==== 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 29-NOV-05 2D7S . COMPND 2 MOLECULE: RNA-DEPENDENT RNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FOOT-AND-MOUTH DISEASE VIRUS; . AUTHOR C.FERRER-ORTA,A.ARIAS,R.PEREZ-LUQUE,C.ESCARMIS,E.DOMINGO,N.V . 489 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 10.2 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 . 3 0.6 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 . 2 0.4 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 . 41 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 3 2 0 0 2 0 3 2 0 0 0 0 0 1 0 1 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 . 3 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 1 0, 0.0 61,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-150.5 14.6 11.6 16.3 2 2 A L E -A 293 0A 73 291,-2.5 291,-3.4 59,-0.2 2,-0.5 -0.936 360.0-141.9-116.6 128.9 12.6 8.8 14.8 3 3 A I E -A 292 0A 53 -2,-0.5 289,-0.2 57,-0.4 3,-0.1 -0.716 17.3-179.8 -83.7 126.1 8.9 8.9 13.8 4 4 A V E + 0 0 68 287,-2.3 2,-0.2 -2,-0.5 -1,-0.2 0.565 69.7 0.3-102.7 -11.4 7.3 5.6 14.6 5 5 A D E -A 291 0A 69 286,-0.7 286,-1.3 2,-0.1 2,-0.7 -0.665 50.7-154.7 178.1 122.5 3.9 6.6 13.4 6 6 A T E +A 290 0A 79 -2,-0.2 2,-0.3 284,-0.2 284,-0.2 -0.888 36.1 172.3 -98.9 109.4 2.1 9.6 11.9 7 7 A R E -A 289 0A 126 282,-1.0 282,-2.1 -2,-0.7 2,-0.5 -0.889 31.9-142.8-126.6 159.2 -1.6 9.3 12.7 8 8 A D E +A 288 0A 97 -2,-0.3 2,-0.3 280,-0.2 280,-0.2 -0.968 32.9 164.8-117.0 117.2 -4.7 11.4 12.5 9 9 A V - 0 0 68 278,-1.4 -2,-0.0 -2,-0.5 0, 0.0 -0.988 44.8 -63.7-141.1 147.8 -7.1 11.1 15.4 10 10 A E S S+ 0 0 173 -2,-0.3 -1,-0.0 2,-0.0 0, 0.0 0.276 98.9 43.5 22.0-113.5 -10.2 12.9 16.9 11 11 A E - 0 0 90 1,-0.1 2,-0.3 -3,-0.0 -2,-0.2 0.265 65.8-138.8 -50.1 175.5 -9.4 16.4 18.0 12 12 A R - 0 0 130 272,-0.0 2,-0.8 275,-0.0 275,-0.3 -0.968 7.6-141.6-145.2 122.5 -7.4 19.2 16.4 13 13 A V - 0 0 11 273,-1.5 2,-1.0 -2,-0.3 273,-0.5 -0.772 19.5-139.8 -89.8 108.0 -5.0 21.6 18.2 14 14 A H + 0 0 151 -2,-0.8 -1,-0.0 1,-0.2 -2,-0.0 -0.544 47.5 142.9 -73.8 100.9 -5.4 25.0 16.6 15 15 A V + 0 0 11 -2,-1.0 -1,-0.2 147,-0.1 148,-0.1 0.408 34.3 121.0-112.2 -7.7 -1.9 26.4 16.4 16 16 A M + 0 0 99 -3,-0.2 2,-0.3 24,-0.0 24,-0.2 -0.388 40.0 127.3 -61.6 128.8 -2.6 28.1 13.1 17 17 A R - 0 0 77 22,-0.7 2,-0.2 -2,-0.1 22,-0.1 -0.971 52.4 -91.3-168.1-179.5 -2.1 31.9 13.3 18 18 A K - 0 0 162 -2,-0.3 2,-0.4 20,-0.1 147,-0.0 -0.500 44.4-100.0 -99.8 173.4 -0.5 35.1 12.1 19 19 A T - 0 0 51 -2,-0.2 -1,-0.0 1,-0.1 19,-0.0 -0.765 