==== 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 03-APR-07 2UYC . 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) . 14638.0 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 . 26 7.9 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 . 27 8.2 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 . 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 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 1 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 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 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 70 0, 0.0 2,-0.2 0, 0.0 283,-0.1 0.000 360.0 360.0 360.0 158.9 -28.4 31.6 69.5 2 2 A I - 0 0 56 1,-0.0 2,-0.4 284,-0.0 28,-0.0 -0.542 360.0-103.3-100.7 170.1 -28.8 31.6 65.7 3 3 A E - 0 0 153 -2,-0.2 2,-0.6 28,-0.0 28,-0.1 -0.727 28.3-153.7 -90.9 138.1 -28.8 28.9 63.1 4 4 A I + 0 0 12 -2,-0.4 3,-0.1 26,-0.3 28,-0.0 -0.946 16.7 176.1-117.0 111.7 -25.7 28.5 61.0 5 5 A K S S+ 0 0 179 -2,-0.6 2,-1.1 1,-0.2 -1,-0.2 0.931 73.6 59.1 -79.3 -48.0 -26.1 27.0 57.5 6 6 A D S S- 0 0 98 1,-0.1 2,-1.9 2,-0.0 -1,-0.2 -0.726 79.7-154.5 -82.7 100.6 -22.6 27.3 56.2 7 7 A K > + 0 0 94 -2,-1.1 3,-1.9 1,-0.2 24,-0.1 -0.530 18.0 177.3 -84.2 81.4 -20.7 25.3 58.8 8 8 A Q T 3 S+ 0 0 36 -2,-1.9 -1,-0.2 1,-0.3 24,-0.1 0.663 74.8 52.6 -54.5 -25.7 -17.3 27.0 58.5 9 9 A L T > S+ 0 0 1 22,-2.3 3,-2.1 19,-0.2 -1,-0.3 0.275 72.7 137.9-100.7 13.1 -15.7 24.9 61.3 10 10 A T T < S+ 0 0 99 -3,-1.9 23,-0.2 21,-0.4 3,-0.1 -0.345 73.7 21.2 -59.5 133.8 -16.7 21.4 60.0 11 11 A G T 3 S+ 0 0 68 21,-0.7 2,-0.4 1,-0.3 -1,-0.3 0.424 98.5 117.6 88.8 -1.3 -13.7 19.1 60.4 12 12 A L < - 0 0 24 -3,-2.1 22,-3.0 20,-0.2 2,-0.3 -0.817 52.4-146.8-104.2 140.6 -12.0 21.2 63.1 13 13 A R E +a 34 0A 84 -2,-0.4 60,-2.8 20,-0.2 61,-2.0 -0.800 19.8 177.9-104.4 145.7 -11.4 20.1 66.7 14 14 A F E -ab 35 74A 0 20,-2.4 22,-2.6 -2,-0.3 23,-0.7 -0.962 22.1-133.2-144.2 160.7 -11.5 22.3 69.7 15 15 A I E -ab 37 75A 0 59,-1.8 61,-2.2 -2,-0.3 2,-0.8 -0.912 13.2-140.8-117.0 146.2 -11.1 22.3 73.5 16 16 A D E > -ab 38 76A 0 21,-3.3 23,-2.4 -2,-0.4 3,-0.7 -0.777 25.4-175.7-107.5 84.8 -13.4 24.0 75.9 17 17 A L E 3 S+ab 39 77A 1 59,-2.1 61,-0.8 -2,-0.8 23,-0.1 -0.561 73.0 11.4 -83.1 148.3 -11.3 25.4 78.8 18 18 A F T 3 S- 0 0 1 21,-0.6 -1,-0.3 -2,-0.2 60,-0.2 0.926 89.1-178.1 50.1 43.4 -12.9 27.1 81.8 19 19 A A X> + 0 0 0 20,-2.4 3,-2.4 -3,-0.7 4,-0.5 0.764 12.2 