==== 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 05-FEB-03 1NW7 . COMPND 2 MOLECULE: MODIFICATION METHYLASE RSRI; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR C.B.THOMAS,R.D.SCAVETTA,R.I.GUMPORT,M.E.A.CHURCHILL . 272 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 7.7 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 . 15 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 0 0 2 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 3 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 1 0 1 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 G 0 0 123 0, 0.0 2,-0.4 0, 0.0 255,-0.2 0.000 360.0 360.0 360.0 5.2 1.2 9.7 0.6 2 37 A T - 0 0 50 253,-0.1 255,-0.3 255,-0.1 2,-0.2 -0.740 360.0-145.6 -92.5 133.6 3.2 11.0 -2.4 3 38 A T E -a 257 0A 11 253,-2.1 255,-2.9 -2,-0.4 2,-0.4 -0.618 6.8-136.9 -96.5 157.7 6.1 13.3 -1.8 4 39 A R E -a 258 0A 69 -2,-0.2 228,-2.3 253,-0.2 2,-0.4 -0.916 15.1-171.2-116.7 142.3 7.3 16.2 -4.0 5 40 A H E -ab 259 232A 0 253,-2.6 255,-3.2 -2,-0.4 2,-0.4 -0.970 1.2-172.3-138.4 119.6 10.8 17.0 -5.0 6 41 A V E +ab 260 233A 0 226,-2.5 228,-2.5 -2,-0.4 2,-0.3 -0.868 8.5 174.0-112.4 144.2 12.0 20.2 -6.7 7 42 A Y E +ab 261 234A 15 253,-1.5 255,-2.0 -2,-0.4 2,-0.3 -0.975 6.0 150.8-145.4 158.9 15.4 20.9 -8.1 8 43 A D E - b 0 235A 39 226,-1.3 228,-1.1 -2,-0.3 2,-0.7 -0.965 47.4 -95.2-174.8 166.3 17.2 23.5 -10.1 9 44 A V E + b 0 236A 50 -2,-0.3 2,-0.3 226,-0.2 228,-0.2 -0.883 63.7 136.5 -98.0 110.6 20.6 25.2 -10.7 10 45 A C - 0 0 21 226,-0.8 2,-0.2 -2,-0.7 228,-0.1 -0.983 58.7 -99.1-150.7 160.7 20.7 28.3 -8.6 11 46 A D > - 0 0 69 -2,-0.3 4,-1.9 226,-0.1 3,-0.4 -0.582 44.0-116.2 -76.2 145.3 22.9 30.4 -6.3 12 47 A C H > S+ 0 0 5 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.873 113.6 50.7 -54.6 -43.6 22.0 29.7 -2.7 13 48 A L H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.869 108.1 53.0 -64.8 -35.3 20.9 33.2 -2.0 14 49 A D H > S+ 0 0 106 -3,-0.4 4,-0.7 2,-0.2 -1,-0.2 0.886 111.5 46.6 -66.8 -37.1 18.6 33.2 -5.0 15 50 A T H >< S+ 0 0 0 -4,-1.9 3,-1.2 2,-0.2 4,-0.3 0.962 113.3 47.8 -67.5 -50.6 17.0 30.0 -3.8 16 51 A L H >< S+ 0 0 0 -4,-2.7 3,-2.1 1,-0.3 -2,-0.2 0.882 103.1 62.2 -58.6 -40.7 16.5 31.2 -0.2 17 52 A A H 3< S+ 0 0 69 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.771 102.2 52.6 -58.1 -26.7 15.0 34.5 -1.3 18 53 A K T << S+ 0 0 137 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.456 93.3 88.4 -90.2 0.5 12.1 32.6 -2.9 19 54 A L S < S- 0 0 4 -3,-2.1 3,-0.1 -4,-0.3 5,-0.1 -0.848 74.8-128.7-103.5 133.2 11.3 30.6 0.2 20 55 