19.2-160.3 -95.5 139.0 2.7 36.8 13.2 20 20 A K + 0 0 123 -2,-0.4 397,-0.5 396,-0.1 2,-0.2 0.507 64.1 102.5 -96.0 -5.7 2.5 39.6 15.7 21 21 A L - 0 0 36 395,-0.2 395,-0.2 393,-0.1 -2,-0.1 -0.540 56.2-172.2 -73.1 143.4 6.0 40.9 14.8 22 22 A A - 0 0 37 393,-0.2 393,-2.6 -2,-0.2 -2,-0.0 -1.000 28.6 -93.5-144.7 144.4 5.6 44.0 12.6 23 23 A P B -E 414 0B 86 0, 0.0 391,-0.2 0, 0.0 2,-0.2 -0.191 40.8-155.7 -53.3 139.3 7.9 46.2 10.5 24 24 A T >> - 0 0 22 389,-1.6 3,-0.8 388,-0.1 4,-0.8 -0.520 38.8 -89.0-108.4-180.0 9.2 49.3 12.4 25 25 A V T 34 S+ 0 0 67 1,-0.2 3,-0.1 -2,-0.2 388,-0.1 0.724 127.0 63.0 -61.9 -20.8 10.4 52.6 11.0 26 26 A A T >> S+ 0 0 0 386,-0.4 4,-2.0 1,-0.2 3,-1.8 0.853 88.3 67.3 -72.6 -36.9 13.8 50.9 10.9 27 27 A H H <> S+ 0 0 52 -3,-0.8 4,-1.9 1,-0.3 -1,-0.2 0.878 94.9 57.2 -51.2 -43.7 12.8 48.3 8.4 28 28 A G H 3< S+ 0 0 58 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.113 113.2 41.2 -78.8 25.5 12.4 50.9 5.7 29 29 A V H <4 S+ 0 0 81 -3,-1.8 -2,-0.2 416,-0.0 -1,-0.2 0.530 126.5 24.7-136.0 -40.4 16.0 51.9 6.2 30 30 A F H < S- 0 0 29 -4,-2.0 -3,-0.2 379,-0.1 -2,-0.2 0.738 79.4-160.1-100.3 -31.9 18.0 48.7 6.7 31 31 A N < - 0 0 91 -4,-1.9 -3,-0.1 -5,-0.5 -4,-0.1 0.957 21.4-146.4 44.0 74.0 15.7 46.4 4.8 32 32 A P - 0 0 19 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 -0.336 21.0-123.8 -70.4 147.4 17.0 43.1 6.4 33 33 A E S S+ 0 0 140 -2,-0.1 137,-2.8 136,-0.0 138,-0.4 -0.224 87.8 98.8 -82.6 44.9 17.3 39.8 4.7 34 34 A F E +F 169 0C 24 -2,-1.2 133,-0.1 135,-0.3 373,-0.0 -0.951 44.7 158.2-133.1 153.7 15.2 38.7 7.7 35 35 A G E -F 168 0C 3 133,-3.3 133,-2.1 -2,-0.3 131,-0.1 -0.986 44.1 -68.2-168.2 161.2 11.5 38.1 8.2 36 36 A P E -F 167 0C 15 0, 0.0 131,-0.2 0, 0.0 129,-0.1 -0.147 57.8-102.4 -55.1 148.3 8.9 36.3 10.4 37 37 A A - 0 0 2 129,-1.5 2,-0.4 127,-0.3 136,-0.1 -0.403 44.0 -91.3 -72.9 150.4 8.7 32.5 10.2 38 38 A A + 0 0 1 135,-0.4 140,-0.1 1,-0.2 -1,-0.1 -0.478 47.9 172.7 -64.2 119.2 5.9 30.9 8.1 39 39 A L + 0 0 5 -2,-0.4 -22,-0.7 1,-0.1 2,-0.4 0.607 61.5 56.5-106.4 -14.8 3.0 30.4 10.5 40 40 A S S > S- 0 0 15 -24,-0.2 3,-2.0 1,-0.1 -1,-0.1 -0.968 81.0-130.6-118.7 132.2 0.3 29.3 8.1 41 41 A N T 3 S+ 0 0 81 -2,-0.4 11,-0.2 1,-0.3 -1,-0.1 0.514 112.3 50.1 -61.2 2.1 0.9 26.3 5.8 42 42 A K T 3 S+ 0 0 121 9,-0.1 -1,-0.3 10,-0.0 9,-0.1 -0.107 77.2 158.3-130.4 34.2 -0.4 28.7 3.0 43 43 A D X - 0 0 26 -3,-2.0 3,-2.5 1,-0.1 -5,-0.1 -0.442 48.6-125.2 -65.5 125.3 1.8 31.7 3.8 44 44 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.649 107.6 48.8 -44.1 -23.3 