==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-AUG-02 1MK8 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.BHASKAR,C.E.IMMOOS,H.SHIMIZU,P.J.FARMER,T.L.POULOS . 294 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.4 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 11 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 4 0 0 0 3 1 0 1 1 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 T 0 0 190 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.1 14.7 96.7 79.2 2 2 A T - 0 0 114 1,-0.2 2,-0.7 0, 0.0 59,-0.1 -0.306 360.0 -71.1 -72.3 157.8 14.3 92.9 79.7 3 3 A P - 0 0 89 0, 0.0 -1,-0.2 0, 0.0 59,-0.2 -0.291 60.4-145.4 -52.5 96.9 14.7 90.4 76.8 4 4 A L - 0 0 70 57,-0.7 2,-0.5 -2,-0.7 0, 0.0 -0.285 3.3-133.8 -67.5 151.1 11.6 91.2 74.9 5 5 A V - 0 0 101 2,-0.0 2,-0.7 269,-0.0 269,-0.1 -0.925 10.2-157.9-111.0 130.1 9.7 88.4 73.0 6 6 A H E -a 274 0A 28 267,-0.7 269,-3.2 -2,-0.5 2,-0.5 -0.905 10.1-162.0-109.7 106.2 8.5 88.8 69.4 7 7 A V E -a 275 0A 70 -2,-0.7 269,-0.2 267,-0.2 2,-0.1 -0.767 22.6-119.4 -92.2 125.5 5.7 86.4 68.6 8 8 A A - 0 0 10 267,-2.7 2,-0.5 -2,-0.5 122,-0.2 -0.388 29.5-168.2 -62.0 132.2 5.0 85.8 64.9 9 9 A S - 0 0 73 120,-2.6 120,-0.2 -2,-0.1 3,-0.1 -0.955 20.5-127.1-129.1 110.7 1.5 86.9 64.0 10 10 A V - 0 0 53 -2,-0.5 3,-0.2 118,-0.1 5,-0.0 -0.301 35.0-101.0 -57.7 131.3 0.2 85.9 60.6 11 11 A E > - 0 0 21 1,-0.2 3,-2.5 2,-0.1 -1,-0.1 -0.352 64.5 -78.5 -53.4 126.9 -1.2 88.8 58.6 12 12 A K T 3 S- 0 0 198 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.034 105.8 -12.7 -40.0 118.7 -5.0 88.4 59.1 13 13 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.431 99.2 137.5 70.5 1.5 -6.5 85.7 57.0 14 14 A R < + 0 0 83 -3,-2.5 2,-0.2 3,-0.1 -1,-0.2 -0.481 24.3 170.5 -83.2 150.5 -3.5 85.3 54.7 15 15 A S >> - 0 0 64 -2,-0.2 4,-1.5 -3,-0.1 3,-1.1 -0.778 52.3 -65.5-142.0-174.7 -2.0 82.0 53.5 16 16 A Y H 3> S+ 0 0 81 1,-0.3 4,-2.3 -2,-0.2 5,-0.2 0.858 126.0 57.1 -44.9 -48.5 0.5 80.6 51.1 17 17 A E H 3> S+ 0 0 123 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.852 104.8 52.3 -56.1 -38.2 -1.3 81.8 48.0 18 18 A D H <> S+ 0 0 27 -3,-1.1 4,-1.3 1,-0.2 -1,-0.2 0.921 112.3 43.9 -65.7 -44.3 -1.2 85.4 49.2 19 19 A F H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.812 107.4 58.9 -72.8 -28.3 2.5 85.4 49.8 20 20 A Q H X S+ 0 0 15 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.858 104.2 54.0 -66.7 -33.1 3.2 83.6 46.5 21 21 A K H X S+ 0 0 104 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.890 109.2 46.2 -67.0 -39.0 1.5 86.6 44.9 22 22 A V H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.918 112.0 51.8 -68.3 -42.7 3.9 89.0 46.6 23 23 A Y