==== 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 09-NOV-09 3KLV . COMPND 2 MOLECULE: 3D POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FOOT-AND-MOUTH DISEASE VIRUS - TYPE C; . AUTHOR C.FERRER-ORTA,M.SIERRA,R.AGUDO,R.PEREZ-LUQUE,A.ARIAS,N.VERDA . 476 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 67.9 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 . 61 12.8 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 . 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 . 38 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 32.1 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 1 1 4 0 1 2 0 1 4 0 0 0 0 0 0 0 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 2 2 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 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 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 2,-0.7 0, 0.0 61,-0.5 0.000 360.0 360.0 360.0-158.5 13.8 11.5 15.6 2 2 A L E -A 293 0A 74 291,-3.6 291,-2.2 59,-0.2 2,-0.8 -0.784 360.0-146.7 -92.5 115.3 12.0 8.5 14.1 3 3 A I E +A 292 0A 49 -2,-0.7 289,-0.2 57,-0.3 3,-0.1 -0.716 26.4 168.4 -77.1 110.6 8.4 9.1 13.2 4 4 A V E + 0 0 72 287,-2.1 2,-0.3 -2,-0.8 -1,-0.2 0.764 59.7 29.5 -95.6 -29.4 6.8 5.7 13.8 5 5 A D E -A 291 0A 82 286,-1.4 286,-1.0 2,-0.0 -1,-0.2 -0.967 47.5-176.3-138.6 149.3 3.1 6.6 13.5 6 6 A T E +A 290 0A 85 -2,-0.3 284,-0.2 284,-0.2 2,-0.1 -0.559 23.8 168.4-144.6 73.2 1.0 9.2 11.7 7 7 A R E -A 289 0A 44 282,-1.7 282,-2.6 -2,-0.1 2,-0.5 -0.463 28.7-133.9 -90.0 159.4 -2.7 8.9 12.7 8 8 A D E -A 288 0A 125 280,-0.2 2,-0.3 -2,-0.1 280,-0.2 -0.956 21.6-167.3-115.7 117.6 -5.6 11.3 12.0 9 9 A V E - 0 0 55 278,-1.7 0, 0.0 -2,-0.5 0, 0.0 -0.694 25.8-124.9-103.1 157.1 -7.9 12.2 14.9 10 10 A E E S+ 0 0 176 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.936 89.1 70.5 -66.4 -50.3 -11.3 13.9 14.7 11 11 A E E S- 0 0 117 1,-0.1 2,-0.4 276,-0.0 -2,-0.2 -0.427 77.1-139.1 -76.0 148.6 -10.6 16.8 17.1 12 12 A R E - 0 0 115 -2,-0.1 2,-0.6 275,-0.1 275,-0.2 -0.864 9.0-149.0-119.7 136.7 -8.2 19.6 15.9 13 13 A V E -A 286 0A 5 273,-1.6 273,-1.0 -2,-0.4 2,-0.2 -0.914 27.0-134.6-103.2 121.5 -5.4 21.6 17.5 14 14 A H + 0 0 135 -2,-0.6 3,-0.1 1,-0.2 -2,-0.0 -0.493 46.9 136.3 -81.1 140.8 -5.0 25.1 16.1 15 15 A V + 0 0 9 -2,-0.2 2,-1.3 147,-0.1 -1,-0.2 0.412 41.4 100.3-141.2 -46.9 -1.7 26.7 15.1 16 16 A M + 0 0 49 146,-0.0 2,-0.2 24,-0.0 24,-0.1 -0.265 54.2 145.4 -54.4 88.4 -2.1 28.4 11.7 17 17 A R - 0 0 123 -2,-1.3 2,-0.1 22,-0.2 22,-0.1 -0.699 53.1 -88.3-119.7 174.1 -2.5 32.0 12.9 18 18 A K - 0 0 186 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.460 