==== 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 1NW8 . 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 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 11.8 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 . 18 6.6 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 . 68 25.0 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 1 1 0 0 2 0 1 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 2 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 . 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 0 116 0, 0.0 255,-0.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 174.2 1.6 9.5 1.0 2 37 A T E -a 256 0A 49 253,-0.1 255,-0.2 255,-0.0 2,-0.2 -0.945 360.0-148.7-115.6 129.6 3.3 11.1 -2.0 3 38 A T E -a 257 0A 13 253,-1.7 255,-2.8 -2,-0.5 2,-0.4 -0.599 4.8-139.4 -97.1 157.4 6.4 13.4 -1.7 4 39 A R E -a 258 0A 78 253,-0.2 228,-2.2 -2,-0.2 2,-0.4 -0.933 12.8-170.2-118.4 140.4 7.5 16.3 -3.8 5 40 A H E -ab 259 232A 0 253,-2.5 255,-3.9 -2,-0.4 2,-0.4 -0.966 1.7-173.5-136.4 117.2 11.0 17.2 -4.9 6 41 A V E +ab 260 233A 0 226,-2.3 228,-2.2 -2,-0.4 2,-0.3 -0.874 9.8 173.5-110.4 140.1 12.0 20.4 -6.6 7 42 A Y E +ab 261 234A 15 253,-1.5 255,-2.4 -2,-0.4 2,-0.3 -0.957 5.4 151.5-142.8 161.6 15.5 21.1 -8.0 8 43 A D E - b 0 235A 32 226,-1.4 228,-1.2 -2,-0.3 2,-0.8 -0.955 47.8 -94.8-178.7 162.4 17.3 23.7 -10.0 9 44 A V E + b 0 236A 34 -2,-0.3 2,-0.3 226,-0.2 228,-0.2 -0.856 64.8 139.0 -92.6 111.6 20.6 25.4 -10.7 10 45 A C - 0 0 25 226,-0.9 2,-0.3 -2,-0.8 228,-0.1 -0.982 58.0 -99.7-151.9 161.5 20.6 28.5 -8.5 11 46 A D > - 0 0 78 -2,-0.3 4,-2.0 226,-0.1 5,-0.2 -0.628 43.3-118.6 -78.3 140.7 22.7 30.7 -6.3 12 47 A C H > S+ 0 0 11 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.877 112.3 47.9 -51.7 -46.1 22.0 29.9 -2.6 13 48 A L H > S+ 0 0 40 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.912 109.1 53.7 -64.3 -41.1 20.7 33.4 -1.8 14 49 A D H > S+ 0 0 103 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.863 111.9 46.5 -60.4 -36.4 18.5 33.5 -4.9 15 50 A T H >< S+ 0 0 0 -4,-2.0 3,-1.0 2,-0.2 4,-0.4 0.947 114.0 46.1 -69.1 -50.0 17.0 30.2 -3.7 16 51 A L H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.858 102.7 64.3 -61.9 -38.7 16.5 31.3 -0.1 17 52 A A H 3< S+ 0 0 69 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.760 101.9 51.8 -58.7 -23.6 15.0 34.6 -1.1 18 53 A K T << S+ 0 0 136 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.568 92.5 89.6 -92.0 -5.7 12.1 32.8 -2.7 19 54 A L S < S- 0 0 3 -3,-1.7 3,-0.1 -4,-0.4 5,-0.1 -0.754 77.1-123.9 -95.2 