H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.942 110.4 49.1 -56.1 -49.3 6.8 86.8 45.7 24 24 A N H X S+ 0 0 23 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.884 108.5 52.2 -60.2 -40.5 5.6 86.8 42.0 25 25 A A H X S+ 0 0 15 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.929 112.6 45.8 -62.2 -44.3 5.2 90.6 42.0 26 26 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.935 114.5 48.1 -62.5 -47.0 8.8 91.0 43.3 27 27 A A H X S+ 0 0 1 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.856 110.5 51.1 -63.2 -37.8 10.1 88.5 40.8 28 28 A L H X S+ 0 0 78 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.877 110.9 48.1 -68.9 -36.7 8.3 90.1 37.9 29 29 A K H X S+ 0 0 53 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.833 106.7 57.1 -72.2 -31.3 9.7 93.5 38.8 30 30 A L H < S+ 0 0 24 -4,-1.9 12,-0.3 1,-0.2 -1,-0.2 0.890 110.5 45.0 -63.7 -37.8 13.2 92.0 39.1 31 31 A R H < S+ 0 0 130 -4,-1.5 3,-0.5 -5,-0.1 -2,-0.2 0.889 115.9 46.7 -71.2 -40.8 12.7 90.8 35.5 32 32 A E H < S+ 0 0 136 -4,-2.1 2,-1.5 1,-0.2 3,-0.3 0.932 107.9 52.0 -68.7 -51.3 11.4 94.2 34.3 33 33 A D >< + 0 0 31 -4,-2.8 3,-0.8 1,-0.2 9,-0.4 -0.335 69.5 141.4 -86.2 55.6 13.9 96.6 35.9 34 34 A D T 3 + 0 0 81 -2,-1.5 -1,-0.2 -3,-0.5 7,-0.1 0.597 54.9 69.0 -74.0 -14.2 16.9 94.7 34.4 35 35 A E T 3> + 0 0 87 -3,-0.3 4,-2.0 4,-0.1 3,-0.4 0.668 69.0 122.0 -81.6 -16.2 19.0 97.7 33.6 36 36 A Y H <>>S+ 0 0 37 -3,-0.8 5,-2.6 1,-0.2 4,-1.2 -0.133 79.6 6.3 -51.3 137.3 19.7 98.7 37.3 37 37 A D H >45S- 0 0 36 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.946 140.7 -46.6 52.9 58.2 23.4 98.8 38.2 38 38 A N H 345S- 0 0 151 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.908 112.9 -50.9 51.0 48.8 24.7 98.3 34.7 39 39 A Y H 3<5S+ 0 0 157 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.649 109.2 117.3 65.8 21.5 22.4 95.4 34.1 40 40 A I T <<5 - 0 0 15 -4,-1.2 3,-0.3 -3,-1.0 -3,-0.2 0.836 68.5-145.6 -80.0 -33.7 23.2 93.5 37.2 41 41 A G < - 0 0 8 -5,-2.6 4,-0.4 1,-0.2 -7,-0.1 -0.175 26.7 -71.4 90.9 170.5 19.6 94.0 38.2 42 42 A Y S > S+ 0 0 38 -9,-0.4 4,-1.8 -12,-0.3 5,-0.2 0.458 103.0 97.4 -81.2 -2.1 18.1 94.5 41.7 43 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.6 1,-0.2 3,-0.3 0.947 83.8 44.6 -52.4 -57.8 18.7 90.9 42.9 44 44 A P H > S+ 0 0 15 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.905 112.5 49.9 -56.3 -46.5 21.9 91.5 44.8 45 45 A V H > S+ 0 0 16 -4,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.828 108.2 54.4 -66.0 -27.9 20.8 94.6 46.5 46 46 A L H X S+ 0 0 2 -4,-1.8 4,-2.0 -3,-0.3 -1,-0.2 0.858 108.9 48.4 -72.0 -33.6 17.6 93.0 47.7 47 47 A V H X S+ 0 0 6 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.919 