49.5-100.8 -78.4 155.7 -1.5 35.4 11.6 19 19 A T - 0 0 43 1,-0.1 -1,-0.1 -2,-0.1 147,-0.0 -0.578 18.1-154.5 -78.8 140.6 1.9 36.8 12.6 20 20 A K + 0 0 125 -2,-0.2 397,-0.9 145,-0.1 2,-0.3 0.553 67.3 102.8 -87.7 -9.2 2.0 39.4 15.3 21 21 A L E -E 416 0B 18 395,-0.2 395,-0.2 145,-0.1 -2,-0.1 -0.594 52.3-174.7 -78.4 131.6 5.2 40.8 14.0 22 22 A A E -E 415 0B 41 393,-2.5 393,-3.0 -2,-0.3 2,-0.1 -0.966 29.6-102.0-130.4 145.9 4.9 44.0 12.0 23 23 A P E -E 414 0B 86 0, 0.0 391,-0.3 0, 0.0 2,-0.2 -0.413 36.9-154.0 -66.8 132.7 7.4 46.1 10.0 24 24 A T >> - 0 0 15 389,-2.1 3,-1.6 -2,-0.1 4,-0.8 -0.496 37.9 -89.9 -98.7 174.2 8.6 49.3 11.7 25 25 A V H 3> S+ 0 0 68 1,-0.3 4,-1.1 2,-0.2 5,-0.1 0.835 125.9 65.2 -50.4 -34.1 9.9 52.5 10.3 26 26 A A H 3> S+ 0 0 0 386,-0.4 4,-3.8 1,-0.2 5,-0.5 0.871 91.5 63.4 -57.7 -38.6 13.4 50.8 10.4 27 27 A H H <> S+ 0 0 61 -3,-1.6 4,-2.8 386,-0.3 -1,-0.2 0.950 101.4 47.6 -52.8 -58.1 12.2 48.2 7.8 28 28 A G H < S+ 0 0 52 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.805 120.3 41.8 -53.2 -30.9 11.7 50.8 5.0 29 29 A V H < S+ 0 0 86 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.928 122.5 33.0 -84.7 -50.6 15.1 52.2 5.8 30 30 A F H < S- 0 0 27 -4,-3.8 -3,-0.2 379,-0.1 -2,-0.2 0.849 80.6-157.6 -80.1 -36.7 17.2 49.2 6.4 31 31 A N < - 0 0 116 -4,-2.8 -3,-0.1 -5,-0.5 -4,-0.1 0.933 21.0-163.9 59.3 51.1 15.6 46.8 3.9 32 32 A P - 0 0 14 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.206 30.8-121.2 -66.8 153.8 16.8 43.6 5.7 33 33 A E S S+ 0 0 104 373,-0.1 137,-2.2 2,-0.0 138,-0.3 -0.352 86.6 95.1 -85.1 51.5 16.9 40.2 4.1 34 34 A F E +F 169 0C 39 -2,-1.0 133,-0.1 135,-0.3 -3,-0.0 -0.935 43.1 156.4-140.6 160.4 14.6 39.1 7.0 35 35 A G E -F 168 0C 1 133,-2.0 133,-3.3 -2,-0.3 3,-0.1 -0.972 48.5 -62.4-172.3 167.7 11.0 38.7 7.8 36 36 A P E -F 167 0C 10 0, 0.0 131,-0.2 0, 0.0 129,-0.1 -0.241 64.4 -98.9 -55.7 149.5 8.4 36.9 10.0 37 37 A A - 0 0 2 129,-2.2 2,-0.4 127,-0.2 136,-0.1 -0.326 42.6 -95.3 -67.2 155.4 8.4 33.1 9.6 38 38 A A + 0 0 0 1,-0.1 -1,-0.1 135,-0.1 140,-0.1 -0.612 46.0 170.6 -70.6 128.4 5.8 31.5 7.4 39 39 A L + 0 0 10 -2,-0.4 2,-0.3 -22,-0.1 -22,-0.2 0.418 58.5 52.5-117.5 -6.0 2.9 30.5 9.6 40 40 A S - 0 0 44 -24,-0.1 3,-0.3 1,-0.1 12,-0.0 -0.851 69.1-135.2-129.7 162.4 0.4 29.6 6.9 41 41 A N S S+ 0 0 85 -2,-0.3 9,-0.1 1,-0.2 -1,-0.1 0.730 109.6 56.9 -83.8 -26.4 0.2 27.4 3.8 42 42 A K S S+ 0 0 89 -3,-0.0 -1,-0.2 3,-0.0 0, 0.0 0.247 74.4 136.3 -88.9 12.0 -1.5 30.3 2.0 43 43 A D > - 0 0 25 -3,-0.3 3,-1.7 1,-0.2 -5,-0.1 -0.484 49.9-149.2 -63.6 120.8 1.5 32.6 2.8 44 44 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.623 