==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-AUG-08 3E5Y . COMPND 2 MOLECULE: TRMH FAMILY RNA METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI 305; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE . 297 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 1 1 0 2 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 3 1 4 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 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 67 0, 0.0 95,-3.3 0, 0.0 96,-0.4 0.000 360.0 360.0 360.0 -54.3 -26.6 -0.1 -1.8 2 2 A F - 0 0 4 24,-0.3 26,-3.0 93,-0.2 2,-0.5 -0.969 360.0-134.6-139.9 163.3 -24.6 -2.9 -0.1 3 3 A N E -ab 28 98A 23 94,-2.4 96,-2.6 -2,-0.3 2,-0.5 -0.974 10.1-162.2-125.3 126.4 -25.0 -5.3 2.8 4 4 A V E -ab 29 99A 0 24,-2.8 26,-3.0 -2,-0.5 2,-0.5 -0.926 6.4-166.8-107.9 132.4 -22.5 -6.1 5.4 5 5 A V E -ab 30 100A 0 94,-2.8 96,-3.2 -2,-0.5 2,-0.6 -0.964 4.1-169.0-122.0 115.9 -23.0 -9.2 7.5 6 6 A L E -ab 31 101A 2 24,-2.7 26,-2.5 -2,-0.5 2,-0.7 -0.925 11.9-153.1-105.1 118.5 -20.9 -9.8 10.7 7 7 A V E S-ab 32 102A 11 94,-3.0 96,-0.5 -2,-0.6 26,-0.1 -0.828 73.3 -24.1 -96.4 111.4 -21.3 -13.3 12.0 8 8 A E S S- 0 0 88 24,-2.1 -1,-0.2 -2,-0.7 25,-0.1 0.932 78.0-158.4 47.3 59.8 -20.7 -13.4 15.8 9 9 A P - 0 0 1 0, 0.0 27,-2.0 0, 0.0 28,-0.3 -0.323 9.4-171.0 -57.6 143.8 -18.5 -10.3 16.1 10 10 A E + 0 0 64 1,-0.2 -2,-0.0 25,-0.2 93,-0.0 0.785 61.7 62.1-110.1 -45.9 -16.4 -10.4 19.3 11 11 A I >> - 0 0 60 1,-0.1 3,-1.2 26,-0.0 4,-0.9 -0.838 68.0-149.1 -93.4 110.3 -14.8 -7.1 19.8 12 12 A P H >> S+ 0 0 69 0, 0.0 4,-1.9 0, 0.0 3,-1.3 0.847 91.3 59.4 -38.0 -58.8 -17.2 -4.1 20.3 13 13 A P H 3> S+ 0 0 78 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.818 99.9 57.4 -51.8 -36.0 -14.9 -1.4 18.7 14 14 A N H <> S+ 0 0 8 -3,-1.2 4,-1.6 1,-0.2 5,-0.1 0.908 108.2 46.3 -62.3 -37.5 -14.8 -3.2 15.4 15 15 A T H X>S+ 0 0 7 -4,-2.8 4,-3.1 1,-0.2 3,-1.2 0.964 110.1 49.3 -69.7 -52.3 -22.0 1.9 7.0 23 23 A A H 3<5S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.894 113.3 50.2 -46.8 -43.6 -23.5 5.3 7.9 24 24 A N H 3<5S+ 0 0 2 -4,-2.0 246,-2.3 1,-0.2 -1,-0.3 0.628 122.4 28.0 -81.6 -15.3 -20.7 6.9 5.8 25 25 A T H <<5S- 0 0 3 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.566 106.3-111.2-123.8 -14.7 -21.2 4.8 2.7 26 26 A G T <5 + 0 0 32 -4,-3.1 -24,-0.3 1,-0.3 -3,-0.2 0.527 62.8 148.4 93.7 10.5 -24.8 3.9 2.8 27 27 A A < - 0 0 11 -5,-0.8 2,-0.4 -6,-0.3 -1,-0.3 -0.483 45.5-124.4 -80.0 145.8 -24.4 0.1 3.5 28 28 A R E -a 3 0A 39 -26,-3.0 -24,-2.8 -2,-0.2 2,-0.5 -0.744 24.8-138.7 -91.0 136.3 -27.0 -1.8 5.5 29 29 A L E -a 4 0A 8 27,-0.4 29,-2.4 -2,-0.4 2,-0.4 -0.851 18.2-175.2-106.2 131.5 -25.7 -3.7 8.5 30 30 A H E -ac 5 58A 11 -26,-3.0 -24,-2.7 -2,-0.5 2,-0.4 -0.981 5.5-164.3-123.0 129.0 -26.6 -7.2 9.6 31 31 A L E -ac 6 59A 0 27,-2.8 29,-3.1 -2,-0.4 2,-0.6 -0.916 7.7-150.3-112.2 138.4 -25.4 -8.9 12.9 32 32 A I E -ac 7 60A 2 -26,-2.5 -24,-2.1 -2,-0.4 29,-0.2 -0.948 33.7 -96.8-111.3 119.3 -25.7 -12.6 13.6 33 33 A E S S+ 0 0 75 27,-2.9 30,-0.1 -2,-0.6 -25,-0.1 -0.212 93.7 62.7 -61.0-179.6 -26.0 -13.7 17.2 34 34 A P S S- 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.503 73.5-170.8 -51.1 142.0 -24.5 -14.7 19.3 35 35 A L - 0 0 43 2,-0.1 -25,-0.2 -27,-0.1 -2,-0.1 -0.318 30.4-125.5 -89.4 171.2 -22.4 -11.5 19.7 36 36 A G S S+ 0 0 51 -27,-2.0 -26,-0.2 -2,-0.1 -1,-0.1 0.521 90.7 25.6 -92.0 -7.0 -19.4 -10.9 21.8 37 37 A F S S- 0 0 22 -28,-0.3 2,-0.1 -26,-0.1 -2,-0.1 -0.966 89.2 -91.0-155.0 154.4 -20.8 -7.8 23.5 38 38 A P - 0 0 79 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.494 35.7-140.6 -72.3 147.3 -24.1 -6.3 24.4 39 39 A L + 0 0 58 -2,-0.1 2,-0.3 -4,-0.0 3,-0.1 -0.939 33.3 158.4-116.2 141.0 -25.6 -4.0 21.9 40 40 A D > - 0 0 60 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.984 49.3-126.7-168.1 138.5 -27.3 -0.9 23.3 41 41 A D H > S+ 0 0 87 -2,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.948 112.5 43.6 -66.2 -46.8 -28.3 2.6 22.3 42 42 A A H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.929 112.1 52.3 -62.4 -50.4 -26.5 4.2 25.2 43 43 A K H > S+ 0 0 74 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.901 110.7 48.3 -52.4 -42.2 -23.4 2.2 24.8 44 44 A M H <>S+ 0 0 15 -4,-1.9 5,-2.8 1,-0.2 -1,-0.2 0.825 110.2 52.4 -72.3 -29.6 -23.2 3.1 21.1 45 45 A R H ><5S+ 0 0 157 -4,-1.5 3,-0.9 -3,-0.3 -2,-0.2 0.862 108.2 48.5 -77.9 -39.4 -23.7 6.8 21.9 46 46 A R H 3<5S+ 0 0 183 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.715 105.5 60.4 -70.4 -19.7 -20.8 6.9 24.5 47 47 A A T 3<5S- 0 0 80 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.462 129.5-101.9 -86.3 -3.7 -18.7 5.2 21.9 48 48 A G T < 5S+ 0 0 26 -3,-0.9 2,-0.4 1,-0.3 -3,-0.2 0.621 75.1 141.9 96.9 15.4 -19.4 8.2 19.8 49 49 A L < - 0 0 8 -5,-2.8 -1,-0.3 -6,-0.1 -2,-0.1 -0.734 41.8-139.3 -88.0 128.7 -22.1 6.8 17.5 50 50 A D > - 0 0 60 -2,-0.4 4,-1.3 1,-0.1 5,-0.1 -0.265 23.7-112.1 -72.2 175.2 -25.1 9.0 16.4 51 51 A Y H > S+ 0 0 156 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.719 114.4 57.5 -89.1 -22.3 -28.6 7.6 16.2 52 52 A