111.9 48.9 -70.5 -43.1 19.7 90.1 49.2 48 48 A R H X S+ 0 0 64 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.901 110.2 52.2 -62.4 -39.3 21.9 92.7 50.9 49 49 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.917 108.6 50.0 -63.0 -43.0 18.9 94.5 52.2 50 50 A A H X S+ 0 0 0 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.914 113.0 47.1 -62.1 -41.3 17.4 91.3 53.7 51 51 A W H X S+ 0 0 36 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.864 114.1 46.1 -71.0 -33.2 20.7 90.6 55.4 52 52 A Y H < S+ 0 0 30 -4,-2.4 4,-0.2 2,-0.2 -1,-0.2 0.767 110.2 51.1 -82.8 -23.7 21.2 94.1 56.8 53 53 A T H < S+ 0 0 7 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.739 121.8 36.3 -80.6 -20.9 17.6 94.5 58.1 54 54 A S H >< S+ 0 0 1 -4,-1.0 3,-1.5 -5,-0.2 -2,-0.2 0.762 104.6 70.7 -96.4 -32.2 18.2 91.1 59.8 55 55 A G T 3< S+ 0 0 0 -4,-2.4 -3,-0.1 1,-0.3 -2,-0.1 0.438 78.9 76.6 -68.2 -1.6 21.8 91.5 60.8 56 56 A T T 3 S+ 0 0 3 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.507 71.1 122.9 -84.6 -5.9 21.1 94.1 63.4 57 57 A W < - 0 0 23 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.214 46.7-161.4 -60.9 143.4 20.0 91.4 65.8 58 58 A D B >>> -B 63 0B 29 5,-1.8 4,-1.9 1,-0.1 3,-1.0 -0.963 8.4-158.1-128.4 111.3 21.6 90.9 69.2 59 59 A K T 345S+ 0 0 87 101,-2.0 -1,-0.1 -2,-0.5 102,-0.1 0.748 86.8 69.7 -59.8 -24.6 21.0 87.5 70.7 60 60 A H T 345S+ 0 0 131 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.838 124.2 2.0 -66.4 -35.3 21.8 88.9 74.2 61 61 A D T <45S- 0 0 54 -3,-1.0 -57,-0.7 2,-0.1 -2,-0.2 0.292 95.2-116.7-134.8 7.4 18.7 91.1 74.5 62 62 A N T <5 + 0 0 20 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.802 62.5 148.6 58.2 33.5 16.8 90.3 71.3 63 63 A T B < +B 58 0B 38 -5,-0.7 -5,-1.8 -7,-0.1 -1,-0.2 -0.569 51.6 11.8 -90.4 161.8 17.0 93.9 70.0 64 64 A G S S+ 0 0 13 73,-0.5 4,-0.2 -7,-0.2 -7,-0.2 -0.279 76.3 123.4 68.7-159.1 17.2 94.6 66.3 65 65 A G S S- 0 0 4 1,-0.2 4,-0.3 -13,-0.1 5,-0.3 -0.226 76.8 -67.9 94.4 173.7 16.5 91.7 63.9 66 66 A S S > S+ 0 0 4 206,-0.5 3,-0.6 203,-0.3 -1,-0.2 0.702 108.0 84.8 -76.6 -22.6 14.0 91.3 61.0 67 67 A Y T 3 S+ 0 0 22 205,-0.4 38,-0.4 1,-0.2 39,-0.2 0.892 91.1 41.3 -48.0 -57.1 10.8 91.3 63.1 68 68 A G T 3 S- 0 0 6 -3,-0.2 65,-1.6 -4,-0.2 -1,-0.2 0.660 87.3-140.5 -71.6 -20.3 10.2 95.0 63.5 69 69 A G X + 0 0 4 -3,-0.6 3,-1.3 -4,-0.3 -3,-0.1 0.835 42.2 159.1 61.8 33.1 10.9 96.2 60.0 70 70 A T G > + 0 0 4 -5,-0.3 3,-2.3 1,-0.3 6,-0.4 0.516 46.2 91.3 -67.7 -7.4 12.6 99.2 61.5 71 71 A Y G 3 S+ 0 0 3 1,-0.3 -1,-0.3 5,-0.1 6,-0.2 0.730 73.3 73.5 -61.3 -18.3 14.7 100.0 58.5 72 72 A R G < S+ 0 0 70 -3,-1.3 2,-0.3 4,-0.1 -1,-0.3 0.631 82.9 85.6 -70.5 -12.1 11.7 102.2 