==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-JUL-08 3DXZ . COMPND 2 MOLECULE: TRNA (GUANINE-N(7)-)-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.H.ZHOU,Q.LIU,Y.X.GAO,M.K.TENG,L.W.NIU . 201 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 6.5 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 . 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 . 11 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 0 1 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 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 PARALLEL BRIDGES PER LADDER . 1 0 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 1 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 36 A H > 0 0 180 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -14.4 4.9 11.2 -8.4 2 37 A A H > + 0 0 21 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.853 360.0 49.6 -57.2 -43.0 5.3 9.9 -4.8 3 38 A L H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.962 113.9 43.4 -62.1 -54.6 7.6 12.7 -3.7 4 39 A E H 4 S+ 0 0 155 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.876 121.4 42.1 -58.6 -39.5 5.5 15.6 -5.0 5 40 A N H < S+ 0 0 85 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.897 128.0 22.9 -76.5 -42.6 2.3 13.9 -3.7 6 41 A Y H >X S+ 0 0 53 -4,-2.8 4,-2.6 -5,-0.2 3,-1.0 0.630 99.8 80.0-111.4 -15.3 3.3 12.7 -0.3 7 42 A W H 3X S+ 0 0 50 -4,-2.3 4,-2.1 -5,-0.4 -3,-0.1 0.903 92.5 56.7 -56.1 -42.9 6.3 14.7 0.8 8 43 A P H 34 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.765 115.2 39.0 -60.0 -21.7 3.9 17.5 1.9 9 44 A V H <4 S+ 0 0 102 -3,-1.0 -2,-0.2 -4,-0.1 -3,-0.1 0.866 134.3 14.1 -93.8 -45.0 2.1 15.0 4.2 10 45 A M H < S+ 0 0 10 -4,-2.6 72,-2.3 71,-0.1 -3,-0.2 0.497 99.5 103.0-116.4 -9.1 4.9 12.9 5.7 11 46 A G B < -a 82 0A 20 -4,-2.1 2,-0.4 -5,-0.5 72,-0.2 -0.410 51.0-156.7 -77.2 153.1 8.1 14.8 4.9 12 47 A V - 0 0 17 70,-1.7 72,-0.4 -2,-0.1 2,-0.1 -0.994 14.9-135.4-130.9 123.0 10.0 16.9 7.5 13 48 A E - 0 0 127 -2,-0.4 2,-0.2 70,-0.1 72,-0.1 -0.471 26.4-105.6 -75.9 149.0 12.3 19.7 6.3 14 49 A F + 0 0 58 70,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.536 51.5 154.8 -71.0 136.8 15.7 20.2 7.8 15 50 A S - 0 0 43 -2,-0.2 78,-0.1 2,-0.2 0, 0.0 -0.938 55.1-111.4-149.4 173.1 16.1 23.1 10.2 16 51 A E S S+ 0 0 136 -2,-0.3 2,-0.4 2,-0.1 -2,-0.1 0.100 86.8 102.8 -94.9 23.6 18.3 24.1 13.2 17 52 A D S S- 0 0 117 77,-0.0 -2,-0.2 1,-0.0 2,-0.1 -0.882 78.6-112.4-108.4 136.4 15.3 23.8 15.5 18 53 A M - 0 0 96 -2,-0.4 77,-0.2 1,-0.1 76,-0.2 -0.420 38.7-109.8 -65.1 135.7 14.7 20.8 17.8 19 54 A L - 0 0 28 75,-3.2 2,-0.8 -2,-0.1 -1,-0.1 -0.437 15.9-145.3 -69.0 137.8 11.8 18.6 16.9 20 55 A D > - 0 0 97 1,-0.2 4,-2.8 -2,-0.1 5,-0.2 -0.900 13.6-167.3-100.0 99.0 8.7 18.6 19.0 21 56 A F H > S+ 0 0 21 -2,-0.8 4,-3.1 1,-0.2 6,-0.4 0.900 85.1 52.6 -60.7 -46.4 7.5 14.9 18.7 22 57 A P H > S+ 0 0 45 0, 0.0 4,-1.5 0, 0.0 5,-0.5 0.903 114.9 43.9 -51.4 -42.7 4.1 15.5 20.3 23 58 A A H 4 S+ 0 0 72 2,-0.2 -2,-0.2 3,-0.2 5,-0.0 0.901 115.9 47.5 -68.8 -41.9 3.5 18.3 17.8 24 59 A L H < S+ 0 0 37 -4,-2.8 -3,-0.2 1,-0.2 -1,-0.2 0.922 125.2 27.8 -64.5 -46.6 5.0 16.3 14.8 25 60 A F H < S- 0 0 18 -4,-3.1 -1,-0.2 2,-0.3 -2,-0.2 0.526 101.5-123.3 -99.2 -9.7 3.0 13.1 15.5 26 61 A G S < S+ 0 0 67 -4,-1.5 2,-0.3 -5,-0.4 -3,-0.2 0.667 82.6 47.9 77.2 20.0 -0.1 14.6 17.2 27 62 A R S S- 0 0 91 -5,-0.5 2,-0.7 -6,-0.4 -2,-0.3 -0.968 89.7 -92.0-171.0 170.4 0.3 12.5 20.4 28 63 A E + 0 0 167 -2,-0.3 -7,-0.0 -3,-0.1 -5,-0.0 -0.914 64.7 132.2-100.2 111.2 2.7 11.3 23.1 29 64 A A - 0 0 26 -2,-0.7 24,-0.1 24,-0.0 -2,-0.1 -0.980 61.3 -76.2-154.1 158.9 4.2 7.9 22.0 30 65 A P - 0 0 41 0, 0.0 24,-3.1 0, 0.0 2,-0.5 -0.340 45.4-144.9 -59.2 140.2 7.5 6.1 21.7 31 66 A V E -b 54 0A 5 68,-0.4 70,-2.9 22,-0.2 71,-1.0 -0.946 12.8-168.6-113.5 127.7 9.6 7.2 18.7 32 67 A T E -bc 55 102A 0 22,-2.2 24,-2.8 -2,-0.5 2,-0.5 -0.960 8.5-155.4-112.7 134.6 11.9 4.9 16.7 33 68 A L E -bc 56 103A 0 69,-2.7 71,-2.9 -2,-0.4 2,-0.5 -0.939 4.2-163.6-110.5 128.2 14.4 6.3 14.2 34 69 A E E -bc 57 104A 1 22,-2.5 24,-2.4 -2,-0.5 2,-0.5 -0.971 10.2-154.6-109.4 122.4 15.7 4.4 11.2 35 70 A I E S+b 58 0A 4 69,-2.8 71,-0.5 -2,-0.5 24,-0.2 -0.815 76.2 5.5 -94.4 130.0 18.9 5.9 9.6 36 71 A G S S+ 0 0 1 22,-2.9 -1,-0.2 -2,-0.5 23,-0.2 0.954 72.6 175.6 65.2 53.9 19.5 5.1 6.0 37 72 A F > - 0 0 3 21,-0.8 3,-2.2 -3,-0.4 5,-0.3 0.519 16.5-161.9 -72.5 -7.0 16.2 3.3 5.4 38 73 A G T 3 S- 0 0 7 1,-0.3 30,-0.3 165,-0.2 -1,-0.2 -0.445 74.6 -5.0 65.5-123.1 16.8 2.9 1.7 39 74 A M T 3 S- 0 0 142 -2,-0.3 -1,-0.3 28,-0.1 32,-0.2 0.502 99.5-121.2 -82.0 -5.8 13.5 2.1 -0.1 40 75 A G <> + 0 0 0 -3,-2.2 4,-2.7 -4,-0.1 5,-0.3 0.587 67.9 136.7 82.6 13.5 11.8 2.0 3.4 41 76 A A H > S+ 0 0 74 -4,-0.3 4,-2.2 1,-0.2 5,-0.2 0.914 77.1 44.2 -60.5 -45.6 10.4 -1.5 3.4 42 77 A S H > S+ 0 0 16 -5,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.929 114.2 50.1 -62.6 -45.9 11.5 -2.2 6.9 43 78 A L H > S+ 0 0 0 -6,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.900 112.2 46.3 -63.0 -44.1 10.3 1.2 8.2 44 79 A V H X S+ 0 0 6 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.910 113.3 49.3 -64.9 -42.4 6.9 0.8 6.6 45 80 A A H X S+ 0 0 52 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.912 