164.4 -42.9 -47.9 -15.9 25.5 80.2 20 20 A G T 34 S- 0 0 4 309,-0.4 -1,-0.2 1,-0.3 29,-0.1 -0.411 79.6 -10.4 60.5-124.3 -18.6 26.7 82.6 21 21 A L T 34 S- 0 0 0 280,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.635 101.3-108.0 -79.1 -16.3 -22.0 26.2 80.9 22 22 A G T <> + 0 0 0 -3,-2.4 4,-2.3 -4,-0.2 5,-0.2 0.770 64.3 153.0 93.4 28.6 -20.2 25.4 77.6 23 23 A G H X S+ 0 0 0 306,-1.1 4,-2.2 -4,-0.5 5,-0.2 0.875 75.5 50.8 -57.6 -40.9 -21.1 28.5 75.8 24 24 A F H > S+ 0 0 0 -5,-0.3 4,-2.8 1,-0.2 5,-0.3 0.869 109.0 53.7 -65.4 -34.5 -18.1 28.3 73.6 25 25 A R H > S+ 0 0 21 2,-0.2 4,-2.6 -6,-0.2 5,-0.3 0.916 108.0 47.7 -66.1 -44.8 -19.1 24.7 72.8 26 26 A L H X S+ 0 0 24 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.951 115.4 46.8 -60.2 -48.4 -22.6 25.6 71.7 27 27 A A H X S+ 0 0 0 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.939 116.9 40.7 -60.2 -51.9 -21.2 28.4 69.5 28 28 A L H ><>S+ 0 0 1 -4,-2.8 5,-2.3 1,-0.2 3,-0.5 0.872 114.4 51.5 -68.8 -36.2 -18.4 26.3 67.9 29 29 A E H ><5S+ 0 0 68 -4,-2.6 3,-2.5 -5,-0.3 -1,-0.2 0.879 102.0 61.0 -67.4 -35.3 -20.5 23.2 67.4 30 30 A S H 3<5S+ 0 0 18 -4,-2.1 -26,-0.3 1,-0.3 -1,-0.2 0.797 105.2 50.1 -61.1 -24.9 -23.2 25.3 65.7 31 31 A C T <<5S- 0 0 0 -4,-0.7 -22,-2.3 -3,-0.5 -21,-0.4 0.322 130.1 -98.3 -93.3 5.6 -20.5 26.1 63.2 32 32 A G T < 5S+ 0 0 24 -3,-2.5 -21,-0.7 1,-0.3 -3,-0.2 0.414 74.8 141.0 96.8 -2.4 -19.7 22.4 62.8 33 33 A A < - 0 0 8 -5,-2.3 2,-0.5 -23,-0.2 -1,-0.3 -0.356 45.4-130.1 -75.0 156.7 -16.6 22.0 65.0 34 34 A E E -a 13 0A 112 -22,-3.0 -20,-2.4 -25,-0.3 2,-0.5 -0.910 11.5-137.7-110.8 129.6 -16.1 19.0 67.2 35 35 A C E +a 14 0A 15 -2,-0.5 -20,-0.2 -22,-0.2 3,-0.1 -0.732 25.3 171.1 -86.4 129.5 -15.2 19.3 70.9 36 36 A V E + 0 0 31 -22,-2.6 2,-0.3 -2,-0.5 -21,-0.2 0.341 64.0 17.6-119.6 4.8 -12.5 16.9 72.0 37 37 A Y E -a 15 0A 22 -23,-0.7 -21,-3.3 32,-0.1 2,-0.3 -0.902 55.2-172.4-173.1 143.5 -11.8 18.1 75.6 38 38 A S E -a 16 0A 4 -2,-0.3 20,-2.3 -23,-0.2 2,-0.4 -0.991 4.7-165.7-142.5 145.6 -13.3 20.3 78.3 39 39 A N E +ac 17 58A 3 -23,-2.4 -20,-2.4 -2,-0.3 -21,-0.6 -0.992 21.7 145.2-138.8 127.8 -12.0 21.5 81.6 40 40 A E - 0 0 0 18,-2.4 -2,-0.0 -2,-0.4 20,-0.0 -0.861 24.6-165.9-161.8 122.3 -14.0 23.0 84.5 41 41 A W + 0 0 136 -2,-0.3 2,-0.5 18,-0.2 18,-0.1 0.490 56.8 105.1 -93.8 -4.4 -13.2 22.6 88.2 42 42 A D > - 0 0 33 1,-0.1 4,-2.5 17,-0.0 5,-0.2 -0.669 65.4-142.0 -82.4 128.5 -16.5 23.8 89.7 43 43 A K