57.4 73 73 A F S X> S- 0 0 34 -3,-2.3 4,-2.2 1,-0.1 3,-0.9 -0.729 87.6-120.9 -94.3 141.2 12.8 104.7 60.1 74 74 A K H 3> S+ 0 0 122 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.805 106.2 61.2 -47.2 -44.5 15.4 107.4 59.4 75 75 A K H 34 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.919 114.7 35.5 -53.2 -44.8 17.9 106.4 62.1 76 76 A E H X4 S+ 0 0 4 -3,-0.9 3,-1.5 -6,-0.4 -2,-0.2 0.893 115.9 49.8 -79.9 -41.9 18.3 103.0 60.5 77 77 A F H 3< S+ 0 0 66 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.696 111.7 52.7 -73.3 -11.0 18.0 103.7 56.8 78 78 A N T 3< S+ 0 0 96 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.316 77.6 127.9-100.5 5.9 20.6 106.5 57.3 79 79 A D X - 0 0 8 -3,-1.5 3,-2.3 1,-0.2 4,-0.1 -0.458 65.2-133.8 -61.8 127.6 23.0 104.1 59.0 80 80 A P G > S+ 0 0 99 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.850 106.8 62.6 -53.5 -33.3 26.3 104.5 57.1 81 81 A S G 3 S+ 0 0 36 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.718 101.1 53.2 -64.3 -21.0 26.5 100.7 57.0 82 82 A N G X S+ 0 0 0 -3,-2.3 3,-2.3 -6,-0.2 4,-0.4 0.230 74.2 143.9 -99.5 13.1 23.3 100.7 54.9 83 83 A A T < S+ 0 0 25 -3,-1.6 -5,-0.1 1,-0.3 101,-0.1 -0.321 72.3 20.6 -57.0 125.4 24.5 103.2 52.2 84 84 A G T > S+ 0 0 3 -2,-0.1 3,-1.5 99,-0.1 4,-0.4 0.079 93.4 101.9 103.2 -22.8 23.1 102.1 48.9 85 85 A L T X> + 0 0 0 -3,-2.3 4,-2.0 1,-0.3 3,-1.0 0.692 61.3 80.8 -67.9 -17.1 20.2 100.0 50.4 86 86 A Q H 3> S+ 0 0 79 -4,-0.4 4,-2.4 1,-0.3 -1,-0.3 0.800 85.3 62.1 -58.9 -25.8 17.8 102.8 49.6 87 87 A N H <> S+ 0 0 61 -3,-1.5 4,-1.6 2,-0.2 -1,-0.3 0.873 104.1 46.5 -66.7 -37.2 17.8 101.4 46.1 88 88 A G H <> S+ 0 0 0 -3,-1.0 4,-1.9 -4,-0.4 -2,-0.2 0.899 112.1 49.9 -71.4 -40.7 16.4 98.2 47.4 89 89 A F H X S+ 0 0 61 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.904 109.2 51.8 -64.0 -41.3 13.8 100.0 49.5 90 90 A K H < S+ 0 0 118 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.886 107.6 53.6 -62.1 -38.9 12.7 102.1 46.5 91 91 A F H < S+ 0 0 3 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.904 110.1 46.8 -62.1 -42.3 12.3 98.9 44.5 92 92 A L H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 3,-0.3 0.644 90.2 85.9 -77.2 -14.5 10.0 97.4 47.1 93 93 A E H X S+ 0 0 78 -4,-1.1 4,-2.0 -3,-0.4 -1,-0.2 0.923 91.1 44.7 -53.3 -51.3 7.9 100.5 47.5 94 94 A P H > S+ 0 0 56 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.811 112.4 54.2 -65.5 -26.5 5.5 99.7 44.6 95 95 A I H > S+ 0 0 7 -4,-0.4 4,-2.1 -3,-0.3 -2,-0.2 0.928 109.6 46.0 -70.1 -45.0 5.3 96.1 45.9 96 96 A H H < S+ 0 0 48 -4,-2.6 -1,-0.2 1,-0.2 6,-0.2 0.837 109.5 56.4 -66.9 -32.1 4.2 97.3 49.3 97 97 A K H < S+ 0 0 181 