 -38.1 -20.7 23.8 86.5 46 46 A Q H X S+ 0 0 26 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.864 108.5 51.0 -63.9 -36.2 -19.6 20.3 85.7 47 47 A E H X S+ 0 0 67 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.952 111.8 43.3 -68.0 -50.8 -23.1 19.0 86.5 48 48 A V H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.857 113.6 55.0 -64.0 -32.2 -24.9 21.3 84.2 49 49 A Y H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 3,-0.5 0.946 111.0 42.6 -65.2 -47.4 -22.2 20.7 81.6 50 50 A E H X S+ 0 0 95 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.845 108.0 61.4 -66.6 -32.7 -22.7 17.0 81.7 51 51 A M H < S+ 0 0 76 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.824 118.1 29.2 -60.6 -33.5 -26.5 17.5 81.7 52 52 A N H < S+ 0 0 43 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.742 135.9 24.1-101.1 -28.5 -26.1 19.2 78.3 53 53 A F H < S- 0 0 38 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.476 93.7-125.5-117.7 -6.8 -23.1 17.5 76.7 54 54 A G S < S+ 0 0 55 -4,-2.1 2,-0.3 -5,-0.4 -4,-0.2 0.540 76.5 95.1 76.5 6.6 -23.0 14.2 78.5 55 55 A E S S- 0 0 62 -6,-0.3 -2,-0.2 -9,-0.1 -1,-0.2 -0.960 70.5-128.9-130.8 149.3 -19.4 14.5 79.7 56 56 A K - 0 0 140 -2,-0.3 -18,-0.1 -6,-0.1 -9,-0.1 -0.861 33.3-124.6 -95.9 120.1 -17.9 15.6 82.9 57 57 A P - 0 0 3 0, 0.0 -18,-0.3 0, 0.0 2,-0.1 -0.268 29.1-101.6 -62.3 152.8 -15.1 18.2 82.3 58 58 A E B -c 39 0A 81 -20,-2.2 -18,-2.5 1,-0.1 3,-0.1 -0.452 44.1-119.3 -73.0 149.4 -11.7 17.6 83.7 59 59 A G + 0 0 28 -20,-0.2 -18,-0.2 1,-0.2 4,-0.1 0.058 68.9 9.5 -80.1-168.9 -10.9 19.6 86.8 60 60 A D > - 0 0 49 1,-0.2 3,-1.7 -19,-0.1 4,-0.3 0.466 56.3-155.3 -5.9 102.7 -8.3 22.1 87.9 61 61 A I G > S+ 0 0 5 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.756 89.6 66.9 -63.1 -26.4 -6.4 23.2 84.8 62 62 A T G 3 S+ 0 0 55 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.676 103.8 45.9 -70.9 -14.0 -3.4 24.2 86.8 63 63 A Q G < S+ 0 0 153 -3,-1.7 2,-0.4 -4,-0.1 -1,-0.2 0.442 91.0 101.4-106.3 -1.3 -2.8 20.5 87.7 64 64 A V S < S- 0 0 12 -3,-0.9 2,-0.8 -4,-0.3 5,-0.0 -0.700 74.3-126.5 -89.0 132.0 -3.3 19.1 84.2 65 65 A N > - 0 0 82 -2,-0.4 3,-3.1 1,-0.2 4,-0.4 -0.682 15.3-144.4 -78.2 112.1 -0.3 18.2 82.1 66 66 A E G > S+ 0 0 38 -2,-0.8 3,-0.7 1,-0.3 -1,-0.2 0.662 97.1 66.3 -49.8 -21.9 -0.7 20.0 78.8 67 67 A K G 3 S+ 0 0 139 