134.3 11.3 30.7 0.4 20 55 A P > - 0 0 70 0, 0.0 3,-0.8 0, 0.0 4,-0.2 -0.193 39.4 -81.7 -67.7 165.2 8.9 32.0 3.0 21 56 A D T 3 S+ 0 0 102 1,-0.2 39,-0.3 2,-0.1 41,-0.1 -0.369 112.7 6.4 -64.6 144.6 9.8 32.4 6.7 22 57 A D T 3 S+ 0 0 68 37,-2.6 -1,-0.2 39,-0.5 39,-0.2 0.875 91.2 128.1 48.0 48.9 9.5 29.2 8.8 23 58 A S < + 0 0 25 37,-1.8 2,-0.4 -3,-0.8 38,-0.2 0.578 53.5 60.3-109.3 -13.0 8.8 27.0 5.7 24 59 A V E -c 61 0A 2 36,-2.8 38,-2.4 -4,-0.2 41,-0.1 -0.910 54.2-161.0-122.1 148.5 11.5 24.3 6.0 25 60 A Q E S+ 0 0 7 185,-1.6 41,-1.9 -2,-0.4 2,-0.4 0.826 76.6 18.2 -92.1 -37.6 12.1 21.6 8.7 26 61 A L E -cd 66 211A 0 184,-1.9 186,-3.0 39,-0.2 2,-0.5 -0.997 57.4-160.1-141.9 143.0 15.7 20.6 8.0 27 62 A I E -cd 67 212A 0 39,-1.9 41,-2.7 -2,-0.4 2,-0.6 -0.981 7.0-155.9-124.0 127.0 18.6 22.0 6.1 28 63 A I E -c 68 0A 0 184,-2.5 2,-0.5 -2,-0.5 187,-0.4 -0.902 20.8-175.8 -97.4 118.2 21.6 19.9 4.9 29 64 A C E +c 69 0A 0 39,-2.8 41,-2.5 -2,-0.6 184,-0.1 -0.913 23.5 158.0-129.5 108.2 24.5 22.3 4.5 30 65 A D - 0 0 36 -2,-0.5 41,-0.1 39,-0.2 39,-0.1 -0.785 32.1-174.3-124.5 78.9 27.9 21.2 3.2 31 66 A P - 0 0 7 0, 0.0 2,-0.1 0, 0.0 184,-0.1 -0.264 30.5-100.7 -79.8 160.4 29.3 24.6 2.0 32 67 A P - 0 0 61 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.449 28.0-144.4 -72.3 154.3 32.5 25.6 0.1 33 68 A Y S S+ 0 0 43 -2,-0.1 49,-1.9 2,-0.1 2,-0.3 -0.016 76.4 52.0-117.2 33.1 35.1 26.9 2.6 34 69 A N B S-I 81 0B 85 47,-0.2 47,-0.2 12,-0.1 2,-0.1 -0.948 81.7-119.1-157.9 141.2 36.6 29.6 0.4 35 70 A I - 0 0 11 45,-2.1 11,-0.1 -2,-0.3 -2,-0.1 -0.451 32.5-104.3 -84.0 162.7 35.0 32.5 -1.5 36 71 A M >> - 0 0 117 -2,-0.1 3,-1.0 1,-0.1 4,-0.6 -0.461 30.9-106.8 -82.9 156.5 35.2 32.9 -5.2 37 72 A P G >4 S+ 0 0 110 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.874 122.1 53.8 -48.1 -42.3 37.4 35.5 -6.9 38 73 A A G >4 S+ 0 0 67 1,-0.3 3,-1.6 2,-0.1 4,-0.3 0.833 95.7 66.9 -63.6 -33.9 34.3 37.6 -7.7 39 74 A D G X> S+ 0 0 35 -3,-1.0 4,-1.4 1,-0.3 3,-1.2 0.705 81.5 78.9 -61.6 -18.2 33.2 37.6 -4.0 40 75 A W G << S+ 0 0 114 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.1 0.428 79.9 69.8 -72.3 3.8 36.3 39.7 -3.3 41 76 A D G <4 S+ 0 0 136 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.795 114.9 21.1 -87.1 -30.5 34.4 42.7 -4.6 42 77 A D T <4 S+ 0 0 136 -3,-1.2 2,-0.3 -4,-0.3 -2,-0.2 0.437 121.2 51.9-117.1 -4.3 32.0 42.8 -1.6 43 78 A H < - 0 0 40 -4,-1.4 3,-0.1 1,-0.1 -1,-0.1 -0.956 45.0-163.9-139.1 157.9 33.8 40.9 1.1 44 79 A M S S+ 0 0 157 -2,-0.3 36,-0.3 1,-0.2 2,-0.3 0.385 80.8 15.0-114.5 -3.2 37.2 40.8 