==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/RNA 13-NOV-09 3KOA . COMPND 2 MOLECULE: 3D POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FOOT-AND-MOUTH DISEASE VIRUS - TYPE C; . AUTHOR C.FERRER-ORTA,N.VERDAGUER,R.PEREZ-LUQUE . 476 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 4 0.8 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 . 30 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 2 0 2 1 2 0 1 2 2 0 0 0 0 0 0 1 2 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 4 1 0 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 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 1 A G 0 0 0 0, 0.0 61,-1.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-174.4 14.8 11.3 16.5 2 2 A L E -A 293 0A 79 291,-3.2 291,-2.3 59,-0.2 2,-0.8 -0.904 360.0-140.6-106.4 121.8 12.9 8.5 14.9 3 3 A I E +A 292 0A 53 -2,-0.6 289,-0.3 57,-0.4 3,-0.2 -0.712 21.8 178.1 -74.8 110.6 9.2 8.9 14.3 4 4 A V E + 0 0 61 287,-1.8 288,-0.2 -2,-0.8 -1,-0.1 0.317 66.7 9.8 -99.1 9.4 7.8 5.4 15.0 5 5 A D E -A 291 0A 72 286,-0.8 286,-2.3 2,-0.1 2,-1.1 -0.434 48.0-162.4 173.4 111.5 4.1 6.3 14.4 6 6 A T E -A 290 0A 72 284,-0.2 284,-0.2 -3,-0.2 2,-0.0 -0.673 31.6-177.0 -98.4 80.1 2.1 9.3 13.0 7 7 A R E -A 289 0A 132 -2,-1.1 282,-2.0 282,-0.9 2,-0.4 -0.279 14.1-142.1 -75.4 163.1 -1.3 8.5 14.5 8 8 A D E +A 288 0A 104 280,-0.2 2,-0.3 -2,-0.0 280,-0.2 -0.983 20.4 172.9-137.4 122.0 -4.4 10.6 13.7 9 9 A V - 0 0 51 278,-2.1 -2,-0.0 -2,-0.4 0, 0.0 -0.977 36.8-129.7-131.0 144.4 -7.3 11.6 16.0 10 10 A E S S+ 0 0 182 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.934 84.8 99.0 -54.6 -50.7 -10.2 13.9 15.6 11 11 A E S S- 0 0 104 1,-0.1 -2,-0.2 -3,-0.1 2,-0.1 -0.140 73.3-151.0 -40.0 92.7 -9.5 15.6 18.9 12 12 A R - 0 0 163 -2,-0.4 2,-0.6 1,-0.0 275,-0.3 -0.384 12.2-143.8 -80.3 150.2 -7.6 18.6 17.3 13 13 A V - 0 0 4 -2,-0.1 273,-1.0 275,-0.0 2,-0.3 -0.892 20.8-137.9-117.3 102.2 -4.8 20.6 19.0 14 14 A H + 0 0 145 -2,-0.6 -2,-0.0 1,-0.2 271,-0.0 -0.386 51.5 124.1 -66.4 115.7 -5.0 24.4 18.1 15 15 A V + 0 0 3 -2,-0.3 -1,-0.2 147,-0.1 147,-0.1 0.535 35.1 102.3-128.2 -59.1 -1.7 26.1 17.3 16 16 A M + 0 0 38 1,-0.0 147,-0.2 146,-0.0 24,-0.1 0.486 42.6 134.3 3.5-138.0 -1.7 27.8 13.8 17 17 A R - 0 0 96 2,-0.0 2,-0.1 3,-0.0 22,-0.1 0.024 56.0 -77.4 99.3 162.2 -2.2 31.6 13.8 18 18 A K - 0 0 82 1,-0.1 2,-0.2 20,-0.0 147,-0.0 -0.383 59.1 -89.3 -84.9 171.5 -0.7 34.8 12.3 19 19 A T - 0 0 50 2,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.581 18.1-148.7 -85.7 149.2 2.6 36.2 13.6 20 20 A K