A P > - 0 0 71 0, 0.0 3,-1.0 0, 0.0 4,-0.2 -0.261 38.3 -78.1 -74.2 162.2 8.9 32.0 2.8 21 56 A D T 3 S+ 0 0 102 1,-0.2 39,-0.3 2,-0.1 41,-0.1 -0.225 108.4 2.2 -57.8 144.2 9.6 32.2 6.6 22 57 A D T 3 S+ 0 0 75 37,-2.3 -1,-0.2 39,-0.5 39,-0.2 0.770 91.8 121.5 49.8 38.1 9.3 29.1 8.7 23 58 A S < + 0 0 29 37,-1.2 2,-0.4 -3,-1.0 187,-0.2 0.533 53.2 72.9-107.0 -5.8 8.5 26.8 5.8 24 59 A V E -c 61 0A 0 36,-2.7 38,-2.9 -4,-0.2 41,-0.1 -0.909 51.4-168.4-116.2 136.8 11.4 24.3 6.0 25 60 A Q E S+ 0 0 7 185,-1.5 41,-1.9 -2,-0.4 2,-0.4 0.872 74.9 13.9 -87.6 -40.5 11.8 21.5 8.6 26 61 A L E -cd 66 211A 0 184,-2.0 186,-3.4 39,-0.2 2,-0.5 -0.998 57.7-161.2-143.3 139.8 15.4 20.5 7.9 27 62 A I E -cd 67 212A 0 39,-1.9 41,-2.4 -2,-0.4 2,-0.6 -0.967 8.4-154.0-119.7 129.5 18.4 21.8 6.0 28 63 A I E -c 68 0A 0 184,-2.6 2,-0.5 -2,-0.5 187,-0.4 -0.917 20.9-174.5 -99.3 120.8 21.4 19.8 4.9 29 64 A C E +c 69 0A 0 39,-2.6 41,-2.8 -2,-0.6 184,-0.1 -0.902 25.2 154.8-129.8 107.9 24.3 22.1 4.6 30 65 A D - 0 0 2 -2,-0.5 41,-0.1 39,-0.2 39,-0.1 -0.713 31.9-178.0-127.9 74.4 27.7 21.1 3.2 31 66 A P - 0 0 0 0, 0.0 2,-0.1 0, 0.0 184,-0.1 -0.198 33.4-100.0 -75.4 158.9 29.1 24.4 1.9 32 67 A P - 0 0 19 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.476 29.5-142.3 -73.7 155.2 32.3 25.4 0.1 33 68 A Y S S+ 0 0 26 241,-0.4 49,-1.7 -2,-0.1 2,-0.3 -0.067 74.6 57.5-115.4 36.9 34.7 26.8 2.6 34 69 A N B S-I 81 0B 87 47,-0.2 47,-0.2 12,-0.1 2,-0.1 -0.966 75.7-125.3-157.8 143.6 36.3 29.5 0.4 35 70 A I - 0 0 11 45,-2.3 2,-0.2 -2,-0.3 11,-0.1 -0.473 31.3-107.5 -88.4 165.7 34.9 32.5 -1.5 36 71 A M >> - 0 0 138 -2,-0.1 3,-1.7 1,-0.1 4,-0.5 -0.542 31.0-102.8 -92.3 161.0 35.4 33.1 -5.2 37 72 A L G >4 S+ 0 0 153 1,-0.3 3,-1.8 2,-0.2 4,-0.1 0.888 121.8 52.8 -46.0 -50.2 37.7 35.8 -6.7 38 73 A A G >4 S+ 0 0 65 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.749 93.8 72.6 -61.3 -24.3 34.7 38.0 -7.6 39 74 A D G X> S+ 0 0 30 -3,-1.7 4,-1.7 1,-0.3 3,-1.7 0.721 78.7 77.0 -64.5 -18.5 33.5 37.8 -4.0 40 75 A W G << S+ 0 0 104 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.621 78.5 73.0 -67.2 -9.9 36.3 40.1 -3.0 41 76 A D G <4 S+ 0 0 127 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.785 115.9 17.7 -73.1 -24.2 34.3 42.9 -4.5 42 77 A D T <4 S+ 0 0 121 -3,-1.7 2,-0.3 -4,-0.2 -2,-0.2 0.507 121.5 50.6-124.2 -10.6 32.0 42.7 -1.5 43 78 A H < - 0 0 23 -4,-1.7 -1,-0.1 1,-0.1 3,-0.1 -0.921 44.9-160.9-135.5 161.0 33.7 40.8 1.3 44 79 A M S S+ 0 0 160 -2,-0.3 2,-0.3 1,-0.2 36,-0.2 0.356 81.7 12.0-115.1 -1.1 37.0 40.7 3.3 45 80 A D S > S- 0 0 74 34,-0.1 