112.3 49.7 -62.0 -41.8 6.5 -2.8 7.9 46 81 A M H X S+ 0 0 6 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.918 113.5 44.0 -59.9 -50.5 7.5 -1.6 11.4 47 82 A A H < S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.867 112.0 53.5 -67.2 -38.1 5.1 1.3 11.4 48 83 A K H < S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.884 111.9 44.8 -63.9 -39.7 2.3 -0.8 10.0 49 84 A D H < S+ 0 0 113 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.677 117.8 45.1 -78.3 -18.9 2.7 -3.4 12.8 50 85 A R >< + 0 0 41 -4,-1.1 3,-2.1 -3,-0.2 -1,-0.2 -0.559 57.6 159.3-128.3 66.3 3.0 -0.8 15.5 51 86 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.723 76.0 62.9 -64.3 -18.5 0.2 1.8 15.1 52 87 A E T 3 S+ 0 0 108 -3,-0.1 2,-0.3 2,-0.0 -5,-0.1 0.498 100.9 62.7 -82.5 -6.8 0.6 2.8 18.7 53 88 A Q S < S- 0 0 34 -3,-2.1 2,-0.3 -6,-0.2 -22,-0.2 -0.783 78.1-126.5-116.7 162.8 4.2 3.9 18.2 54 89 A D E -b 31 0A 2 -24,-3.1 -22,-2.2 -2,-0.3 2,-0.4 -0.830 18.9-157.8-113.8 151.8 5.8 6.7 16.0 55 90 A F E -bd 32 80A 0 24,-2.2 26,-2.2 -2,-0.3 2,-0.4 -0.986 9.6-171.1-136.8 132.1 8.5 6.4 13.4 56 91 A L E -bd 33 81A 0 -24,-2.8 -22,-2.5 -2,-0.4 2,-0.4 -0.985 9.7-168.1-119.2 134.5 11.0 8.7 11.8 57 92 A G E -bd 34 82A 0 24,-2.3 26,-2.0 -2,-0.4 2,-0.4 -0.935 4.7-164.6-118.4 146.0 13.2 7.8 8.9 58 93 A I E +bd 35 83A 1 -24,-2.4 -22,-2.9 -2,-0.4 -21,-0.8 -0.996 17.4 160.0-128.8 129.5 16.2 9.6 7.5 59 94 A E - 0 0 1 24,-2.2 6,-0.1 -2,-0.4 27,-0.1 -0.941 30.3-159.3-152.3 123.3 17.6 8.9 4.0 60 95 A V S S+ 0 0 73 -2,-0.3 2,-1.0 24,-0.2 26,-0.1 0.676 76.5 89.4 -73.0 -20.8 19.9 11.0 1.8 61 96 A H >> - 0 0 98 1,-0.2 4,-1.8 24,-0.1 3,-0.8 -0.696 66.1-161.0 -83.7 102.8 18.9 9.0 -1.3 62 97 A S H 3> S+ 0 0 56 -2,-1.0 4,-2.6 1,-0.3 -1,-0.2 0.840 86.8 56.3 -62.2 -36.2 15.8 10.8 -2.6 63 98 A P H 3> S+ 0 0 77 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.869 107.4 52.4 -60.1 -32.6 14.4 8.0 -4.7 64 99 A G H <> S+ 0 0 1 -3,-0.8 4,-2.8 2,-0.2 -2,-0.2 0.922 107.6 50.5 -64.3 -46.2 14.4 5.9 -1.5 65 100 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.921 111.4 49.4 -54.6 -46.7 12.5 8.6 0.3 66 101 A G H X S+ 0 0 9 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.916 111.5 47.7 -60.2 -46.8 10.0 8.6 -2.6 67 102 A A H X S+ 0 0 37 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.905 111.8 50.5 -61.8 -42.6 9.6 4.8 -2.5 68 103 A C H X S+ 0 0 0 -4,-2.8 4,-2.7 -30,-0.3 -2,-0.2 0.929 111.1 48.5 -61.2 -45.1 9.2 4.9 1.2 69 104 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.904 110.4 51.2 -61.3 -44.1 6.5 7.5 0.9 70 105 A A H X S+ 0 0 39 