1,-0.2 -1,-0.3 44,-0.0 -2,-0.0 0.705 94.9 58.1 -75.2 -18.7 0.8 17.1 77.0 68 68 A T G < S+ 0 0 87 -3,-3.1 -1,-0.2 2,-0.1 -2,-0.2 0.584 83.3 103.6 -85.7 -11.4 -2.2 15.0 78.0 69 69 A I S < S- 0 0 2 -3,-0.7 3,-0.1 -4,-0.4 -32,-0.1 -0.565 80.5-110.3 -75.3 131.7 -4.5 17.4 76.2 70 70 A P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.111 37.4 -91.3 -58.2 155.5 -5.8 16.1 72.9 71 71 A D + 0 0 114 -35,-0.0 2,-0.3 2,-0.0 41,-0.1 -0.422 57.3 167.7 -66.8 145.4 -4.7 17.7 69.6 72 72 A H - 0 0 11 39,-0.3 -58,-0.2 -3,-0.1 42,-0.2 -0.983 41.6-140.9-157.6 161.3 -7.0 20.4 68.5 73 73 A D S S+ 0 0 27 -60,-3.1 42,-2.8 -2,-0.3 41,-0.8 0.729 90.0 36.3 -97.1 -29.0 -7.3 23.3 66.0 74 74 A I E -bd 14 115A 0 -61,-2.0 -59,-1.6 40,-0.2 2,-0.6 -0.990 64.1-156.4-134.2 127.7 -8.9 25.9 68.2 75 75 A L E -bd 15 116A 0 40,-2.6 42,-3.4 -2,-0.4 2,-0.4 -0.897 14.4-162.1-101.9 122.2 -8.4 26.5 71.8 76 76 A C E +bd 16 117A 0 -61,-2.1 -59,-2.3 -2,-0.6 2,-0.3 -0.897 16.9 162.9-107.6 133.7 -11.4 28.2 73.5 77 77 A A E +bd 17 118A 0 40,-2.4 42,-1.7 -2,-0.4 2,-0.9 -0.833 25.9 178.9-156.6 112.6 -11.0 30.0 76.8 78 78 A G - 0 0 0 -61,-0.8 42,-0.1 -2,-0.3 3,-0.1 -0.825 39.0-163.9-105.3 83.3 -13.2 32.5 78.6 79 79 A F - 0 0 6 -2,-0.9 -2,-0.1 40,-0.5 19,-0.0 -0.172 30.1 -62.3 -71.2 164.7 -10.9 32.6 81.6 80 80 A P - 0 0 5 0, 0.0 -1,-0.2 0, 0.0 21,-0.1 -0.061 45.3-178.4 -45.4 142.2 -11.6 34.0 85.1 81 81 A C >> + 0 0 27 -3,-0.1 4,-2.4 2,-0.1 3,-2.3 0.477 53.7 99.0-124.5 -8.0 -12.4 37.7 85.2 82 82 A Q T 34 S+ 0 0 37 1,-0.3 8,-0.5 2,-0.2 7,-0.3 0.842 87.5 53.6 -51.1 -35.2 -13.0 38.6 88.9 83 83 A A T 34 S+ 0 0 0 14,-0.3 9,-2.3 1,-0.2 -1,-0.3 0.539 119.0 31.8 -78.1 -9.2 -9.4 39.9 89.0 84 84 A F T <4 S+ 0 0 0 -3,-2.3 -2,-0.2 7,-0.1 -1,-0.2 0.569 89.8 113.5-122.2 -16.4 -9.9 42.3 86.0 85 85 A S >< - 0 0 24 -4,-2.4 3,-1.4 1,-0.1 5,-0.4 -0.204 69.6-128.7 -61.7 148.2 -13.5 43.3 86.2 86 86 A I T 3 S+ 0 0 134 1,-0.3 -1,-0.1 3,-0.1 -4,-0.0 0.726 110.3 60.3 -67.2 -20.1 -14.5 46.9 86.9 87 87 A S T 3 S+ 0 0 64 2,-0.0 -1,-0.3 3,-0.0 2,-0.1 0.550 103.4 58.2 -85.7 -8.5 -16.8 45.5 89.6 88 88 A G S < S- 0 0 38 -3,-1.4 -5,-0.1 -7,-0.2 -6,-0.1 -0.200 101.2 -83.7-108.0-161.6 -13.9 43.8 91.6 89 89 A K - 0 0 177 -7,-0.3 -6,-0.1 -2,-0.1 -3,-0.1 0.415 51.0-137.9 -86.9 -1.2 -10.7 44.7 93.4 90 90 A Q + 0 0 84 -8,-0.5 -7,-0.1 -5,-0.4 3,-0.1 0.758 48.5 