2.1 34.0 0.7 45 45 A R T 3 S+ 0 0 102 2,-0.1 3,-0.1 128,-0.1 131,-0.1 0.516 72.0 130.6-100.8 -5.9 6.0 33.8 0.8 46 46 A L S < S- 0 0 30 -3,-2.5 3,-0.2 1,-0.1 129,-0.2 -0.265 77.0-100.3 -47.5 122.2 6.4 30.0 1.1 47 47 A N S > S- 0 0 67 127,-2.6 3,-1.9 1,-0.2 -1,-0.1 -0.290 70.8 -62.2 -50.1 125.8 9.0 29.2 -1.6 48 48 A E T 3 S- 0 0 160 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.363 112.2 -13.2 -16.0 121.6 6.8 27.8 -4.3 49 49 A G T 3 S+ 0 0 86 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.344 88.8 136.9 62.1 0.9 4.9 24.6 -3.5 50 50 A V < - 0 0 60 -3,-1.9 2,-0.2 124,-0.2 -1,-0.2 -0.624 48.7-130.4 -84.3 138.3 6.6 23.5 -0.2 51 51 A V > - 0 0 70 -2,-0.3 4,-1.3 1,-0.1 5,-0.1 -0.539 2.9-143.4 -83.3 148.2 4.4 22.3 2.7 52 52 A L H > S+ 0 0 1 -11,-0.2 4,-2.6 -2,-0.2 3,-0.2 0.973 101.8 46.3 -72.5 -57.2 5.0 23.7 6.1 53 53 A D H > S+ 0 0 37 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.886 108.6 58.1 -50.5 -45.7 4.3 20.4 8.0 54 54 A E H 4 S+ 0 0 142 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.933 114.0 36.6 -51.2 -54.2 6.5 18.6 5.6 55 55 A V H >< S+ 0 0 24 -4,-1.3 3,-2.4 -3,-0.2 -2,-0.2 0.962 109.8 60.4 -65.5 -56.6 9.5 20.8 6.4 56 56 A I H 3< S+ 0 0 10 -4,-2.6 3,-0.4 1,-0.3 124,-0.2 0.821 111.9 36.9 -41.9 -50.2 9.0 21.3 10.1 57 57 A F T >< S+ 0 0 44 -4,-1.8 3,-1.2 1,-0.2 -1,-0.3 0.342 90.1 96.3 -90.7 8.5 9.1 17.6 11.1 58 58 A S T < + 0 0 54 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.277 64.8 78.4 -80.6 12.6 11.9 16.8 8.6 59 59 A K T 3 S+ 0 0 59 -3,-0.4 2,-1.7 1,-0.2 -1,-0.2 0.619 72.4 83.5 -91.5 -15.8 14.5 17.3 11.3 60 60 A H < + 0 0 31 -3,-1.2 -57,-0.4 1,-0.2 -1,-0.2 -0.563 50.9 159.0 -87.5 72.3 13.7 13.8 12.6 61 61 A K - 0 0 175 -2,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.363 62.7 -76.2 -77.2 4.6 15.9 12.0 10.2 62 62 A G - 0 0 15 -61,-2.2 2,-0.3 231,-0.1 -1,-0.2 -0.829 47.5 -77.8 133.2-171.9 15.9 9.0 12.5 63 63 A D - 0 0 20 -2,-0.3 298,-0.1 -62,-0.1 231,-0.1 -0.802 38.0-134.7-138.8 96.0 17.5 7.7 15.7 64 64 A T - 0 0 52 -2,-0.3 187,-0.5 183,-0.2 2,-0.4 -0.189 17.3-150.9 -49.8 126.1 21.1 6.4 15.6 65 65 A K - 0 0 116 185,-0.1 2,-0.3 184,-0.1 -1,-0.1 -0.813 16.9-134.2-101.4 142.6 21.5 3.1 17.5 66 66 A M - 0 0 21 -2,-0.4 2,-0.2 294,-0.1 294,-0.1 -0.681 10.0-110.0-108.3 156.0 24.9 2.4 19.0 67 67 A S > - 0 0 39 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.525 35.6-115.1 -73.8 138.7 27.4 -0.4 19.3 68 68 A A H > S+ 0 0 74 1,-0.2 4,-1.9 -2,-0.2 -1,-0.1 0.771 119.5 49.6 -44.8 -29.3 27.7 -2.0 22.7 69 69 A E H > S+ 0 