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.911 113.8 44.3 -59.8 -43.5 4.6 5.6 -1.8 71 106 A S H X S+ 0 0 43 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.896 112.3 51.3 -69.4 -42.2 4.6 2.4 0.4 72 107 A A H <>S+ 0 0 0 -4,-2.7 5,-2.3 2,-0.2 4,-0.4 0.890 112.0 47.6 -61.7 -40.6 3.6 4.3 3.5 73 108 A H H ><5S+ 0 0 95 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.909 107.9 55.6 -64.3 -42.4 0.7 5.9 1.6 74 109 A E H 3<5S+ 0 0 146 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.804 111.2 44.5 -60.9 -30.2 -0.2 2.4 0.2 75 110 A E T 3<5S- 0 0 74 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.456 110.6-124.3 -93.8 -1.7 -0.5 1.2 3.8 76 111 A G T < 5 + 0 0 65 -3,-1.2 2,-0.3 -4,-0.4 -3,-0.2 0.891 45.1 177.8 61.8 43.2 -2.4 4.2 5.0 77 112 A L < + 0 0 26 -5,-2.3 -1,-0.2 1,-0.1 3,-0.1 -0.574 27.4 173.9 -82.0 138.9 0.1 5.1 7.7 78 113 A S S S+ 0 0 99 -2,-0.3 -1,-0.1 -31,-0.1 -5,-0.0 0.437 74.0 68.2-112.9 -6.7 -0.3 8.1 9.9 79 114 A N S S+ 0 0 6 -32,-0.1 -24,-2.2 -25,-0.1 2,-0.4 0.024 82.5 87.5-107.2 25.4 2.6 7.3 12.3 80 115 A L E + d 0 55A 2 -26,-0.2 2,-0.3 -3,-0.1 -24,-0.2 -0.986 43.5 174.3-132.0 133.0 5.5 7.7 9.9 81 116 A R E - d 0 56A 40 -26,-2.2 -24,-2.3 -2,-0.4 2,-0.3 -0.965 12.0-161.4-130.7 151.6 7.6 10.8 8.9 82 117 A V E -ad 11 57A 1 -72,-2.3 -70,-1.7 -2,-0.3 2,-0.3 -0.947 5.7-159.2-134.6 154.0 10.7 10.9 6.7 83 118 A M E - d 0 58A 0 -26,-2.0 -24,-2.2 -2,-0.3 2,-0.5 -0.954 13.1-149.6-128.7 150.4 13.6 13.3 6.0 84 119 A C + 0 0 51 -72,-0.4 2,-0.3 -2,-0.3 -24,-0.2 -0.825 63.4 91.9-117.7 86.4 15.9 13.6 3.1 85 120 A H S S- 0 0 47 -2,-0.5 2,-0.3 -72,-0.1 -24,-0.1 -0.970 87.8 -66.5-168.2 159.1 19.1 14.9 4.8 86 121 A D > - 0 0 59 -2,-0.3 4,-1.8 1,-0.2 3,-0.4 -0.463 42.7-145.1 -59.0 119.2 22.4 13.8 6.3 87 122 A A H > S+ 0 0 6 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.804 95.0 61.8 -61.3 -31.7 21.3 11.9 9.5 88 123 A V H > S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.945 107.5 43.8 -60.3 -46.8 24.4 13.1 11.4 89 124 A E H > S+ 0 0 90 -3,-0.4 4,-2.5 2,-0.2 5,-0.3 0.870 112.4 52.8 -65.4 -38.7 23.3 16.7 11.0 90 125 A V H X>S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-1.1 0.936 109.2 49.8 -62.5 -44.9 19.6 15.8 11.9 91 126 A L H X5S+ 0 0 0 -4,-2.8 4,-0.7 3,-0.2 -2,-0.2 0.940 114.8 44.0 -56.5 -49.5 20.8 14.1 15.1 92 127 A H H <5S+ 0 0 105 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.889 128.1 24.7 -62.4 -43.6 22.9 17.1 16.1 93 128 A K H <5S+ 0 0 85 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.725 131.3 25.5-101.0 -24.6 20.3 19.9 15.3 94 129 A M H <5S+ 0 0 2 -4,-2.9 -75,-3.2 -5,-0.3 -3,-0.2 0.621 95.6 80.9-123.3 -18.9 16.9 18.3 15.4 95 130 A I S < - 0 0 35 0, 0.0 3,-1.1 0, 0.0 4,-0.2 -0.334 30.7 -95.8 -65.4 149.1 16.3 16.1 21.4 97 132 A D T 3 S+ 0 0 98 1,-0.2 36,-0.3 2,-0.1 35,-0.1 -0.265 104.6 9.2 -56.1 147.0 18.6 14.3 23.9 98 133 A N T 3 S+ 0 0 92 34,-2.6 -1,-0.2 36,-0.3 36,-0.2 0.677 97.3 115.7 60.7 24.4 17.2 11.2 25.7 99 134 A S < + 0 0 30 -3,-1.1 -68,-0.4 34,-0.7 2,-0.3 0.655 45.9 84.3-102.5 -18.7 14.1 11.2 23.3 100 135 A L E - e 0 134A 0 33,-3.0 35,-2.8 -4,-0.2 -68,-0.2 -0.696 49.4-161.6-102.8 141.2 14.3 8.0 21.3 101 136 A R E S- 0 0 104 -70,-2.9 38,-1.7 -2,-0.3 2,-0.3 0.821 82.1 -2.7 -78.5 -35.7 13.1 4.4 22.1 102 137 A M E -ce 32 139A 23 -71,-1.0 -69,-2.7 36,-0.2 2,-0.4 -0.992 52.8-153.8-158.8 146.4 15.3 2.9 19.4 103 138 A V E -ce 33 140A 0 36,-2.4 38,-2.8 -2,-0.3 2,-0.4 -1.000 19.0-161.3-123.8 127.2 17.7 3.8 16.6 104 139 A Q E +ce 34 141A 0 -71,-2.9 -69,-2.8 -2,-0.4 2,-0.3 -0.924 14.5 176.8-111.0 136.2 18.0 1.3 13.6 105 140 A L E - e 0 142A 3 36,-2.4 38,-2.0 -2,-0.4 2,-0.5 -0.814 13.3-175.6-139.1 93.3 20.9 1.2 11.2 106 141 A F E - e 0 143A 5 -71,-0.5 38,-0.2 -2,-0.3 36,-0.1 -0.826 64.1 -18.3-104.4 123.8 20.4 -1.7 8.8 107 142 A F S S- 0 0 31 36,-2.3 -1,-0.2 -2,-0.5 37,-0.2 0.896 78.6-165.8 51.1 52.0 23.1 -2.5 6.2 108 143 A P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 12,-0.1 -0.299 47.2 -65.4 -63.1 154.9 24.9 0.8 6.3 109 144 A D - 0 0 55 1,-0.2 12,-0.3 10,-0.1 -2,-0.0 -0.132 52.3-155.1 -45.4 118.1 27.3 1.4 3.5 110 145 A P - 0 0 34 0, 0.0 -1,-0.2 0, 0.0 10,-0.1 0.732 5.5-156.0 -77.9 -22.3 29.9 -1.3 4.1 111 146 A W - 0 0 80 1,-0.1 5,-0.1 8,-0.1 9,-0.1 0.941 7.8-166.5 44.6 71.4 32.9 0.3 2.3 112 147 A H + 0 0 112 3,-0.1 2,-0.2 4,-0.0 -1,-0.1 0.821 58.7 86.7 -57.4 -38.3 34.8 -2.9 1.7 113 148 A K S > S- 0 0 111 1,-0.1 3,-1.8 3,-0.1 4,-0.1 -0.449 76.3-136.7 -71.7 135.3 38.1 -1.2 0.7 114 149 A A G > S+ 0 0 82 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.863 104.9 65.1 -55.7 -36.4 40.5 -0.3 3.5 115 150 A R G 3 S+ 0 0 191 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.749 105.6 44.9 -59.9 -22.1 41.0 3.0 1.8 116 151 A H G X S+ 0 0 29 -3,-1.8 3,-2.2 1,-0.2 4,-0.5 0.278 76.6 113.8-102.6 8.4 37.4 3.8 2.6 117 152 A N G X S+ 0 0 54 -3,-2.1 3,-1.1 1,-0.3 -1,-0.2 0.808 74.1 55.8 -55.6 -34.4 37.3 2.6 6.2 118 153 A K G 3 S+ 0 0 161 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.632 94.0 69.1 -73.7 -13.9 36.7 6.1 7.6 119 154 A R G < S+ 0 0 145 -3,-2.2 -1,-0.2 -8,-0.1 2,-0.2 0.637 73.6 108.5 -76.8 -16.0 33.6 6.5 5.4 120 155 A R < - 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