==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-SEP-12 4HC4 . COMPND 2 MOLECULE: PROTEIN ARGININE N-METHYLTRANSFERASE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,H.ZENG,H.HE,M.EL BAKKOURI,C.BOUNTRA,C.H.ARROWSMITH, . 327 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 71.3 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 . 66 20.2 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 . 3 0.9 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 . 26 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 1 2 1 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 1 1 0 2 1 1 2 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 2 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 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 48 A Y 0 0 157 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.3 2.4 67.1 -4.6 2 49 A E + 0 0 146 1,-0.1 4,-0.1 2,-0.0 3,-0.0 -0.412 360.0 154.9 -61.8 125.2 1.4 63.7 -3.1 3 50 A a > + 0 0 59 -2,-0.2 4,-2.1 2,-0.1 5,-0.2 0.136 22.5 123.2-147.1 22.4 3.9 62.8 -0.5 4 51 A Y H > S+ 0 0 174 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.894 85.3 45.3 -53.9 -45.2 2.3 60.4 2.1 5 52 A S H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.875 107.6 58.8 -68.6 -41.2 4.9 57.7 1.4 6 53 A D H > S+ 0 0 38 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.972 112.9 37.2 -48.5 -62.0 7.8 60.2 1.5 7 54 A V H X S+ 0 0 85 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.886 115.4 53.6 -64.0 -41.9 7.0 61.4 5.0 8 55 A S H X S+ 0 0 33 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.877 108.5 48.6 -61.1 -44.7 6.0 57.9 6.4 9 56 A V H X S+ 0 0 72 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.931 117.1 41.7 -62.7 -45.2 9.2 56.2 5.3 10 57 A H H X S+ 0 0 11 -4,-1.7 4,-2.5 -5,-0.3 5,-0.3 0.881 112.3 54.0 -75.4 -36.9 11.4 58.9 6.8 11 58 A E H X S+ 0 0 131 -4,-3.1 4,-2.7 -5,-0.2 -1,-0.2 0.926 109.0 50.2 -54.1 -48.7 9.3 59.1 9.9 12 59 A E H X S+ 0 0 84 -4,-2.4 4,-0.8 -5,-0.2 -2,-0.2 0.907 113.0 45.3 -60.6 -43.2 9.7 55.4 10.4 13 60 A M H < S+ 0 0 9 -4,-1.9 3,-0.4 2,-0.2 7,-0.3 0.926 117.2 42.5 -66.6 -45.0 13.6 55.5 10.0 14 61 A I H < S+ 0 0 62 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.863 111.4 55.9 -74.1 -33.0 14.1 58.6 12.2 15 62 A A H < S+ 0 0 67 -4,-2.7 2,-1.4 -5,-0.3 -1,-0.2 0.702 85.3 91.3 -67.0 -21.6 11.6 57.2 14.8 16 63 A D X - 0 0 13 -4,-0.8 4,-2.6 -3,-0.4 5,-0.2 -0.656 58.4-179.5 -77.3 94.1 13.8 54.0 14.9 17 64 A R H > S+ 0 0 187 -2,-1.4 4,-3.2 2,-0.2 5,-0.4 0.854 75.6 58.8 -69.6 -37.8 16.0 55.2 17.8 18 65 A V H > S+ 0 0 48 249,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.954 