S S+ 0 0 115 -2,-0.2 2,-0.6 145,-0.1 397,-0.5 0.549 71.1 102.8 -89.8 -5.0 2.7 38.7 16.4 21 21 A L E -E 416 0B 15 395,-0.1 395,-0.2 393,-0.1 -2,-0.1 -0.674 50.9-176.4 -83.4 117.9 5.8 40.3 14.9 22 22 A A E -E 415 0B 40 393,-1.9 393,-3.0 -2,-0.6 -2,-0.0 -0.858 30.1-105.7-108.8 150.0 5.1 43.5 13.1 23 23 A P E -E 414 0B 86 0, 0.0 391,-0.3 0, 0.0 2,-0.2 -0.236 35.0-141.2 -66.5 161.9 7.7 45.5 11.2 24 24 A T >> - 0 0 15 389,-2.2 3,-1.5 1,-0.0 4,-0.7 -0.750 32.6 -92.8-117.9 169.2 9.1 48.7 12.7 25 25 A V H 3> S+ 0 0 73 1,-0.3 4,-0.6 -2,-0.2 388,-0.1 0.763 124.4 61.8 -44.2 -28.7 10.1 52.2 11.4 26 26 A A H 3> S+ 0 0 0 386,-0.4 4,-2.9 2,-0.2 5,-0.3 0.804 87.5 68.9 -75.0 -29.9 13.6 50.6 11.2 27 27 A H H <> S+ 0 0 58 -3,-1.5 4,-3.6 386,-0.3 -1,-0.2 0.957 95.9 52.5 -57.0 -57.0 12.8 47.8 8.7 28 28 A G H < S+ 0 0 53 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.887 116.4 44.8 -41.3 -41.7 12.2 50.2 5.7 29 29 A V H < S+ 0 0 88 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.925 123.1 28.9 -76.9 -47.2 15.6 51.6 6.6 30 30 A F H < S- 0 0 20 -4,-2.9 -2,-0.2 379,-0.1 -3,-0.2 0.640 82.9-153.4 -88.4 -19.1 17.7 48.4 7.2 31 31 A N < - 0 0 100 -4,-3.6 -3,-0.1 -5,-0.3 -4,-0.1 0.900 21.3-154.0 41.2 60.3 15.8 46.1 4.8 32 32 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 375,-0.0 -0.213 20.0-132.0 -60.9 150.0 16.8 42.9 6.8 33 33 A E S S+ 0 0 133 2,-0.0 137,-3.5 136,-0.0 138,-0.4 -0.162 83.4 85.4 -91.5 37.4 17.0 39.6 5.0 34 34 A F E +F 169 0C 52 135,-0.3 133,-0.1 136,-0.1 0, 0.0 -0.898 49.2 162.3-130.5 164.3 15.0 38.1 7.9 35 35 A G E -F 168 0C 2 133,-2.6 133,-2.6 -2,-0.3 2,-0.2 -0.966 48.2 -57.3-169.7 172.7 11.3 37.9 8.6 36 36 A P E -F 167 0C 13 0, 0.0 131,-0.2 0, 0.0 3,-0.1 -0.432 63.3-104.6 -64.9 127.7 8.7 36.0 10.8 37 37 A A - 0 0 2 129,-2.5 2,-0.2 -2,-0.2 136,-0.1 -0.077 44.8 -94.2 -42.3 147.6 8.8 32.3 10.3 38 38 A A + 0 0 0 135,-0.2 -1,-0.1 1,-0.1 -20,-0.0 -0.549 45.0 176.9 -65.1 136.1 5.9 31.0 8.1 39 39 A L + 0 0 8 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.316 54.2 80.0-121.9 -0.9 3.2 29.9 10.6 40 40 A S S > S- 0 0 50 1,-0.1 3,-1.1 -24,-0.1 12,-0.2 -0.934 76.8-132.4-120.8 134.3 0.6 29.0 8.0 41 41 A N T 3 S+ 0 0 70 -2,-0.4 11,-0.3 1,-0.3 2,-0.2 0.779 113.6 31.3 -46.3 -32.8 0.3 25.8 5.9 42 42 A K T 3 S+ 0 0 189 9,-0.1 -1,-0.3 10,-0.0 9,-0.1 -0.596 79.6 167.6-132.0 72.4 -0.2 28.2 3.0 43 43 A D X - 0 0 27 -3,-1.1 3,-1.4 -2,-0.2 -5,-0.1 -0.563 44.2-124.0 -78.1 144.9 1.8 31.4 3.7 44 44 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.363 109.4 55.5 -78.3 15.4 2.1 33.6 