H H > S+ 0 0 89 2,-0.2 4,-0.5 1,-0.1 -1,-0.2 0.855 105.9 56.0 -67.9 -30.3 -28.9 7.9 12.4 53 53 A E H 4 S+ 0 0 15 1,-0.2 -2,-0.2 2,-0.1 3,-0.2 0.980 121.1 20.3 -69.9 -53.5 -25.9 5.7 12.3 54 54 A Y H >< S+ 0 0 12 -4,-1.3 3,-0.7 1,-0.2 -1,-0.2 0.530 99.3 90.8 -96.5 -6.5 -27.1 2.7 14.3 55 55 A A H 3< S+ 0 0 36 -4,-1.4 2,-0.9 1,-0.2 -1,-0.2 0.930 88.2 45.0 -56.1 -51.4 -30.9 3.1 14.2 56 56 A Q T 3< S+ 0 0 164 -4,-0.5 -27,-0.4 -3,-0.2 2,-0.3 -0.381 82.9 116.4-100.8 56.0 -31.5 1.0 11.0 57 57 A M < - 0 0 34 -2,-0.9 2,-0.4 -3,-0.7 -27,-0.2 -0.781 54.6-133.0-114.1 161.6 -29.3 -2.1 11.5 58 58 A R E -c 30 0A 117 -29,-2.4 -27,-2.8 -2,-0.3 2,-0.5 -0.964 9.9-159.6-125.9 134.7 -30.7 -5.6 11.9 59 59 A V E -c 31 0A 66 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.936 13.1-165.5-112.2 129.5 -29.8 -8.3 14.4 60 60 A H E -c 32 0A 8 -29,-3.1 -27,-2.9 -2,-0.5 3,-0.1 -0.874 23.9-131.5-117.3 157.3 -30.6 -11.9 13.6 61 61 A R S S- 0 0 165 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.799 79.9 -29.2 -80.0 -31.6 -30.7 -14.9 15.9 62 62 A D S > S- 0 0 55 -31,-0.1 4,-1.9 1,-0.1 -1,-0.2 -0.951 75.9 -77.7-172.4-178.3 -28.6 -17.2 13.8 63 63 A W H > S+ 0 0 25 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.873 126.0 49.8 -66.0 -41.1 -27.6 -17.9 10.2 64 64 A D H > S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.876 109.2 51.6 -60.3 -42.8 -30.9 -19.7 9.4 65 65 A A H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 112.0 48.1 -65.3 -34.5 -33.0 -16.9 10.9 66 66 A F H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 5,-0.5 0.854 110.4 49.2 -73.7 -38.1 -31.1 -14.4 8.7 67 67 A V H X S+ 0 0 60 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.885 114.8 47.9 -70.2 -34.3 -31.5 -16.5 5.6 68 68 A A H < S+ 0 0 77 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.913 115.3 41.2 -69.8 -46.5 -35.1 -16.7 6.4 69 69 A A H < S+ 0 0 46 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.805 129.2 26.7 -79.2 -29.5 -35.7 -13.0 7.1 70 70 A E H < S- 0 0 49 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.711 78.2-155.7-107.9 -29.4 -33.6 -11.6 4.3 71 71 A A < - 0 0 77 -4,-1.6 -4,-0.1 -5,-0.5 -3,-0.1 0.923 22.1-158.3 47.5 56.0 -33.6 -14.2 1.6 72 72 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.338 24.8-104.9 -61.9 142.6 -30.3 -13.0 0.0 73 73 A D > - 0 0 90 1,-0.2 3,-1.3 3,-0.1 25,-0.2 -0.611 29.3-145.4 -66.0 119.9 -29.6 -13.9 -3.6 74 74 A P G > S+ 0 0 97 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.809 95.6 57.7 -59.6 -35.0 -27.0 -16.7 -3.2 75 75 A A G 3 