113.9 39.2 -53.5 -51.8 18.1 52.0 17.8 19 66 A R H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.936 119.8 44.5 -61.3 -51.0 19.0 52.7 14.2 20 67 A T H X S+ 0 0 10 -4,-2.6 4,-2.8 -7,-0.3 -2,-0.2 0.895 114.0 47.2 -73.3 -38.4 19.4 56.5 14.5 21 68 A D H X S+ 0 0 74 -4,-3.2 4,-3.3 2,-0.2 5,-0.4 0.846 108.0 58.2 -65.4 -37.4 21.4 56.5 17.8 22 69 A A H X S+ 0 0 10 -4,-1.6 4,-2.2 -5,-0.4 -2,-0.2 0.901 113.1 38.9 -58.1 -43.3 23.7 53.8 16.4 23 70 A Y H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.920 115.1 53.9 -71.7 -44.4 24.5 56.2 13.5 24 71 A R H X S+ 0 0 86 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.960 120.3 31.6 -50.0 -59.1 24.6 59.2 15.8 25 72 A L H X S+ 0 0 91 -4,-3.3 4,-2.6 2,-0.2 5,-0.2 0.860 115.9 58.0 -71.8 -39.1 27.1 57.6 18.2 26 73 A G H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.4 4,-0.2 0.852 113.6 40.2 -59.5 -36.2 28.9 55.6 15.5 27 74 A I H >< S+ 0 0 0 -4,-2.4 3,-1.2 2,-0.2 -2,-0.2 0.916 115.7 49.8 -76.7 -48.4 29.7 58.8 13.7 28 75 A L H >< S+ 0 0 59 -4,-2.2 3,-1.8 -5,-0.3 -2,-0.2 0.816 103.1 59.6 -60.7 -36.8 30.5 60.9 16.9 29 76 A R T 3< S+ 0 0 90 -4,-2.6 3,-0.3 1,-0.3 -1,-0.3 0.669 103.7 54.6 -67.8 -16.2 32.9 58.3 18.2 30 77 A N T X> S+ 0 0 8 -3,-1.2 4,-1.3 -4,-0.2 3,-1.0 0.089 72.3 119.2 -99.1 19.0 34.8 58.8 15.0 31 78 A W H <> + 0 0 135 -3,-1.8 4,-3.0 1,-0.3 3,-0.4 0.862 68.2 58.6 -53.3 -41.5 35.1 62.6 15.6 32 79 A A H 34 S+ 0 0 66 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.838 111.8 41.8 -60.0 -32.6 38.9 62.5 15.7 33 80 A A H <4 S+ 0 0 46 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.655 120.4 42.4 -86.6 -19.0 38.9 61.1 12.1 34 81 A L H >< S+ 0 0 2 -4,-1.3 3,-2.7 -3,-0.4 25,-0.4 0.727 80.9 113.4 -99.3 -27.3 36.1 63.4 10.8 35 82 A R T 3< S- 0 0 161 -4,-3.0 23,-0.3 1,-0.3 22,-0.1 -0.268 96.9 -1.8 -54.5 122.6 37.1 66.7 12.4 36 83 A G T 3 S+ 0 0 49 21,-3.0 -1,-0.3 1,-0.2 22,-0.2 0.606 113.8 112.6 71.4 16.6 38.1 69.1 9.5 37 84 A K < - 0 0 81 -3,-2.7 22,-2.3 20,-0.1 23,-1.4 -0.544 67.0-106.2-113.7 175.8 37.5 66.4 6.9 38 85 A T E -a 60 0A 2 21,-0.2 65,-1.1 20,-0.2 66,-1.1 -0.832 29.0-166.8-109.3 145.8 35.1 65.8 4.1 39 86 A V E -ab 61 104A 1 21,-2.3 23,-3.5 -2,-0.3 2,-0.5 -0.981 14.4-152.0-131.8 138.8 32.2 63.3 4.0 40 87 A L E -ab 62 105A 0 64,-2.6 66,-2.3 -2,-0.4 2,-0.8 -0.970 11.9-158.2-105.4 121.8 29.9 61.9 1.3 41 88 A D E > -ab 63 106A 0 21,-3.2 23,-2.1 -2,-0.5 2,-0.9 -0.890 11.3-150.0 -98.6 106.5 26.4 60.9 2.6 42 89 A V E 3 S+a 64 0A 1 64,-2.1 66,-0.4 -2,-0.8 23,-0.1 -0.701 80.6 4.2 -84.8 106.4 25.1 58.4 0.1 43 90 A G T 3 S- 0 0 3 21,-2.1 65,-0.3 -2,-0.9 22,-0.3 0.946 75.9-172.7 86.3 64.1 21.2 