0.6 45 45 A R T 3 S+ 0 0 79 128,-0.1 2,-0.7 2,-0.1 131,-0.1 0.397 76.0 114.6-122.2 -1.1 5.9 33.4 1.1 46 46 A L S < S- 0 0 15 -3,-1.4 4,-0.3 1,-0.1 129,-0.1 -0.635 77.0-107.2 -80.6 110.5 6.4 29.6 1.0 47 47 A N > - 0 0 86 127,-1.7 3,-0.8 -2,-0.7 -1,-0.1 0.073 51.8 -86.6 -28.8 131.2 8.4 28.4 -2.0 48 48 A E T 3 S+ 0 0 186 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.146 116.2 27.3 -50.1 141.9 6.0 26.6 -4.3 49 49 A G T 3 S+ 0 0 82 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.787 87.8 133.8 73.0 30.3 5.7 22.9 -3.3 50 50 A V < - 0 0 35 -3,-0.8 2,-0.5 -4,-0.3 -1,-0.2 -0.941 37.4-165.8-110.5 136.2 6.4 23.4 0.4 51 51 A V >> - 0 0 74 -2,-0.4 3,-6.4 1,-0.2 4,-0.6 -0.725 6.6-161.1-118.0 81.2 4.4 21.7 3.2 52 52 A L H 3> S+ 0 0 0 -2,-0.5 4,-3.0 -11,-0.3 5,-0.4 0.787 95.2 58.1 -15.4 -73.5 5.2 23.3 6.5 53 53 A D H 34 S+ 0 0 55 1,-0.2 -1,-0.3 2,-0.2 4,-0.3 0.787 112.9 45.6 -37.9 -31.3 3.7 20.3 8.3 54 54 A E H X> S+ 0 0 127 -3,-6.4 3,-2.8 2,-0.1 4,-0.6 0.971 115.3 38.9 -72.8 -76.9 6.4 18.5 6.2 55 55 A V H >< S+ 0 0 32 -4,-0.6 3,-2.2 1,-0.3 -2,-0.2 0.855 107.7 66.4 -43.2 -45.9 9.5 20.5 6.6 56 56 A I T 3< S+ 0 0 6 -4,-3.0 -1,-0.3 1,-0.3 124,-0.2 0.686 109.9 35.7 -55.1 -22.1 8.8 21.2 10.3 57 57 A F T X4 S+ 0 0 30 -3,-2.8 3,-2.0 -5,-0.4 -1,-0.3 0.368 84.4 103.1-112.8 3.3 9.2 17.5 11.1 58 58 A S T << + 0 0 82 -3,-2.2 -1,-0.1 -4,-0.6 -2,-0.1 0.236 65.7 79.7 -71.0 18.1 12.0 16.8 8.7 59 59 A K T 3 S+ 0 0 64 1,-0.2 2,-1.6 -3,-0.1 -1,-0.3 0.696 71.6 79.8 -96.3 -20.2 14.3 17.0 11.7 60 60 A H < + 0 0 34 -3,-2.0 -57,-0.4 1,-0.2 -1,-0.2 -0.634 50.0 144.6 -87.4 82.9 13.5 13.5 12.7 61 61 A K - 0 0 174 -2,-1.6 -59,-0.2 1,-0.3 2,-0.2 -0.139 65.6 -44.6-112.0 34.8 15.7 11.7 10.3 62 62 A G - 0 0 25 -61,-1.9 2,-0.3 231,-0.1 -1,-0.3 -0.604 42.1-108.3 131.7 168.9 16.6 8.8 12.6 63 63 A D - 0 0 16 -62,-0.2 186,-0.1 -2,-0.2 298,-0.1 -0.804 40.7-134.3-137.2 91.2 17.7 7.5 16.1 64 64 A T - 0 0 48 -2,-0.3 187,-0.5 183,-0.2 2,-0.4 -0.165 14.9-145.0 -53.6 134.6 21.3 6.4 15.9 65 65 A K - 0 0 136 185,-0.1 2,-0.4 184,-0.1 296,-0.1 -0.822 11.9-144.5-102.2 138.9 22.1 3.1 17.5 66 66 A M - 0 0 12 -2,-0.4 294,-0.1 294,-0.1 293,-0.0 -0.825 12.4-118.3-108.4 145.9 25.4 2.5 19.3 67 67 A S > - 0 0 49 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.258 33.5-107.5 -67.0 160.0 27.5 -0.6 19.5 68 68 A A H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.903 122.5 49.3 -54.5 -41.0 28.2 -2.2 22.9 69 69 A E H > S+ 0 0 149 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.982 111.3 45.4 -62.2 -60.0 31.7 -0.9 