==== 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 OXIDOREDUCTASE 13-AUG-03 1OLT . COMPND 2 MOLECULE: OXYGEN-INDEPENDENT COPROPORPHYRINOGEN III OXIDASE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.LAYER,J.MOSER,D.W.HEINZ,D.JAHN,W.-D.SCHUBERT . 436 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 0 1 2 3 0 0 1 1 1 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 2 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 0 0 0 0 0 0 0 0 1 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 4 A Q 0 0 90 0, 0.0 274,-0.1 0, 0.0 266,-0.1 0.000 360.0 360.0 360.0 173.1 46.0 46.7 0.2 2 5 A Q + 0 0 162 274,-0.1 2,-0.1 2,-0.0 273,-0.0 0.743 360.0 85.9 -94.4 -27.7 48.6 48.9 1.9 3 6 A I - 0 0 7 417,-0.1 2,-0.5 418,-0.1 417,-0.2 -0.435 69.7-150.1 -62.5 143.5 47.6 47.9 5.5 4 7 A D - 0 0 72 415,-1.2 2,-0.2 -2,-0.1 418,-0.1 -0.966 16.7-133.5-119.2 113.0 49.4 44.7 6.6 5 8 A W + 0 0 31 -2,-0.5 2,-0.3 258,-0.1 415,-0.1 -0.462 25.0 180.0 -70.9 130.7 47.3 42.7 9.0 6 9 A D > - 0 0 40 -2,-0.2 4,-2.2 414,-0.2 3,-0.3 -0.816 11.9-167.2-134.8 91.3 49.0 41.4 12.2 7 10 A L T 4 S+ 0 0 95 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.819 88.4 51.4 -43.9 -44.0 46.7 39.5 14.5 8 11 A A T 4 S+ 0 0 78 2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.916 110.2 45.6 -68.0 -45.8 49.2 39.6 17.4 9 12 A L T 4 0 0 21 -3,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.893 360.0 360.0 -62.8 -37.3 49.8 43.3 17.3 10 13 A I < 0 0 35 -4,-2.2 3,-0.3 2,-0.2 -2,-0.2 0.802 360.0 360.0 -75.3 360.0 46.0 43.8 17.1 11 ! 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 12 15 A K 0 0 202 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 95.2 46.6 42.9 21.6 13 16 A Y 0 0 77 -4,-0.7 414,-0.1 -3,-0.3 -4,-0.0 -0.870 360.0 360.0 -96.1 360.0 46.9 46.7 21.5 14 ! 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 15 23 A Y 0 0 56 0, 0.0 3,-0.1 0, 0.0 355,-0.0 0.000 360.0 360.0 360.0 76.5 39.7 60.8 18.6 16 24 A T - 0 0 87 1,-0.2 2,-0.3 286,-0.0 288,-0.1 0.946 360.0 -28.8 -43.9 -69.5 36.5 62.6 17.7 17 25 A S S S- 0 0 12 285,-0.0 -1,-0.2 0, 0.0 4,-0.1 -0.893 82.0 -90.5-133.6 172.9 38.1 65.9 18.2 18 26 A Y S S+ 0 0 5 -2,-0.3 2,-0.2 -3,-0.1 349,-0.1 -0.984 114.0 32.7-132.5 127.2 41.0 67.0 20.5 19 27 A P S S- 0 0 0 0, 0.0 334,-0.1 0, 0.0 -1,-0.0 0.587 106.8-128.8 -63.3 165.3 40.4 67.9 23.2 20 28 A T > - 0 0 30 -2,-0.2 3,-1.7 1,-0.1 -2,-0.1 -0.274 21.4 -98.5 -82.8 172.4 37.4 65.6 23.5 21 29 A A G > S+ 0 0 33 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.669 116.2 74.6 -60.2 -23.9 33.8 66.4 24.5 22 30 A L G 3 S+ 0 0 146 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.837 