3.0 45 80 A D S > S- 0 0 74 35,-0.1 4,-1.1 34,-0.1 -1,-0.2 -0.980 81.3 -96.1-161.5 169.6 36.8 37.3 4.5 46 81 A Y H >> S+ 0 0 3 35,-0.5 4,-2.8 -2,-0.3 3,-0.7 0.918 117.6 51.2 -57.2 -51.7 34.9 34.0 4.4 47 82 A I H 3> S+ 0 0 32 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.856 101.7 62.0 -59.8 -34.9 32.4 34.8 7.2 48 83 A G H 34 S+ 0 0 14 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.904 113.0 37.8 -56.1 -38.4 31.5 38.1 5.5 49 84 A W H XX S+ 0 0 34 -4,-1.1 3,-0.8 -3,-0.7 4,-0.6 0.907 118.7 47.4 -76.8 -46.5 30.3 36.0 2.6 50 85 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 3,-0.2 0.770 94.7 72.2 -71.5 -28.2 28.8 33.1 4.6 51 86 A K H 3X S+ 0 0 113 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.776 90.4 64.2 -61.8 -22.8 26.8 35.2 7.1 52 87 A R H <> S+ 0 0 130 -3,-0.8 4,-1.9 -4,-0.3 -1,-0.2 0.973 110.4 32.2 -65.4 -55.9 24.4 36.1 4.4 53 88 A W H X S+ 0 0 1 -4,-0.6 4,-3.4 1,-0.2 -1,-0.2 0.799 114.8 62.0 -74.1 -24.3 23.0 32.6 3.7 54 89 A L H X S+ 0 0 8 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.939 107.2 43.7 -63.9 -43.5 23.5 31.7 7.3 55 90 A A H X S+ 0 0 60 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.921 116.5 47.3 -66.1 -43.1 21.0 34.4 8.3 56 91 A E H X S+ 0 0 50 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.910 106.4 57.4 -65.0 -41.8 18.7 33.4 5.5 57 92 A A H X S+ 0 0 2 -4,-3.4 4,-1.0 1,-0.2 -1,-0.2 0.918 108.6 47.7 -55.0 -42.7 19.0 29.7 6.4 58 93 A E H < S+ 0 0 42 -4,-1.8 3,-0.3 -5,-0.2 -1,-0.2 0.886 108.8 54.1 -66.1 -38.8 17.7 30.6 9.9 59 94 A R H < S+ 0 0 57 -4,-1.8 -37,-2.6 1,-0.2 -2,-0.2 0.942 109.3 46.4 -61.2 -48.7 14.8 32.7 8.6 60 95 A V H < S+ 0 0 0 -4,-2.3 -36,-2.8 -39,-0.3 -37,-1.8 0.671 94.0 93.5 -71.2 -18.7 13.4 29.9 6.3 61 96 A L E < S-c 24 0A 0 -4,-1.0 -39,-0.5 -3,-0.3 -36,-0.2 -0.531 76.5-126.8 -75.5 143.0 13.7 27.2 9.1 62 97 A S E > - 0 0 20 -38,-2.4 3,-2.4 -40,-0.2 67,-0.2 -0.345 32.4 -93.8 -82.2 170.4 10.5 26.7 11.2 63 98 A P E 3 S+ 0 0 55 0, 0.0 67,-0.5 0, 0.0 69,-0.3 0.813 130.4 44.3 -53.9 -33.3 10.5 26.9 15.0 64 99 A T E 3 S+ 0 0 49 69,-0.1 70,-2.3 65,-0.1 -39,-0.1 0.380 99.5 112.8 -91.7 4.7 10.9 23.1 15.2 65 100 A G E < - 0 0 0 -3,-2.4 64,-2.6 68,-0.2 65,-0.4 -0.261 43.9-169.0 -83.5 164.1 13.6 23.2 12.5 66 101 A S E -cE 26 128A 0 -41,-1.9 -39,-1.9 62,-0.2 2,-0.4 -0.969 12.6-144.9-146.4 157.8 17.4 22.5 12.4 67 102 A I E -cE 27 127A 4 60,-2.6 60,-2.8 -2,-0.3 2,-0.6 -0.992 7.9-154.3-128.1 133.9 20.4 22.9 10.2 68 103 A A E -cE 28 126A 0 -41,-2.7 -39,-2.8 -2,-0.4 2,-0.6 -0.950 13.1-166.3-108.4 120.7 23.3 20.5 9.9 69 