92.7 64.5 -71.6 -13.4 2.2 34.4 -0.5 45 45 A R T 3 S+ 0 0 83 2,-0.1 2,-0.2 128,-0.0 -2,-0.1 0.505 81.8 105.1 -87.2 -6.1 5.9 34.7 0.3 46 46 A L S < S- 0 0 23 -3,-1.7 2,-0.2 1,-0.1 128,-0.1 -0.487 82.6-102.3 -76.8 144.3 6.2 30.9 0.2 47 47 A N - 0 0 80 127,-1.6 3,-0.4 -2,-0.2 -1,-0.1 -0.475 51.9 -91.0 -64.0 127.7 7.9 29.2 -2.8 48 48 A E S S+ 0 0 180 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.128 109.4 13.4 -31.2 152.2 5.4 27.6 -5.1 49 49 A G S S+ 0 0 76 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.821 88.5 138.5 37.3 49.6 4.5 24.0 -4.3 50 50 A V - 0 0 41 -3,-0.4 2,-0.7 -9,-0.1 -1,-0.2 -0.900 44.4-149.2-122.7 102.6 6.2 24.1 -0.9 51 51 A V >> - 0 0 78 -2,-0.5 4,-1.4 1,-0.2 3,-0.6 -0.588 5.4-161.2 -77.4 111.2 4.0 22.3 1.7 52 52 A L H >> S+ 0 0 0 -2,-0.7 3,-1.0 1,-0.2 4,-1.0 0.952 86.5 50.7 -56.2 -60.6 4.6 24.0 5.0 53 53 A D H 34 S+ 0 0 30 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.699 109.9 54.2 -56.5 -19.8 3.3 21.2 7.4 54 54 A E H X4 S+ 0 0 109 -3,-0.6 3,-0.6 1,-0.2 -1,-0.3 0.827 103.6 52.6 -83.0 -33.7 5.6 18.8 5.5 55 55 A V H << S+ 0 0 39 -4,-1.4 3,-0.2 -3,-1.0 -2,-0.2 0.639 100.2 65.8 -75.7 -13.9 8.8 20.8 6.0 56 56 A I T 3< S+ 0 0 7 -4,-1.0 3,-0.3 1,-0.2 -1,-0.2 0.763 107.7 36.6 -79.7 -26.8 8.1 21.0 9.7 57 57 A F S X S+ 0 0 23 -3,-0.6 3,-1.0 -4,-0.4 -1,-0.2 0.253 88.1 97.4-108.3 9.6 8.6 17.2 10.3 58 58 A S T 3 S+ 0 0 73 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.545 72.1 70.6 -74.3 -6.5 11.4 16.8 7.8 59 59 A K T 3 S+ 0 0 57 -3,-0.3 2,-1.5 1,-0.1 -1,-0.2 0.755 78.4 81.9 -80.2 -24.9 13.8 17.1 10.7 60 60 A H < + 0 0 31 -3,-1.0 -57,-0.3 1,-0.2 -1,-0.1 -0.644 50.4 142.7 -80.8 89.9 12.7 13.7 11.9 61 61 A K - 0 0 106 -2,-1.5 2,-0.2 1,-0.4 -1,-0.2 0.561 65.6 -28.4-106.2 -12.3 14.9 11.5 9.6 62 62 A S - 0 0 62 -61,-0.5 2,-0.8 -3,-0.2 -1,-0.4 -0.772 42.7-121.5 164.5 145.5 15.8 8.7 11.9 63 63 A D - 0 0 16 -2,-0.2 188,-0.1 -62,-0.2 231,-0.1 -0.743 45.7-140.4-102.6 79.1 16.5 7.6 15.5 64 64 A T - 0 0 34 -2,-0.8 2,-0.4 296,-0.1 187,-0.3 -0.045 11.1-137.6 -45.5 133.9 20.1 6.4 15.0 65 65 A K - 0 0 134 185,-0.1 2,-0.4 186,-0.1 -1,-0.1 -0.783 10.9-145.6 -99.6 139.6 21.0 3.2 16.9 66 66 A M - 0 0 15 -2,-0.4 294,-0.1 1,-0.1 293,-0.0 -0.817 15.8-119.8-104.8 143.2 24.3 2.8 18.7 67 67 A S > - 0 0 56 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.135 33.1-103.2 -66.2 172.1 26.2 -0.5 19.1 68 68 A A H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.852 120.5 51.9 -67.6 -35.2 26.9 -2.0 22.5 69 69 A E H > S+ 0 0 158 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.866 112.4 43.8 -72.5 -37.8 30.6 -0.8 22.5 70 70 A D H > S+ 0 0 23 2,-0.2 4,-4.1 3,-0.2 5,-0.2 0.855 112.8 53.5 -72.8 -35.9 29.6 2.8 21.6 71 71 A K H X S+ 0 0 69 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.934 110.8 45.4 -62.7 -45.8 26.8 2.7 24.2 72 72 A A H X S+ 0 0 45 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.835 115.5 48.9 -66.1 -32.9 29.3 1.6 26.9 73 73 A L H X S+ 0 0 16 -4,-1.5 4,-2.0 2,-0.2 3,-0.3 0.964 110.9 48.7 -67.0 -53.7 31.7 4.3 25.6 74 74 A F H X S+ 0 0 0 -4,-4.1 4,-2.6 1,-0.3 -2,-0.2 0.889 109.1 54.2 -52.7 -42.0 28.9 6.9 25.7 75 75 A R H X S+ 0 0 88 -4,-2.6 4,-2.4 1,-0.2 -1,-0.3 0.899 105.7 53.1 -62.8 -38.7 28.1 5.8 29.2 76 76 A R H X S+ 0 0 139 -4,-1.5 4,-1.9 -3,-0.3 -1,-0.2 0.887 111.3 45.7 -62.3 -39.0 31.7 6.2 30.3 77 77 A C H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.899 111.8 51.5 -69.2 -41.4 31.7 9.8 29.0 78 78 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.893 112.1 46.3 -63.5 -41.0 28.3 10.6 30.6 79 79 A A H X S+ 0 0 33 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.858 112.4 50.3 -71.6 -35.9 29.5 9.3 33.9 80 80 A D H X S+ 0 0 60 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.913 115.3 42.6 -66.5 -42.7 32.8 11.2 33.7 81 81 A Y H X S+ 0 0 3 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.913 111.9 54.1 -70.0 -41.2 31.0 14.4 32.8 82 82 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.865 107.8 54.0 -57.1 -35.6 28.4 13.7 35.5 83 83 A S H X S+ 0 0 70 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.975 111.3 40.8 -65.0 -58.6 31.3 13.4 37.9 84 84 A R H X S+ 0 0 66 -4,-2.0 4,-1.9 2,-0.2 5,-0.2 0.967 116.4 53.5 -50.3 -56.5 32.8 16.8 37.1 85 85 A L H >X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 3,-1.0 0.931 116.2 33.8 -44.1 -68.3 29.4 18.4 37.0 86 86 A H H 3X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.3 -1,-0.2 0.783 110.3 65.8 -67.4 -26.0 28.1 17.2 40.4 87 87 A S H 3< S+ 0 0 97 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.877 113.6 34.1 -59.1 -34.9 31.6 17.5 41.8 88 88 A V H << S+ 0 0 57 -4,-1.9 -2,-0.2 -3,-1.0 -1,-0.2 0.834 123.0 43.0 -88.3 -37.4 31.2 21.2 41.2 89 89 A L H < S- 0 0 12 -4,-2.5 3,-0.2 1,-0.3 2,-0.2 0.778 101.7-132.1 -82.2 -26.3 27.5 21.7 41.8 90 90 A G < - 0 0 32 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 -0.654 22.3 -92.1 99.6-165.6 27.3 19.5 45.0 91 91 A T S S+ 0 0 79 -2,-0.2 2,-1.9 -4,-0.1 -1,-0.1 0.115 78.9 121.4-140.0 23.7 24.6 16.9 45.5 92 92 A A + 0 0 83 -3,-0.2 174,-0.1 1,-0.2 175,-0.0 -0.544 31.8 137.3 -82.1 70.3 21.8 18.7 47.3 93 93 A N + 0 0 4 -2,-1.9 175,-0.5 172,-0.3 -1,-0.2 -0.077 19.4 147.2-110.3 31.0 19.4 