==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-JUN-10 3NKY . COMPND 2 MOLECULE: 3D POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FOOT-AND-MOUTH DISEASE VIRUS - TYPE C; . AUTHOR R.AGUDO,C.FERRER-ORTA,A.ARIAS,R.PEREZ-LUQUE,N.VERDAGUER,E.DO . 476 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 13.2 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 . 1 0.2 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 . 37 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 31.1 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 2 3 2 1 1 1 0 2 3 0 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 3 1 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 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 0 0, 0.0 61,-1.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-154.9 10.7 28.5 17.0 2 2 A L E -A 293 0A 77 291,-3.0 291,-2.7 59,-0.2 2,-0.8 -0.950 360.0-143.6-119.2 117.2 9.4 29.8 13.7 3 3 A I E +A 292 0A 63 -2,-0.5 289,-0.2 57,-0.3 3,-0.1 -0.688 29.7 167.5 -71.8 108.3 11.6 31.5 11.1 4 4 A V E + 0 0 66 287,-2.2 2,-0.3 -2,-0.8 -1,-0.2 0.678 59.4 21.1 -98.7 -23.0 9.2 34.1 9.8 5 5 A D E -A 291 0A 56 286,-1.2 286,-2.7 2,-0.0 2,-0.4 -0.991 51.8-170.1-152.8 137.7 11.6 36.2 7.7 6 6 A T E +A 290 0A 80 -2,-0.3 2,-0.4 284,-0.2 284,-0.2 -0.978 18.6 176.3-130.9 118.8 15.0 35.9 6.0 7 7 A R E -A 289 0A 162 282,-2.0 282,-2.9 -2,-0.4 2,-0.5 -0.938 24.3-139.1-125.9 144.3 16.7 39.0 4.6 8 8 A D E +A 288 0A 131 -2,-0.4 2,-0.2 280,-0.2 280,-0.2 -0.897 29.2 179.9-102.6 128.2 20.1 39.7 3.0 9 9 A V E - 0 0 47 278,-2.0 -2,-0.0 -2,-0.5 0, 0.0 -0.743 38.1-108.4-125.0 169.4 21.8 42.9 4.1 10 10 A E E S+ 0 0 160 -2,-0.2 2,-0.1 2,-0.1 -1,-0.1 0.940 91.9 78.8 -63.6 -53.1 25.1 44.8 3.3 11 11 A E E - 0 0 102 1,-0.1 2,-0.5 276,-0.1 -2,-0.2 -0.352 68.6-149.3 -66.0 133.9 27.0 44.2 6.6 12 12 A R E - 0 0 108 -2,-0.1 2,-0.8 111,-0.1 275,-0.2 -0.914 0.8-152.3-105.9 129.5 28.6 40.8 7.0 13 13 A V E -A 286 0A 4 273,-1.8 273,-1.4 -2,-0.5 275,-0.1 -0.859 17.8-143.1-103.6 100.6 28.9 39.3 10.5 14 14 A H - 0 0 144 -2,-0.8 2,-0.3 271,-0.1 -2,-0.0 -0.322 12.2-150.3 -63.8 140.5 32.0 37.0 10.6 15 15 A V - 0 0 14 24,-0.1 2,-0.9 147,-0.1 147,-0.1 -0.823 30.7 -89.1-113.4 154.2 31.8 33.9 12.7 16 16 A M - 0 0 51 -2,-0.3 2,-0.2 147,-0.1 147,-0.1 -0.474 49.8-177.5 -68.1 99.0 34.5 32.0 14.5 17 17 A R + 0 0 85 -2,-0.9 23,-0.1 2,-0.1 21,-0.0 -0.616 48.1 39.6 -91.6 158.5 35.9 29.4 12.0 18 18 A K S S- 0 0 182 -2,-0.2 147,-0.1 2,-0.0 20,-0.0 0.747 88.2 -98.9 