95.6 52.1 -56.0 -31.6 34.7 65.1 28.0 23 31 A E G < S+ 0 0 61 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.440 80.5 115.7 -87.6 -0.4 36.6 68.4 28.5 24 32 A F < - 0 0 14 -3,-1.4 2,-0.4 -4,-0.1 329,-0.2 -0.486 50.1-160.5 -71.8 139.7 33.6 70.7 27.4 25 33 A S B > -A 352 0A 48 327,-2.6 327,-1.8 -2,-0.1 3,-1.6 -0.964 28.3-136.7-128.6 143.0 32.5 72.9 30.3 26 34 A E T 3 S+ 0 0 136 -2,-0.4 -1,-0.1 1,-0.3 327,-0.1 0.579 100.2 76.4 -71.4 -8.1 29.3 74.8 31.0 27 35 A D T 3 + 0 0 156 325,-0.2 2,-0.7 2,-0.1 -1,-0.3 0.687 69.8 98.0 -73.8 -22.7 31.5 77.7 32.2 28 36 A F < + 0 0 18 -3,-1.6 2,-0.1 324,-0.3 325,-0.0 -0.600 63.6 175.2 -68.3 110.1 32.2 78.5 28.5 29 37 A G > - 0 0 31 -2,-0.7 4,-2.1 322,-0.0 3,-0.2 -0.288 43.2 -72.8-114.6-167.4 29.8 81.3 27.8 30 38 A E H > S+ 0 0 58 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.814 122.4 53.6 -64.3 -34.7 28.7 83.8 25.3 31 39 A Q H > S+ 0 0 137 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.921 107.0 51.3 -70.5 -39.6 31.6 86.0 25.5 32 40 A A H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.918 110.8 51.7 -62.4 -35.6 34.1 83.2 24.9 33 41 A F H X S+ 0 0 6 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.916 109.1 47.5 -65.0 -46.2 32.1 82.4 21.9 34 42 A L H X S+ 0 0 53 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.907 110.4 52.5 -65.1 -38.7 32.2 85.9 20.6 35 43 A Q H < S+ 0 0 130 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.872 109.7 51.2 -61.2 -35.1 36.0 86.1 21.1 36 44 A A H >X S+ 0 0 1 -4,-2.0 3,-1.2 -5,-0.2 4,-0.6 0.913 107.4 51.4 -67.6 -43.0 36.3 82.9 19.1 37 45 A V H 3< S+ 0 0 14 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.861 110.6 49.6 -64.6 -33.0 34.2 84.2 16.3 38 46 A A T 3< S+ 0 0 71 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.568 90.9 82.9 -81.5 -6.0 36.4 87.3 16.1 39 47 A R T <4 S+ 0 0 107 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.912 104.0 19.1 -70.8 -43.7 39.7 85.4 16.1 40 48 A Y >< + 0 0 55 -4,-0.6 3,-1.1 -3,-0.3 -1,-0.2 -0.614 64.2 170.3-127.6 73.6 40.0 84.5 12.3 41 49 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.641 78.7 51.7 -60.9 -14.4 37.7 86.9 10.3 42 50 A E T 3 S+ 0 0 131 53,-0.1 54,-0.2 2,-0.1 3,-0.1 0.759 81.8 114.1 -87.0 -33.6 39.1 85.7 7.0 43 51 A R S < S- 0 0 38 -3,-1.1 53,-0.3 1,-0.1 268,-0.1 0.002 74.1-107.1 -58.0 136.0 38.7 82.0 7.4 44 52 A P - 0 0 60 0, 0.0 268,-2.6 0, 0.0 2,-0.5 -0.297 36.5-127.6 -53.3 151.5 36.3 80.1 5.2 45 53 A L E -bc 97 312A 0 51,-2.4 53,-2.2 266,-0.2 54,-1.0 -0.915 19.3-167.5-112.4 133.2 33.1 79.1 7.0 46 54 A S E -bc 99 313A 3 266,-2.8 268,-2.7 -2,-0.5 2,-0.4 -0.916 12.8-150.1-110.5 