==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-DEC-05 2F8E . COMPND 2 MOLECULE: RNA-DPENDENT RNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FOOT-AND-MOUTH DISEASE VIRUS - TYPE C; . AUTHOR C.FERRER-ORTA,A.ARIAS,R.PEREZ-LUQUE,C.ESCARMIS,E.DOMINGO, . 489 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 65.2 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 . 57 11.7 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 . 1 0.2 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 . 44 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 29.7 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 0 3 3 2 0 2 1 2 2 1 0 0 0 0 1 0 0 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 1 3 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 X G 0 0 1 0, 0.0 61,-1.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-166.7 14.2 11.4 15.9 2 2 X L E -A 293 0A 78 291,-3.8 291,-3.2 60,-0.2 2,-0.8 -0.885 360.0-141.8-102.2 122.6 12.3 8.6 14.2 3 3 X I E -A 292 0A 63 -2,-0.6 289,-0.2 57,-0.3 3,-0.1 -0.744 20.2-178.5 -79.8 112.6 8.6 9.2 13.4 4 4 X V E + 0 0 69 287,-1.6 2,-0.3 -2,-0.8 -1,-0.2 0.784 63.5 9.6 -86.1 -29.4 7.0 5.8 14.1 5 5 X D E -A 291 0A 78 286,-0.9 286,-1.4 2,-0.0 2,-0.5 -0.952 53.0-154.3-156.4 133.1 3.4 6.7 13.1 6 6 X T E +A 290 0A 82 -2,-0.3 2,-0.4 284,-0.2 284,-0.2 -0.941 30.2 173.9-103.6 123.9 1.5 9.5 11.4 7 7 X R E -A 289 0A 129 -2,-0.5 282,-3.2 282,-0.5 2,-0.6 -0.993 29.9-163.6-141.2 130.1 -2.2 9.6 12.5 8 8 X D E +A 288 0A 86 -2,-0.4 280,-0.2 280,-0.2 279,-0.1 -0.950 35.8 150.0-108.4 109.4 -5.2 11.9 12.0 9 9 X V E - 0 0 92 278,-0.9 -1,-0.1 -2,-0.6 279,-0.1 0.895 54.7 -42.3-111.0 -70.0 -7.6 10.9 14.7 10 10 X E E S+ 0 0 163 277,-0.2 278,-0.0 1,-0.2 277,-0.0 0.589 98.0 47.9-135.9 -71.7 -10.2 13.2 16.3 11 11 X E E - 0 0 87 275,-0.1 2,-0.3 276,-0.1 -1,-0.2 -0.095 58.7-137.3 -84.4 178.6 -9.4 16.8 17.4 12 12 X R E - 0 0 138 -3,-0.1 2,-1.2 272,-0.0 275,-0.3 -0.802 9.0-154.0-143.1 95.6 -7.7 19.7 15.7 13 13 X V E -A 286 0A 7 273,-1.9 273,-1.2 -2,-0.3 2,-0.4 -0.579 21.2-138.2 -75.0 96.5 -5.3 21.8 17.7 14 14 X H + 0 0 148 -2,-1.2 -1,-0.1 1,-0.2 -2,-0.0 -0.398 46.1 146.8 -60.1 111.9 -5.4 25.2 16.0 15 15 X V + 0 0 8 -2,-0.4 148,-0.2 147,-0.1 -1,-0.2 0.416 35.5 112.3-123.6 -11.0 -1.8 26.5 15.8 16 16 X M + 0 0 87 -3,-0.1 2,-0.3 146,-0.1 24,-0.2 -0.450 44.7 145.8 -64.0 135.4 -2.2 28.3 12.5 17 17 X R - 0 0 62 22,-1.8 2,-0.3 -2,-0.1 22,-0.2 -0.970 47.5-100.9-162.3 168.8 -1.9 32.1 13.0 18 18 X K - 0 0 142 -2,-0.3 2,-0.2 20,-0.1 20,-0.1 -0.807 45.3-104.4 -99.0 147.6 -0.8 35.5 11.7 19 19 X T - 0 0 51 -2,-0.3 -1,-0.0 1,-0.1 19,-0.0 -0.468 16.6-156.1 -69.4 138.3 2.4 37.1 12.9 20 20 X K + 0 0 117 -2,-0.2 397,-0.8 2,-0.1 2,-0.6 0.338 63.2 111.2 -95.0 5.2 2.0 40.0 15.3 21 21 X L E -E 416 0B 28 395,-0.2 395,-0.3 393,-0.1 -2,-0.1 -0.722 52.0-168.0 -80.3 117.6 5.4 41.4 14.2 22 22 X A E -E 415 0B 39 393,-2.1 393,-2.4 -2,-0.6 -2,-0.1 -0.863 25.5-104.6-109.5 142.2 4.9 44.6 12.4 23 23 X P E -E 414 0B 84 0, 0.0 391,-0.2 0, 0.0 2,-0.1 -0.346 38.0-149.7 -62.6 143.2 7.5 46.5 10.3 24 24 X T > - 0 0 19 389,-2.8 4,-0.7 388,-0.1 3,-0.5 -0.406 33.8 -92.0-104.4-178.3 9.0 49.7 11.9 25 25 X V H > S+ 0 0 67 1,-0.2 4,-0.5 2,-0.2 388,-0.1 0.713 124.5 62.8 -65.5 -21.6 10.4 53.0 10.6 26 26 X A H >> S+ 0 0 0 386,-0.4 4,-3.0 1,-0.2 3,-0.9 0.852 90.8 64.9 -70.1 -37.6 13.8 51.2 10.6 27 27 X H H 3> S+ 0 0 53 -3,-0.5 4,-2.2 386,-0.4 -1,-0.2 0.857 99.0 52.1 -56.1 -41.7 12.7 48.6 8.0 28 28 X G H 3< S+ 0 0 56 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.747 116.5 40.3 -67.2 -25.8 12.3 51.2 5.3 29 29 X V H << S+ 0 0 95 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.876 127.3 29.0 -89.0 -45.4 15.8 52.6 5.9 30 30 X F H < S- 0 0 26 -4,-3.0 -3,-0.2 379,-0.1 -2,-0.2 0.844 78.2-162.1 -86.8 -37.0 17.7 49.3 6.5 31 31 X N < - 0 0 108 -4,-2.2 -3,-0.1 -5,-0.4 -4,-0.1 0.965 22.0-153.6 46.0 69.8 15.7 46.9 4.3 32 32 X P - 0 0 18 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.264 26.4-119.7 -73.5 156.1 17.1 43.7 6.0 33 33 X E S S+ 0 0 135 373,-0.1 137,-2.7 136,-0.0 138,-0.4 -0.192 90.1 95.3 -79.5 42.0 17.4 40.2 4.4 34 34 X F E +F 169 0C 20 -2,-0.8 133,-0.1 135,-0.3 -3,-0.0 -0.959 45.1 159.6-139.1 149.3 15.1 39.2 7.3 35 35 X G E -F 168 0C 2 133,-2.9 133,-3.4 -2,-0.3 131,-0.1 -0.973 44.9 -68.5-160.7 168.2 11.4 38.8 7.9 36 36 X P E -F 167 0C 11 0, 0.0 131,-0.2 0, 0.0 129,-0.1 -0.294 59.5 -97.9 -63.6 148.2 8.8 37.1 10.2 37 37 X A - 0 0 2 129,-2.1 2,-0.6 127,-0.2 -18,-0.1 -0.324 40.8 -99.7 -66.7 147.2 8.5 33.3 10.1 38 38 X A + 0 0 1 135,-0.2 140,-0.2 1,-0.1 -1,-0.1 -0.592 42.4 174.3 -71.4 114.3 5.7 31.7 8.0 39 39 X L + 0 0 4 -2,-0.6 -22,-1.8 -22,-0.2 2,-0.3 0.238 64.1 49.6-109.2 10.3 2.9 30.8 10.4 40 40 X S S > S- 0 0 5 -24,-0.2 3,-1.6 1,-0.0 -1,-0.1 -0.965 75.7-133.3-149.5 133.9 0.4 29.6 7.7 41 41 X N T 3 S+ 0 0 74 -2,-0.3 11,-0.1 1,-0.3 -3,-0.0 0.445 105.1 61.4 -67.2 0.1 1.0 27.2 4.9 42 42 X K T 3 S+ 0 0 137 9,-0.1 -1,-0.3 10,-0.0 9,-0.0 0.038 71.1 141.4-113.0 24.0 -0.7 29.6 2.5 43 43 X D X - 0 0 35 -3,-1.6 3,-1.5 1,-0.1 -5,-0.1 -0.505 50.2-142.6 -67.7 128.2 1.8 32.4 2.9 