17.8 44.5 94 94 A A - 0 0 59 173,-0.2 104,-0.3 1,-0.1 173,-0.1 -0.277 60.1 -80.4 -61.3 154.4 16.4 16.8 46.6 95 95 A P - 0 0 53 0, 0.0 2,-0.2 0, 0.0 100,-0.2 -0.068 45.6-119.7 -51.5 156.1 13.0 17.6 45.0 96 96 A L - 0 0 8 98,-1.7 2,-0.1 97,-0.1 98,-0.0 -0.624 28.0-105.1 -90.8 157.6 11.6 21.2 45.3 97 97 A S > - 0 0 57 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.479 31.5-112.2 -73.5 156.4 8.3 22.0 47.0 98 98 A I H > S+ 0 0 54 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.893 122.6 53.4 -55.9 -38.6 5.4 22.8 44.7 99 99 A Y H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.921 110.0 46.0 -59.7 -46.2 5.7 26.3 46.0 100 100 A E H > S+ 0 0 63 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.732 108.4 56.1 -72.0 -24.6 9.4 26.5 45.2 101 101 A A H < S+ 0 0 0 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.765 112.9 42.3 -76.2 -25.1 8.8 25.0 41.7 102 102 A I H < S+ 0 0 1 -4,-1.2 9,-2.7 -3,-0.4 -2,-0.2 0.877 127.3 27.5 -89.6 -43.7 6.3 27.8 40.9 103 103 A K H < S- 0 0 95 -4,-2.2 7,-0.2 7,-0.3 -3,-0.2 0.723 100.2-154.5 -89.1 -26.3 8.1 30.8 42.4 104 104 A G < - 0 0 10 -4,-1.1 2,-0.2 -5,-0.4 -1,-0.2 -0.476 5.7-114.0 85.5-158.8 11.6 29.3 41.9 105 105 A V B > -G 108 0D 32 3,-1.1 3,-1.6 -2,-0.1 2,-0.3 -0.834 54.0 -36.9-155.8-169.0 14.6 30.2 43.9 106 106 A D T 3 S+ 0 0 153 1,-0.3 99,-0.1 -2,-0.2 3,-0.1 -0.519 134.6 15.8 -62.6 126.3 18.0 31.9 43.5 107 107 A G T 3 S+ 0 0 37 -2,-0.3 2,-0.5 97,-0.1 -1,-0.3 0.112 116.1 85.8 93.9 -20.6 19.2 30.8 40.0 108 108 A L B < S-G 105 0D 19 -3,-1.6 -3,-1.1 96,-0.0 2,-0.1 -0.959 70.7-139.0-120.5 124.4 15.8 29.7 39.0 109 109 A D - 0 0 138 -2,-0.5 -5,-0.1 -5,-0.2 3,-0.1 -0.434 29.7-106.5 -70.6 148.7 13.1 31.9 37.5 110 110 A A - 0 0 48 -7,-0.2 -7,-0.3 1,-0.1 -8,-0.1 -0.267 48.2 -86.0 -64.2 162.5 9.5 31.5 38.6 111 111 A M - 0 0 13 -9,-2.7 -1,-0.1 -10,-0.1 -9,-0.0 -0.432 49.0 -99.0 -69.4 148.8 7.1 29.9 36.2 112 112 A E > - 0 0 118 1,-0.1 3,-0.8 -2,-0.1 -1,-0.1 -0.597 29.3-154.1 -74.0 120.4 5.5 32.2 33.6 113 113 A P T 3 S+ 0 0 67 0, 0.0 16,-0.3 0, 0.0 15,-0.2 0.793 85.0 37.9 -66.2 -31.9 2.0 33.0 34.8 114 114 A D T 3 S+ 0 0 134 14,-0.1 2,-0.2 13,-0.1 -2,-0.0 -0.170 88.6 104.4-123.4 41.3 0.4 33.7 31.4 115 115 A T S < S- 0 0 65 -3,-0.8 13,-0.4 1,-0.2 0, 0.0 -0.476 78.7 -63.7-107.1-175.8 1.8 31.3 28.9 116 116 A A - 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0 0 13 -2,-0.5 -15,-0.1 27,-0.4 2,-0.1 -0.705 31.5 -98.2 -93.2 149.9 26.2 41.3 17.3 404 404 A A > - 0 0 40 -17,-0.4 4,-2.3 -2,-0.3 3,-0.2 -0.402 26.1-129.6 -64.2 142.4 26.4 41.8 13.5 405 405 A S H > S+ 0 0 27 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.791 