==== 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 1H5C . 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) . 13035.0 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 . 12 3.9 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 . 2 0.7 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 . 113 36.9 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 2 1 2 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 . 4 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 0 224 0, 0.0 2,-0.1 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 150.7 26.8 15.6 16.6 2 2 A L - 0 0 25 118,-0.1 120,-0.2 284,-0.1 289,-0.0 -0.410 360.0-171.0 -71.8 147.3 23.4 15.7 18.2 3 3 A T B > -A 121 0A 50 118,-2.5 3,-1.6 -2,-0.1 118,-1.4 -1.000 31.1-133.3-142.5 139.9 23.2 16.1 22.0 4 4 A P T 3 S+ 0 0 46 0, 0.0 3,-0.4 0, 0.0 115,-0.1 0.736 106.5 57.5 -63.1 -21.4 20.3 15.9 24.5 5 5 A T T > + 0 0 75 1,-0.2 3,-2.0 116,-0.1 4,-0.3 0.326 68.4 117.2 -92.7 8.1 21.4 19.2 26.1 6 6 A F T < S+ 0 0 99 -3,-1.6 4,-0.3 1,-0.3 3,-0.3 0.783 86.0 29.7 -45.6 -39.6 21.2 21.3 22.9 7 7 A Y T 3> S+ 0 0 2 -3,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.237 83.2 111.0-108.5 13.5 18.4 23.6 24.3 8 8 A D T <4 S+ 0 0 60 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.718 95.3 25.7 -60.8 -19.7 19.3 23.5 28.0 9 9 A N T 4 S+ 0 0 160 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.770 127.5 42.3-108.3 -44.6 20.4 27.2 27.8 10 10 A S T 4 S+ 0 0 58 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.760 137.9 2.4 -77.4 -28.2 18.4 28.5 24.8 11 11 A a >< + 0 0 6 -4,-2.4 3,-1.8 83,-0.1 4,-0.3 -0.349 65.3 167.7-159.3 68.5 15.0 26.9 25.6 12 12 A P T 3 S+ 0 0 72 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.762 79.9 52.1 -56.9 -28.0 15.1 24.9 28.9 13 13 A N T 3> S+ 0 0 100 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.279 75.0 105.6 -95.5 11.9 11.3 24.5 29.0 14 14 A V H <> S+ 0 0 8 -3,-1.8 4,-2.4 1,-0.2 5,-0.2 0.923 80.4 48.5 -57.7 -47.7 10.8 23.1 25.4 15 15 A S H > S+ 0 0 38 -3,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.852 112.0 50.3 -60.8 -37.5 10.1 19.6 26.5 16 16 A N H > S+ 0 0 84 2,-0.2 4,-2.6 -4,-0.2 -1,-0.2 0.864 109.9 49.5 -68.9 -37.5 7.6 20.8 29.1 17 17 A I H X S+ 0 0 29 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.895 112.5 48.3 -67.5 -40.0 5.8 22.9 26.6 18 18 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.943 112.3 48.6 -64.5 -48.0 5.6 20.0 24.2 19 19 A R H X S+ 0 0 114 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.932 109.5 52.0 -58.2 -48.8 4.4 17.7 26.9 20 20 A D H X S+ 0 0 92 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.873 108.0 52.3 -57.0 -39.3 1.7 20.1 28.0 21 21 A T H X S+ 0 0 14 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.928 112.5 44.2 -63.6 -44.8 0.4 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 0.904 110.7 53.8 -67.7 -41.5 0.1 16.7 24.1 23 23 A V H X S+ 0 0 44 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.929 111.4 47.0 -58.0 -44.9 -1.5 16.2 27.5 24 24 A N H >< S+ 0 0 74 -4,-2.1 3,-0.6 -5,-0.2 4,-0.4 0.898 113.6 47.1 -63.8 -42.6 -4.1 18.9 26.6 25 25 A E H >X S+ 0 0 30 -4,-2.1 4,-2.7 1,-0.2 3,-1.3 