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.903 110.5 43.3 -66.3 -40.9 1.8 99.7 47.7 98 98 A E H < S+ 0 0 130 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.840 126.8 32.6 -73.5 -33.4 0.0 96.9 45.9 99 99 A F >< + 0 0 22 -4,-2.1 3,-1.7 -5,-0.1 -1,-0.3 -0.572 69.0 162.4-122.7 67.8 0.1 94.6 48.9 100 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.642 66.6 72.5 -60.9 -14.8 -0.2 97.0 51.9 101 101 A W T 3 S+ 0 0 58 -3,-0.1 2,-0.3 2,-0.1 -89,-0.1 0.665 75.8 91.2 -76.9 -18.5 -1.2 94.1 54.1 102 102 A I S < S- 0 0 3 -3,-1.7 -3,-0.0 -6,-0.2 26,-0.0 -0.589 81.5-117.5 -80.9 139.9 2.2 92.6 54.3 103 103 A S > - 0 0 14 -2,-0.3 4,-2.1 27,-0.2 5,-0.1 -0.297 20.6-116.1 -70.9 161.0 4.4 93.8 57.2 104 104 A S H > S+ 0 0 6 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.915 115.5 50.9 -64.5 -44.2 7.7 95.6 56.5 105 105 A G H > S+ 0 0 1 -38,-0.4 4,-2.2 1,-0.2 5,-0.3 0.902 110.5 49.1 -61.0 -41.7 9.8 92.9 58.0 106 106 A D H > S+ 0 0 0 24,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.894 113.4 47.8 -65.5 -37.8 8.0 90.2 56.0 107 107 A L H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.932 111.5 48.3 -69.2 -46.0 8.6 92.3 52.8 108 108 A F H X S+ 0 0 3 -4,-3.0 4,-1.2 2,-0.2 -2,-0.2 0.931 117.9 41.2 -60.5 -45.9 12.2 93.0 53.4 109 109 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 3,-0.3 0.913 113.9 51.7 -69.6 -42.1 13.0 89.3 54.2 110 110 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.3 5,-0.2 0.835 103.3 60.8 -63.9 -31.1 10.8 88.0 51.4 111 111 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.904 106.3 46.2 -61.8 -40.4 12.6 90.3 49.0 112 112 A G H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.3 -2,-0.2 0.894 113.0 48.4 -68.8 -41.3 15.8 88.5 49.8 113 113 A V H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.939 112.2 49.2 -64.0 -46.8 14.3 85.1 49.5 114 114 A T H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.915 111.1 50.3 -58.9 -44.7 12.7 86.0 46.1 115 115 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 6,-0.2 0.936 110.2 48.9 -60.9 -48.7 16.0 87.4 44.8 116 116 A V H <>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 82,-0.3 0.951 115.5 43.7 -57.6 -50.2 18.0 84.3 45.7 117 117 A Q H ><5S+ 0 0 5 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.909 112.5 50.7 -64.0 -43.5 15.5 81.9 44.2 118 118 A E H 3<5S+ 0 0 46 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.808 104.6 59.0 -66.3 -26.9 15.0 83.9 41.0 119 119 A M T 3<5S- 0 0 13 -4,-1.8 79,-3.1 -5,-0.2 -1,-0.3 0.127 128.3 -99.5 -87.6 22.2 18.8 84.1 40.5 120 120 A Q T < 5S+ 0 0 131 -3,-1.5 -3,-0.2 77,-0.2 -2,-0.2 0.664 79.6 138.6 71.6 20.4 18.8 80.3 40.4 121 121 A G < - 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