H > S+ 0 0 107 -2,-0.5 4,-1.5 1,-0.2 -1,-0.1 0.901 99.8 40.0 -49.9 -52.5 -18.7 20.9 91.0 44 44 A Y H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.822 113.0 53.2 -72.3 -34.6 -22.0 22.5 89.9 45 45 A A H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.885 108.8 52.4 -67.3 -36.8 -20.7 23.8 86.6 46 46 A Q H X S+ 0 0 28 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.880 108.7 51.1 -64.4 -38.5 -19.5 20.2 85.9 47 47 A E H X S+ 0 0 64 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.943 113.4 41.8 -65.5 -49.1 -22.9 18.9 86.7 48 48 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.879 114.1 53.8 -67.7 -34.9 -24.8 21.2 84.3 49 49 A Y H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 5,-0.4 0.944 112.4 43.4 -63.1 -45.6 -22.1 20.7 81.7 50 50 A E H X S+ 0 0 92 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.869 108.3 59.5 -66.5 -35.9 -22.6 17.0 81.9 51 51 A M H < S+ 0 0 76 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.852 117.8 31.3 -59.5 -35.9 -26.3 17.4 82.0 52 52 A N H < S+ 0 0 39 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.743 134.2 24.4 -97.5 -27.1 -26.1 19.1 78.6 53 53 A F H < S- 0 0 38 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.448 96.5-122.6-118.3 -5.3 -23.1 17.5 76.8 54 54 A G S < S+ 0 0 60 -4,-2.1 2,-0.3 -5,-0.4 -4,-0.2 0.650 77.6 93.9 74.9 16.7 -23.0 14.2 78.6 55 55 A E S S- 0 0 62 -6,-0.4 -2,-0.2 -9,-0.1 -1,-0.2 -0.998 70.2-128.1-142.5 145.0 -19.4 14.4 79.8 56 56 A K - 0 0 140 -2,-0.3 -18,-0.1 -6,-0.1 -9,-0.1 -0.814 33.8-125.1 -91.9 120.5 -17.8 15.6 83.1 57 57 A P - 0 0 3 0, 0.0 -18,-0.3 0, 0.0 2,-0.1 -0.295 29.8-101.6 -63.2 151.6 -15.1 18.2 82.3 58 58 A E B -c 39 0A 85 -20,-2.3 -18,-2.4 1,-0.1 3,-0.1 -0.429 45.8-116.1 -70.6 150.7 -11.6 17.5 83.7 59 59 A G + 0 0 29 -20,-0.2 -18,-0.2 1,-0.2 4,-0.1 -0.039 68.9 6.1 -82.3-173.8 -10.8 19.4 86.9 60 60 A D > - 0 0 49 1,-0.1 3,-1.8 2,-0.1 -1,-0.2 0.517 56.7-153.2 -2.0 101.7 -8.3 22.1 88.0 61 61 A I G > S+ 0 0 6 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.737 89.1 68.9 -60.8 -26.7 -6.4 23.1 84.8 62 62 A T G 3 S+ 0 0 52 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.669 102.6 45.6 -69.7 -14.3 -3.3 24.1 86.9 63 63 A Q G < S+ 0 0 152 -3,-1.8 2,-0.5 -4,-0.1 -1,-0.3 0.303 90.2 106.1-109.1 7.8 -2.7 20.4 87.7 64 64 A V S < S- 0 0 9 -3,-1.3 2,-0.8 -4,-0.1 5,-0.1 -0.775 72.8-127.2 -94.4 126.7 -3.2 19.1 84.2 65 65 A N > - 0 0 84 -2,-0.5 3,-3.1 1,-0.2 