==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-MAY-01 1H5A . COMPND 2 MOLECULE: PEROXIDASE C1A; . SOURCE 2 ORGANISM_SCIENTIFIC: ARMORACIA RUSTICANA; . AUTHOR G.I.BERGLUND,G.H.CARLSSON,J.HAJDU,A.T.SMITH,H.SZOKE, . 306 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 3 1 1 1 1 0 1 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 Q 0 0 232 0, 0.0 120,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 150.2 26.9 15.7 16.7 2 2 A L - 0 0 23 118,-0.1 120,-0.2 284,-0.1 289,-0.0 -0.400 360.0-170.9 -71.9 149.0 23.4 15.8 18.3 3 3 A T B > -A 121 0A 52 118,-2.5 3,-1.6 116,-0.1 118,-1.2 -1.000 31.4-131.4-144.6 141.0 23.2 16.2 22.1 4 4 A P T 3 S+ 0 0 46 0, 0.0 3,-0.4 0, 0.0 115,-0.1 0.732 106.8 56.0 -62.0 -22.4 20.4 15.9 24.6 5 5 A T T > + 0 0 73 1,-0.2 3,-2.3 116,-0.1 4,-0.3 0.369 68.2 117.3 -93.5 6.1 21.4 19.3 26.2 6 6 A F T < S+ 0 0 102 -3,-1.6 4,-0.3 1,-0.3 3,-0.3 0.777 86.5 30.8 -43.2 -39.2 21.2 21.4 23.0 7 7 A Y T 3> S+ 0 0 3 -3,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.278 83.2 109.7-107.6 11.5 18.4 23.6 24.4 8 8 A D T <4 S+ 0 0 57 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.714 95.3 26.4 -60.5 -19.5 19.2 23.5 28.1 9 9 A N T 4 S+ 0 0 164 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.772 127.0 42.1-108.0 -43.2 20.3 27.2 27.9 10 10 A S T 4 S+ 0 0 59 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.763 138.1 2.5 -78.1 -28.6 18.3 28.6 25.0 11 11 A a >< + 0 0 1 -4,-2.4 3,-1.7 83,-0.1 4,-0.3 -0.358 65.4 168.0-158.8 69.0 15.0 26.9 25.8 12 12 A P T 3 S+ 0 0 70 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.740 80.1 52.1 -57.9 -25.5 15.1 24.9 29.0 13 13 A N T 3> S+ 0 0 92 1,-0.2 4,-2.0 2,-0.1 5,-0.2 0.209 74.8 106.2 -99.3 17.0 11.3 24.5 29.1 14 14 A V H <> S+ 0 0 8 -3,-1.7 4,-2.1 1,-0.2 5,-0.2 0.928 80.6 47.9 -61.4 -46.5 10.8 23.2 25.6 15 15 A S H > S+ 0 0 39 -3,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.869 111.9 51.2 -62.7 -36.6 10.1 19.6 26.6 16 16 A N H > S+ 0 0 81 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 109.7 49.2 -67.8 -39.1 7.6 20.8 29.2 17 17 A I H X S+ 0 0 30 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.873 112.2 48.7 -67.6 -38.0 5.8 23.0 26.7 18 18 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.935 111.5 49.8 -66.5 -46.2 5.6 20.0 24.3 19 19 A R H X S+ 0 0 110 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.927 108.4 52.2 -58.6 -48.3 4.3 17.7 27.0 20 20 A D H X S+ 0 0 95 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.893 107.9 52.5 -56.7 -41.5 1.6 20.2 28.1 21 21 A T H X S+ 0 0 16 