4,-1.1 35,-0.1 3,-0.2 -0.983 81.7 -93.4-165.8 169.0 36.6 37.1 4.6 46 81 A Y H >> S+ 0 0 2 35,-0.5 4,-2.7 -2,-0.3 3,-0.7 0.910 118.3 52.3 -56.1 -49.0 34.7 33.9 4.3 47 82 A I H 3> S+ 0 0 31 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.847 99.9 62.9 -62.0 -33.6 32.2 34.6 7.1 48 83 A G H 34 S+ 0 0 11 -3,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.892 113.1 37.0 -57.1 -36.6 31.3 38.0 5.5 49 84 A W H XX S+ 0 0 20 -4,-1.1 3,-0.8 -3,-0.7 4,-0.6 0.903 118.9 48.2 -79.7 -44.3 30.0 35.9 2.6 50 85 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 3,-0.2 0.772 94.9 73.2 -70.6 -27.2 28.6 33.0 4.6 51 86 A K H 3X S+ 0 0 93 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.801 91.1 60.6 -59.1 -29.6 26.7 35.2 7.1 52 87 A R H <> S+ 0 0 84 -3,-0.8 4,-1.9 -4,-0.3 -1,-0.2 0.940 110.5 35.7 -65.4 -51.3 24.1 36.0 4.4 53 88 A W H X S+ 0 0 1 -4,-0.6 4,-3.1 -3,-0.2 -1,-0.2 0.824 113.3 59.3 -75.7 -27.6 22.9 32.5 3.7 54 89 A L H X S+ 0 0 7 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.929 109.0 45.1 -63.3 -41.5 23.3 31.5 7.4 55 90 A A H X S+ 0 0 58 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.928 115.3 46.8 -66.1 -44.3 20.8 34.2 8.2 56 91 A E H X S+ 0 0 52 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.872 108.2 56.7 -65.8 -36.6 18.5 33.2 5.4 57 92 A A H X S+ 0 0 2 -4,-3.1 4,-1.0 1,-0.2 -1,-0.2 0.929 108.7 46.3 -60.7 -44.8 18.8 29.5 6.4 58 93 A E H < S+ 0 0 44 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.899 109.2 56.6 -63.9 -40.1 17.6 30.4 9.9 59 94 A R H < S+ 0 0 59 -4,-2.0 -37,-2.3 1,-0.2 -2,-0.2 0.930 108.7 44.1 -58.6 -48.3 14.7 32.5 8.5 60 95 A V H < S+ 0 0 0 -4,-2.2 -36,-2.7 -39,-0.3 -37,-1.2 0.662 93.4 99.7 -75.1 -15.4 13.2 29.7 6.3 61 96 A L E < S-c 24 0A 0 -4,-1.0 -39,-0.5 -3,-0.4 -36,-0.2 -0.478 75.6-122.6 -72.1 140.1 13.5 27.1 9.1 62 97 A S E > - 0 0 15 -38,-2.9 3,-2.4 -40,-0.2 67,-0.2 -0.315 31.5 -98.6 -75.5 165.8 10.3 26.4 11.1 63 98 A P E 3 S+ 0 0 58 0, 0.0 67,-0.4 0, 0.0 69,-0.3 0.791 129.9 42.9 -54.8 -28.9 10.2 26.8 14.9 64 99 A T E 3 S+ 0 0 37 69,-0.1 70,-2.3 65,-0.1 -39,-0.1 0.356 99.5 113.5 -96.9 2.8 10.7 23.0 15.1 65 100 A G E < - 0 0 0 -3,-2.4 64,-2.5 68,-0.2 65,-0.5 -0.235 44.3-165.6 -81.4 165.5 13.4 23.0 12.4 66 101 A S E -cE 26 128A 0 -41,-1.9 -39,-1.9 138,-0.3 2,-0.4 -0.951 11.0-146.2-144.2 160.0 17.1 22.3 12.4 67 102 A I E -cE 27 127A 4 60,-2.9 60,-3.0 -2,-0.3 2,-0.6 -0.998 7.1-154.9-131.9 132.5 20.2 22.7 10.2 68 103 A A E -cE 28 126A 0 -41,-2.4 -39,-2.6 -2,-0.4 2,-0.6 -0.946 13.2-164.5-107.3 121.5 23.1 20.3 9.9 69 104 A I E -cE 29 125A 0 