==== 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 3DXX . 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 . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11090.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 6.2 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 . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 2 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 35 A E 0 0 218 0, 0.0 2,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-166.3 -4.8 -4.1 -39.2 2 36 A H > + 0 0 127 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.520 360.0 146.3-123.7 61.1 -5.2 -7.6 -37.7 3 37 A A H >> + 0 0 12 2,-0.2 4,-3.0 -2,-0.2 5,-0.5 0.906 67.5 51.3 -68.3 -53.3 -5.7 -6.7 -34.1 4 38 A L H >5S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.980 116.3 42.9 -49.9 -58.6 -8.1 -9.4 -33.1 5 39 A E H 45S+ 0 0 143 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.881 122.2 39.0 -51.7 -46.7 -5.8 -12.1 -34.5 6 40 A N H <5S+ 0 0 94 -4,-2.4 4,-0.2 1,-0.1 -1,-0.2 0.923 128.4 26.0 -74.4 -43.9 -2.6 -10.5 -33.2 7 41 A Y H X5S+ 0 0 40 -4,-3.0 4,-2.5 -5,-0.2 5,-0.5 0.577 97.6 81.4-108.2 -13.4 -3.7 -9.3 -29.8 8 42 A W H X - 0 0 94 1,-0.2 4,-2.8 -2,-0.1 5,-0.2 -0.943 12.2-163.7-111.2 99.9 -8.9 -15.8 -10.4 22 56 A F H > S+ 0 0 20 -2,-0.7 4,-3.3 1,-0.2 6,-0.4 0.888 86.2 53.6 -59.5 -45.4 -7.8 -12.1 -10.7 23 57 A P H > S+ 0 0 63 0, 0.0 4,-1.4 0, 0.0 5,-0.3 0.928 114.3 42.8 -51.6 -46.1 -4.3 -12.7 -9.1 24 58 A A H 4 S+ 0 0 74 2,-0.2 -2,-0.2 1,-0.2 5,-0.0 0.912 117.7 47.1 -65.7 -41.9 -3.6 -15.4 -11.7 25 59 A L H < S+ 0 0 37 -4,-2.8 -3,-0.2 1,-0.2 -1,-0.2 0.947 124.7 28.3 -64.0 -50.3 -5.1 -13.4 -14.5 26 60 A F H < S- 0 0 17 -4,-3.3 -1,-0.2 2,-0.3 -2,-0.2 0.448 100.6-124.4 -97.0 -4.5 -3.4 -10.1 -13.8 27 61 A G S < S+ 0 0 69 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.596 82.7 48.8 73.4 12.7 -0.2 -11.5 -12.1 28 62 A R S S- 0 0 89 -6,-0.4 2,-0.6 -5,-0.3 -2,-0.3 -0.947 88.8 -96.5-162.7 173.5 -0.7 -9.4 -9.0 29 63 A E + 0 0 182 -2,-0.3 -7,-0.0 -3,-0.1 -5,-0.0 -0.953 63.7 134.1-105.7 110.6 -3.1 -8.4 -6.2 30 64 A A - 0 0 28 -2,-0.6 24,-0.1 24,-0.0 -2,-0.1 -0.967 61.6 -76.5-151.4 157.6 -4.6 -5.0 -7.3 31 65 A P - 0 0 38 0, 0.0 24,-2.8 0, 0.0 2,-0.4 -0.325 47.4-143.4 -59.7 144.4 -8.0 -3.3 -7.4 32 66 A V E -b 55 0A 5 68,-0.4 70,-2.5 22,-0.2 71,-1.2 -0.948 13.6-168.0-118.5 128.5 -10.1 -4.4 -10.4 33 67 A T E -bc 56 103A 0 22,-2.2 24,-2.7 -2,-0.4 2,-0.5 -0.950 7.4-155.7-114.2 131.1 -12.5 -2.2 -12.5 34 68 A L E -bc 57 104A 0 69,-2.8 71,-2.9 -2,-0.4 2,-0.6 -0.927 2.6-163.1-105.6 126.9 -15.0 -3.7 -15.0 35 69 A E E -bc 58 105A 5 22,-2.6 24,-2.6 -2,-0.5 2,-0.5 -0.944 10.9-153.5-103.6 120.4 -16.3 -1.7 -18.0 36 70 A I E S+bc 59 106A 7 69,-3.1 71,-0.5 -2,-0.6 24,-0.1 -0.819 76.7 4.2 -93.6 125.1 -19.4 -3.2 -19.5 37 71 A G S S+ 0 0 31 22,-2.0 -1,-0.2 -2,-0.5 23,-0.2 0.964 72.6 179.4 68.8 58.5 -20.0 -2.4 -23.2 38 72 A F > - 0 0 9 21,-1.5 3,-2.2 -3,-0.4 5,-0.3 0.506 15.1-159.4 -73.8 -5.5 -16.8 -0.5 -23.8 39 73 A G T 3 S- 0 0 29 1,-0.3 30,-0.2 20,-0.2 -1,-0.2 -0.490 75.9 -9.1 67.6-121.8 -17.4 0.2 -27.5 40 74 A M T 3 S- 0 0 115 -2,-0.3 -1,-0.3 28,-0.1 32,-0.2 0.425 98.5-118.0 -86.3 -2.6 -14.1 0.9 -29.2 41 75 A G <> + 0 0 0 -3,-2.2 4,-2.7 -4,-0.1 5,-0.3 0.633 70.0 137.6 78.0 17.3 -12.4 1.0 -25.7 42 76 A A H > S+ 0 0 78 -4,-0.3 4,-2.0 1,-0.2 5,-0.2 0.920 77.1 42.1 -61.3 -44.9 -11.3 4.7 -25.8 43 77 A S H > S+ 0 0 19 -5,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.904 115.3 50.7 -65.8 -44.4 -12.4 5.3 -22.2 44 78 A L H > S+ 0 0 0 -6,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.890 111.3 46.7 -63.3 -44.9 -11.0 2.0 -21.0 45 79 A V H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.941 113.2 49.0 -63.3 -47.1 -7.6 2.5 -22.6 46 80 A A H X S+ 0 0 50 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.891 113.9 48.4 -58.6 -39.4 -7.3 6.1 -21.2 47 81 A M H X S+ 0 0 4 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.932 112.9 44.8 -64.9 -51.6 -8.3 4.8 -17.8 48 82 A A H < S+ 0 0 1 -4,-2.7 6,-0.2 1,-0.2 -2,-0.2 0.855 111.3 55.0 -61.9 -38.0 -5.8 1.9 -17.8 49 83 A K H < S+ 0 0 120 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.873 110.4 45.3 -63.1 -40.0 -3.1 4.2 -19.1 50 84 A D H < S+ 0 0 117 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.684 116.9 46.4 -78.7 -19.7 -3.6 6.6 -16.2 51 85 A R >< + 0 0 40 -4,-1.1 3,-1.8 -3,-0.2 -1,-0.2 -0.571 56.0 157.3-126.1 68.8 -3.8 3.9 -13.5 52 86 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.716 76.3 63.7 -64.0 -19.4 -0.9 1.4 -14.1 53 87 A E T 3 S+ 0 0 105 -3,-0.1 2,-0.3 2,-0.0 -5,-0.0 0.528 101.6 61.0 -80.9 -7.3 -1.3 0.4 -10.4 54 88 A Q S < S- 0 0 35 -3,-1.8 2,-0.3 -6,-0.2 -22,-0.2 -0.795 78.1-126.6-118.4 162.0 -4.8 -0.9 -11.0 55 89 A D E -b 32 0A 3 -24,-2.8 -22,-2.2 -2,-0.3 2,-0.4 -0.803 18.3-156.6-112.5 154.0 -6.2 -3.7 -13.3 56 90 A F E -bd 33 81A 0 24,-2.3 26,-2.3 -2,-0.3 2,-0.4 -0.987 9.9-171.3-138.2 129.5 -9.0 -3.5 -15.8 57 91 A L E -bd 34 82A 0 -24,-2.7 -22,-2.6 -2,-0.4 2,-0.4 -0.977 12.4-167.7-116.2 136.4 -11.5 -5.9 -17.4 58 92 A G E -bd 35 83A 0 24,-2.0 26,-2.7 -2,-0.4 2,-0.4 -0.950 7.3-161.4-122.2 144.7 -13.7 -4.9 -20.3 59 93 A I E +bd 36 84A 3 -24,-2.6 -22,-2.0 -2,-0.4 -21,-1.5 -0.993 19.8 156.7-121.8 134.7 -16.6 -6.6 -21.9 60 94 A E - 0 0 24 24,-2.2 6,-0.1 -2,-0.4 27,-0.1 -0.860 26.1-165.7-156.1 120.2 -17.9 -5.8 -25.4 61 95 A V S S+ 0 0 91 -2,-0.3 2,-1.1 24,-0.2 26,-0.1 0.700 73.1 89.6 -77.5 -20.1 -20.0 -8.1 -27.7 62 96 A H >> - 0 0 107 1,-0.2 4,-1.6 2,-0.1 3,-0.9 -0.686 68.7-159.3 -81.2 100.2 -19.3 -5.9 -30.8 63 97 A S H 3> S+ 0 0 59 -2,-1.1 4,-2.4 1,-0.3 -1,-0.2 0.768 85.7 57.6 -61.0 -31.6 -16.2 -7.6 -32.0 64 98 A P H 3> S+ 0 0 71 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.869 107.0 51.8 -64.3 -32.4 -14.8 -4.7 -34.2 65 99 A G H <> S+ 0 0 0 -3,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.902 107.6 51.7 -62.3 -44.3 -15.0 -2.6 -31.0 66 100 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.923 110.6 48.6 -56.8 -47.5 -13.0 -5.4 -29.2 67 101 A G H X S+ 0 0 10 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.914 110.1 50.7 -58.7 -47.0 -10.4 -5.2 -32.0 68 102 A A H X S+ 0 0 39 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.867 111.1 49.6 -58.1 -40.4 -10.2 -1.4 -31.9 69 103 A C H X S+ 0 0 0 -4,-2.1 4,-2.9 -30,-0.2 -2,-0.2 0.902 110.9 48.6 -67.7 -44.0 -9.6 -1.6 -28.1 70 104 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.912 110.5 50.9 -60.2 -47.1 -6.8 -4.2 -28.4 71 105 A A H X S+ 0 0 38 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.921 114.8 43.8 -58.0 -45.8 -5.0 -2.2 -31.1 72 106 A S H X S+ 0 0 43 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.909 113.0 50.5 -66.3 -45.1 -5.1 0.9 -28.9 73 107 A A H <>S+ 0 0 0 -4,-2.9 5,-2.4 2,-0.2 4,-0.2 0.910 112.2 48.2 -59.9 -43.2 -4.1 -1.0 -25.7 74 108 A H H ><5S+ 0 0 95 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.938 110.0 51.7 -61.3 -49.3 -1.2 -2.5 -27.6 75 109 A E H 3<5S+ 0 0 155 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.806 111.4 47.5 -56.4 -33.9 -0.1 0.9 -29.0 76 110 A E T 3<5S- 0 0 80 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.413 111.4-124.7 -90.1 0.9 -0.2 2.3 -25.4 77 111 A G T < 5 + 0 0 62 -3,-1.6 2,-0.2 -4,-0.2 -3,-0.2 0.825 43.7 177.7 62.4 36.0 1.8 -0.7 -24.1 78 112 A L < + 0 0 26 -5,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.523 24.0 172.7 -75.0 135.3 -0.8 -1.6 -21.5 79 113 A S S S+ 0 0 101 -2,-0.2 -1,-0.1 -31,-0.1 -2,-0.0 0.458 73.2 67.1-110.1 -8.6 -0.1 -4.7 -19.4 80 114 A N S S+ 0 0 7 -32,-0.1 -24,-2.3 -25,-0.1 2,-0.4 0.047 82.2 89.6-105.3 23.4 -3.1 -4.1 -17.0 81 115 A L E + d 0 56A 1 -26,-0.2 2,-0.3 -3,-0.1 -24,-0.2 -0.980 42.4 174.3-128.3 131.5 -6.0 -4.7 -19.4 82 116 A R E - d 0 57A 45 -26,-2.3 -24,-2.0 -2,-0.4 2,-0.3 -0.962 14.2-158.4-127.1 149.0 -7.9 -7.8 -20.3 83 117 A V E -ad 12 58A 0 -72,-2.5 -70,-2.3 -2,-0.3 2,-0.3 -0.956 5.4-159.2-132.0 149.6 -11.0 -7.9 -22.6 84 118 A M E - d 0 59A 0 -26,-2.7 -24,-2.2 -2,-0.3 2,-0.3 -0.915 11.5-157.7-123.8 152.7 -13.9 -10.3 -23.2 85 119 A C + 0 0 53 -72,-0.5 2,-0.3 -2,-0.3 -24,-0.2 -0.720 59.2 97.9-126.7 76.3 -16.3 -10.7 -26.1 86 120 A H S S- 0 0 47 -2,-0.3 -2,-0.1 -72,-0.1 -25,-0.1 -0.976 87.0 -67.6-156.8 154.7 -19.3 -12.4 -24.5 87 121 A D > - 0 0 76 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.279 45.8-138.9 -48.9 124.6 -22.7 -11.4 -23.1 88 122 A A H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.846 97.9 54.5 -61.4 -40.4 -22.0 -9.4 -20.0 89 123 A V H > S+ 0 0 44 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.911 108.8 48.4 -62.2 -45.3 -24.7 -10.9 -17.8 90 124 A E H > S+ 0 0 90 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.895 112.0 50.2 -58.9 -42.6 -23.4 -14.4 -18.4 91 125 A V H X>S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-1.2 0.913 111.0 49.3 -62.2 -43.3 -19.9 -13.2 -17.6 92 126 A L H X5S+ 0 0 0 -4,-2.6 4,-0.6 3,-0.2 -2,-0.2 0.943 116.7 41.5 -60.7 -46.9 -21.2 -11.6 -14.4 93 127 A H H <5S+ 0 0 110 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.920 128.7 26.7 -65.5 -46.1 -23.0 -14.8 -13.4 94 128 A K H <5S+ 0 0 113 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.793 130.8 23.7 -92.4 -31.3 -20.3 -17.3 -14.4 95 129 A M H <5S+ 0 0 2 -4,-2.7 -75,-2.9 -5,-0.3 -3,-0.2 0.624 95.8 80.3-121.9 -18.0 -16.9 -15.6 -14.2 96 130 A I S < - 0 0 35 0, 0.0 3,-1.1 0, 0.0 4,-0.2 -0.384 30.2 -96.8 -68.8 147.6 -16.5 -13.5 -8.1 98 132 A D T 3 S+ 0 0 94 1,-0.2 36,-0.3 2,-0.1 38,-0.1 -0.248 105.1 11.5 -55.0 149.1 -18.8 -11.9 -5.6 99 133 A N T 3 S+ 0 0 90 34,-2.4 -1,-0.2 36,-0.4 36,-0.2 0.642 96.5 115.2 60.1 21.6 -17.4 -8.8 -3.7 100 134 A S < + 0 0 28 -3,-1.1 -68,-0.4 34,-0.6 2,-0.4 0.667 47.2 83.9 -99.7 -18.8 -14.4 -8.6 -6.1 101 135 A L E - e 0 135A 0 33,-3.0 35,-2.5 -4,-0.2 -68,-0.2 -0.729 47.1-165.6-103.9 138.3 -14.7 -5.3 -8.0 102 136 A R E S+ 0 0 105 -70,-2.5 38,-1.6 -2,-0.4 2,-0.3 0.821 82.8 4.1 -76.7 -37.4 -13.6 -1.8 -7.0 103 137 A M E -ce 33 140A 25 -71,-1.2 -69,-2.8 36,-0.2 2,-0.4 -0.998 53.4-159.1-154.2 145.2 -15.7 -0.3 -9.8 104 138 A V E -ce 34 141A 0 36,-2.4 38,-3.0 -2,-0.3 2,-0.4 -1.000 17.5-162.8-125.3 128.5 -18.2 -1.1 -12.6 105 139 A Q E +ce 35 142A 0 -71,-2.9 -69,-3.1 -2,-0.4 2,-0.3 -0.920 14.1 177.9-113.1 136.7 -18.7 1.3 -15.5 106 140 A L E -ce 36 143A 5 36,-2.5 38,-2.2 -2,-0.4 2,-0.5 -0.807 13.8-177.5-137.2 96.4 -21.6 1.3 -17.9 107 141 A F E - e 0 144A 16 -71,-0.5 38,-0.2 -2,-0.3 36,-0.1 -0.860 63.0 -18.1-108.0 123.0 -21.3 4.2 -20.4 108 142 A F S S- 0 0 53 36,-2.2 -1,-0.2 -2,-0.5 37,-0.2 0.891 75.3-169.9 51.1 51.6 -23.9 5.0 -23.0 109 143 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 12,-0.0 -0.389 49.9 -67.5 -62.0 150.3 -25.7 1.6 -23.0 110 144 A D - 0 0 85 1,-0.2 12,-0.3 10,-0.1 -2,-0.0 -0.159 49.0-155.3 -41.7 115.5 -28.2 1.2 -25.8 111 145 A P - 0 0 26 0, 0.0 -1,-0.2 0, 0.0 10,-0.1 0.585 11.4-151.6 -78.3 -18.9 -30.9 3.8 -24.9 112 146 A W - 0 0 73 1,-0.1 5,-0.2 8,-0.1 9,-0.1 0.856 8.4-161.3 49.5 58.7 -33.7 2.1 -26.8 113 147 A H + 0 0 115 3,-0.1 2,-0.1 4,-0.0 -1,-0.1 0.755 59.7 88.2 -37.7 -48.5 -35.6 5.2 -27.5 114 148 A K S > S- 0 0 107 1,-0.1 3,-1.8 3,-0.1 4,-0.2 -0.371 74.5-137.1 -63.3 133.3 -38.9 3.5 -28.3 115 149 A A G > S+ 0 0 82 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.847 104.8 62.5 -55.8 -37.4 -41.3 2.7 -25.5 116 150 A R G 3 S+ 0 0 192 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.676 106.5 45.4 -65.3 -16.7 -42.0 -0.7 -27.1 117 151 A H G X> S+ 0 0 34 -3,-1.8 3,-2.4 -5,-0.2 4,-0.5 0.281 77.0 114.1-105.2 9.2 -38.2 -1.5 -26.5 118 152 A N G X4 S+ 0 0 51 -3,-1.7 3,-1.2 1,-0.3 -1,-0.1 0.806 73.0 56.5 -53.9 -35.6 -38.0 -0.2 -22.9 119 153 A K G 34 S+ 0 0 154 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.630 93.5 68.8 -73.5 -13.8 -37.4 -3.7 -21.4 120 154 A R G <4 S+ 0 0 145 -3,-2.4 -1,-0.3 -8,-0.1 -2,-0.2 0.696 73.7 108.8 -75.2 -19.3 -34.4 -4.1 -23.7 121 155 A R << - 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