108.4 60.5 -66.0 -29.2 24.7 45.0 12.3 406 406 A K H > S+ 0 0 121 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.913 107.8 45.4 -62.4 -42.9 22.7 43.0 9.7 407 407 A T H > S+ 0 0 41 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.957 113.4 48.3 -62.8 -53.6 21.2 41.0 12.6 408 408 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.913 109.2 53.6 -54.4 -46.5 20.5 44.1 14.7 409 409 A E H X S+ 0 0 10 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.920 108.9 50.6 -53.6 -45.3 18.9 45.8 11.7 410 410 A A H >X S+ 0 0 5 -4,-1.8 3,-1.4 1,-0.2 4,-0.6 0.955 109.0 49.7 -56.4 -54.1 16.6 42.8 11.4 411 411 A I H 3< S+ 0 0 41 -4,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.833 113.5 47.0 -54.9 -35.0 15.6 42.9 15.0 412 412 A L H 3< S+ 0 0 5 -4,-2.1 -386,-0.4 -5,-0.2 -1,-0.3 0.551 102.2 64.9 -86.7 -8.3 14.8 46.6 14.7 413 413 A S H << S+ 0 0 0 -3,-1.4 -389,-2.1 -4,-0.8 2,-0.4 0.555 103.2 44.7 -94.0 -10.0 12.8 46.3 11.4 414 414 A F E < +E 23 0B 9 -4,-0.6 2,-0.3 -3,-0.5 -1,-0.1 -0.995 64.1 164.3-136.0 141.8 10.0 44.2 12.9 415 415 A A E -E 22 0B 4 -393,-3.0 -393,-2.5 -2,-0.4 2,-0.5 -0.995 40.8-102.8-154.4 154.0 8.0 44.6 16.1 416 416 A R E > -E 21 0B 129 -2,-0.3 3,-1.0 -395,-0.2 4,-0.2 -0.707 60.1 -90.1 -81.0 121.0 4.9 43.4 17.9 417 417 A R T 3 S+ 0 0 93 -397,-0.9 -1,-0.1 -2,-0.5 -396,-0.0 0.074 110.8 13.8 -34.4 121.4 2.2 46.2 17.7 418 418 A G T 3 S+ 0 0 81 -3,-0.1 -1,-0.2 1,-0.0 4,-0.1 0.681 108.5 81.7 86.8 21.1 2.5 48.5 20.8 419 419 A T <> + 0 0 56 -3,-1.0 4,-3.1 2,-0.1 5,-0.2 0.296 50.3 108.1-133.6 3.4 6.0 47.4 22.0 420 420 A I H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.863 81.6 51.4 -53.7 -39.5 8.3 49.3 19.8 421 421 A Q H > S+ 0 0 67 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.975 113.7 41.2 -63.4 -56.2 9.2 51.6 22.7 422 422 A E H > S+ 0 0 156 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.921 114.0 54.1 -56.8 -45.7 10.1 48.8 25.1 423 423 A K H X S+ 0 0 52 -4,-3.1 4,-3.3 1,-0.2 -1,-0.2 0.892 106.1 52.1 -60.4 -42.8 11.9 46.8 22.4 424 424 A L H X S+ 0 0 2 -4,-2.1 4,-3.6 2,-0.2 5,-0.3 0.965 108.5 48.2 -57.3 -56.9 14.2 49.7 21.4 425 425 A I H X S+ 0 0 78 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.858 115.1 50.1 -52.9 -33.8 15.4 50.4 24.9 426 426 A S H X S+ 0 0 82 -4,-1.9 4,-0.5 -5,-0.2 3,-0.3 0.941 112.7 43.1 -68.4 -50.3 15.9 46.6 25.0 427 427 A V H >X S+ 0 0 5 -4,-3.3 4,-2.9 1,-0.2 3,-1.4 0.839 103.7 65.8 -68.6 -33.6 17.8 46.4 21.7 428 428 A A H 3X S+ 0 0 0 -4,-3.6 4,-2.5 1,-0.3 -1,-0.2 0.919 93.6 62.0 -49.9 -45.3 19.9 49.5 22.6 429 429 A G H 3< S+ 0 0 25 