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.919 112.3 44.2 -61.5 -44.6 0.3 20.5 24.5 22 22 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.893 110.3 54.6 -68.9 -40.0 0.0 16.7 24.2 23 23 A V H X S+ 0 0 52 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.928 111.8 45.3 -58.5 -45.6 -1.6 16.3 27.6 24 24 A N H >X S+ 0 0 75 -4,-2.2 3,-1.0 -5,-0.2 4,-0.6 0.928 113.6 48.3 -63.8 -47.3 -4.3 18.8 26.6 25 25 A E H >X S+ 0 0 28 -4,-2.2 4,-2.6 1,-0.2 3,-1.0 0.852 101.1 65.6 -63.0 -36.3 -4.9 17.3 23.2 26 26 A L H 3< S+ 0 0 46 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.756 90.6 65.6 -59.1 -26.2 -5.2 13.8 24.6 27 27 A R H << S+ 0 0 172 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.869 116.0 26.2 -65.4 -36.3 -8.3 14.8 26.4 28 28 A S H << S+ 0 0 90 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.707 134.7 33.4 -98.1 -25.4 -10.2 15.3 23.2 29 29 A D >< - 0 0 23 -4,-2.6 3,-1.6 1,-0.1 4,-0.2 -0.793 58.1-178.3-136.2 92.9 -8.2 13.0 21.0 30 30 A P T 3 S+ 0 0 89 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.568 83.9 62.2 -65.3 -8.2 -6.8 9.8 22.7 31 31 A R T 3> S+ 0 0 60 1,-0.2 4,-2.2 2,-0.1 3,-0.4 0.593 75.9 91.7 -93.5 -13.1 -5.2 8.8 19.5 32 32 A I H <> S+ 0 0 1 -3,-1.6 4,-2.4 1,-0.2 5,-0.2 0.781 79.2 57.0 -55.7 -34.9 -2.9 11.8 19.2 33 33 A A H > S+ 0 0 5 -4,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.948 111.1 43.8 -63.2 -47.0 0.1 10.3 21.0 34 34 A A H > S+ 0 0 16 -3,-0.4 4,-2.0 -4,-0.3 -2,-0.2 0.923 113.0 52.8 -62.1 -44.9 0.2 7.4 18.5 35 35 A S H X S+ 0 0 10 -4,-2.2 4,-1.6 1,-0.2 40,-0.3 0.878 108.9 49.1 -59.9 -40.3 -0.3 9.8 15.6 36 36 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.893 107.6 53.3 -69.1 -40.1 2.6 12.0 16.7 37 37 A L H X S+ 0 0 13 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.921 109.7 50.3 -60.3 -41.1 5.1 9.1 17.1 38 38 A R H X S+ 0 0 84 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.859 104.1 57.3 -66.2 -35.5 4.2 8.0 13.6 39 39 A L H X S+ 0 0 1 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.905 107.2 48.7 -61.1 -41.0 4.8 11.5 12.2 40 40 A H H X S+ 0 0 2 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.900 110.4 51.3 -64.9 -41.8 8.4 11.4 13.5 41 41 A F H X S+ 0 0 49 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.954 111.8 46.8 -60.1 -49.5 8.9 8.0 12.0 42 42 A H H < S+ 0 0 8 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.738 111.6 52.6 -67.1 -21.4 7.7 9.3 8.6 43 43 A D H >< S+ 0 0 0 -4,-1.3 3,-1.5 -5,-0.2 7,-0.3 0.960 110.8 45.6 -75.6 -51.7 9.9 12.3 8.9 44 44 A b H 3X S+ 0 0 0 -4,-2.8 4,-0.7 1,-0.3 -2,-0.2 0.761 105.2 59.7 -62.6 -30.2 13.0 