0 146 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.942 108.9 47.3 -78.2 -49.8 31.3 -0.7 22.7 70 70 A D H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.871 112.7 53.8 -58.7 -34.8 30.4 2.9 21.7 71 71 A K H X S+ 0 0 71 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.978 107.4 48.1 -61.1 -55.6 27.8 2.7 24.4 72 72 A A H X S+ 0 0 39 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.790 110.9 53.0 -55.1 -31.7 30.3 1.6 27.0 73 73 A L H X S+ 0 0 24 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.896 110.3 46.3 -71.6 -42.0 32.6 4.5 25.9 74 74 A F H X S+ 0 0 1 -4,-2.1 4,-2.6 -3,-0.3 5,-0.2 0.944 110.3 53.0 -64.0 -48.8 29.8 7.0 26.3 75 75 A R H X S+ 0 0 77 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.766 111.6 47.9 -59.1 -24.9 28.9 5.6 29.7 76 76 A R H X S+ 0 0 132 -4,-0.9 4,-1.1 -5,-0.3 -1,-0.2 0.854 110.7 49.4 -82.4 -38.5 32.6 6.0 30.5 77 77 A C H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.791 114.8 46.8 -69.1 -28.5 32.6 9.6 29.2 78 78 A A H X S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 5,-0.4 0.931 108.8 52.2 -77.2 -49.1 29.5 10.3 31.2 79 79 A A H < S+ 0 0 40 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.723 114.7 46.1 -59.1 -22.0 30.8 8.7 34.4 80 80 A D H X S+ 0 0 60 -4,-1.1 4,-2.1 2,-0.1 -1,-0.2 0.880 118.5 37.3 -87.9 -45.3 33.9 10.9 34.0 81 81 A Y H X S+ 0 0 7 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.943 114.6 54.0 -71.1 -50.8 32.1 14.2 33.2 82 82 A A H X S+ 0 0 0 -4,-3.3 4,-1.5 1,-0.2 -1,-0.2 0.764 110.2 53.5 -55.0 -23.1 29.3 13.6 35.6 83 83 A S H > S+ 0 0 66 -5,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.979 108.6 42.5 -75.4 -61.3 32.1 13.1 38.1 84 84 A R H < S+ 0 0 77 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.636 114.9 57.8 -62.3 -12.0 34.0 16.3 37.7 85 85 A L H >X S+ 0 0 0 -4,-1.7 3,-2.5 2,-0.2 4,-1.3 0.969 112.1 32.6 -79.6 -71.5 30.6 18.0 37.6 86 86 A H H 3X S+ 0 0 7 -4,-1.5 4,-2.2 1,-0.3 -2,-0.2 0.780 109.8 69.3 -55.6 -29.8 29.1 17.0 40.9 87 87 A S H 3< S+ 0 0 102 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.654 111.7 32.7 -64.9 -13.6 32.6 17.1 42.4 88 88 A V H <4 S+ 0 0 63 -3,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.543 121.7 47.4-115.1 -19.1 32.4 20.8 41.9 89 89 A L H >< S- 0 0 6 -4,-1.3 3,-0.5 1,-0.2 -2,-0.2 0.497 103.8-135.0 -99.6 -7.7 28.7 21.3 42.5 90 90 A G T 3< - 0 0 34 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 -0.106 33.3 -78.4 74.6 177.4 28.8 19.2 45.7 91 91 A T T 3 S+ 0 0 97 1,-0.2 2,-0.5 -4,-0.1 -1,-0.2 0.076 