58.7 0.2 44 91 A A X + 0 0 0 20,-2.2 3,-2.9 -3,-0.5 5,-0.4 0.666 8.0 179.4 -72.6 -19.7 20.9 61.5 2.6 45 92 A G T 3 S- 0 0 0 1,-0.3 28,-0.4 19,-0.2 -1,-0.2 -0.379 76.9 -3.3 61.9-121.8 17.1 61.4 2.9 46 93 A T T 3 S- 0 0 24 -2,-0.2 -1,-0.3 26,-0.1 30,-0.2 0.475 104.1-109.6 -79.1 -5.6 16.2 64.2 5.3 47 94 A G S <> S+ 0 0 0 -3,-2.9 4,-2.2 -4,-0.1 3,-0.2 0.431 77.4 133.2 92.7 2.4 19.9 65.0 5.9 48 95 A I H > S+ 0 0 34 -4,-0.3 4,-1.9 1,-0.2 5,-0.1 0.838 72.8 45.5 -56.3 -41.2 20.0 63.7 9.5 49 96 A L H > S+ 0 0 0 -5,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.836 110.5 55.1 -73.6 -34.5 23.3 61.7 9.0 50 97 A S H > S+ 0 0 0 -6,-0.2 4,-1.8 -3,-0.2 -2,-0.2 0.888 108.7 47.5 -61.7 -42.4 24.9 64.6 7.2 51 98 A I H X S+ 0 0 15 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.877 108.2 55.9 -69.4 -36.5 24.1 66.9 10.2 52 99 A F H X S+ 0 0 18 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.896 107.2 50.2 -56.3 -42.6 25.5 64.2 12.5 53 100 A C H <>S+ 0 0 0 -4,-1.9 5,-2.1 2,-0.2 4,-0.2 0.890 109.9 49.6 -63.9 -40.8 28.8 64.3 10.5 54 101 A A H ><5S+ 0 0 2 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.916 109.1 51.7 -63.6 -43.4 28.8 68.1 10.9 55 102 A Q H 3<5S+ 0 0 95 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.870 104.2 58.3 -58.3 -36.1 28.3 67.8 14.6 56 103 A A T 3<5S- 0 0 6 -4,-1.8 -1,-0.3 -5,-0.2 -21,-0.2 0.538 130.2 -97.8 -72.6 -7.6 31.2 65.3 14.6 57 104 A G T < 5 + 0 0 22 -3,-1.6 -21,-3.0 -4,-0.2 -3,-0.2 0.504 63.9 161.6 108.2 7.2 33.3 68.2 13.2 58 105 A A < - 0 0 0 -5,-2.1 -1,-0.2 -23,-0.3 -20,-0.2 -0.271 33.1-147.8 -58.8 142.8 33.4 67.5 9.4 59 106 A R S S+ 0 0 110 -22,-2.3 2,-0.4 -25,-0.4 -21,-0.2 0.878 82.3 12.7 -78.5 -39.7 34.4 70.6 7.3 60 107 A R E -a 38 0A 52 -23,-1.4 -21,-2.3 -7,-0.0 2,-0.4 -0.997 63.2-169.7-142.8 130.0 32.2 69.7 4.3 61 108 A V E -ac 39 86A 0 24,-2.7 26,-3.2 -2,-0.4 2,-0.8 -0.990 12.2-151.7-120.6 126.8 29.5 67.1 3.9 62 109 A Y E -ac 40 87A 2 -23,-3.5 -21,-3.2 -2,-0.4 2,-1.0 -0.876 11.7-163.2 -95.2 109.4 28.0 66.2 0.5 63 110 A A E -ac 41 88A 0 24,-2.0 26,-3.0 -2,-0.8 2,-0.5 -0.795 9.7-171.6 -97.3 97.3 24.5 65.1 1.1 64 111 A V E +ac 42 89A 2 -23,-2.1 -20,-2.2 -2,-1.0 -21,-2.1 -0.795 9.6 169.5-100.3 129.0 23.4 63.2 -2.1 65 112 A E E - c 0 90A 1 24,-2.3 26,-1.6 -2,-0.5 5,-0.1 -0.979 22.7-163.6-146.7 123.8 19.8 62.2 -2.4 66 113 A A + 0 0 51 -2,-0.4 -1,-0.1 24,-0.2 2,-0.1 0.812 68.2 62.0 -80.8 -35.6 18.0 60.8 -5.5 67 114 A S S > S- 0 0 42 24,-0.1 3,-2.1 23,-0.1 24,-0.2 -0.334 98.7 -88.2 -94.2 176.6 14.3 61.3 -4.6 68 115 A A T > S+ 0 0 41 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.641 110.8 81.9 -59.1 -19.0 12.1 64.3 -3.9 