10.3 9.7 45 45 A F T 3< S+ 0 0 2 -4,-1.9 2,-0.4 1,-0.2 -1,-0.3 0.446 100.6 62.6 -80.4 1.2 12.5 7.7 6.9 46 46 A V T <4 S- 0 0 0 -3,-1.5 4,-0.3 2,-0.3 6,-0.2 -0.859 134.6 -33.9-132.9 99.3 12.6 10.5 4.2 47 47 A N T 4 S- 0 0 66 -2,-0.4 -2,-0.1 86,-0.1 -3,-0.1 0.628 113.1 -75.3 64.7 17.9 15.8 12.4 3.9 48 48 A G S < S- 0 0 1 -4,-0.7 2,-1.8 -5,-0.2 4,-0.4 -0.182 78.1 -40.3 88.2 175.3 16.3 12.1 7.7 49 49 A b S S+ 0 0 0 238,-1.2 241,-0.3 235,-0.2 -5,-0.2 -0.593 85.8 128.2 -81.6 87.5 14.5 13.8 10.6 50 50 A D S S- 0 0 0 -2,-1.8 76,-2.8 -4,-0.3 48,-0.2 0.079 80.0-108.4-128.1 16.9 14.5 17.3 9.0 51 51 A A S > S+ 0 0 0 74,-0.2 3,-1.1 47,-0.2 4,-0.4 0.687 75.0 138.9 59.8 20.8 10.8 18.2 9.4 52 52 A S G > + 0 0 0 -4,-0.4 3,-1.2 1,-0.3 12,-0.4 0.856 64.0 61.7 -63.0 -32.5 10.4 17.8 5.6 53 53 A I G 3 S+ 0 0 0 1,-0.2 -1,-0.3 -7,-0.1 12,-0.1 0.732 94.8 62.3 -65.9 -22.8 7.1 16.0 6.2 54 54 A L G < S+ 0 0 6 -3,-1.1 -1,-0.2 10,-0.1 -2,-0.2 0.666 80.6 104.2 -79.7 -14.7 5.6 19.1 7.8 55 55 A L < - 0 0 1 -3,-1.2 10,-0.4 -4,-0.4 9,-0.4 -0.421 62.0-142.8 -71.2 139.4 6.0 21.3 4.7 56 56 A D - 0 0 48 246,-2.6 73,-0.1 1,-0.2 -1,-0.1 -0.429 38.4 -65.1 -92.5 173.1 2.8 22.0 2.6 57 57 A N + 0 0 82 -2,-0.1 2,-0.3 6,-0.1 5,-0.2 -0.152 49.1 177.8 -57.7 148.1 2.6 22.3 -1.2 58 58 A T - 0 0 53 3,-1.8 3,-0.2 -3,-0.1 5,-0.1 -0.895 44.7-105.5-141.3 166.9 4.4 25.0 -3.2 59 59 A T S S+ 0 0 148 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.677 119.4 47.5 -73.0 -12.8 4.5 25.5 -6.9 60 60 A S S S+ 0 0 102 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.689 120.2 21.5 -99.9 -23.0 8.1 24.1 -7.0 61 61 A F S S- 0 0 35 -3,-0.2 -3,-1.8 69,-0.0 -1,-0.2 -0.998 72.7-123.0-147.4 145.2 7.7 21.0 -4.9 62 62 A R - 0 0 113 -2,-0.3 69,-0.6 -5,-0.2 2,-0.2 -0.547 33.5-108.0 -85.0 152.2 4.9 18.6 -3.8 63 63 A T > - 0 0 6 -2,-0.2 3,-1.4 1,-0.1 -7,-0.1 -0.503 12.3-133.4 -79.2 145.7 4.2 17.9 -0.2 64 64 A E G > S+ 0 0 0 -12,-0.4 3,-2.0 -9,-0.4 6,-0.2 0.642 98.2 83.9 -70.5 -12.5 5.0 14.5 1.3 65 65 A K G 3 S+ 0 0 30 -10,-0.4 -1,-0.3 1,-0.3 7,-0.2 0.695 85.7 55.7 -64.5 -16.6 1.5 14.7 2.8 66 66 A D G < S+ 0 0 96 -3,-1.4 -1,-0.3 4,-0.1 -2,-0.1 0.231 81.6 119.2 -99.5 13.3 0.2 13.3 -0.6 67 67 A A S X> S- 0 0 0 -3,-2.0 4,-3.1 1,-0.1 3,-1.4 -0.392 79.9-110.3 -74.0 156.6 2.5 10.2 -0.4 68 68 A F T 34 S+ 0 0 177 1,-0.3 -1,-0.1 2,-0.2 67,-0.1 0.837 120.2 47.9 -58.0 -32.5 0.8 6.8 -0.4 69 69 A G T 34 S+ 0 0 21 1,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.565 121.7 34.2 -85.7 -8.4 1.9 6.3 3.2 70 70 A N T X> S+ 0 0 3 -3,-1.4 4,-2.7 -6,-0.2 3,-1.7 0.760 87.4 100.6-111.8 -41.3 0.7 9.7 