S+ 0 0 47 1,-0.3 -2,-0.1 3,-0.0 22,-0.0 0.593 111.0 43.9 -74.2 -14.1 -25.1 -15.7 -6.4 76 76 A R G < S+ 0 0 38 -3,-1.3 22,-2.5 20,-0.1 2,-0.5 -0.024 91.8 96.7-121.9 28.7 -24.6 -12.2 -4.9 77 77 A M E < -d 98 0A 11 -3,-1.4 2,-0.5 20,-0.2 22,-0.2 -0.957 56.7-166.4-121.0 112.6 -23.7 -13.3 -1.4 78 78 A F E -d 99 0A 0 20,-3.0 22,-3.0 -2,-0.5 2,-0.4 -0.887 7.1-154.7-112.6 124.7 -19.9 -13.4 -0.8 79 79 A A E -de 100 121A 0 41,-2.6 43,-2.9 -2,-0.5 2,-0.8 -0.766 14.9-133.8 -92.4 135.8 -18.0 -15.0 2.1 80 80 A F E + e 0 122A 24 20,-2.4 28,-0.5 -2,-0.4 22,-0.3 -0.802 49.8 132.7 -90.8 111.0 -14.6 -13.9 3.2 81 81 A T - 0 0 22 41,-2.0 26,-0.1 -2,-0.8 -2,-0.0 -0.970 54.5-139.6-149.8 160.0 -12.5 -16.9 3.7 82 82 A T S > S+ 0 0 120 -2,-0.3 3,-0.6 2,-0.1 2,-0.5 0.730 81.7 86.1 -97.5 -22.4 -9.0 -18.0 2.8 83 83 A R T 3 S- 0 0 205 1,-0.2 3,-0.1 39,-0.1 39,-0.1 -0.667 109.3 -9.5 -81.5 119.0 -10.0 -21.6 2.0 84 84 A G T 3 S+ 0 0 54 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.652 104.8 140.0 73.0 20.7 -11.3 -22.3 -1.6 85 85 A S < - 0 0 19 -3,-0.6 37,-0.2 35,-0.1 -1,-0.2 -0.700 46.3-141.8-108.7 147.1 -11.4 -18.6 -2.4 86 86 A G E -f 122 0A 34 35,-1.7 37,-2.0 32,-0.5 2,-0.4 -0.369 43.5 -82.5 -83.4 168.5 -10.7 -16.2 -5.2 87 87 A R E > -f 123 0A 75 35,-0.2 3,-1.8 1,-0.1 37,-0.2 -0.660 34.7-136.6 -75.8 129.7 -9.3 -12.8 -4.9 88 88 A F G > S+ 0 0 0 35,-2.8 3,-1.5 -2,-0.4 36,-0.1 0.879 100.3 55.2 -54.3 -51.4 -11.9 -10.2 -4.0 89 89 A H G 3 S+ 0 0 25 34,-0.3 -1,-0.3 1,-0.3 35,-0.1 0.498 93.7 73.3 -65.2 -5.2 -10.8 -7.5 -6.5 90 90 A D G < S+ 0 0 123 -3,-1.8 2,-0.3 2,-0.0 -1,-0.3 0.223 89.6 75.2 -96.3 11.6 -11.1 -10.0 -9.3 91 91 A R S < S- 0 0 75 -3,-1.5 2,-0.4 -5,-0.1 -3,-0.0 -0.883 76.1-123.6-123.6 159.6 -14.9 -9.9 -9.2 92 92 A A - 0 0 73 -2,-0.3 2,-0.3 57,-0.0 54,-0.1 -0.862 27.0-158.1-102.2 133.7 -17.7 -7.5 -10.2 93 93 A F - 0 0 13 -2,-0.4 -17,-0.0 52,-0.1 3,-0.0 -0.830 3.5-160.2-120.7 146.0 -20.1 -6.3 -7.6 94 94 A E > - 0 0 106 -2,-0.3 3,-1.9 -18,-0.1 56,-0.1 -0.838 36.3 -82.6-123.6 154.8 -23.6 -4.9 -7.9 95 95 A P T 3 S+ 0 0 91 0, 0.0 -93,-0.2 0, 0.0 -1,-0.1 -0.333 116.0 34.8 -52.6 138.3 -25.9 -2.9 -5.7 96 96 A G T 3 S+ 0 0 36 -95,-3.3 -94,-0.2 1,-0.3 -20,-0.1 0.111 83.8 145.2 102.5 -17.0 -27.6 -5.1 -3.3 97 97 A D < - 0 0 2 -3,-1.9 -94,-2.4 -96,-0.4 2,-0.4 -0.074 42.3-134.2 -49.9 147.9 -24.7 -7.5 -2.8 98 98 A W E -bd 3 77A 24 -22,-2.5 -20,-3.0 -25,-0.2 2,-0.5 -0.903 12.2-162.4-110.5 130.0 -24.0 -9.2 0.6 99 99 A F E -bd 4 78A 0 -96,-2.6 -94,-2.8 -2,-0.4 2,-0.5 -0.982 11.1-156.7-119.4 127.0 -20.6 -9.4 2.1 100 100 A V E -bd 5 79A 0 -22,-3.0 -20,-2.4 -2,-0.5 2,-0.4 -0.921 12.1-178.3-119.0 116.4 -20.2 -11.9 4.9 101 101 A F E -b 6 0A 4 -96,-3.2 -94,-3.0 -2,-0.5 2,-0.1 -0.895 14.7-140.2-119.3 144.1 -17.5 -11.7 7.5 102 102 A G E -b 7 0A 11 -2,-0.4 6,-0.3 -22,-0.3 -94,-0.1 -0.449 41.9 -70.0 -93.8 167.1 -16.5 -13.9 10.5 103 103 A A B > -G 107 0B 9 4,-0.6 4,-1.7 -96,-0.5 -1,-0.2 -0.049 46.4-112.9 -56.5 157.2 -15.4 -13.0 14.0 104 104 A E T 4 S+ 0 0 45 1,-0.2 -1,-0.1 2,-0.2 28,-0.1 0.897 110.4 51.0 -64.9 -33.7 -11.9 -11.4 14.4 105 105 A T T 4 S+ 0 0 83 1,-0.1 -1,-0.2 2,-0.1 27,-0.1 0.886 131.5 2.5 -73.7 -45.8 -10.5 -14.4 16.2 106 106 A R T 4 S- 0 0 213 1,-0.2 -2,-0.2 -3,-0.0 -1,-0.1 0.599 86.4-142.5-116.6 -22.9 -11.4 -17.3 14.0 107 107 A G B < -G 103 0B 31 -4,-1.7 -4,-0.6 -100,-0.1 2,-0.3 -0.434 63.8 -3.8 78.3-161.3 -13.1 -16.0 11.0 108 108 A L S S- 0 0 18 -28,-0.5 5,-0.1 -6,-0.3 -6,-0.1 -0.448 79.8-112.4 -68.9 122.6 -16.0 -17.9 9.5 109 109 A A >> - 0 0 55 -2,-0.3 4,-1.9 1,-0.1 3,-1.0 -0.203 27.3-119.7 -44.7 136.2 -16.7 -21.3 11.1 110 110 A P H 3> S+ 0 0 103 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.825 112.8 59.6 -47.3 -41.1 -15.9 -24.1 8.6 111 111 A A H 34 S+ 0 0 63 1,-0.2 4,-0.3 2,-0.2 -2,-0.1 0.843 108.3 44.0 -62.8 -34.8 -19.5 -25.3 8.7 112 112 A L H X4 S+ 0 0 16 -3,-1.0 3,-1.3 1,-0.2 -1,-0.2 0.850 108.1 55.4 -81.0 -38.8 -20.7 -21.9 7.5 113 113 A V H >< S+ 0 0 12 -4,-1.9 3,-1.7 1,-0.3 -1,-0.2 0.807 97.6 69.7 -64.7 -23.4 -18.0 -21.6 4.8 114 114 A D T 3< S+ 0 0 119 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.751 89.5 59.6 -70.1 -23.7 -19.4 -25.0 3.6 115 115 A R T < S+ 0 0 142 -3,-1.3 2,-0.5 -4,-0.3 -1,-0.3 0.369 91.4 91.9 -83.3 1.4 -22.6 -23.3 2.5 116 116 A F S < S- 0 0 15 -3,-1.7 5,-0.1 -4,-0.1 -38,-0.1 -0.878 73.6-134.4-107.6 126.6 -20.7 -21.1 0.1 117 117 A A > - 0 0 37 -2,-0.5 3,-1.4 -43,-0.1 -2,-0.1 -0.337 31.0-111.6 -66.2 153.7 -19.9 -22.0 -3.5 118 118 A P G > S+ 0 0 86 0, 0.0 3,-1.7 0, 0.0 -32,-0.5 0.886 119.2 55.9 -58.9 -38.1 -16.3 -21.4 -4.5 119 119 A E G 3 S+ 0 0 113 1,-0.3 -34,-0.1 -34,-0.1 -2,-0.0 0.538 104.7 54.2 -75.6 -5.9 -17.2 -18.6 -6.8 120 120 A Q G < S+ 0 0 14 -3,-1.4 -41,-2.6 -42,-0.1 2,-0.4 0.045 93.6 93.3-109.8 18.9 -19.0 -17.0 -3.8 121 121 A R E < +e 79 0A 38 -3,-1.7 -35,-1.7 -43,-0.2 2,-0.3 -0.951 52.4 169.0-115.2 138.8 -15.8 -17.2 -1.8 122 122 A V E -ef 80 86A 0 -43,-2.9 -41,-2.0 -2,-0.4 2,-0.3 -0.986 17.7-165.3-148.0 154.9 -13.3 -14.3 -1.5 123 123 A R E - 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