22.6 70 70 A D H > S+ 0 0 28 1,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.882 114.7 51.1 -52.6 -41.0 30.8 2.7 21.6 71 71 A K H X S+ 0 0 68 -4,-2.9 4,-2.4 2,-0.2 -1,-0.3 0.908 109.5 49.4 -61.9 -41.7 28.2 2.5 24.5 72 72 A A H X S+ 0 0 44 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.917 112.5 47.7 -65.5 -40.7 30.9 1.4 26.9 73 73 A L H X S+ 0 0 20 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.921 111.3 50.8 -64.4 -42.3 33.2 4.2 25.8 74 74 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.892 107.9 53.1 -63.1 -38.4 30.3 6.7 26.1 75 75 A R H X S+ 0 0 90 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.885 109.0 48.6 -66.0 -40.6 29.5 5.5 29.7 76 76 A R H X S+ 0 0 135 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.905 112.1 50.2 -56.5 -46.2 33.2 6.0 30.7 77 77 A C H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.919 113.1 44.8 -63.5 -42.0 33.1 9.5 29.2 78 78 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.848 114.9 48.4 -70.9 -34.3 29.9 10.4 31.0 79 79 A A H X S+ 0 0 35 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.901 111.6 50.4 -73.3 -36.0 31.3 8.9 34.2 80 80 A D H X S+ 0 0 57 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.923 114.0 44.5 -66.6 -42.6 34.5 10.8 33.7 81 81 A Y H X S+ 0 0 7 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.858 111.4 53.3 -67.1 -36.0 32.6 14.1 33.2 82 82 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 5,-0.3 0.866 105.8 54.3 -67.7 -34.0 30.3 13.4 36.1 83 83 A S H X S+ 0 0 74 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.939 112.2 44.0 -64.5 -41.1 33.3 12.9 38.3 84 84 A R H X S+ 0 0 81 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.935 114.6 48.3 -69.3 -47.6 34.6 16.3 37.3 85 85 A L H >X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 3,-0.8 0.976 116.3 40.0 -56.8 -62.6 31.3 18.1 37.6 86 86 A H H 3X S+ 0 0 6 -4,-2.0 4,-2.8 1,-0.3 -1,-0.2 0.810 108.8 61.2 -64.1 -30.4 30.3 16.8 41.0 87 87 A S H 3< S+ 0 0 99 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.875 114.6 37.9 -60.2 -35.2 33.8 17.2 42.3 88 88 A V H << S+ 0 0 40 -4,-1.5 -2,-0.2 -3,-0.8 -1,-0.2 0.903 125.1 35.3 -83.3 -42.9 33.4 20.8 41.5 89 89 A L H < S- 0 0 18 -4,-2.8 2,-0.2 1,-0.3 3,-0.2 0.807 103.9-130.5 -81.8 -31.2 29.7 21.4 42.5 90 90 A G < - 0 0 29 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.1 -0.664 24.6 -85.6 105.7-171.2 29.7 19.0 45.4 91 91 A T S S+ 0 0 82 -2,-0.2 2,-2.6 -4,-0.1 3,-0.1 0.208 79.2 126.7-124.2 12.4 27.1 16.3 46.1 92 92 A A + 0 0 77 -3,-0.2 174,-0.1 1,-0.2 