4.3 71 71 A A T 3< S- 0 0 41 -4,-3.1 -5,-0.1 1,-0.3 -6,-0.0 -0.225 105.1 -6.2 -54.2 132.0 -2.4 10.7 2.4 72 72 A N T 34 S+ 0 0 127 -7,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.850 136.8 61.7 49.5 39.3 -5.7 10.1 4.3 73 73 A S T <4 S+ 0 0 18 -3,-1.7 -2,-0.2 1,-0.4 -1,-0.2 0.356 75.8 77.4-152.2 -59.4 -3.5 8.5 7.0 74 74 A A < + 0 0 20 -4,-2.7 -1,-0.4 -9,-0.2 2,-0.3 -0.392 61.2 166.5 -65.1 144.2 -0.9 10.8 8.6 75 75 A R + 0 0 78 -40,-0.3 -36,-0.2 -3,-0.1 -37,-0.1 -0.956 34.4 72.4-154.2 169.8 -2.5 13.2 11.2 76 76 A G >> + 0 0 10 -2,-0.3 4,-1.6 -37,-0.0 3,-0.7 0.427 51.4 133.6 100.6 1.5 -1.8 15.6 14.0 77 77 A F H 3> S+ 0 0 25 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.856 71.5 52.4 -53.6 -41.1 -0.3 18.4 12.0 78 78 A P H 3> S+ 0 0 74 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.847 106.0 55.3 -66.1 -30.9 -2.4 21.2 13.7 79 79 A V H <> S+ 0 0 7 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.872 106.4 50.6 -67.4 -37.1 -1.2 19.9 17.1 80 80 A I H X S+ 0 0 1 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.891 108.4 52.9 -67.2 -37.6 2.4 20.3 16.0 81 81 A D H X S+ 0 0 42 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.903 107.7 52.8 -62.2 -41.2 1.5 23.9 14.8 82 82 A R H X S+ 0 0 114 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.941 111.7 42.3 -61.6 -51.0 0.1 24.6 18.3 83 83 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.874 112.4 55.6 -66.3 -34.4 3.2 23.5 20.2 84 84 A K H X S+ 0 0 6 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.936 108.1 48.2 -61.9 -45.2 5.5 25.2 17.7 85 85 A A H X S+ 0 0 59 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.900 112.3 49.3 -61.1 -41.8 3.6 28.5 18.3 86 86 A A H X S+ 0 0 39 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.876 113.0 46.4 -65.9 -38.8 3.9 28.0 22.1 87 87 A V H X S+ 0 0 0 -4,-2.5 4,-3.5 2,-0.2 -2,-0.2 0.869 109.4 54.5 -72.2 -35.9 7.6 27.2 21.9 88 88 A E H < S+ 0 0 31 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.847 108.6 50.1 -64.9 -33.0 8.2 30.2 19.6 89 89 A S H < S+ 0 0 102 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.927 116.2 40.6 -69.9 -45.1 6.5 32.4 22.2 90 90 A A H < S+ 0 0 58 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.909 137.3 12.8 -69.2 -44.0 8.7 31.0 25.0 91 91 A a S >X S- 0 0 16 -4,-3.5 3,-1.1 -5,-0.1 4,-0.6 -0.726 84.4-142.3-139.5 86.9 11.9 31.0 22.9 92 92 A P T 34 S- 0 0 63 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.150 76.9 -10.0 -51.8 133.8 11.7 32.9 19.6 93 93 A R T 34 S+ 0 0 169 1,-0.1 3,-0.1 2,-0.1 206,-0.1 0.800 108.9 103.6 45.4 43.3 13.5 31.4 16.6 