0.846 101.4 65.1 -69.7 -34.7 -4.8 17.3 23.1 26 26 A L H 3< S+ 0 0 47 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.777 90.7 66.7 -59.3 -27.5 -5.1 13.8 24.5 27 27 A R T << S+ 0 0 175 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.818 116.8 24.2 -65.2 -30.1 -8.2 14.8 26.4 28 28 A S T <4 S+ 0 0 92 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.659 135.1 34.7-106.2 -23.6 -10.1 15.3 23.2 29 29 A D >< - 0 0 23 -4,-2.7 3,-1.6 1,-0.1 4,-0.3 -0.790 58.2-178.5-136.5 92.1 -8.1 13.0 21.0 30 30 A P T 3 S+ 0 0 88 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.567 83.6 61.8 -64.8 -8.8 -6.8 9.8 22.7 31 31 A R T 3> S+ 0 0 59 1,-0.2 4,-2.3 2,-0.1 3,-0.3 0.566 76.1 91.8 -94.4 -11.0 -5.1 8.8 19.5 32 32 A I H <> S+ 0 0 1 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 0.799 78.9 57.1 -57.5 -35.6 -2.8 11.8 19.2 33 33 A A H > S+ 0 0 5 -4,-0.3 4,-2.0 -3,-0.2 -1,-0.2 0.943 111.5 43.9 -62.1 -45.9 0.2 10.3 21.0 34 34 A A H > S+ 0 0 14 -3,-0.3 4,-2.1 -4,-0.3 -2,-0.2 0.939 112.8 52.3 -62.3 -47.7 0.3 7.4 18.5 35 35 A S H X S+ 0 0 10 -4,-2.3 4,-1.6 1,-0.2 40,-0.3 0.890 109.3 49.6 -56.9 -42.1 -0.2 9.8 15.6 36 36 A I H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.894 107.6 52.6 -67.2 -40.2 2.7 12.0 16.7 37 37 A L H X S+ 0 0 13 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.918 109.8 50.5 -61.3 -41.0 5.1 9.1 17.1 38 38 A R H X S+ 0 0 81 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.852 104.5 57.0 -65.8 -34.7 4.2 8.0 13.5 39 39 A L H X S+ 0 0 2 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.908 107.5 48.4 -62.2 -41.3 4.8 11.5 12.2 40 40 A H H X S+ 0 0 1 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.901 110.9 51.3 -64.5 -42.0 8.4 11.4 13.5 41 41 A F H X S+ 0 0 44 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.957 112.0 45.5 -60.1 -51.3 8.9 7.9 12.0 42 42 A H H < S+ 0 0 5 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.706 112.3 53.2 -68.2 -17.9 7.7 9.1 8.6 43 43 A D H >< S+ 0 0 0 -4,-1.2 3,-1.7 -5,-0.2 7,-0.3 0.954 110.3 45.9 -76.9 -52.9 9.9 12.2 8.9 44 44 A b H 3X S+ 0 0 0 -4,-2.8 4,-0.7 1,-0.3 -2,-0.2 0.769 105.6 59.0 -59.7 -32.2 13.0 10.3 9.7 45 45 A F T 3< S+ 0 0 1 -4,-1.9 2,-0.5 1,-0.2 -1,-0.3 0.448 100.2 64.0 -79.5 1.0 12.6 7.7 6.9 46 46 A V T <4 S- 0 0 0 -3,-1.7 4,-0.3 2,-0.3 6,-0.2 -0.860 134.4 -34.6-130.7 99.5 12.6 10.4 4.2 47 47 A N T 4 S- 0 0 65 -2,-0.5 -2,-0.1 86,-0.1 -3,-0.1 0.680 113.5 -74.4 63.4 20.6 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 -0.145 78.4 -40.6 86.3 174.8 16.2 12.0 7.7 49 49 A b S S+ 0 0 0 238,-1.2 241,-0.3 235,-0.2 -5,-0.2 -0.584 86.0 128.5 -80.4 87.0 14.5 13.7 10.6 50 50 A D S S- 0 0 0 -2,-1.8 76,-2.8 -4,-0.3 48,-0.2 0.084 79.9-108.6-128.4 18.0 14.4 17.2 9.0 51 51 A A S > S+ 0 0 0 74,-0.2 3,-1.1 47,-0.2 4,-0.5 0.679 75.2 138.6 59.4 20.1 10.7 18.1 9.4 52 52 A S G > + 0 0 0 -4,-0.4 3,-1.1 1,-0.3 12,-0.4 0.860 64.3 61.3 -62.8 -32.2 10.4 17.6 5.6 53 53 A I G 3 S+ 0 0 0 1,-0.2 -1,-0.3 -7,-0.1 12,-0.1 0.734 95.2 61.9 -66.4 -22.6 7.1 15.8 6.2 54 54 A L G < S+ 0 0 5 -3,-1.1 -1,-0.2 10,-0.1 -2,-0.2 0.682 81.0 104.9 -79.3 -16.3 5.6 19.0 7.8 55 55 A L < - 0 0 1 -3,-1.1 10,-0.4 -4,-0.5 9,-0.4 -0.391 