56,-2.6 56,-3.1 -2,-0.6 2,-0.2 -0.926 5.1-152.0-114.1 117.9 26.3 22.0 8.8 70 105 A F E + E 0 124A 0 -41,-2.8 2,-0.3 -2,-0.6 54,-0.2 -0.586 36.7 121.1 -83.5 147.1 29.3 19.9 7.6 71 106 A G E - E 0 123A 6 52,-2.0 52,-3.0 -2,-0.2 2,-0.2 -0.957 46.3-112.4 174.0 172.3 32.8 21.1 7.9 72 107 A G - 0 0 19 -2,-0.3 12,-1.8 50,-0.2 13,-0.6 -0.509 15.3-132.0-114.8-174.5 36.2 20.5 9.4 73 108 A L S S+ 0 0 74 -2,-0.2 10,-0.1 10,-0.2 49,-0.0 0.015 81.2 95.2-127.8 24.9 38.4 22.2 12.1 74 109 A Q + 0 0 119 8,-0.1 -1,-0.1 2,-0.0 9,-0.0 0.217 44.2 151.0-102.5 10.9 41.6 22.4 10.0 75 110 A Y - 0 0 87 1,-0.1 8,-0.1 -3,-0.1 -2,-0.0 -0.178 29.7-161.9 -46.8 132.5 41.3 25.9 8.7 76 111 A Q - 0 0 187 6,-0.1 -1,-0.1 2,-0.0 7,-0.0 0.637 43.3 -99.4 -96.0 -17.6 44.9 27.2 8.2 77 112 A G + 0 0 45 1,-0.3 3,-0.1 2,-0.0 -2,-0.1 0.449 62.3 157.8 114.4 0.4 44.2 31.0 8.0 78 113 A E > - 0 0 143 1,-0.1 3,-1.9 2,-0.1 -1,-0.3 -0.355 50.7-104.8 -61.0 134.1 44.2 31.7 4.2 79 114 A A T 3 S+ 0 0 70 1,-0.3 -34,-0.1 -34,-0.1 -1,-0.1 -0.339 106.0 26.3 -60.6 136.6 42.3 34.8 3.4 80 115 A G T 3 S+ 0 0 4 1,-0.3 -45,-2.3 -36,-0.2 -1,-0.3 0.314 111.3 84.5 93.0 -9.1 38.9 34.1 1.9 81 116 A S B < +I 34 0B 23 -3,-1.9 -35,-0.5 -47,-0.2 -1,-0.3 -0.661 42.3 149.8-120.4 176.8 38.6 30.7 3.6 82 117 A G - 0 0 6 -49,-1.7 2,-0.2 -2,-0.2 -6,-0.1 -0.930 25.2-129.0-176.5-165.5 37.5 29.3 6.9 83 118 A D >> - 0 0 14 -2,-0.3 4,-1.5 -8,-0.1 3,-0.6 -0.800 48.8 -63.5-150.4-166.6 36.0 26.2 8.4 84 119 A L H 3> S+ 0 0 0 -12,-1.8 4,-2.7 1,-0.3 5,-0.2 0.815 129.1 57.0 -58.9 -30.3 33.2 24.9 10.7 85 120 A I H 3> S+ 0 0 81 -13,-0.6 4,-2.6 2,-0.2 5,-0.3 0.864 100.9 55.9 -69.8 -34.6 34.8 26.8 13.6 86 121 A S H <> S+ 0 0 29 -3,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.894 113.1 43.3 -61.6 -38.8 34.5 30.1 11.6 87 122 A I H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.950 113.4 48.8 -71.6 -50.9 30.8 29.4 11.3 88 123 A I H X S+ 0 0 15 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.915 110.8 51.1 -57.9 -44.8 30.1 28.3 14.9 89 124 A S H X S+ 0 0 62 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.902 111.6 48.1 -60.2 -40.2 32.0 31.3 16.3 90 125 A H H X S+ 0 0 36 -4,-1.3 4,-2.2 -5,-0.3 3,-0.4 0.925 110.9 50.7 -65.3 -43.9 29.8 33.6 14.1 91 126 A M H X S+ 0 0 8 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.875 105.5 55.8 -61.8 -39.5 26.6 31.8 15.2 92 127 A R H < S+ 0 0 180 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.817 115.9 39.0 -63.4 -29.2 27.5 32.1 18.9 93 128 A Q H < S+ 0 0 152 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.750 132.1 