175,-0.0 -0.477 30.9 133.8 -65.5 75.6 24.5 18.5 47.9 93 93 A N + 0 0 3 -2,-2.6 175,-0.4 172,-0.2 106,-0.3 0.234 19.0 148.0-117.6 9.5 21.8 17.3 45.5 94 94 A A - 0 0 51 -3,-0.1 104,-0.4 173,-0.1 105,-0.2 0.042 57.1 -86.9 -36.7 152.7 18.9 16.4 47.7 95 95 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 100,-0.2 -0.314 40.5-115.8 -60.1 148.3 15.4 16.9 46.2 96 96 A L - 0 0 4 98,-1.9 101,-0.1 97,-0.2 2,-0.0 -0.640 28.0-115.0 -77.6 145.4 13.6 20.3 46.4 97 97 A S > - 0 0 52 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.275 36.3-103.9 -62.0 169.3 10.4 20.5 48.4 98 98 A I H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.918 125.7 56.0 -68.9 -34.3 7.5 21.4 46.2 99 99 A Y H > S+ 0 0 120 1,-0.2 4,-2.8 2,-0.2 3,-0.3 0.948 109.2 42.4 -57.0 -56.0 7.8 24.8 47.7 100 100 A E H > S+ 0 0 56 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.913 112.6 55.1 -56.7 -42.7 11.5 25.3 46.7 101 101 A A H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.845 115.1 39.8 -62.6 -32.5 10.8 23.7 43.3 102 102 A I H < S+ 0 0 2 -4,-1.9 9,-2.5 -3,-0.3 -2,-0.2 0.921 122.9 36.0 -80.2 -48.9 8.0 26.3 42.7 103 103 A K H < S- 0 0 85 -4,-2.8 7,-0.2 1,-0.2 -2,-0.2 0.465 104.9-131.8 -92.6 -0.8 9.6 29.4 44.1 104 104 A G < - 0 0 13 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.2 -0.130 15.2-120.6 77.3-178.8 13.1 28.7 43.0 105 105 A V B > -G 108 0D 41 3,-1.5 3,-3.7 -4,-0.1 2,-0.2 -0.916 52.0 -47.1-149.3 172.7 16.3 28.9 45.1 106 106 A D T 3 S+ 0 0 147 1,-0.3 99,-0.2 -2,-0.3 3,-0.1 -0.274 134.9 11.8 -46.0 106.0 19.6 30.7 45.1 107 107 A G T 3 S+ 0 0 31 -2,-0.2 2,-0.4 97,-0.1 -1,-0.3 0.454 113.9 86.7 101.6 2.2 20.6 30.2 41.4 108 108 A L B < S-G 105 0D 19 -3,-3.7 -3,-1.5 -5,-0.1 3,-0.1 -0.936 72.7-132.4-140.4 111.3 17.3 28.9 40.1 109 109 A D - 0 0 80 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.125 33.8 -94.0 -59.0 156.2 14.5 31.2 39.0 110 110 A A - 0 0 60 -7,-0.2 -7,-0.2 -6,-0.1 -1,-0.1 -0.373 48.6 -95.3 -65.6 149.1 11.0 30.7 40.1 111 111 A M - 0 0 12 -9,-2.5 -1,-0.1 -10,-0.2 -9,-0.0 -0.225 49.7 -98.8 -56.8 160.3 8.7 28.7 37.9 112 112 A E > - 0 0 120 1,-0.1 3,-0.5 -3,-0.1 -1,-0.1 -0.757 26.3-154.0 -94.8 132.9 6.7 30.8 35.6 113 113 A P T 3 S+ 0 0 71 0, 0.0 16,-0.5 0, 0.0 19,-0.1 0.720 83.5 28.8 -80.9 -26.0 3.1 31.6 36.6 114 114 A D T 3 S+ 0 0 82 14,-0.1 2,-0.2 13,-0.1 -2,-0.0 -0.059 86.3 111.5-131.7 39.2 1.3 32.2 33.3 115 115 A T S < S- 0 0 50 -3,-0.5 13,-0.5 1,-0.2 0, 0.0 -0.523 84.3 -55.5 -98.6 174.0 3.0 30.3 30.5 116 116 A A - 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