4,-0.4 -0.600 17.0-145.2 -70.9 110.3 -0.2 17.9 82.2 66 66 A E G > S+ 0 0 43 -2,-0.8 3,-0.7 1,-0.3 -1,-0.2 0.673 97.3 66.3 -51.9 -18.9 -0.7 19.9 79.0 67 67 A K G 3 S+ 0 0 142 1,-0.2 -1,-0.3 43,-0.0 -2,-0.1 0.742 93.6 59.1 -75.3 -23.0 0.8 16.9 77.2 68 68 A T G < S+ 0 0 84 -3,-3.1 -1,-0.2 2,-0.1 -2,-0.2 0.557 82.6 103.4 -81.4 -10.0 -2.3 14.9 78.1 69 69 A I S < S- 0 0 1 -3,-0.7 3,-0.1 -4,-0.4 -32,-0.1 -0.623 80.5-109.0 -78.6 129.0 -4.6 17.3 76.4 70 70 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 -0.052 37.8 -91.0 -53.3 152.4 -5.9 16.0 73.0 71 71 A D + 0 0 111 -35,-0.0 2,-0.3 2,-0.0 -57,-0.1 -0.421 58.2 171.2 -63.5 141.8 -4.7 17.5 69.7 72 72 A H - 0 0 11 39,-0.3 -58,-0.2 -3,-0.1 42,-0.2 -0.983 40.1-144.6-153.5 159.1 -7.0 20.3 68.7 73 73 A D S S+ 0 0 26 -60,-2.8 42,-2.8 -2,-0.3 41,-1.0 0.761 89.1 33.7 -95.5 -31.7 -7.3 23.1 66.1 74 74 A I E -bd 14 115A 2 -61,-2.0 -59,-1.8 40,-0.2 2,-0.5 -0.991 65.1-155.1-133.4 127.3 -9.0 25.8 68.2 75 75 A L E -bd 15 116A 0 40,-2.8 42,-3.3 -2,-0.4 2,-0.4 -0.890 14.5-161.5-101.7 124.7 -8.5 26.5 71.9 76 76 A C E +bd 16 117A 0 -61,-2.2 -59,-2.1 -2,-0.5 2,-0.2 -0.886 16.8 163.7-107.8 137.2 -11.4 28.2 73.6 77 77 A A E +bd 17 118A 0 40,-2.3 42,-1.7 -2,-0.4 2,-1.2 -0.705 25.6 179.4-160.7 104.0 -11.1 30.0 76.9 78 78 A G E - d 0 119A 0 -61,-0.8 42,-0.1 40,-0.2 3,-0.1 -0.815 40.1-162.8 -97.1 87.9 -13.3 32.5 78.7 79 79 A F - 0 0 6 -2,-1.2 -2,-0.1 40,-0.7 19,-0.0 -0.222 28.0 -63.6 -75.9 165.1 -10.9 32.7 81.6 80 80 A P - 0 0 5 0, 0.0 -1,-0.2 0, 0.0 21,-0.1 -0.084 44.3-178.8 -46.4 140.0 -11.6 34.0 85.2 81 81 A C >> + 0 0 28 -3,-0.1 3,-2.2 2,-0.1 4,-2.2 0.444 53.5 99.2-123.3 -4.5 -12.4 37.7 85.4 82 82 A Q T 34 S+ 0 0 39 1,-0.3 8,-0.5 2,-0.2 7,-0.3 0.865 88.2 52.7 -53.0 -35.6 -12.9 38.5 89.1 83 83 A A T 34 S+ 0 0 0 14,-0.2 9,-2.5 1,-0.2 -1,-0.3 0.482 119.5 31.8 -78.9 -4.8 -9.3 39.9 89.1 84 84 A F T <4 S+ 0 0 1 -3,-2.2 -2,-0.2 7,-0.1 -1,-0.2 0.490 89.2 116.0-127.7 -12.7 -9.8 42.2 86.2 85 85 A S >< - 0 0 22 -4,-2.2 3,-1.5 1,-0.1 5,-0.4 -0.294 68.4-129.9 -65.6 144.7 -13.4 43.3 86.4 86 86 A I T 3 S+ 0 0 134 1,-0.3 -1,-0.1 3,-0.1 -4,-0.0 0.725 110.0 59.8 -63.8 -18.8 -14.4 46.9 87.0 87 87 A S T 3 S+ 0 0 65 2,-0.0 -1,-0.3 3,-0.0 2,-0.1 0.591 103.5 56.4 -86.3 -12.5 -16.6 45.4 89.8 88 88 A G S < S- 0 0 38 -3,-1.5 -5,-0.1 -7,-0.2 -6,-0.1 -0.108 102.2 -82.1-104.4-158.4 -13.8 43.8 91.7 89 89 A K - 0 0 184 -7,-0.3 -6,-0.1 -2,-0.1 -3,-0.1 0.451 51.3-136.9 -88.9 -3.1 -10.5 44.7 93.4 90 90 A Q + 0 0 79 -8,-0.5 -7,-0.1 -5,-0.4 3,-0.1 0.779 48.5 151.5 51.2 38.4 -8.5 44.6 90.2 91 91 A K > - 0 0 118 1,-0.2 3,-2.3 -9,-0.2 4,-0.2 0.600 29.0-178.9 -72.9 -6.7 -5.6 42.7 91.7 92 92 A G G > + 0 0 0 -9,-2.5 3,-2.1 1,-0.3 6,-0.2 -0.128 65.2 1.0 48.5-130.7 -5.0 41.3 88.2 93 93 A F G 3 S+ 0 0 52 1,-0.3 -1,-0.3 -3,-0.1 5,-0.1 0.650 126.7 69.3 -63.6 -14.1 -2.1 38.8 87.9 94 94 A E G < S+ 0 0 174 -3,-2.3 2,-0.3 -11,-0.1 -1,-0.3 0.640 85.2 89.0 -75.2 -16.9 -1.5 39.4 91.7 95 95 A D S X S- 0 0 16 -3,-2.1 3,-2.0 -4,-0.2 4,-0.2 -0.652 81.8-134.3 -85.2 137.9 -4.8 37.5 92.2 96 96 A S T 3 S+ 0 0 107 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.729 113.6 47.8 -61.6 -20.9 -4.6 33.7 92.6 97 97 A R T 3 S+ 0 0 103 1,-0.2 3,-0.3 -5,-0.1 -1,-0.3 0.405 102.1 67.6 -97.7 -0.8 -7.6 33.7 90.2 98 98 A G S < S+ 0 0 2 -3,-2.0 3,-0.2 -6,-0.2 -2,-0.2 0.348 84.1 67.6-103.5 8.7 -5.8 36.1 87.8 99 99 A T > + 0 0 52 -3,-0.3 3,-1.0 -4,-0.2 4,-0.5 0.233 63.4 103.5-110.0 12.3 -3.0 33.9 86.6 100 100 A L T >> + 0 0 16 -3,-0.3 4,-1.5 1,-0.3 3,-1.1 0.773 68.0 71.5 -66.6 -25.3 -5.0 31.4 84.6 101 101 A F H 3> S+ 0 0 2 1,-0.3 4,-2.2 -3,-0.2 -1,-0.3 0.856 93.1 56.9 -58.2 -33.0 -4.0 33.0 81.3 102 102 A F H <> S+ 0 0 81 -3,-1.0 4,-1.7 1,-0.2 -1,-0.3 0.754 101.2 55.7 -71.7 -21.5 -0.5 31.6 81.8 103 103 A D H <> S+ 0 0 20 -3,-1.1 4,-1.8 -4,-0.5 -1,-0.2 0.844 106.8 51.4 -74.6 -34.1 -2.0 28.1 82.1 104 104 A I H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.931 108.7 50.1 -64.8 -46.6 -3.5 28.8 78.6 105 105 A A H X S+ 0 0 2 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.887 107.9 54.3 -58.9 -41.0 -0.1 29.9 77.3 106 106 A R H X S+ 0 0 48 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.887 111.5 44.1 -60.2 -42.0 1.4 26.7 78.7 107 107 A I H X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 5,-0.4 0.867 114.5 49.2 -72.7 -37.1 -1.1 24.6 76.8 108 108 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.935 106.7 55.6 -66.3 -46.1 -0.7 26.6 73.6 109 109 A R H < S+ 0 0 135 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.836 118.5 35.8 -54.1 -34.8 3.1 26.4 73.8 110 110 A E H < S+ 0 0 82 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.892 127.9 30.1 -88.7 -46.3 2.6 22.6 73.9 111 111 A K H < S- 0 0 41 -4,-3.2 -39,-0.3 -5,-0.1 -3,-0.2 0.681 81.2-158.5 -90.7 -19.5 -0.3 21.8 71.6 112 112 A K < - 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