19.8 -92.8 -26.7 27.8 35.9 18.4 94 129 A N H < S+ 0 0 113 -4,-2.2 2,-0.4 -5,-0.1 -3,-0.2 0.504 106.5 71.1-126.8 -3.3 24.9 36.5 16.0 95 130 A S < - 0 0 15 -4,-2.7 -1,-0.0 -5,-0.3 -40,-0.0 -0.912 53.0-153.8-121.1 148.2 22.3 33.8 16.0 96 131 A K + 0 0 179 -2,-0.4 -1,-0.1 2,-0.1 -4,-0.1 0.522 62.7 118.0 -89.3 -6.1 19.8 32.7 18.6 97 132 A M - 0 0 16 -6,-0.1 2,-0.4 1,-0.1 32,-0.2 -0.223 65.0-122.7 -60.2 151.9 19.9 29.1 17.3 98 133 A L E -F 128 0A 57 30,-2.6 30,-2.8 32,-0.1 2,-1.3 -0.792 7.0-131.1-100.9 138.7 21.0 26.4 19.7 99 134 A L E +F 127 0A 61 -2,-0.4 28,-0.2 28,-0.2 3,-0.1 -0.749 30.5 176.1 -87.2 95.3 23.9 24.1 19.1 100 135 A A E - 0 0 27 26,-1.5 2,-0.3 -2,-1.3 -1,-0.2 0.715 63.3 -7.5 -73.5 -23.7 22.2 20.8 20.0 101 136 A N E -F 126 0A 60 25,-1.3 25,-2.8 -3,-0.1 2,-0.7 -0.922 46.7-145.0-172.2 143.9 25.2 18.7 19.0 102 137 A L E -F 125 0A 51 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.954 35.5-157.0-113.3 102.5 28.6 18.8 17.5 103 138 A I E -F 124 0A 7 21,-3.0 21,-2.3 -2,-0.7 2,-0.6 -0.671 6.8-145.7 -86.9 137.5 28.7 15.4 15.7 104 139 A I E -Fg 123 172A 48 67,-3.2 69,-2.7 -2,-0.3 2,-1.0 -0.902 3.7-158.1-104.8 116.0 32.0 13.7 14.8 105 140 A W E -Fg 122 173A 5 17,-2.8 17,-1.4 -2,-0.6 2,-0.8 -0.830 13.8-169.4 -93.7 101.7 32.0 11.7 11.6 106 141 A N E -Fg 121 174A 54 67,-2.1 69,-0.5 -2,-1.0 15,-0.2 -0.827 4.1-163.8 -95.7 103.0 34.9 9.2 12.1 107 142 A Y - 0 0 11 13,-1.0 69,-0.2 -2,-0.8 67,-0.1 -0.668 18.2-133.8 -92.2 146.2 35.7 7.5 8.9 108 143 A P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.880 79.6 40.4 -59.3 -51.3 37.9 4.2 8.7 109 144 A N + 0 0 124 68,-0.1 2,-0.3 11,-0.0 68,-0.2 -0.718 61.3 125.2-113.0 161.0 40.3 5.0 5.9 110 145 A G - 0 0 34 -2,-0.3 10,-0.1 10,-0.0 8,-0.1 -0.975 56.3 -44.3 178.8-173.9 42.3 7.9 4.6 111 146 A M - 0 0 141 -2,-0.3 2,-0.1 8,-0.2 8,-0.1 -0.322 55.5-119.7 -72.1 156.2 45.7 9.2 3.6 112 147 A S - 0 0 69 6,-0.1 2,-0.3 -2,-0.0 7,-0.1 -0.313 24.3-158.1 -87.1 177.8 48.7 8.5 5.8 113 148 A A - 0 0 27 5,-0.1 5,-0.3 -2,-0.1 0, 0.0 -0.940 19.8-171.4-160.8 136.5 50.9 11.2 7.5 114 149 A Q S S+ 0 0 169 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 0.733 89.3 43.5-101.5 -26.5 54.4 11.2 8.8 115 150 A R S S+ 0 0 231 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.194 122.1 8.9-107.2 15.4 54.5 14.6 10.6 116 151 A F S S- 0 0 146 3,-0.0 2,-0.5 0, 0.0 -3,-0.1 -0.975 95.8 -60.4-173.9 176.1 51.1 14.5 12.4 117 152 A F - 0 0 200 -2,-0.3 -3,-0.1 1,-0.1 3,-0.1 -0.627 61.5-108.9 -77.2 124.0 48.1 12.3 13.2 118 153 A A - 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