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.806 112.3 36.9 -51.4 -31.9 21.3 47.4 25.4 430 430 A L H X< S+ 0 0 40 -3,-1.4 3,-1.0 -4,-0.5 -27,-0.4 0.826 113.4 55.8 -88.3 -37.4 22.7 45.1 22.6 431 431 A A H >X S+ 0 0 0 -4,-2.9 3,-2.7 1,-0.2 4,-0.5 0.795 87.2 78.8 -67.8 -28.9 23.5 47.9 20.1 432 432 A V G >< S+ 0 0 2 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.768 87.3 59.3 -54.1 -28.3 25.8 49.8 22.5 433 433 A H G <4 S+ 0 0 6 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.575 90.1 70.6 -80.4 -8.9 28.6 47.3 21.9 434 434 A S G <4 S- 0 0 30 -3,-2.7 4,-0.2 1,-0.2 -1,-0.2 0.741 111.7-106.2 -75.4 -24.0 28.7 48.0 18.1 435 435 A G S+ 0 0 61 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.918 127.5 47.2 -53.1 -50.3 29.0 55.1 18.8 437 437 A D H > S+ 0 0 119 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.923 116.1 42.0 -63.6 -47.6 28.8 55.4 15.1 438 438 A E H > S+ 0 0 49 -4,-0.2 4,-3.0 2,-0.2 5,-0.2 0.929 112.4 55.9 -63.8 -44.9 26.9 52.1 14.5 439 439 A Y H X S+ 0 0 12 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.922 109.7 46.4 -52.1 -48.8 24.7 52.9 17.5 440 440 A R H X S+ 0 0 134 -4,-2.5 4,-0.9 -5,-0.2 3,-0.3 0.971 112.7 48.9 -57.4 -57.2 23.7 56.2 15.9 441 441 A R H >< S+ 0 0 99 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.932 109.1 53.7 -47.9 -55.5 23.0 54.7 12.5 442 442 A L H 3< S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.855 116.4 34.4 -51.0 -47.6 20.9 51.9 13.9 443 443 A F H >X S+ 0 0 3 -4,-1.7 3,-1.9 -3,-0.3 4,-1.0 0.410 88.9 99.4 -93.6 4.0 18.4 54.1 15.8 444 444 A E G X< S+ 0 0 104 -3,-1.3 3,-0.6 -4,-0.9 -1,-0.2 0.863 77.0 58.6 -60.9 -37.7 18.4 57.0 13.4 445 445 A P G 34 S+ 0 0 20 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.634 109.5 46.9 -63.9 -13.7 15.1 55.9 11.8 446 446 A F G X> S+ 0 0 1 -3,-1.9 3,-1.6 -421,-0.1 4,-1.4 0.617 81.0 120.5-104.3 -17.1 13.5 56.1 15.3 447 447 A Q T << S+ 0 0 106 -4,-1.0 4,-0.1 -3,-0.6 -3,-0.0 -0.158 79.3 18.2 -53.9 139.4 14.8 59.5 16.4 448 448 A G T 34 S+ 0 0 71 2,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.581 121.7 65.1 75.7 10.3 12.1 62.1 17.2 449 449 A L T <4 S+ 0 0 116 -3,-1.6 2,-0.3 1,-0.5 -2,-0.2 0.552 108.1 15.8-131.5 -31.6 9.5 59.3 17.5 450 450 A F S < S- 0 0 63 -4,-1.4 2,-0.9 -30,-0.0 -1,-0.5 -0.924 86.4 -92.9-138.1 164.6 10.7 57.3 20.5 451 451 A E - 0 0 144 -2,-0.3 -26,-0.1 -3,-0.1 -4,-0.1 -0.734 41.2-163.6 -80.5 107.5 13.1 57.8 23.4 452 452 A I - 0 0 23 -2,-0.9 3,-0.1 -28,-0.0 -4,-0.0 -0.837 21.6-121.0 -94.4 118.5 16.4 56.4 22.3 453 453 A P - 0 0 17 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.296 33.8-110.2 -55.3 135.9 18.9 