44 44 X P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.696 98.2 63.4 -65.3 -20.8 2.5 34.3 -0.4 45 45 X R T 3 S+ 0 0 80 2,-0.0 131,-0.1 128,-0.0 2,-0.1 0.402 81.4 109.2 -86.6 1.1 6.2 34.7 0.5 46 46 X L S < S- 0 0 26 -3,-1.5 3,-0.2 1,-0.1 129,-0.2 -0.409 77.9 -99.4 -72.5 152.7 6.7 30.9 0.6 47 47 X N S > S- 0 0 57 127,-2.6 3,-2.4 1,-0.2 -1,-0.1 -0.349 70.5 -46.6 -70.9 157.0 8.7 29.2 -2.2 48 48 X E T 3 S- 0 0 169 1,-0.3 -1,-0.2 -2,-0.1 126,-0.0 0.109 112.7 -40.2 -32.3 97.4 7.0 27.4 -5.1 49 49 X G T 3 S+ 0 0 84 -3,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.646 87.4 162.2 55.7 22.7 4.1 25.3 -3.6 50 50 X V < - 0 0 50 -3,-2.4 2,-0.3 1,-0.1 -1,-0.2 -0.631 36.8-130.5 -78.8 121.6 6.2 24.2 -0.7 51 51 X V > - 0 0 78 -2,-0.5 4,-1.3 1,-0.1 5,-0.1 -0.565 5.5-150.2 -75.0 130.0 4.0 22.8 2.1 52 52 X L H > S+ 0 0 1 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.855 98.2 53.9 -67.5 -37.3 4.9 24.2 5.6 53 53 X D H > S+ 0 0 48 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.862 105.1 55.9 -63.5 -38.9 3.7 21.0 7.3 54 54 X E H 4 S+ 0 0 143 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.898 112.0 39.7 -60.0 -46.5 6.1 19.0 5.1 55 55 X V H >< S+ 0 0 26 -4,-1.3 3,-1.3 1,-0.2 4,-0.2 0.860 106.0 64.2 -76.5 -38.7 9.3 21.0 6.1 56 56 X I H 3< S+ 0 0 10 -4,-1.9 3,-0.5 1,-0.3 -1,-0.2 0.880 111.7 34.1 -54.8 -45.6 8.5 21.4 9.8 57 57 X F T >< S+ 0 0 38 -4,-1.2 3,-0.8 1,-0.2 -1,-0.3 0.268 93.6 92.6 -97.2 10.6 8.7 17.7 10.7 58 58 X S T < + 0 0 57 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.468 65.1 80.3 -84.2 -2.6 11.4 16.9 8.1 59 59 X K T 3 + 0 0 51 -3,-0.5 2,-1.6 -4,-0.2 -1,-0.2 0.721 69.8 91.6 -71.2 -23.2 14.1 17.4 10.7 60 60 X H < + 0 0 26 -3,-0.8 -57,-0.3 1,-0.2 -1,-0.1 -0.588 46.6 162.7 -76.5 87.1 13.3 13.9 12.0 61 61 X K - 0 0 173 -2,-1.6 2,-0.2 1,-0.4 -1,-0.2 0.428 59.8 -81.2 -86.9 -0.8 15.8 12.0 9.9 62 62 X G - 0 0 15 -61,-1.8 2,-0.6 184,-0.2 -1,-0.4 -0.657 47.5 -71.7 125.4 177.5 15.5 8.9 12.2 63 63 X D - 0 0 20 -2,-0.2 2,-0.3 -62,-0.2 298,-0.1 -0.922 44.5-137.0-115.7 104.7 16.8 7.6 15.5 64 64 X T - 0 0 52 -2,-0.6 2,-0.5 296,-0.3 187,-0.4 -0.439 15.6-144.3 -66.9 120.6 20.5 6.5 15.3 65 65 X K - 0 0 137 -2,-0.3 2,-0.3 185,-0.1 -1,-0.1 -0.773 11.9-145.8 -92.4 125.0 21.1 3.2 17.0 66 66 X M - 0 0 14 -2,-0.5 294,-0.1 1,-0.1 2,-0.0 -0.627 14.8-117.2 -91.1 146.0 24.4 2.9 18.9 67 67 X S > - 0 0 51 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.296 32.6-102.7 -73.4 164.2 26.4 -0.3 19.2 68 68 X A H > S+ 0 0 80 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.764 