69 116 A I T >> S+ 0 0 8 1,-0.3 4,-2.2 2,-0.2 3,-0.9 0.700 70.3 83.4 -61.1 -18.4 12.9 64.3 -0.1 70 117 A W H <> S+ 0 0 67 -3,-2.1 4,-2.8 1,-0.3 -1,-0.3 0.841 83.0 61.8 -50.3 -35.1 16.1 66.1 -1.1 71 118 A Q H <> S+ 0 0 85 -3,-1.8 4,-1.5 1,-0.2 -1,-0.3 0.890 105.5 44.2 -59.6 -42.9 13.9 69.2 -1.0 72 119 A Q H <> S+ 0 0 74 -3,-0.9 4,-2.5 -4,-0.4 -2,-0.2 0.863 110.3 55.6 -69.7 -39.9 13.3 68.6 2.8 73 120 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -28,-0.4 -2,-0.2 0.950 106.5 51.0 -55.3 -51.4 17.0 67.8 3.3 74 121 A R H X S+ 0 0 123 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.899 112.2 47.6 -50.2 -47.1 17.9 71.3 1.8 75 122 A E H X S+ 0 0 75 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.883 109.7 50.9 -66.2 -42.0 15.4 72.9 4.2 76 123 A V H X S+ 0 0 54 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.894 113.3 46.2 -62.7 -41.5 16.6 71.1 7.3 77 124 A V H <>S+ 0 0 4 -4,-2.3 5,-2.2 2,-0.2 6,-0.3 0.953 114.3 46.1 -68.0 -51.4 20.2 72.1 6.6 78 125 A R H ><5S+ 0 0 48 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.908 112.5 52.4 -54.7 -44.8 19.3 75.7 5.9 79 126 A F H 3<5S+ 0 0 179 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.804 109.8 46.9 -65.2 -32.9 17.1 75.8 9.0 80 127 A N T 3<5S- 0 0 94 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.368 116.4-118.8 -87.5 4.0 20.0 74.5 11.2 81 128 A G T < 5S+ 0 0 50 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.903 78.6 121.5 61.4 48.4 22.3 77.1 9.5 82 129 A L >>< + 0 0 26 -5,-2.2 4,-3.2 1,-0.1 3,-1.8 0.129 23.0 117.0-125.6 17.9 24.7 74.5 8.0 83 130 A E T 34 S+ 0 0 98 -6,-0.3 -5,-0.1 1,-0.3 -1,-0.1 0.685 78.1 54.6 -65.0 -17.6 24.4 75.4 4.3 84 131 A D T 34 S+ 0 0 135 -3,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.565 119.8 31.6 -88.7 -9.7 28.1 76.3 4.3 85 132 A R T <4 S+ 0 0 86 -3,-1.8 -24,-2.7 1,-0.3 2,-0.5 0.621 119.2 50.3-117.9 -25.5 29.1 72.9 5.8 86 133 A V E < -c 61 0A 3 -4,-3.2 2,-0.8 -26,-0.2 -1,-0.3 -0.961 64.6-165.0-123.0 116.8 26.5 70.6 4.3 87 134 A H E -c 62 0A 61 -26,-3.2 -24,-2.0 -2,-0.5 2,-0.5 -0.850 8.4-154.0-105.6 102.9 25.8 70.6 0.6 88 135 A V E -c 63 0A 22 -2,-0.8 -24,-0.2 -26,-0.2 -26,-0.1 -0.627 16.3-171.0 -77.1 119.7 22.6 68.8 -0.4 89 136 A L E -c 64 0A 46 -26,-3.0 -24,-2.3 -2,-0.5 2,-0.1 -0.944 13.9-131.4-120.0 133.1 22.8 67.6 -4.0 90 137 A P E +c 65 0A 75 0, 0.0 -24,-0.2 0, 0.0 -23,-0.1 -0.387 59.0 31.2 -80.8 154.1 20.0 66.1 -6.0 91 138 A G S S- 0 0 20 -26,-1.6 -24,-0.1 -24,-0.2 -26,-0.1 -0.098 94.6 -29.9 97.3 171.3 19.9 62.9 -8.1 92 139 A P >> - 0 0 61 0, 0.0 3,-1.6 0, 0.0 4,-0.9 -0.273 48.8-128.5 -65.5 141.7 21.6 59.4 -8.0 93 140 A V T 34 S+ 0 0 