91.6 123.0-100.8 23.0 26.1 16.6 46.2 92 92 A A < + 0 0 49 -3,-0.5 -1,-0.2 1,-0.2 110,-0.1 0.078 36.3 115.0 -71.0 28.4 23.7 19.3 47.3 93 93 A N + 0 0 0 172,-0.6 106,-0.3 -2,-0.5 -1,-0.2 -0.050 38.9 140.1 -92.7 33.3 21.5 18.0 44.5 94 94 A A - 0 0 38 1,-0.1 104,-0.4 104,-0.1 105,-0.2 -0.066 58.0 -80.6 -67.1 174.2 18.7 16.8 46.8 95 95 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 100,-0.2 -0.052 41.8-113.9 -70.5 177.8 15.0 17.3 45.8 96 96 A L - 0 0 4 98,-2.1 2,-0.1 95,-0.1 101,-0.0 -0.946 19.9-119.9-119.9 137.7 12.9 20.4 46.1 97 97 A S >> - 0 0 55 -2,-0.4 4,-1.9 1,-0.1 3,-1.0 -0.479 39.5-105.3 -70.5 144.1 9.9 21.0 48.4 98 98 A I T 34 S+ 0 0 46 1,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.848 120.6 56.6 -33.5 -56.5 6.8 21.8 46.3 99 99 A Y T >> S+ 0 0 133 1,-0.3 4,-2.4 2,-0.2 3,-1.3 0.874 107.5 45.9 -45.5 -52.6 7.1 25.5 47.3 100 100 A E H <> S+ 0 0 53 -3,-1.0 4,-2.4 1,-0.3 -1,-0.3 0.876 102.7 64.8 -61.5 -39.9 10.6 25.9 46.0 101 101 A A H 3< S+ 0 0 0 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.304 114.5 34.0 -68.3 13.0 9.7 24.1 42.8 102 102 A I H <4 S+ 0 0 3 -3,-1.3 9,-1.3 35,-0.1 -2,-0.2 0.572 126.6 33.7-132.4 -43.1 7.4 27.1 42.2 103 103 A K H < S- 0 0 65 -4,-2.4 7,-0.3 7,-0.2 -3,-0.2 0.401 101.6-137.8 -97.9 -1.2 9.2 30.1 43.7 104 104 A G < - 0 0 15 -4,-2.4 2,-0.2 -5,-0.3 6,-0.2 0.240 12.6-111.4 63.1 167.3 12.7 28.9 42.9 105 105 A V - 0 0 42 3,-0.3 2,-1.1 92,-0.1 5,-0.0 -0.481 58.1 -41.2-121.8-170.5 15.7 29.1 45.1 106 106 A D S S+ 0 0 154 1,-0.2 2,-0.5 -2,-0.2 99,-0.1 -0.418 134.0 1.6 -60.9 98.6 19.1 30.9 45.2 107 107 A G S S+ 0 0 37 -2,-1.1 -1,-0.2 1,-0.3 94,-0.1 -0.799 108.2 89.4 125.9 -87.0 19.8 30.6 41.5 108 108 A L S S- 0 0 15 -2,-0.5 -3,-0.3 89,-0.2 -1,-0.3 -0.176 78.0-124.7 -46.8 125.4 16.9 28.9 39.8 109 109 A D - 0 0 76 -5,-0.1 -5,-0.2 1,-0.1 -4,-0.1 -0.336 33.2 -90.2 -72.1 159.1 14.4 31.5 38.7 110 110 A A - 0 0 51 -7,-0.3 -7,-0.2 -6,-0.2 -1,-0.1 -0.422 55.1 -87.9 -69.9 143.9 10.7 31.1 39.8 111 111 A M - 0 0 8 -9,-1.3 -1,-0.1 1,-0.2 -9,-0.1 -0.011 57.4 -82.1 -47.5 156.2 8.5 29.1 37.5 112 112 A E - 0 0 77 1,-0.1 3,-0.4 -3,-0.1 -1,-0.2 -0.531 36.7-137.0 -69.5 116.7 6.8 31.0 34.8 113 113 A P S S- 0 0 77 0, 0.0 21,-0.2 0, 0.0 -1,-0.1 0.791 81.1 -13.5 -39.2 -47.5 3.6 32.7 36.2 114 114 A D S S+ 0 0 57 14,-0.1 2,-0.3 15,-0.1 13,-0.0 -0.543 77.6 136.1-170.2 99.4 1.4 31.8 33.2 115 115 A T S S- 0 0 70 -3,-0.4 -3,-0.1 -2,-0.1 0, 0.0 -0.957 72.4 -36.8-150.5 125.5 2.4 30.5 29.8 116 116 A A - 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