55.7 25.2 454 454 A S > - 0 0 69 1,-0.1 4,-1.7 4,-0.0 3,-0.4 -0.408 17.5-123.9 -69.5 145.4 22.1 57.7 24.7 455 455 A Y H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.839 110.1 57.6 -55.4 -35.8 25.2 55.7 23.8 456 456 A R H > S+ 0 0 171 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.891 104.1 49.5 -66.0 -41.9 27.0 57.2 26.8 457 457 A S H > S+ 0 0 56 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.913 114.1 43.8 -68.2 -42.9 24.4 56.0 29.4 458 458 A L H X S+ 0 0 22 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.854 113.3 53.4 -70.3 -33.0 24.4 52.4 28.2 459 459 A Y H X S+ 0 0 36 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.955 110.7 44.9 -65.0 -50.2 28.2 52.5 27.9 460 460 A L H X S+ 0 0 89 -4,-2.7 4,-1.7 1,-0.2 5,-0.2 0.888 112.0 54.0 -60.3 -39.6 28.6 53.6 31.5 461 461 A R H X S+ 0 0 181 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.926 111.0 46.1 -58.6 -44.7 26.0 51.1 32.6 462 462 A W H X S+ 0 0 2 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.937 106.2 56.4 -66.2 -49.9 28.0 48.3 30.9 463 463 A V H X S+ 0 0 8 -4,-2.6 4,-1.6 1,-0.2 8,-0.3 0.882 112.7 43.2 -50.3 -43.8 31.4 49.3 32.2 464 464 A N H < S+ 0 0 95 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.910 112.7 52.2 -69.3 -43.2 30.0 49.1 35.8 465 465 A A H < S+ 0 0 52 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.917 114.0 42.7 -57.1 -46.4 28.1 45.8 35.1 466 466 A V H < S- 0 0 20 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.814 140.7 -4.4 -74.4 -33.4 31.2 44.1 33.7 467 467 A C >X - 0 0 35 -4,-1.6 4,-1.2 -5,-0.3 3,-0.5 -0.607 58.2-162.6-165.6 96.5 33.6 45.4 36.3 468 468 A G H 3> S+ 0 0 33 -3,-0.3 4,-1.5 1,-0.2 -3,-0.1 0.796 94.2 53.8 -52.9 -34.0 32.5 47.9 39.0 469 469 A D H 3> S+ 0 0 118 2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.889 97.5 62.5 -70.9 -41.4 36.1 48.8 39.8 470 470 A A H <> S+ 0 0 5 -3,-0.5 4,-1.2 1,-0.2 -1,-0.2 0.871 105.5 49.5 -50.0 -38.5 36.9 49.6 36.2 471 471 A A H < S+ 0 0 24 -4,-1.2 3,-0.4 -8,-0.3 -1,-0.2 0.934 112.0 46.2 -65.5 -46.8 34.2 52.3 36.6 472 472 A A H >X S+ 0 0 43 -4,-1.5 3,-2.1 1,-0.2 4,-1.6 0.877 105.9 60.6 -62.9 -38.8 35.8 53.5 39.8 473 473 A L H 3< S+ 0 0 110 -4,-3.9 -1,-0.2 1,-0.3 -2,-0.2 0.863 96.8 60.1 -54.6 -38.3 39.2 53.5 38.1 474 474 A E T 3< S+ 0 0 139 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.323 110.2 44.2 -74.3 9.8 37.9 56.0 35.7 475 475 A H T <4 0 0 163 -3,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.631 360.0 360.0-122.9 -31.4 37.3 58.3 38.6 476 476 A H < 0 0 210 -4,-1.6 -3,-0.0 -3,-0.1 0, 0.0 -0.105 360.0 360.0 -56.9 360.0 40.5 58.0 40.7