62.4-141.8 -69.3 138.4 5.9 21.1 4.7 56 56 A D - 0 0 49 246,-2.7 73,-0.1 1,-0.2 -1,-0.1 -0.419 38.5 -65.9 -91.2 172.5 2.8 21.9 2.6 57 57 A N + 0 0 81 -2,-0.1 2,-0.3 6,-0.1 5,-0.2 -0.169 49.5 178.1 -58.2 147.5 2.6 22.0 -1.2 58 58 A T - 0 0 53 3,-1.9 3,-0.1 -3,-0.1 5,-0.1 -0.900 44.2-106.7-140.5 166.2 4.4 24.7 -3.2 59 59 A T S S+ 0 0 148 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.657 119.4 48.7 -73.3 -11.2 4.5 25.2 -7.0 60 60 A S S S+ 0 0 99 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.730 120.8 19.1 -98.0 -28.0 8.1 23.9 -7.0 61 61 A F S S- 0 0 33 -3,-0.1 -3,-1.9 69,-0.0 -1,-0.3 -1.000 72.6-121.6-146.3 146.4 7.7 20.7 -4.9 62 62 A R - 0 0 111 -2,-0.3 69,-0.6 -5,-0.2 2,-0.2 -0.533 34.4-108.0 -84.2 151.5 4.9 18.4 -3.8 63 63 A T > - 0 0 5 -2,-0.2 3,-1.4 1,-0.1 -7,-0.1 -0.495 13.5-133.0 -77.6 146.1 4.2 17.7 -0.1 64 64 A E G > S+ 0 0 0 -12,-0.4 3,-2.1 -9,-0.4 6,-0.2 0.628 98.4 84.2 -71.1 -11.8 5.0 14.3 1.4 65 65 A K G 3 S+ 0 0 31 -10,-0.4 -1,-0.3 1,-0.3 7,-0.2 0.682 85.7 55.8 -64.8 -15.5 1.5 14.5 2.8 66 66 A D G < S+ 0 0 95 -3,-1.4 -1,-0.3 5,-0.1 -2,-0.2 0.233 81.6 118.9-100.5 13.4 0.3 13.1 -0.5 67 67 A A S X> S- 0 0 0 -3,-2.1 4,-3.3 1,-0.1 3,-1.2 -0.399 79.6-111.5 -73.9 156.1 2.6 10.0 -0.4 68 68 A F T 34 S+ 0 0 177 1,-0.3 -1,-0.1 2,-0.2 67,-0.1 0.832 119.6 48.7 -59.2 -31.2 1.0 6.6 -0.3 69 69 A G T 34 S+ 0 0 19 1,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.621 121.9 33.0 -84.2 -12.4 2.1 6.1 3.2 70 70 A N T X> S+ 0 0 3 -3,-1.2 4,-2.6 -6,-0.2 3,-1.8 0.760 87.3 103.5-109.8 -38.5 0.8 9.5 4.4 71 71 A A T 3< S- 0 0 41 -4,-3.3 -5,-0.1 1,-0.3 -6,-0.0 -0.248 103.8 -6.8 -54.9 129.2 -2.3 10.4 2.4 72 72 A N T 34 S+ 0 0 121 -7,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.846 136.6 62.2 52.3 37.8 -5.5 9.9 4.4 73 73 A S T <4 S+ 0 0 19 -3,-1.8 -2,-0.2 1,-0.4 -1,-0.1 0.357 75.2 78.7-150.2 -59.8 -3.4 8.4 7.1 74 74 A A < + 0 0 19 -4,-2.6 -1,-0.4 -9,-0.2 2,-0.3 -0.388 61.2 164.6 -63.5 140.9 -0.8 10.7 8.7 75 75 A R + 0 0 78 -40,-0.3 -36,-0.2 -3,-0.1 -37,-0.0 -0.939 33.7 72.4-152.2 171.5 -2.4 13.1 11.2 76 76 A G >> + 0 0 9 -2,-0.3 4,-1.7 -37,-0.0 3,-0.7 0.435 51.4 133.9 98.4 1.8 -1.8 15.5 14.0 77 77 A F H 3> S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.863 71.1 53.4 -53.0 -42.0 -0.3 18.3 11.9 78 78 A P H 3> S+ 0 0 74 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.855 106.0 54.6 -63.4 -32.9 -2.4 21.1 13.6 79 79 A V H <> S+ 0 0 7 -3,-0.7 4,-2.4 2,-0.2 5,-0.2 0.888 106.6 50.2 -67.0 -39.0 -1.2 19.9 17.0 80 80 A I H X S+ 0 0 1 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.907 109.0 52.8 -65.4 -38.9 2.4 20.2 15.9 81 81 A D H X S+ 0 0 43 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.908 108.5 51.7 -60.4 -41.8 1.6 23.8 14.7 82 82 A R H X S+ 0 0 105 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.936 112.3 42.3 -62.3 -50.3 0.2 24.5 18.2 83 83 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.875 112.7 55.1 -67.5 -33.8 3.2 23.4 20.1 84 84 A K H X S+ 0 0 6 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.938 108.4 48.1 -62.3 -45.4 5.5 25.1 17.6 85 85 A A H X S+ 0 0 59 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.894 112.2 49.7 -61.0 -41.0 3.7 28.4 18.2 86 86 A A H X S+ 0 0 39 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.900 112.9 45.9 -65.6 -42.1 3.9 27.9 21.9 87 87 A V H X S+ 0 0 0 -4,-2.6 4,-3.7 1,-0.2 -2,-0.2 0.889 109.6 54.8 -68.7 -38.3 7.6 27.2 21.8 88 88 A E H < S+ 0 0 30 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.837 109.0 49.4 -62.8 -31.6 8.2 30.1 19.4 89 89 A S H < S+ 0 0 102 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.923 116.2 41.3 -71.8 -44.7 6.5 32.3 22.0 90 90 A A H < S+ 0 0 61 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.905 137.2 11.2 -69.2 -44.1 8.7 30.9 24.8 91 91 A a S >X S- 0 0 7 -4,-3.7 3,-1.2 -5,-0.1 4,-0.6 -0.707 84.3-141.3-140.9 85.2 11.9 30.9 22.8 92 92 A P T 34 S- 0 0 64 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.118 77.6 -9.1 -49.6 134.2 11.7 32.8 19.5 93 93 A R T 34 S+ 0 0 169 1,-0.1 3,-0.1 2,-0.1 -5,-0.1 0.784 109.1 103.1 46.2 40.9 13.6 31.3 16.5 94 94 A T T <4 + 0 0 33 -3,-1.2 2,-0.5 1,-0.2 -1,-0.1 0.805 58.8 59.5-115.0 -51.2 15.3 28.7 18.6 95 95 A V S < S- 0 0 1 -4,-0.6 -1,-0.2 -11,-0.1 -2,-0.1 -0.761 73.7-136.0 -92.7 123.0 13.8 25.2 18.3 96 96 A S > - 0 0 0 -2,-0.5 4,-2.6 27,-0.3 5,-0.1 -0.314 17.5-122.9 -70.1 155.4 13.7 23.5 14.9 97 97 A c H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.855 113.6 58.4 -66.7 -33.6 10.6 21.7 13.7 98 98 A A H > S+ 0 0 0 2,-0.2 4,-1.3 -48,-0.2 -1,-0.2 0.925 111.3 40.0 -61.2 -45.4 12.7 18.6 13.2 99 99 A D H > S+ 0 0 0 24,-0.4 4,-2.7 2,-0.2 5,-0.3 0.898 112.4 56.8 -70.0 -41.3 13.7 18.7 16.9 100 100 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.920 108.3 46.7 -55.8 -45.7 10.2 19.7 18.0 101 101 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.827 110.6 53.2 -67.7 -31.9 8.8 16.6 16.3 102 102 A T H X S+ 0 0 4 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.932 111.7 44.5 -68.4 -45.5 11.4 14.4 17.9 103 103 A I H X S+ 0 0 5 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.906 111.7 54.4 -64.4 -40.6 10.7 15.7 21.4 104 104 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.890 107.6 50.0 -60.3 -40.5 6.9 15.3 20.6 105 105 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.939 113.2 45.4 -64.5 -46.2 7.4 11.7 19.6 106 106 A Q H X S+ 0 0 6 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.932 114.1 47.8 -63.5 -46.6 9.4 10.9 22.8 107 107 A Q H X S+ 0 0 23 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.870 109.8 54.8 -62.6 -35.9 6.9 12.7 25.1 108 108 A S H X S+ 0 0 0 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.923 108.5 47.7 -62.9 -44.7 4.1 10.9 23.3 109 109 A V H <>S+ 0 0 0 -4,-2.1 5,-2.8 2,-0.2 120,-0.2 0.925 114.6 46.2 -62.3 -44.5 5.6 7.6 24.1 110 110 A T H ><5S+ 0 0 37 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.917 109.8 53.1 -65.5 -43.5 6.2 8.5 27.7 111 111 A L H 3<5S+ 0 0 48 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.811 105.3 56.1 -62.1 -29.1 2.7 9.9 28.1 112 112 A A T 3<5S- 0 0 16 -4,-1.5 117,-2.9 -5,-0.2 -1,-0.3 0.377 133.2 -90.2 -84.2 4.4 1.3 6.6 26.8 113 113 A G T < 5S+ 0 0 47 -3,-1.9 -3,-0.2 115,-0.2 -2,-0.2 0.478 87.3 127.0 102.3 4.5 3.1 4.8 29.6 114 114 A G < - 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