==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-MAR-13 4JQN . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.E.BOYCE,M.FISCHER,I.FISH . 289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 64.0 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 5.5 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 . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.6 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 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 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 4 A L 0 0 134 0, 0.0 2,-0.5 0, 0.0 267,-0.0 0.000 360.0 360.0 360.0 131.7 11.0 -3.5 14.4 2 5 A V - 0 0 103 2,-0.0 2,-0.6 267,-0.0 267,-0.1 -0.957 360.0-172.5-116.2 128.0 9.3 -5.8 16.9 3 6 A H E -a 269 0A 27 265,-0.6 267,-3.2 -2,-0.5 2,-0.5 -0.940 11.5-161.5-118.8 106.3 5.8 -5.4 18.2 4 7 A V E -a 270 0A 69 -2,-0.6 267,-0.2 265,-0.2 2,-0.1 -0.779 22.2-119.2 -94.5 126.9 5.0 -7.9 20.9 5 8 A A - 0 0 10 265,-2.8 2,-0.4 -2,-0.5 122,-0.2 -0.400 29.8-169.7 -61.7 134.5 1.3 -8.5 21.7 6 9 A S - 0 0 75 120,-2.4 120,-0.2 -2,-0.1 3,-0.1 -0.964 21.3-126.5-132.4 112.8 0.4 -7.5 25.2 7 10 A V - 0 0 55 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.333 34.6-100.8 -63.6 131.4 -3.0 -8.5 26.6 8 11 A E > - 0 0 18 1,-0.2 3,-2.6 2,-0.1 -1,-0.1 -0.281 64.7 -75.5 -51.6 133.9 -5.0 -5.7 28.0 9 12 A K T 3 S- 0 0 194 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.011 106.6 -14.9 -54.9 120.1 -4.5 -6.0 31.8 10 13 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.486 98.4 141.3 76.2 3.8 -6.6 -8.9 33.3 11 14 A R < + 0 0 84 -3,-2.6 -1,-0.2 3,-0.0 2,-0.2 -0.521 23.3 174.2 -84.9 152.0 -8.8 -9.2 30.2 12 15 A S >> - 0 0 55 -2,-0.2 4,-1.6 -5,-0.0 3,-1.2 -0.723 51.3 -71.0-142.8 179.1 -10.1 -12.5 28.8 13 16 A Y H 3> S+ 0 0 80 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.848 125.8 58.8 -44.4 -42.8 -12.4 -13.9 26.1 14 17 A E H 3> S+ 0 0 106 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.854 103.6 51.4 -60.9 -37.6 -15.5 -12.7 28.0 15 18 A D H <> S+ 0 0 15 -3,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.915 112.6 45.3 -64.4 -45.6 -14.3 -9.1 28.0 16 19 A F H X S+ 0 0 0 -4,-1.6 4,-3.0 1,-0.2 -2,-0.2 0.861 107.1 58.3 -71.0 -34.4 -13.7 -9.1 24.2 17 20 A Q H X S+ 0 0 13 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.871 104.5 52.9 -61.8 -35.2 -17.1 -10.9 23.6 18 21 A K H X S+ 0 0 120 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.860 109.4 47.6 -67.7 -33.9 -18.8 -8.0 25.3 19 22 A V H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 5,-0.2 0.944 112.2 49.8 -65.8 -49.0 -17.0 -5.5 23.0 20 23 A Y H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.931 110.9 50.4 -49.9 -49.8 -17.9 -7.7 20.0 21 24 A N H X S+ 0 0 22 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.876 108.4 51.2 -62.4 -41.0 -21.5 -7.7 21.3 22 25 A A H X S+ 0 0 14 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.916 113.1 45.8 -63.5 -42.2 -21.6 -3.9 21.6 23 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.924 114.4 48.7 -60.8 -48.4 -20.3 -3.4 18.1 24 27 A A H X S+ 0 0 1 -4,-3.0 4,-1.5 -5,-0.2 -2,-0.2 0.871 110.4 49.7 -63.0 -39.1 -22.8 -6.0 16.8 25 28 A L H X S+ 0 0 79 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.892 111.8 49.2 -68.6 -35.1 -25.8 -4.4 18.6 26 29 A K H X S+ 0 0 55 