9 1,-0.3 3,-0.3 2,-0.2 -28,-0.0 0.778 104.2 71.8 -58.6 -25.4 25.0 59.1 -6.4 94 141 A E T 34 S+ 0 0 64 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.758 110.9 27.1 -64.1 -25.6 26.1 57.3 -9.6 95 142 A T T <4 S+ 0 0 102 -3,-1.6 -1,-0.2 2,-0.0 -2,-0.2 0.397 89.3 123.6-119.5 0.4 26.1 60.5 -11.6 96 143 A V < - 0 0 12 -4,-0.9 2,-0.5 -3,-0.3 -5,-0.1 -0.272 52.7-142.3 -58.8 144.7 26.7 63.1 -8.9 97 144 A E - 0 0 106 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.967 17.6-169.0-114.4 116.7 29.7 65.4 -9.6 98 145 A L - 0 0 15 -2,-0.5 3,-0.0 1,-0.1 4,-0.0 -0.756 27.4-132.2-101.5 152.0 31.7 66.3 -6.5 99 146 A P S S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.636 87.7 8.5 -71.7 -16.3 34.5 69.0 -6.4 100 147 A E S S- 0 0 51 30,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.962 82.9 -90.8-155.7 162.1 36.9 66.6 -4.6 101 148 A Q - 0 0 78 -2,-0.3 2,-0.3 1,-0.1 30,-0.2 -0.486 52.6-122.3 -68.7 156.7 37.5 63.0 -3.4 102 149 A V E - d 0 131A 0 28,-2.9 30,-2.5 -2,-0.1 -63,-0.2 -0.716 8.9-141.3-108.4 158.4 36.1 62.5 0.1 103 150 A D E S+ 0 0 38 -65,-1.1 33,-2.4 -2,-0.3 2,-0.3 0.683 86.8 13.7 -80.6 -22.4 37.8 61.4 3.4 104 151 A A E -bd 39 136A 2 -66,-1.1 -64,-2.6 31,-0.2 2,-0.4 -0.997 57.6-148.1-155.9 149.5 34.7 59.4 4.4 105 152 A I E -bd 40 137A 2 31,-2.7 33,-2.8 -2,-0.3 2,-0.4 -0.989 14.8-174.0-119.7 130.2 31.4 57.9 3.2 106 153 A V E +bd 41 138A 0 -66,-2.3 -64,-2.1 -2,-0.4 2,-0.3 -0.965 16.5 156.1-116.4 143.0 28.5 57.5 5.6 107 154 A S - 0 0 1 31,-2.0 2,-0.7 -2,-0.4 -64,-0.1 -0.910 40.6-149.1-164.4 138.3 25.3 55.7 4.5 108 155 A E + 0 0 6 -66,-0.4 -2,-0.0 -65,-0.3 -59,-0.0 -0.920 43.1 146.8-105.9 101.4 22.3 53.8 5.8 109 156 A W + 0 0 5 -2,-0.7 10,-2.3 9,-0.1 11,-0.5 0.349 20.7 126.3-116.3 -1.2 21.8 51.4 2.8 110 157 A M - 0 0 9 8,-0.2 5,-0.2 9,-0.1 2,-0.1 -0.426 36.2-167.7 -79.9 135.1 20.5 48.3 4.5 111 158 A G B > -E 114 0B 10 3,-2.7 3,-1.6 -2,-0.2 6,-0.1 -0.436 43.5 -62.3-103.1-179.1 17.3 46.6 3.3 112 159 A Y T 3> S+ 0 0 81 4,-0.4 4,-2.1 1,-0.3 -1,-0.2 -0.398 132.6 17.3 -59.3 142.2 15.1 43.9 4.8 113 160 A G T 34 S- 0 0 6 157,-0.3 2,-2.5 1,-0.2 -1,-0.3 0.801 126.3 -90.7 58.6 27.6 17.2 40.7 5.0 114 161 A L B <4 S+E 111 0B 0 -3,-1.6 -3,-2.7 1,-0.2 -1,-0.2 -0.266 123.6 47.8 66.1 -49.9 20.1 43.2 4.6 115 162 A L T >4 S+ 0 0 24 -2,-2.5 3,-1.0 -5,-0.2 2,-0.5 0.453 73.5 114.1-109.1 -4.0 20.1 42.9 0.8 116 163 A H T 3< S- 0 0 16 -4,-2.1 -4,-0.4 1,-0.3 188,-0.2 -0.593 105.2 -22.1 -72.3 121.1 16.5 43.3 -0.4 117 164 A E T 3 S+ 0 0 99 186,-2.8 -1,-0.3 -2,-0.5 2,-0.1 0.875 101.0 162.2 46.1 46.2 16.2 46.6 -2.3 118 165 A S < - 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