141.6 31.6 75.6 7.1 47 55 A L E -bc 100 314A 1 52,-2.7 54,-1.8 -2,-0.4 2,-0.4 -0.943 11.0-171.9-118.0 136.1 28.0 75.0 8.4 48 56 A Y E -bc 101 315A 5 266,-2.7 268,-3.0 -2,-0.4 2,-0.4 -0.996 2.9-169.9-122.1 131.1 26.6 72.0 10.2 49 57 A V E -bc 102 316A 0 52,-2.3 54,-2.2 -2,-0.4 2,-0.5 -0.993 12.8-146.9-121.0 125.5 22.8 71.6 10.9 50 58 A H E -b 103 0A 0 266,-2.2 268,-0.3 -2,-0.4 54,-0.2 -0.810 12.0-173.3 -89.5 125.7 21.6 68.8 13.2 51 59 A I E -b 104 0A 0 52,-2.7 54,-0.6 -2,-0.5 55,-0.1 -0.968 5.5-173.4-116.5 104.8 18.2 67.5 12.2 52 60 A P + 0 0 0 0, 0.0 14,-2.3 0, 0.0 53,-0.1 0.714 40.9 107.6 -82.6 -13.9 17.3 65.1 15.0 53 61 A F E +m 66 0B 0 12,-0.2 53,-1.8 52,-0.2 2,-0.3 -0.328 38.1 178.7 -79.2 140.5 14.1 63.4 13.9 54 62 A C E -m 67 0B 13 12,-2.1 14,-2.3 51,-0.2 3,-0.1 -0.966 29.3-137.3-130.0 152.8 13.8 59.8 12.7 55 63 A H S S+ 0 0 25 -2,-0.3 2,-0.3 12,-0.2 -1,-0.1 0.849 86.0 17.3 -71.5 -34.6 10.7 57.8 11.6 56 64 A K S S- 0 0 68 11,-0.1 2,-0.9 13,-0.0 -1,-0.1 -0.960 81.7-101.9-149.7 149.8 11.5 54.6 13.4 57 65 A L - 0 0 58 -2,-0.3 2,-0.5 -3,-0.1 3,-0.0 -0.668 25.5-158.8 -88.2 103.1 13.8 53.3 16.2 58 66 A C > - 0 0 10 -2,-0.9 3,-1.2 1,-0.1 117,-0.2 -0.729 14.0-144.5 -73.0 125.8 16.9 51.5 15.0 59 67 A Y T 3 S+ 0 0 47 115,-2.3 188,-0.2 -2,-0.5 187,-0.2 0.725 94.1 51.3 -70.5 -22.7 17.9 49.4 18.0 60 68 A F T 3 S+ 0 0 2 114,-0.4 -1,-0.3 183,-0.1 175,-0.2 0.587 83.3 125.5 -80.7 -14.0 21.7 49.7 17.4 61 69 A C < + 0 0 16 -3,-1.2 182,-0.2 113,-0.2 183,-0.2 -0.303 28.7 169.0 -76.3 130.5 21.6 53.5 17.1 62 70 A G + 0 0 24 378,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.214 42.6 117.6-110.2 9.8 23.9 55.7 19.3 63 71 A C S S- 0 0 23 1,-0.1 2,-0.9 377,-0.0 42,-0.2 -0.257 79.6 -99.4 -77.3 162.9 23.2 59.0 17.5 64 72 A N S S+ 0 0 44 40,-0.3 2,-0.3 254,-0.1 -1,-0.1 -0.768 75.3 135.9 -77.3 106.8 21.6 62.2 19.0 65 73 A K - 0 0 50 -2,-0.9 2,-0.4 39,-0.1 -12,-0.2 -0.977 49.7-142.4-155.7 158.7 18.2 61.6 17.5 66 74 A I E -m 53 0B 52 -14,-2.3 -12,-2.1 -2,-0.3 2,-0.5 -0.979 15.7-148.5-132.7 115.4 14.4 61.7 18.4 67 75 A V E +m 54 0B 55 -2,-0.4 2,-0.3 -14,-0.2 -12,-0.2 -0.737 36.1 148.4 -86.2 125.3 12.1 59.0 16.9 68 76 A T - 0 0 15 -14,-2.3 -2,-0.1 -2,-0.5 -12,-0.0 -0.970 47.9-157.6-159.3 143.8 8.7 60.4 16.4 69 77 A R S S+ 0 0 146 -2,-0.3 2,-1.8 1,-0.1 3,-0.1 0.406 73.7 102.2 -93.4 -5.1 5.7 60.1 14.1 70 78 A Q > - 0 0 105 1,-0.2 3,-2.2 2,-0.1 4,-0.2 -0.623 51.7-179.1 -79.9 81.7 4.5 63.6 15.0 71 79 A Q T >> + 0 0 60 -2,-1.8 3,-2.3 1,-0.3 4,-0.5 0.763 69.8 74.8 -61.4 -29.5 5.8 65.1 11.8 72 80 A H H 3> S+ 0 0 85 1,-0.3 4,-1.8 2,-0.2 3,-0.4 0.656 79.1 76.7 -54.3 -19.4 4.7 68.6 12.9 73 