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.854 106.7 55.4 -72.1 -34.9 -24.8 -1.0 17.2 27 30 A L H < S+ 0 0 27 -4,-2.3 12,-0.2 1,-0.2 -1,-0.2 0.841 111.6 45.6 -62.3 -36.2 -24.5 -2.5 13.7 28 31 A R H < S+ 0 0 130 -4,-1.5 3,-0.4 -5,-0.2 -2,-0.2 0.940 117.0 43.9 -67.5 -46.1 -28.1 -3.7 14.2 29 32 A E H < S+ 0 0 141 -4,-2.4 2,-2.0 1,-0.3 3,-0.3 0.926 105.3 59.6 -70.1 -46.3 -29.3 -0.3 15.6 30 33 A D >< + 0 0 44 -4,-3.0 3,-0.8 1,-0.2 9,-0.3 -0.344 65.7 143.6 -88.8 64.0 -27.7 2.1 13.2 31 34 A D T 3 + 0 0 73 -2,-2.0 -1,-0.2 -3,-0.4 7,-0.2 0.715 52.4 69.1 -78.1 -27.5 -29.4 0.6 10.1 32 35 A E T >> + 0 0 131 -3,-0.3 4,-1.2 5,-0.1 3,-0.6 0.581 67.8 122.7 -73.0 -14.0 -30.0 3.8 8.1 33 36 A Y H <>>S+ 0 0 43 -3,-0.8 5,-2.8 1,-0.2 4,-0.8 -0.231 80.2 2.4 -60.7 135.0 -26.3 4.4 7.2 34 37 A D H >45S- 0 0 35 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.942 137.9 -47.6 56.8 58.0 -25.5 4.6 3.5 35 38 A N H <45S- 0 0 147 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.903 113.9 -48.6 48.3 48.5 -29.0 4.2 2.2 36 39 A Y H 3<5S+ 0 0 139 -4,-1.2 -1,-0.2 -6,-0.1 -2,-0.2 0.574 109.6 115.7 69.8 17.2 -29.6 1.2 4.6 37 40 A I T <<5 - 0 0 8 -3,-1.2 3,-0.3 -4,-0.8 -3,-0.2 0.875 66.8-150.9 -68.1 -38.1 -26.5 -0.7 3.8 38 41 A G < - 0 0 7 -5,-2.8 4,-0.4 -7,-0.2 -7,-0.1 -0.183 29.9 -66.7 83.8 174.9 -25.5 -0.2 7.4 39 42 A Y S > S+ 0 0 42 -9,-0.3 4,-2.0 -12,-0.2 5,-0.2 0.404 101.9 97.4 -82.9 -2.9 -22.0 0.1 8.8 40 43 A G H > S+ 0 0 7 -3,-0.3 4,-2.0 1,-0.2 5,-0.2 0.965 84.8 44.3 -55.4 -53.7 -20.8 -3.5 8.1 41 44 A P H > S+ 0 0 17 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.918 112.6 50.9 -58.4 -47.2 -18.9 -2.8 4.9 42 45 A V H > S+ 0 0 19 -4,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.877 108.2 53.0 -63.2 -32.6 -17.2 0.3 6.0 43 46 A L H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.901 108.2 50.6 -68.4 -36.0 -16.0 -1.4 9.1 44 47 A V H X S+ 0 0 7 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.951 111.7 48.0 -61.6 -45.2 -14.5 -4.2 7.1 45 48 A R H X S+ 0 0 91 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.917 109.6 53.3 -63.2 -39.0 -12.7 -1.6 4.9 46 49 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.945 107.7 49.9 -59.1 -48.2 -11.5 0.2 8.0 47 50 A A H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.891 113.4 47.7 -59.6 -40.3 -9.9 -3.0 9.4 48 51 A W H X S+ 0 0 41 -4,-2.1 4,-2.9 2,-0.2 3,-0.4 0.932 111.4 48.8 -63.3 -49.0 -8.3 -3.6 6.0 49 52 A H H < S+ 0 0 4 -4,-3.0 4,-0.4 1,-0.2 -2,-0.2 0.845 109.3 51.2 -67.0 -32.6 -6.9 -0.1 5.7 50 53 A I H < S+ 0 0 4 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.778 119.3 38.7 -73.1 -23.1 -5.5 0.0 9.2 51 54 A S H >< S+ 0 0 0 -4,-0.9 3,-1.7 -3,-0.4 -2,-0.2 0.775 103.1 69.7 -89.3 -34.8 -3.7 -3.3 8.4 52 55 A G T 3< S+ 0 0 0 -4,-2.9 -2,-0.1 1,-0.3 -3,-0.1 0.435 79.8 75.7 -75.3 -1.4 -2.7 -2.6 4.8 53 56 A T T 3 S+ 0 0 3 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.496 72.5 121.3 -74.8 -8.2 -0.2 -0.0 5.6 54 57 A W < - 0 0 24 -3,-1.7 2,-0.4 7,-0.2 7,-0.2 -0.234 47.8-161.4 -63.0 144.9 2.1 -2.8 6.8 55 58 A D B >>> -B 60 0B 32 5,-2.0 4,-2.1 1,-0.1 3,-1.0 -0.967 8.0-157.9-125.9 112.3 5.5 -3.3 5.1 56 59 A K T 345S+ 0 0 86 101,-2.1 -1,-0.1 -2,-0.4 102,-0.1 0.736 86.8 67.7 -60.9 -21.7 7.0 -6.7 5.7 57 60 A H T 345S+ 0 0 140 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.842 124.6 3.7 -69.5 -34.0 