67.8 122.4 38.7 26.9 12.9 19 19 A T - 0 0 42 1,-0.1 -2,-0.1 2,-0.1 19,-0.0 -0.258 13.7-154.6 -69.4 151.2 38.7 25.3 16.4 20 20 A K S S+ 0 0 160 2,-0.0 397,-0.8 396,-0.0 2,-0.5 0.407 71.7 99.1 -97.5 -4.0 40.8 26.3 19.4 21 21 A L E -E 416 0B 24 395,-0.2 395,-0.2 393,-0.1 -2,-0.1 -0.754 52.2-177.4 -90.9 124.0 40.6 22.8 20.7 22 22 A A E -E 415 0B 46 393,-3.1 393,-2.6 -2,-0.5 -2,-0.0 -0.902 32.0 -98.0-118.0 148.5 43.6 20.5 20.1 23 23 A P E -E 414 0B 84 0, 0.0 391,-0.3 0, 0.0 2,-0.2 -0.230 36.1-145.4 -59.8 151.8 44.1 16.8 21.0 24 24 A T >> - 0 0 23 389,-2.9 3,-1.2 388,-0.0 4,-0.6 -0.524 35.4 -91.3-105.7 179.0 46.0 15.9 24.1 25 25 A V T 34 S+ 0 0 69 1,-0.2 4,-0.3 -2,-0.2 3,-0.3 0.733 125.0 63.8 -59.8 -23.6 48.3 13.0 24.9 26 26 A A T >> S+ 0 0 0 386,-0.5 4,-2.7 1,-0.2 3,-0.7 0.723 85.7 72.1 -74.0 -24.1 45.2 11.2 26.2 27 27 A H H <> S+ 0 0 54 -3,-1.2 4,-2.2 386,-0.4 -1,-0.2 0.900 96.0 49.6 -60.0 -44.6 43.5 11.2 22.7 28 28 A G H 3< S+ 0 0 56 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.666 116.0 44.9 -68.2 -18.0 45.9 8.6 21.4 29 29 A V H <4 S+ 0 0 91 -3,-0.7 -2,-0.2 -4,-0.3 -1,-0.2 0.871 123.4 28.9 -92.5 -45.7 45.2 6.4 24.4 30 30 A F H < S- 0 0 25 -4,-2.7 -3,-0.2 379,-0.1 -2,-0.2 0.715 81.0-157.4 -91.3 -24.3 41.4 6.6 24.7 31 31 A N < - 0 0 113 -4,-2.2 -3,-0.1 -5,-0.4 -4,-0.1 0.910 21.6-154.7 44.0 61.5 40.5 7.2 21.1 32 32 A P - 0 0 19 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 -0.303 25.2-125.0 -72.5 146.9 37.1 8.8 21.8 33 33 A E S S+ 0 0 166 136,-0.0 137,-2.4 2,-0.0 138,-0.4 -0.220 86.8 95.0 -76.0 46.5 34.2 8.8 19.4 34 34 A F E +F 169 0C 59 -2,-1.6 133,-0.1 135,-0.3 -3,-0.0 -0.853 44.4 157.0-137.5 164.8 34.3 12.6 19.9 35 35 A G E -F 168 0C 3 133,-1.9 133,-3.5 -2,-0.3 2,-0.1 -0.957 48.1 -64.3-178.5 164.9 35.8 15.7 18.3 36 36 A P E -F 167 0C 12 0, 0.0 131,-0.2 0, 0.0 3,-0.1 -0.402 61.3-106.3 -62.8 139.3 35.5 19.5 17.9 37 37 A A - 0 0 1 129,-2.4 2,-0.2 127,-0.2 136,-0.1 -0.217 40.6 -89.5 -63.6 155.5 32.3 20.6 16.2 38 38 A A + 0 0 0 135,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.500 42.8 174.7 -66.6 130.9 32.4 21.8 12.6 39 39 A L + 0 0 4 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.531 64.4 41.6-115.2 -14.5 33.0 25.6 12.5 40 40 A S S > S- 0 0 31 -23,-0.1 3,-0.8 1,-0.1 -1,-0.1 -0.917 74.6-127.1-128.1 158.3 33.2 26.0 8.7 41 41 A N T 3 S+ 0 0 65 -2,-0.3 5,-0.1 1,-0.2 -1,-0.1 0.684 110.3 59.7 -70.0 -20.4 31.3 24.6 5.7 42 42 A K T 3 + 0 0 91 3,-0.0 2,-0.2 2,-0.0 -1,-0.2 0.361 70.0 130.2 -93.5 3.0 34.7 23.5 4.2 