81 A K H <> S+ 0 0 56 -3,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.809 86.6 60.6 -60.9 -27.8 7.7 68.6 15.2 74 82 A A H <> S+ 0 0 0 -3,-2.3 4,-2.2 -4,-0.2 -1,-0.2 0.866 103.3 48.9 -69.5 -37.3 9.8 69.3 12.2 75 83 A D H X S+ 0 0 70 -4,-0.5 4,-1.7 -3,-0.4 -2,-0.2 0.915 112.0 49.0 -65.3 -41.9 7.9 72.6 11.5 76 84 A Q H X S+ 0 0 84 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.886 110.8 51.6 -62.0 -39.8 8.4 73.6 15.2 77 85 A Y H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.916 108.3 49.1 -67.9 -43.6 12.1 72.7 14.9 78 86 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.832 105.4 59.7 -65.4 -27.8 12.6 74.8 11.8 79 87 A D H X S+ 0 0 82 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.908 109.9 43.0 -60.6 -43.2 10.8 77.7 13.7 80 88 A A H X S+ 0 0 11 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.895 111.8 52.5 -70.1 -41.6 13.6 77.4 16.3 81 89 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.913 105.2 56.9 -60.7 -42.0 16.4 77.1 13.6 82 90 A E H X S+ 0 0 67 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.911 109.4 44.7 -52.1 -48.4 15.1 80.2 12.0 83 91 A Q H X S+ 0 0 81 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.938 113.9 49.6 -67.3 -41.0 15.5 82.1 15.3 84 92 A E H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.943 114.0 45.8 -60.9 -44.8 19.0 80.6 15.8 85 93 A I H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.923 110.3 53.5 -65.1 -44.5 20.1 81.5 12.3 86 94 A V H < S+ 0 0 61 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.846 116.0 39.4 -61.7 -35.1 18.6 85.0 12.6 87 95 A H H < S+ 0 0 92 -4,-2.1 -2,-0.2 259,-0.3 -1,-0.2 0.856 123.6 36.1 -82.9 -36.5 20.6 85.6 15.8 88 96 A R H >< S+ 0 0 12 -4,-2.7 3,-1.8 258,-0.2 4,-0.4 0.878 102.0 70.6 -87.4 -39.0 24.0 83.9 14.9 89 97 A A G >< S+ 0 0 1 -4,-2.5 3,-1.8 -5,-0.3 -1,-0.1 0.772 87.7 61.6 -56.0 -37.6 24.3 84.6 11.2 90 98 A P G > S+ 0 0 86 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 0.789 94.6 66.0 -59.7 -24.1 25.0 88.4 11.5 91 99 A L G < S+ 0 0 68 -3,-1.8 -2,-0.2 1,-0.3 3,-0.2 0.725 107.6 41.0 -64.4 -20.1 28.2 87.4 13.5 92 100 A F G X S+ 0 0 5 -3,-1.8 3,-2.2 -4,-0.4 35,-0.3 0.077 74.1 126.3-116.7 20.6 29.4 85.9 10.2 93 101 A A T < S+ 0 0 78 -3,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.766 75.9 49.5 -54.3 -36.2 28.3 88.6 7.7 94 102 A G T 3 S+ 0 0 63 -3,-0.2 -1,-0.3 -4,-0.2 2,-0.1 0.450 95.4 101.8 -79.1 0.0 31.8 88.9 6.2 95 103 A R < - 0 0 11 -3,-2.2 32,-0.5 -51,-0.1 2,-0.4 -0.422 61.2-141.9 -91.0 164.3 32.3 85.2 5.7 96 104 A H - 0 0 88 -53,-0.3 -51,-2.4 -54,-0.2 2,-0.5 -0.993 19.3-134.8-124.1 128.2 32.1 82.9 2.7 97 105 A V E +bd 45 128A 0 30,-3.1 32,-3.0 -2,-0.4 -51,-0.2 -0.745 28.6 169.2 -92.4 120.9 30.6 79.5 3.1 98 106 A S E + 0 0 13 -53,-2.2 35,-2.2 -2,-0.5 2,-0.3 0.515 67.0 32.3-101.9 -10.2 32.6 76.7 1.5 99 107 A Q E +bd 46 133A 11 -54,-1.0 -52,-2.7 33,-0.2 2,-0.3 -0.990 51.7 176.1-155.4 134.3 30.7 73.8 3.1 100 108 A L E +bd 47 134A 0 33,-2.5 35,-2.7 -2,-0.3 2,-0.4 -0.986 9.9 175.8-139.4 134.9 27.2 72.8 4.4 101 109 A H E -bd 48 135A 16 -54,-1.8 -52,-2.3 -2,-0.3 2,-0.5 -0.999 18.0-153.4-137.1 139.5 26.2 69.5 5.8 102 110 A W E +bd 49 136A 0 33,-1.8 35,-1.2 -2,-0.4 2,-0.2 -0.966 27.7 164.0-108.3 127.2 23.0 68.3 7.4 103 111 A G E +b 50 0A 0 -54,-2.2 -52,-2.7 -2,-0.5 2,-0.2 -0.597 15.7 80.6-126.5-173.6 23.3 65.4 9.8 104 112 A G E S-b 51 0A 0 1,-0.3 -40,-0.3 -54,-0.2 2,-0.2 -0.855 88.6 -18.5 175.5-143.3 21.2 63.8 12.5 105 113 A G S S- 0 0 3 -54,-0.6 -1,-0.3 -2,-0.2 -52,-0.2 0.697 123.8 -31.2 69.0-172.4 19.0 61.9 13.0 106 114 A T > - 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0 0 21 -11,-2.2 4,-1.1 -2,-0.4 3,-0.1 -0.356 22.9-100.7 -85.9 169.0 53.7 51.7 9.3 419 427 A A T 4 S+ 0 0 45 1,-0.2 -415,-1.2 2,-0.2 3,-0.4 0.887 127.9 47.6 -51.7 -43.7 51.5 49.4 7.3 420 428 A K T 4 S+ 0 0 72 -14,-0.3 3,-0.3 -417,-0.2 -1,-0.2 0.812 111.5 50.3 -66.6 -36.3 51.1 47.3 10.5 421 429 A G T >4 S+ 0 0 0 -15,-0.4 3,-0.9 -14,-0.4 7,-0.2 0.580 83.8 88.2 -81.5 -10.1 50.3 50.4 12.7 422 430 A R G >< S+ 0 0 32 -4,-1.1 3,-1.1 -3,-0.4 -143,-0.3 0.908 89.4 47.6 -60.9 -43.1 47.6 52.0 10.6 423 431 A L G 3 S+ 0 0 36 -4,-0.4 3,-0.3 -3,-0.3 -1,-0.3 0.703 111.5 54.2 -69.0 -17.7 44.7 50.1 12.2 424 432 A L G <> + 0 0 11 -3,-0.9 4,-1.7 -4,-0.2 -1,-0.3 -0.112 69.5 123.6-105.2 32.9 46.2 51.0 15.6 425 433 A I H <> + 0 0 0 -3,-1.1 4,-2.6 1,-0.2 5,-0.2 0.837 69.0 57.1 -64.3 -35.5 46.2 54.7 14.9 426 434 A R H > S+ 0 0 98 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.899 105.2 53.5 -64.0 -39.2 44.1 55.5 18.0 427 435 A N H > S+ 0 0 31 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.936 111.3 45.6 -55.5 -48.7 46.8 53.7 20.1 428 436 A I H >< S+ 0 0 0 -4,-1.7 3,-1.3 -7,-0.2 4,-0.3 0.919 112.3 49.5 -63.2 -46.8 49.5 55.9 18.6 429 437 A C H >< S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.3 -1,-0.2 0.849 99.3 68.2 -62.1 -34.1 47.5 59.2 19.0 430 438 A M H >< S+ 0 0 80 -4,-2.1 3,-1.3 1,-0.3 -1,-0.3 0.713 85.0 70.1 -59.5 -25.1 46.8 58.3 22.7 431 439 A C T << S+ 0 0 9 -3,-1.3 -1,-0.3 -4,-0.6 -33,-0.2 0.725 102.0 46.5 -64.3 -20.9 50.6 58.8 23.4 432 440 A F T < S+ 0 0 0 -3,-2.0 2,-0.7 -4,-0.3 -1,-0.2 0.328 85.8 107.3-100.4 3.4 50.0 62.5 22.9 433 441 A D < - 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