125.1 48.3 -59.1 -28.0 27.1 -1.9 22.6 69 69 X E H > S+ 0 0 158 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.843 111.2 47.9 -81.0 -38.8 30.7 -0.6 22.4 70 70 X D H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.857 113.1 50.5 -66.1 -37.9 29.6 3.0 21.5 71 71 X K H X S+ 0 0 71 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.886 110.0 48.7 -65.0 -43.0 27.0 2.8 24.3 72 72 X A H X S+ 0 0 42 -4,-1.4 4,-1.4 -5,-0.2 -2,-0.2 0.804 113.7 47.6 -68.2 -31.9 29.7 1.7 26.8 73 73 X L H X S+ 0 0 20 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.903 111.6 48.7 -73.7 -45.4 32.0 4.5 25.6 74 74 X F H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.859 109.6 54.3 -61.9 -37.7 29.2 7.1 25.9 75 75 X R H X S+ 0 0 80 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.906 107.1 49.8 -61.7 -45.5 28.3 5.8 29.4 76 76 X R H X S+ 0 0 136 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.909 113.7 45.6 -59.6 -44.9 31.9 6.3 30.5 77 77 X C H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.847 113.3 50.0 -66.8 -36.9 32.0 9.9 29.1 78 78 X A H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.835 113.1 46.3 -70.0 -35.4 28.5 10.6 30.7 79 79 X A H X S+ 0 0 32 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.837 113.6 49.5 -73.1 -36.0 29.8 9.3 34.0 80 80 X D H X S+ 0 0 57 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.883 113.7 44.0 -71.3 -42.0 33.0 11.3 33.8 81 81 X Y H X S+ 0 0 5 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.881 113.9 50.7 -69.3 -39.8 31.2 14.5 32.9 82 82 X A H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.793 106.9 55.8 -66.4 -30.4 28.6 13.9 35.6 83 83 X S H X S+ 0 0 72 -4,-1.3 4,-0.9 2,-0.2 -2,-0.2 0.917 112.9 40.4 -65.1 -46.3 31.5 13.3 38.1 84 84 X R H X S+ 0 0 68 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.904 115.3 53.7 -64.7 -44.3 32.9 16.7 37.2 85 85 X L H X S+ 0 0 0 -4,-3.0 4,-1.4 1,-0.2 3,-0.4 0.934 115.1 36.7 -58.0 -52.6 29.4 18.3 37.2 86 86 X H H X S+ 0 0 10 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.586 108.8 65.0 -82.3 -11.5 28.4 17.1 40.7 87 87 X S H < S+ 0 0 103 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.798 114.2 31.4 -75.6 -30.9 31.9 17.6 42.1 88 88 X V H < S+ 0 0 58 -4,-1.3 -2,-0.2 -3,-0.4 -3,-0.1 0.664 125.8 43.0-100.4 -22.3 31.6 21.3 41.6 89 89 X L H < S- 0 0 10 -4,-1.4 3,-0.3 -5,-0.2 -3,-0.2 0.698 103.1-135.2 -94.0 -23.8 27.8 21.7 42.0 90 90 X G < - 0 0 30 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.1 -0.310 23.0 -85.2 90.2 179.9 27.5 19.4 45.1 91 91 X T S S+ 