94 94 A T T <4 + 0 0 35 -3,-1.1 2,-0.6 1,-0.2 -1,-0.1 0.794 58.4 59.2-117.0 -49.7 15.3 28.8 18.7 95 95 A V S < S- 0 0 1 -4,-0.6 -1,-0.2 -11,-0.1 -2,-0.1 -0.784 73.7-135.9 -94.8 121.9 13.8 25.3 18.4 96 96 A S > - 0 0 0 -2,-0.6 4,-2.4 27,-0.3 5,-0.1 -0.282 17.9-122.1 -68.7 156.7 13.7 23.7 14.9 97 97 A c H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.858 113.5 59.0 -67.4 -33.8 10.6 21.8 13.8 98 98 A A H > S+ 0 0 0 -48,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.920 111.0 39.7 -60.4 -45.4 12.7 18.7 13.3 99 99 A D H > S+ 0 0 0 24,-0.4 4,-2.7 2,-0.2 5,-0.3 0.890 112.3 56.9 -70.6 -41.0 13.7 18.7 17.0 100 100 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.924 108.5 46.7 -55.9 -46.3 10.2 19.7 18.1 101 101 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.841 110.7 52.9 -66.3 -34.2 8.7 16.7 16.4 102 102 A T H X S+ 0 0 4 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.927 111.9 44.6 -67.0 -45.1 11.4 14.4 17.9 103 103 A I H X S+ 0 0 5 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.908 111.3 54.8 -64.7 -41.0 10.7 15.7 21.4 104 104 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.876 107.2 50.4 -59.8 -39.0 6.9 15.4 20.7 105 105 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.929 112.8 45.3 -66.2 -45.1 7.4 11.7 19.7 106 106 A Q H X S+ 0 0 8 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.926 114.1 48.3 -64.5 -45.6 9.3 10.9 22.9 107 107 A Q H X S+ 0 0 22 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.858 109.6 54.2 -63.3 -35.6 6.9 12.7 25.1 108 108 A S H X S+ 0 0 0 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.928 108.7 48.1 -63.6 -45.4 4.0 10.9 23.4 109 109 A V H <>S+ 0 0 0 -4,-2.1 5,-2.8 1,-0.2 120,-0.2 0.921 114.2 46.6 -60.9 -44.6 5.6 7.6 24.1 110 110 A T H ><5S+ 0 0 37 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.916 109.7 52.6 -65.0 -44.4 6.1 8.5 27.7 111 111 A L H 3<5S+ 0 0 52 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.813 105.1 56.4 -61.9 -30.2 2.6 9.9 28.2 112 112 A A T 3<5S- 0 0 16 -4,-1.6 117,-2.7 -5,-0.2 -1,-0.3 0.400 133.2 -90.7 -82.4 3.4 1.2 6.7 26.9 113 113 A G T < 5S+ 0 0 46 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.476 86.8 127.7 102.6 4.2 3.1 4.8 29.6 114 114 A G < - 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0 0 44 -2,-0.3 -177,-0.1 1,-0.1 -2,-0.0 -0.485 52.0 -95.3 -73.1 146.3 10.3 27.6 4.5 305 305 A N 0 0 58 1,-0.1 -1,-0.1 -2,-0.1 -7,-0.1 -0.298 360.0 360.0 -62.9 148.6 11.4 30.9 6.0 306 306 A S 0 0 175 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.607 360.0 360.0-130.8 360.0 11.4 33.9 3.6