104 A I E -cE 29 125A 0 56,-2.7 56,-3.0 -2,-0.6 -39,-0.2 -0.925 6.3-152.4-114.9 114.6 26.5 22.1 8.8 70 105 A F E + E 0 124A 0 -41,-2.5 2,-0.3 -2,-0.6 54,-0.2 -0.543 35.0 130.7 -80.2 147.2 29.5 20.0 7.6 71 106 A G E - E 0 123A 3 52,-1.9 52,-2.5 -2,-0.2 2,-0.2 -0.944 45.2-112.0 176.7 164.0 33.0 21.4 8.1 72 107 A G - 0 0 28 -2,-0.3 12,-2.0 50,-0.2 13,-0.5 -0.474 11.2-141.9-103.7 179.3 36.5 20.8 9.3 73 108 A L S S+ 0 0 68 -2,-0.2 10,-0.1 10,-0.2 49,-0.0 0.196 80.9 84.3-126.0 12.5 38.5 22.3 12.2 74 109 A Q + 0 0 118 8,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.108 51.3 154.4-112.3 38.6 41.9 22.5 10.6 75 110 A Y - 0 0 82 1,-0.1 8,-0.1 -3,-0.1 0, 0.0 -0.408 31.3-154.9 -61.5 136.8 41.6 25.8 8.7 76 111 A Q - 0 0 151 6,-0.1 -1,-0.1 -2,-0.1 6,-0.0 0.457 40.7 -98.6-100.5 -1.2 45.1 27.4 8.3 77 112 A G + 0 0 46 1,-0.2 3,-0.1 2,-0.0 -2,-0.1 0.484 60.8 157.7 104.0 -0.4 44.4 31.1 8.0 78 113 A E > - 0 0 98 1,-0.1 3,-1.6 2,-0.1 -1,-0.2 -0.319 51.8 -98.8 -60.4 142.0 44.5 31.8 4.2 79 114 A A T 3 S+ 0 0 80 1,-0.2 -34,-0.1 -34,-0.1 -1,-0.1 -0.316 106.1 20.2 -63.3 141.1 42.5 34.9 3.2 80 115 A G T 3 S+ 0 0 4 -36,-0.3 -45,-2.1 1,-0.3 -1,-0.2 0.365 111.5 89.4 83.4 -7.0 39.0 34.3 1.9 81 116 A S B < +I 34 0B 24 -3,-1.6 -35,-0.5 -47,-0.2 -1,-0.3 -0.683 42.7 148.3-117.6 172.8 38.8 30.9 3.5 82 117 A G - 0 0 7 -49,-1.9 2,-0.2 -2,-0.2 -6,-0.1 -0.909 25.3-128.5-172.0-161.7 37.7 29.4 6.8 83 118 A D > - 0 0 10 -2,-0.3 4,-1.3 -8,-0.1 3,-0.3 -0.818 48.0 -63.8-153.2-166.5 36.2 26.4 8.4 84 119 A L H > S+ 0 0 0 -12,-2.0 4,-2.6 1,-0.2 5,-0.2 0.760 127.3 57.5 -62.4 -27.2 33.5 25.1 10.8 85 120 A I H > S+ 0 0 77 -13,-0.5 4,-3.2 2,-0.2 5,-0.3 0.918 101.8 54.6 -68.7 -42.7 35.1 27.1 13.7 86 121 A S H > S+ 0 0 27 -3,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.836 112.9 44.8 -58.3 -33.1 34.7 30.3 11.7 87 122 A I H X S+ 0 0 0 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.943 113.1 47.6 -77.8 -48.1 31.0 29.5 11.3 88 123 A I H X S+ 0 0 17 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.913 110.9 52.0 -59.3 -44.3 30.4 28.5 14.9 89 124 A S H X S+ 0 0 64 -4,-3.2 4,-1.1 1,-0.2 -1,-0.2 0.936 111.2 48.0 -58.1 -45.7 32.2 31.5 16.3 90 125 A H H >X S+ 0 0 33 -4,-1.3 4,-2.1 -5,-0.3 3,-1.0 0.941 110.5 50.7 -58.9 -51.2 30.0 33.8 14.1 91 126 A M H 3X S+ 0 0 8 -4,-2.8 4,-2.4 1,-0.3 -1,-0.2 0.862 105.3 57.1 -56.3 -39.2 26.8 32.0 15.2 92 127 A R H 3< S+ 0 0 176 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.796 114.8 38.4 -64.6 -26.6 27.7 32.4 18.9 93 128 A Q H << S+ 0 0 159 -4,-1.1 -2,-0.2 -3,-1.0 -1,-0.2 0.732 