0 0 87 -2,-0.1 2,-2.0 1,-0.1 -1,-0.1 0.109 83.8 119.4-114.1 19.7 24.9 16.7 45.8 92 92 X A + 0 0 53 -3,-0.3 174,-0.1 1,-0.2 -1,-0.1 -0.362 31.2 130.9 -80.5 57.8 22.2 19.0 47.3 93 93 X N + 0 0 2 -2,-2.0 175,-0.3 172,-0.4 -1,-0.2 -0.168 27.8 150.9-106.3 37.2 19.8 17.9 44.5 94 94 X A - 0 0 45 1,-0.1 104,-0.4 173,-0.1 173,-0.1 -0.310 58.0 -76.3 -67.0 151.1 16.8 17.1 46.7 95 95 X P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 100,-0.2 -0.142 47.9-122.4 -49.7 140.7 13.3 17.5 45.4 96 96 X L - 0 0 2 98,-3.5 5,-0.1 95,-0.1 100,-0.0 -0.715 28.4-110.0 -90.5 136.6 12.0 21.1 45.2 97 97 X S > - 0 0 51 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.220 26.6-109.6 -63.1 152.9 8.8 21.9 47.1 98 98 X I H > S+ 0 0 47 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.870 123.1 51.7 -46.7 -41.7 5.5 22.7 45.2 99 99 X Y H >> S+ 0 0 125 1,-0.2 4,-2.7 2,-0.2 3,-0.5 0.916 109.3 46.5 -62.0 -49.3 6.0 26.3 46.4 100 100 X E H 3> S+ 0 0 63 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.721 104.9 62.1 -71.0 -23.9 9.6 26.5 45.1 101 101 X A H 3< S+ 0 0 0 -4,-2.1 10,-0.2 36,-0.2 -1,-0.2 0.826 114.9 33.7 -67.8 -33.3 8.6 25.0 41.7 102 102 X I H << S+ 0 0 2 -4,-1.0 9,-2.2 -3,-0.5 -2,-0.2 0.927 127.7 35.0 -85.1 -54.1 6.3 28.0 41.2 103 103 X K H < S- 0 0 68 -4,-2.7 7,-0.2 7,-0.2 -3,-0.2 0.782 101.0-137.6 -76.0 -31.6 8.2 30.8 42.8 104 104 X G < - 0 0 21 -4,-1.5 6,-0.2 -5,-0.3 -3,-0.1 0.410 9.0-115.0 79.9 140.9 11.8 29.7 42.0 105 105 X V - 0 0 40 -5,-0.2 2,-0.7 4,-0.2 5,-0.0 -0.108 57.1 -49.8 -91.5-167.9 14.8 29.7 44.3 106 106 X D S S+ 0 0 150 1,-0.2 -1,-0.1 -2,-0.1 99,-0.1 -0.595 132.0 10.2 -69.3 111.4 18.1 31.7 44.1 107 107 X G S S+ 0 0 18 -2,-0.7 2,-0.5 1,-0.2 -1,-0.2 -0.386 112.0 85.3 114.8 -52.5 19.3 31.1 40.5 108 108 X L S S- 0 0 15 382,-0.1 -1,-0.2 1,-0.0 93,-0.1 -0.741 75.8-132.1 -88.1 125.7 16.1 29.5 39.0 109 109 X D - 0 0 70 -2,-0.5 -4,-0.2 1,-0.1 -5,-0.1 -0.255 28.3 -91.3 -72.8 160.6 13.5 31.9 37.8 110 110 X A - 0 0 53 -7,-0.2 -7,-0.2 -6,-0.2 -1,-0.1 -0.364 48.6 -94.8 -68.3 149.6 9.7 31.7 38.6 111 111 X M - 0 0 8 -9,-2.2 -1,-0.1 -10,-0.2 -9,-0.0 -0.385 53.7 -88.0 -64.1 144.6 7.4 29.7 36.3 112 112 X E > - 0 0 85 1,-0.1 3,-0.6 -3,-0.1 -1,-0.1 -0.372 31.5-140.1 -63.1 123.7 5.6 31.9 33.7 113 113 X P T 3 S+ 0 0 79 0, 0.0 2,-0.2 0, 0.0 19,-0.1 0.887 87.4 3.8 -50.2 -52.9 2.3 33.3 35.1 114 114 X D T 3 S+ 0 0 75 14,-0.1 2,-0.2 13,-0.1 -2,-0.0 -0.609 84.6 127.7-145.3 81.9 0.3 32.8 31.8 115 115 X T S < S- 0 0 62 -3,-0.6 13,-0.4 -2,-0.2 0, 0.0 -0.567 75.7 -44.6-111.1-175.3 1.9 31.1 28.9 116 