43 43 A D X - 0 0 35 -3,-0.8 3,-1.3 1,-0.1 -5,-0.1 -0.446 56.4-141.3 -60.8 123.3 35.6 21.2 7.2 44 44 A S T 3 S+ 0 0 121 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.603 90.4 64.7 -71.7 -15.0 36.7 18.0 5.6 45 45 A R T 3 S+ 0 0 69 2,-0.0 -1,-0.3 128,-0.0 2,-0.1 0.243 79.9 107.4 -95.9 13.8 35.1 15.6 8.1 46 46 A L S < S- 0 0 26 -3,-1.3 129,-0.2 1,-0.1 128,-0.2 -0.457 77.9-100.9 -81.1 159.6 31.5 16.6 7.4 47 47 A N > - 0 0 80 127,-2.5 3,-1.1 126,-0.2 -1,-0.1 -0.503 49.1 -94.0 -72.9 151.4 28.9 14.5 5.5 48 48 A E T 3 S+ 0 0 198 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.373 106.8 20.9 -70.7 146.9 28.4 15.4 1.9 49 49 A G T 3 S+ 0 0 76 1,-0.3 2,-0.7 -2,-0.1 -1,-0.2 0.324 87.8 136.5 78.9 -8.1 25.5 17.8 0.9 50 50 A V < - 0 0 37 -3,-1.1 2,-0.7 124,-0.1 -1,-0.3 -0.638 38.5-165.0 -76.3 111.9 25.5 19.1 4.5 51 51 A V >> - 0 0 60 -2,-0.7 4,-1.4 1,-0.1 3,-0.9 -0.908 11.6-150.3 -97.5 110.8 25.3 22.9 4.5 52 52 A L H 3> S+ 0 0 0 -2,-0.7 4,-2.6 1,-0.3 5,-0.2 0.779 92.1 58.2 -52.4 -34.5 26.2 24.0 8.0 53 53 A D H 3> S+ 0 0 24 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.866 106.9 45.4 -67.1 -41.1 24.0 27.1 7.8 54 54 A E H <4 S+ 0 0 141 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.764 116.1 48.6 -73.2 -25.6 20.8 25.1 7.1 55 55 A V H >< S+ 0 0 31 -4,-1.4 3,-0.7 2,-0.2 4,-0.4 0.891 106.0 53.0 -81.9 -43.2 21.6 22.7 9.9 56 56 A I H 3< S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.724 120.1 36.8 -65.3 -21.3 22.5 25.2 12.7 57 57 A F T >< S+ 0 0 12 -4,-0.7 3,-1.5 -5,-0.2 -1,-0.2 0.386 89.8 93.5-108.9 -0.3 19.1 26.8 12.1 58 58 A S T < + 0 0 58 -3,-0.7 -2,-0.1 1,-0.3 -1,-0.1 0.658 67.4 80.1 -66.0 -16.4 17.2 23.6 11.3 59 59 A K T 3 S+ 0 0 58 -4,-0.4 2,-0.9 -3,-0.1 -1,-0.3 0.567 73.3 86.7 -68.8 -9.3 16.2 23.5 15.0 60 60 A H < + 0 0 23 -3,-1.5 -57,-0.3 1,-0.2 -1,-0.1 -0.801 43.5 123.9 -96.0 97.0 13.5 26.0 14.3 61 61 A K + 0 0 168 -2,-0.9 -59,-0.2 -59,-0.1 -1,-0.2 0.376 66.7 34.3-125.0 -4.4 10.5 24.0 13.2 62 62 A G + 0 0 20 -61,-1.3 185,-0.1 -3,-0.2 3,-0.1 0.616 25.6 173.1-122.0-107.2 7.8 25.2 15.6 63 63 A D - 0 0 13 183,-0.2 2,-0.3 1,-0.1 298,-0.1 0.972 47.1-148.3 55.5 69.1 6.4 28.0 17.7 64 64 A T - 0 0 47 183,-0.3 2,-0.4 296,-0.2 187,-0.4 -0.470 2.5-136.7 -66.8 123.4 3.4 25.8 18.7 65 65 A K - 0 0 134 -2,-0.3 2,-0.3 -3,-0.1 296,-0.1 -0.714 18.4-142.5 -83.8 131.8 0.2 27.9 19.2 66 66 A M - 0 0 14 -2,-0.4 294,-0.1 1,-0.1 2,-0.0 -0.665 14.8-113.6 -95.0 149.5 -1.8 26.9 22.3 67 67 A S > - 0 0 59 -2,-0.3 4,-2.4 292,-0.1 5,-0.2 -0.267 31.2-106.5 -71.8 165.7 -5.6 26.7 22.6 68 68 A A H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.864 121.8 49.8 -61.8 -37.9 -7.5 29.1 24.9 69 69 A E H > S+ 0 0 75 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.858 113.1 45.9 -69.1 -38.1 -8.2 26.3 27.3 70 70 A D H > S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.837 111.3 52.7 -73.3 -35.5 -4.5 25.2 27.4 71 71 A K H X S+ 0 0 81 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.883 109.1 48.7 -66.0 -41.9 -3.3 28.8 27.8 72 72 A A H X S+ 0 0 47 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.841 112.3 49.1 -67.1 -35.2 -5.6 29.4 30.8 73 73 A L H X S+ 0 0 19 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.859 109.1 52.8 -70.1 -37.5 -4.3 26.1 32.3 74 74 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.858 107.3 52.6 -65.8 -35.7 -0.7 27.2 31.7 75 75 A R H X S+ 0 0 94 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.907 108.1 49.6 -67.3 -42.9 -1.4 30.5 33.5 76 76 A R H X S+ 0 0 135 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.887 113.4 47.3 -60.8 -40.7 -2.8 28.7 36.6 77 77 A C H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.866 112.9 47.9 -68.2 -39.8 0.3 26.5 36.6 78 78 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.854 113.4 48.4 -68.9 -37.6 2.7 29.4 36.2 79 79 A A H X S+ 0 0 31 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.893 112.2 49.0 -67.7 -41.4 0.9 31.3 38.9 80 80 A D H X S+ 0 0 55 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.892 114.0 44.8 -66.8 -41.9 1.0 28.3 41.3 81 81 A Y H X S+ 0 0 5 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.920 113.5 50.1 -67.3 -44.0 4.7 27.7 40.7 82 82 A A H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.887 107.1 56.1 -59.0 -40.9 5.5 31.4 41.0 83 83 A S H X S+ 0 0 74 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.913 112.8 40.7 -56.3 -46.5 3.5 31.4 44.3 84 84 A R H X S+ 0 0 70 -4,-1.7 4,-1.5 2,-0.2 3,-0.4 0.919 115.1 52.4 -65.9 -46.3 5.8 28.6 45.6 85 85 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 3,-0.4 0.937 113.7 40.5 -57.9 -52.4 8.9 30.2 44.2 86 86 A H H X S+ 0 0 11 -4,-3.1 4,-1.0 1,-0.2 -1,-0.2 0.564 108.0 63.0 -78.9 -9.9 8.3 33.7 45.7 87 87 A S H < S+ 0 0 97 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.841 112.9 35.5 -75.5 -36.7 7.2 32.1 49.0 88 88 A V H < S+ 0 0 49 -4,-1.5 -2,-0.2 -3,-0.4 -3,-0.1 0.907 127.0 36.5 -80.3 -46.7 10.6 30.5 49.4 89 89 A L H < S- 0 0 13 -4,-2.4 3,-0.2 1,-0.2 -3,-0.2 0.835 101.3-138.5 -77.4 -36.3 12.7 33.4 48.0 90 90 A G < - 0 0 30 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.492 26.5 -78.0 97.2-174.4 10.7 36.4 49.2 91 91 A T S S+ 0 0 86 -2,-0.2 2,-1.8 -4,-0.1 -1,-0.1 0.078 81.2 121.8-117.9 21.3 9.8 39.6 47.4 92 92 A A + 0 0 82 -3,-0.2 174,-0.1 1,-0.2 110,-0.1 -0.589 31.2 130.6 -83.5 77.0 13.1 41.5 47.6 93 93 A N + 0 0 3 -2,-1.8 175,-0.5 173,-0.2 106,-0.2 0.052 22.2 146.4-122.3 21.6 13.4 41.9 43.8 94 94 A A - 0 0 52 173,-0.2 104,-0.2 1,-0.1 173,-0.1 -0.228 61.2 -78.1 -58.3 148.9 14.1 45.6 43.3 95 95 A P - 0 0 45 0, 0.0 100,-0.2 0, 0.0 2,-0.2 -0.165 44.5-120.0 -50.5 136.4 16.4 46.6 40.4 96 96 A L - 0 0 3 98,-2.9 2,-0.1 97,-0.3 101,-0.0 -0.501 32.8-109.0 -68.3 146.8 20.1 46.1 40.8 97 97 A S > - 0 0 52 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.392 28.3-107.8 -71.5 158.3 22.2 49.3 40.5 98 98 A I H > S+ 0 0 70 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.913 123.1 50.3 -51.9 -45.1 24.4 49.8 37.4 99 99 A Y H > S+ 0 0 122 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.918 111.9 45.4 -58.0 -50.0 27.4 49.2 39.7 100 100 A E H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.796 107.5 58.4 -69.2 -30.5 26.0 46.0 41.2 101 101 A A H < S+ 0 0 0 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.834 114.4 37.3 -66.8 -34.1 24.9 44.6 37.8 102 102 A I H < S+ 0 0 1 -4,-1.3 9,-2.9 -3,-0.3 -2,-0.2 0.909 125.0 37.0 -82.2 -47.7 28.5 44.8 36.5 103 103 A K H < S- 0 0 80 -4,-2.5 7,-0.3 7,-0.2 -3,-0.2 0.684 105.5-136.4 -80.7 -20.7 30.3 43.8 39.7 104 104 A G < - 0 0 15 -4,-1.8 2,-0.2 -5,-0.3 5,-0.2 -0.074 8.7-120.4 84.8 168.6 27.7 41.2 40.8 105 105 A V B > -G 108 0D 42 3,-0.8 3,-1.3 92,-0.1 2,-0.6 -0.553 52.7 -51.5-125.7-165.8 26.3 40.6 44.3 106 106 A D T 3 S+ 0 0 146 1,-0.2 99,-0.1 -2,-0.2 3,-0.1 -0.677 131.9 15.5 -75.5 121.0 26.2 37.5 46.6 107 107 A G T 3 S+ 0 0 27 -2,-0.6 2,-0.4 97,-0.1 -1,-0.2 0.335 115.3 84.8 95.7 -4.2 25.0 34.6 44.5 108 108 A L B < S-G 105 0D 17 -3,-1.3 -3,-0.8 96,-0.1 -1,-0.1 -0.957 73.7-135.6-134.2 114.9 25.5 36.4 41.2 109 109 A D - 0 0 141 -2,-0.4 -5,-0.2 -5,-0.2 -4,-0.1 -0.237 31.5 -95.3 -65.7 153.4 28.9 36.4 39.5 110 110 A A - 0 0 59 -7,-0.3 -7,-0.2 -6,-0.1 -1,-0.1 -0.263 47.8 -91.9 -64.2 153.6 30.5 39.6 38.0 111 111 A M - 0 0 11 -9,-2.9 -1,-0.1 -10,-0.1 -9,-0.0 -0.422 45.9-102.4 -67.0 142.3 30.0 40.4 34.3 112 112 A E - 0 0 120 1,-0.1 3,-0.4 -2,-0.1 -1,-0.1 -0.543 25.5-150.9 -70.9 125.9 32.7 39.1 32.0 113 113 A P S S+ 0 0 66 0, 0.0 2,-0.2 0, 0.0 19,-0.1 0.762 86.4 19.2 -70.4 -30.8 35.1 42.0 31.0 114 114 A D S S+ 0 0 124 14,-0.1 13,-0.0 1,-0.1 -2,-0.0 -0.632 82.2 113.1-144.9 79.8 36.1 40.6 27.6 115 115 A T S S- 0 0 76 -3,-0.4 -1,-0.1 -2,-0.2 -3,-0.0 0.199 89.7 -63.8-136.2 15.7 33.7 38.0 26.2 116 116 A A - 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0 0 13 -3,-1.1 4,-2.7 3,-0.1 5,-0.2 -0.019 33.5 -76.3 95.3 157.9 37.2 5.4 42.4 436 436 A P H > S+ 0 0 54 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.853 126.8 48.9 -58.0 -42.3 41.0 5.1 42.9 437 437 A D H > S+ 0 0 113 2,-0.2 4,-1.7 1,-0.2 -2,-0.1 0.903 116.9 40.2 -67.7 -43.8 41.5 2.5 40.1 438 438 A E H > S+ 0 0 52 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.870 113.8 53.9 -74.3 -39.1 39.5 4.4 37.5 439 439 A Y H X S+ 0 0 10 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.915 109.8 49.2 -56.5 -45.9 40.9 7.8 38.6 440 440 A R H X S+ 0 0 131 -4,-2.1 4,-0.6 -5,-0.2 3,-0.3 0.901 110.8 49.2 -60.7 -45.5 44.4 6.4 38.1 441 441 A R H >< S+ 0 0 96 -4,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.862 107.3 54.3 -64.6 -39.9 43.7 5.0 34.7 442 442 A L H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.798 115.7 38.2 -66.7 -30.4 42.2 8.3 33.4 443 443 A F H >X S+ 0 0 1 -4,-1.2 3,-1.0 -3,-0.3 4,-0.6 0.376 86.3 100.4-104.2 3.3 45.3 10.3 34.3 444 444 A E G X< S+ 0 0 118 -3,-0.6 3,-1.0 -4,-0.6 -1,-0.1 0.856 78.7 55.3 -56.2 -41.9 47.9 7.7 33.4 445 445 A P G 34 S+ 0 0 19 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.737 106.8 51.4 -65.8 -21.3 48.7 9.4 30.0 446 446 A F G X> S+ 0 0 0 -3,-1.0 4,-1.8 -4,-0.1 3,-1.6 0.528 80.3 123.9 -92.2 -8.7 49.5 12.7 31.7 447 447 A Q B << S+p 450 0H 110 -3,-1.0 4,-0.1 -4,-0.6 -3,-0.0 -0.315 80.9 9.4 -60.3 127.7 51.9 11.2 34.3 448 448 A G T 34 S+ 0 0 82 2,-0.5 -1,-0.3 -2,-0.1 3,-0.1 0.096 122.8 68.6 90.4 -20.9 55.4 12.9 34.2 449 449 A L T <4 S+ 0 0 111 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.721 108.2 14.7 -99.9 -29.4 54.1 15.6 31.9 450 450 A F B < S-p 447 0H 64 -4,-1.8 -2,-0.5 -30,-0.0 2,-0.4 -0.976 84.9 -94.2-144.2 154.7 51.8 17.5 34.2 451 451 A E - 0 0 143 -2,-0.3 -26,-0.1 -4,-0.1 -4,-0.0 -0.601 40.3-168.7 -69.5 123.2 51.0 17.7 37.9 452 452 A I - 0 0 30 -2,-0.4 3,-0.1 -28,-0.0 -27,-0.1 -0.981 22.7-120.7-114.6 125.6 48.2 15.4 38.7 453 453 A P - 0 0 20 0, 0.0 2,-0.1 0, 0.0 3,-0.0 -0.346 33.5-105.3 -62.2 143.3 46.5 15.7 42.1 454 454 A S > - 0 0 64 1,-0.1 4,-1.5 4,-0.0 5,-0.2 -0.437 19.4-127.4 -65.4 142.9 46.7 12.6 44.3 455 455 A Y H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.925 