131.7 20.2 -96.5 -23.8 27.9 36.1 18.4 94 129 A N H < S+ 0 0 117 -4,-2.1 2,-0.4 -5,-0.1 -3,-0.2 0.504 105.3 72.9-128.4 -2.8 25.1 36.8 16.0 95 130 A S < - 0 0 22 -4,-2.4 -40,-0.0 -5,-0.3 -1,-0.0 -0.888 53.5-152.8-120.1 150.3 22.5 34.0 16.1 96 131 A K + 0 0 182 -2,-0.4 -1,-0.1 2,-0.1 -4,-0.1 0.500 62.7 117.0 -91.0 -4.5 19.9 32.9 18.6 97 132 A M - 0 0 18 -6,-0.1 2,-0.4 1,-0.1 32,-0.2 -0.230 64.8-121.7 -63.9 153.0 20.0 29.3 17.3 98 133 A L E -F 128 0A 76 30,-2.8 30,-3.1 32,-0.1 2,-1.3 -0.797 8.8-130.5-100.4 139.4 21.2 26.6 19.7 99 134 A L E +F 127 0A 66 -2,-0.4 28,-0.2 28,-0.2 3,-0.1 -0.737 29.7 178.2 -86.2 94.9 24.1 24.3 19.1 100 135 A A E - 0 0 27 26,-1.7 2,-0.3 -2,-1.3 -1,-0.2 0.806 62.1 -14.5 -69.8 -31.3 22.4 21.0 19.9 101 136 A N E -F 126 0A 60 25,-1.2 25,-2.7 -3,-0.1 2,-0.6 -0.964 45.9-139.4-169.0 151.0 25.5 18.9 19.1 102 137 A L E -F 125 0A 47 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.954 35.6-157.5-116.2 100.8 28.9 18.9 17.5 103 138 A I E -F 124 0A 6 21,-2.7 21,-2.1 -2,-0.6 2,-0.7 -0.676 6.6-145.6 -85.6 135.3 28.9 15.5 15.8 104 139 A I E -Fg 123 172A 47 67,-2.9 69,-2.9 -2,-0.4 2,-1.0 -0.892 4.6-157.1-102.8 113.3 32.2 13.9 14.9 105 140 A W E -Fg 122 173A 8 17,-3.0 17,-1.7 -2,-0.7 2,-0.8 -0.807 14.3-167.6 -89.7 103.2 32.1 11.9 11.6 106 141 A N E -Fg 121 174A 48 67,-2.4 69,-0.5 -2,-1.0 15,-0.2 -0.831 2.7-166.4 -96.8 105.8 35.0 9.4 12.1 107 142 A Y - 0 0 32 13,-1.1 69,-0.2 -2,-0.8 67,-0.1 -0.759 19.5-134.0 -98.5 143.4 35.9 7.7 8.8 108 143 A P S S+ 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.818 78.8 41.4 -57.0 -48.0 38.2 4.5 8.6 109 144 A N + 0 0 128 68,-0.0 2,-0.3 11,-0.0 68,-0.1 -0.751 59.3 123.1-115.9 161.8 40.5 5.3 5.8 110 145 A G - 0 0 43 -2,-0.3 2,-0.1 10,-0.0 10,-0.1 -0.946 58.4 -40.9-179.4-165.3 42.5 8.3 4.5 111 146 A M - 0 0 169 -2,-0.3 2,-0.1 8,-0.2 8,-0.1 -0.414 56.6-116.6 -79.3 158.7 45.9 9.5 3.5 112 147 A S - 0 0 101 -2,-0.1 2,-0.3 6,-0.1 7,-0.1 -0.388 26.9-155.8 -86.6 172.7 49.0 8.7 5.6 113 148 A A - 0 0 31 -2,-0.1 5,-0.2 1,-0.1 0, 0.0 -0.972 21.8-176.7-155.0 137.1 51.0 11.3 7.5 114 149 A Q S S+ 0 0 177 -2,-0.3 -1,-0.1 3,-0.1 3,-0.0 0.783 88.1 43.0-101.8 -35.2 54.6 11.6 8.7 115 150 A R S S+ 0 0 230 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.227 123.3 6.4 -99.1 12.8 54.7 14.9 10.5 116 151 A F S S- 0 0 138 3,-0.0 2,-0.4 0, 0.0 -3,-0.1 -0.984 95.0 -58.0-176.1 174.0 51.3 14.7 12.3 117 152 A F - 0 0 195 -2,-0.3 -3,-0.1 1,-0.1 3,-0.1 -0.557 61.8-107.4 -73.7 124.4 48.3 12.5 13.1 118 153 A A - 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