150.7 48.1 38.8 -8.6 44.6 90.1 91 91 A K > - 0 0 115 1,-0.2 3,-2.1 -9,-0.2 4,-0.1 0.649 29.0-180.0 -72.1 -11.5 -5.6 42.7 91.6 92 92 A G G > + 0 0 0 -9,-2.3 3,-2.1 1,-0.3 -1,-0.2 -0.183 64.2 2.5 52.9-130.7 -5.1 41.2 88.2 93 93 A F G 3 S+ 0 0 45 1,-0.3 -1,-0.3 -3,-0.1 5,-0.1 0.650 127.0 67.4 -63.8 -13.9 -2.1 38.9 87.9 94 94 A E G < S+ 0 0 170 -3,-2.1 2,-0.3 -11,-0.1 -1,-0.3 0.553 85.3 89.8 -80.6 -9.9 -1.5 39.3 91.6 95 95 A D S X S- 0 0 15 -3,-2.1 3,-2.0 -4,-0.1 4,-0.3 -0.680 82.5-131.7 -88.8 141.6 -4.8 37.5 92.2 96 96 A S T 3 S+ 0 0 107 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.713 115.1 46.0 -63.3 -19.0 -4.8 33.7 92.6 97 97 A R T 3 S+ 0 0 101 1,-0.1 -1,-0.3 -5,-0.1 3,-0.3 0.320 102.0 69.2-102.8 3.7 -7.7 33.7 90.1 98 98 A G S < S+ 0 0 2 -3,-2.0 3,-0.2 -6,-0.2 -2,-0.2 0.395 85.5 64.3-105.0 4.6 -5.9 36.2 87.8 99 99 A T > + 0 0 52 -4,-0.3 3,-1.3 -3,-0.2 4,-0.4 0.266 62.5 107.0-110.3 10.7 -3.1 34.0 86.4 100 100 A L T >> + 0 0 16 -3,-0.3 4,-1.4 1,-0.3 3,-1.4 0.765 68.2 71.7 -61.5 -23.5 -5.1 31.4 84.5 101 101 A F H 3> S+ 0 0 1 1,-0.3 4,-2.3 -3,-0.2 -1,-0.3 0.862 90.6 58.1 -60.2 -34.3 -4.0 33.0 81.3 102 102 A F H <> S+ 0 0 82 -3,-1.3 4,-1.3 1,-0.2 -1,-0.3 0.674 101.6 55.8 -71.3 -13.6 -0.5 31.6 81.8 103 103 A D H <> S+ 0 0 19 -3,-1.4 4,-2.3 -4,-0.4 -1,-0.2 0.853 106.4 50.4 -80.8 -37.2 -2.0 28.2 81.9 104 104 A I H X S+ 0 0 0 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.918 110.1 49.8 -63.2 -45.2 -3.5 28.9 78.5 105 105 A A H X S+ 0 0 2 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.887 109.0 53.1 -61.3 -39.4 -0.1 30.0 77.3 106 106 A R H X S+ 0 0 46 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.914 111.9 44.2 -62.0 -44.5 1.4 26.8 78.7 107 107 A I H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.900 115.2 48.4 -68.2 -40.7 -1.2 24.7 76.8 108 108 A V H X S+ 0 0 0 -4,-2.8 4,-3.5 2,-0.2 -2,-0.2 0.940 106.2 56.1 -64.2 -49.4 -0.7 26.7 73.6 109 109 A R H < S+ 0 0 138 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.868 119.1 34.7 -49.8 -39.9 3.1 26.5 73.8 110 110 A E H < S+ 0 0 84 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.879 128.3 32.0 -85.6 -43.1 2.7 22.7 73.9 111 111 A K H < S- 0 0 34 -4,-3.2 -39,-0.3 -5,-0.1 -3,-0.2 0.667 80.8-161.3 -91.3 -19.2 -0.3 22.0 71.7 112 112 A K < - 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