109.9 57.5 -51.5 -48.3 43.4 10.7 44.6 456 456 A R H > S+ 0 0 161 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.883 103.9 49.5 -50.8 -50.2 43.8 10.8 48.4 457 457 A S H > S+ 0 0 54 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.855 112.5 47.3 -63.3 -38.0 44.0 14.7 48.6 458 458 A L H X S+ 0 0 20 -4,-1.5 4,-1.7 -3,-0.2 -1,-0.2 0.796 110.7 52.0 -75.1 -29.8 40.9 15.1 46.4 459 459 A Y H X S+ 0 0 40 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.935 111.1 46.9 -68.7 -46.5 38.9 12.6 48.5 460 460 A L H X S+ 0 0 60 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.812 111.1 52.5 -64.8 -33.4 39.8 14.3 51.7 461 461 A R H X S+ 0 0 181 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 0.891 110.5 48.9 -65.3 -41.2 38.9 17.7 50.2 462 462 A W H X S+ 0 0 2 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.927 106.1 54.5 -66.3 -48.1 35.5 16.2 49.2 463 463 A V H X S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.2 8,-0.3 0.904 112.2 44.2 -54.5 -48.1 34.6 14.7 52.6 464 464 A N H < S+ 0 0 100 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.844 113.5 52.2 -64.0 -36.1 35.2 18.1 54.4 465 465 A A H < S+ 0 0 50 -4,-1.5 3,-0.3 2,-0.2 -2,-0.2 0.922 114.4 40.5 -67.1 -45.3 33.3 19.9 51.6 466 466 A V H < S+ 0 0 25 -4,-2.9 2,-0.2 1,-0.3 -2,-0.2 0.868 139.1 1.7 -73.8 -38.7 30.2 17.6 51.8 467 467 A C X - 0 0 39 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.3 -0.746 55.3-170.8-155.4 102.6 30.2 17.4 55.6 468 468 A G H > S+ 0 0 35 -3,-0.3 4,-2.2 -2,-0.2 5,-0.1 0.865 92.0 56.5 -57.7 -40.8 32.7 19.2 57.8 469 469 A D H > S+ 0 0 130 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.883 103.6 53.3 -58.1 -44.0 31.4 17.3 60.9 470 470 A A H > S+ 0 0 33 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.884 111.5 45.4 -59.9 -42.2 32.2 14.0 59.2 471 471 A A H < S+ 0 0 14 -4,-1.5 4,-0.4 -8,-0.3 -1,-0.2 0.847 115.0 48.7 -68.8 -36.1 35.8 15.0 58.5 472 472 A A H >< S+ 0 0 68 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.896 111.4 48.2 -69.1 -42.3 36.1 16.4 62.1 473 473 A A H >< S+ 0 0 52 -4,-3.1 3,-1.6 1,-0.2 -2,-0.2 0.745 95.1 74.6 -71.7 -25.7 34.7 13.2 63.6 474 474 A E T 3< S+ 0 0 101 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.768 93.7 55.0 -53.9 -28.2 37.1 11.1 61.5 475 475 A H T < 0 0 146 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.1 -0.110 360.0 360.0 -98.2 34.0 39.7 12.3 63.9 476 476 A H < 0 0 235 -3,-1.6 -3,-0.1 0, 0.0 -2,-0.0 -0.094 360.0 360.0 -49.6 360.0 37.8 11.0 66.9