116 X A - 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0 0 45 -4,-1.4 4,-0.9 -5,-0.2 3,-0.4 -0.922 59.6-150.7-148.1 120.0 33.4 45.4 37.1 468 468 X G H > S+ 0 0 46 -2,-0.3 4,-0.6 -3,-0.3 -3,-0.1 0.727 103.7 49.5 -59.9 -24.1 32.1 47.6 39.9 469 469 X D H > S+ 0 0 110 2,-0.2 4,-3.0 1,-0.1 5,-0.3 0.795 94.8 72.7 -82.4 -33.0 35.6 48.9 40.5 470 470 X A H > S+ 0 0 7 -3,-0.4 4,-0.6 1,-0.2 -2,-0.2 0.812 103.0 40.9 -54.4 -37.4 36.2 49.7 36.8 471 471 X A H < S+ 0 0 38 -4,-0.9 -1,-0.2 -8,-0.3 -2,-0.2 0.842 116.7 49.0 -78.1 -36.8 33.9 52.7 36.8 472 472 X A H < S+ 0 0 82 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.1 0.806 107.4 54.7 -73.1 -32.6 35.1 53.9 40.3 473 473 X L H < 0 0 136 -4,-3.0 -1,-0.2 0, 0.0 -2,-0.2 0.753 360.0 360.0 -73.0 -26.4 38.8 53.6 39.3 474 474 X E < 0 0 190 -4,-0.6 -3,-0.1 -5,-0.3 -2,-0.0 0.460 360.0 360.0 -94.4 360.0 38.3 55.9 36.2 475 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 476 1001 A G 0 0 66 0, 0.0 4,-0.1 0, 0.0 -109,-0.1 0.000 360.0 360.0 360.0 133.0 24.3 28.9 6.2 477 1002 A P - 0 0 58 0, 0.0 -235,-0.1 0, 0.0 -110,-0.0 0.714 360.0 -44.0 -81.5-116.3 22.7 25.6 7.3 478 1003 A Y S S+ 0 0 67 -237,-0.2 2,-0.5 2,-0.1 -236,-0.1 0.699 109.4 104.5 -89.6 -25.2 19.9 25.6 9.9 479 1004 A A - 0 0 38 -238,-0.2 -237,-0.0 1,-0.0 -239,-0.0 -0.444 62.5-156.4 -63.0 108.9 21.9 27.9 12.1 480 1005 A G - 0 0 19 -2,-0.5 3,-0.2 1,-0.1 -2,-0.1 -0.675 16.5-138.0 -93.9 144.4 20.1 31.3 11.8 481 1006 A P S S+ 0 0 55 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.902 89.4 35.9 -64.8 -47.2 21.8 34.7 12.4 482 1007 A L S S+ 0 0 6 1,-0.1 3,-0.1 -72,-0.0 -95,-0.0 -0.901 82.7 87.3-122.7 105.8 18.9 36.4 14.3 483 1008 A E S S+ 0 0 26 -2,-0.6 2,-0.4 -3,-0.2 -316,-0.2 0.164 76.7 12.3-146.3 -79.1 16.6 34.5 16.7 484 1009 A R - 0 0 123 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.909 34.8-171.6-128.2 140.8 17.5 34.1 20.4 485 1010 A Q S S- 0 0 52 -2,-0.4 -98,-0.1 2,-0.2 -99,-0.0 -0.994 71.2 -46.3-116.7 130.6 19.8 35.2 23.1 486 1011 A R S S- 0 0 29 -2,-0.4 3,-0.1 -150,-0.0 -271,-0.1 -0.006 79.7 -85.0 52.4-157.3 19.6 33.3 26.4 487 1012 A P S S- 0 0 80 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 0.648 86.0 -58.2 -96.6 -64.8 16.0 32.7 27.5 488 1013 A L S S- 0 0 90 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.725 79.7 -37.2-150.1-157.3 15.5 36.1 29.3 489 1014 A K 0 0 149 -2,-0.2 -271,-0.1 -3,-0.1 -1,-0.0 -0.464 360.0 360.0 -78.2 146.4 17.0 38.1 32.2 490 1015 A V 0 0 106 -2,-0.2 -1,-0.1 -273,-0.1 -382,-0.1 -0.544 360.0 360.0 -74.9 360.0 18.4 36.5 35.4