10.6 -5.3 5.0 58 61 A D T <45S- 0 0 75 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.364 95.1-116.1-133.2 1.1 10.8 -3.1 8.1 59 62 A N T <5 + 0 0 20 -4,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.807 62.5 148.8 57.0 34.1 7.6 -3.8 10.0 60 63 A T B < +B 55 0B 37 -5,-0.7 -5,-2.0 -7,-0.1 -1,-0.2 -0.536 52.2 10.6 -86.1 160.7 6.4 -0.3 9.7 61 64 A G S S+ 0 0 14 73,-0.4 -7,-0.2 -7,-0.2 4,-0.2 -0.321 74.8 125.7 66.5-158.6 2.6 0.3 9.5 62 65 A G S S- 0 0 5 -13,-0.2 3,-0.5 1,-0.2 5,-0.4 -0.004 75.1 -73.3 90.0 169.3 0.2 -2.5 10.3 63 66 A S S > S+ 0 0 2 204,-0.4 3,-1.2 201,-0.3 -1,-0.2 0.687 105.2 87.8 -72.1 -20.0 -2.6 -2.8 12.7 64 67 A Y T 3 S+ 0 0 22 203,-0.4 38,-0.4 1,-0.3 64,-0.3 0.857 87.9 43.6 -53.0 -48.4 -0.6 -3.0 15.9 65 68 A G T 3 S- 0 0 5 -3,-0.5 65,-2.0 -4,-0.2 -1,-0.3 0.535 92.4-132.5 -84.8 -6.6 -0.1 0.7 16.8 66 69 A G X + 0 0 2 -3,-1.2 3,-1.5 -4,-0.2 -3,-0.1 0.823 47.7 157.5 65.2 28.7 -3.6 2.0 16.2 67 70 A T G > + 0 0 7 -5,-0.4 3,-2.3 1,-0.3 6,-0.4 0.607 49.0 85.5 -75.4 -7.3 -2.1 4.8 14.2 68 71 A Y G 3 S+ 0 0 3 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.763 77.6 73.3 -59.8 -23.4 -5.3 5.6 12.2 69 72 A R G < S+ 0 0 65 -3,-1.5 2,-0.3 4,-0.1 -1,-0.3 0.650 83.3 85.4 -65.1 -13.5 -6.3 7.7 15.2 70 73 A F S X> S- 0 0 34 -3,-2.3 4,-2.6 1,-0.1 3,-0.9 -0.714 87.8-120.5 -97.5 142.3 -3.7 10.3 14.1 71 74 A K H 3> S+ 0 0 123 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.791 106.9 60.9 -53.1 -38.6 -4.4 13.0 11.6 72 75 A K H 34 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.952 115.6 34.0 -55.5 -44.8 -1.8 12.0 9.0 73 76 A E H X4 S+ 0 0 4 -3,-0.9 3,-1.3 -6,-0.4 -2,-0.2 0.899 117.3 50.2 -80.4 -43.3 -3.3 8.6 8.6 74 77 A F H 3< S+ 0 0 74 -4,-2.6 -1,-0.2 -7,-0.3 -2,-0.2 0.845 111.4 52.0 -72.3 -19.6 -7.0 9.4 9.0 75 78 A N T 3< S+ 0 0 103 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.472 77.9 127.8 -87.7 0.6 -6.5 12.2 6.5 76 79 A D X - 0 0 8 -3,-1.3 3,-2.2 -4,-0.2 4,-0.2 -0.274 64.8-133.8 -54.5 127.9 -4.9 9.8 3.9 77 80 A P G > S+ 0 0 98 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.858 107.9 62.1 -53.8 -30.2 -6.8 10.3 0.6 78 81 A S G 3 S+ 0 0 39 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.675 101.7 53.7 -66.3 -20.3 -6.9 6.5 0.4 79 82 A N G X S+ 0 0 0 -3,-2.2 3,-2.3 -6,-0.2 4,-0.4 0.240 74.8 141.4 -95.5 8.1 -8.9 6.5 3.6 80 83 A A T < S+ 0 0 26 -3,-1.6 101,-0.1 101,-0.3 -5,-0.1 -0.328 71.7 20.3 -60.8 129.6 -11.6 8.9 2.5 81 84 A G T > S+ 0 0 6 -2,-0.1 3,-1.5 99,-0.1 4,-0.4 0.032 94.2 100.3 99.1 -20.6 -15.0 7.8 3.9 82 85 A L T X> + 0 0 1 -3,-2.3 4,-2.2 1,-0.3 3,-0.7 0.717 61.4 81.4 -72.5 -15.8 -13.5 5.7 6.7 83 86 A Q H 3> S+ 0 0 59 -4,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.820 84.7 62.2 -54.8 -29.2 -14.2 8.5 9.2 84 87 A N H <> S+ 0 0 60 -3,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.905 104.4 45.8 -63.3 -41.2 -17.7 7.1 9.2 85 88 A G H <> S+ 0 0 0 -3,-0.7 4,-2.0 -4,-0.4 -2,-0.2 0.909 111.2 52.8 -66.5 -39.6 -16.4 3.8 10.6 86 89 A F H X S+ 0 0 54 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.926 109.4 48.3 -62.0 -43.5 -14.2 5.6 13.1 87 90 A K H < S+ 0 0 125 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.855 108.2 55.2 -71.7 -28.4 -17.2 7.7 14.4 88 91 A F H < S+ 0 0 3 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.912 110.6 45.8 -62.1 -42.7 -19.3 4.5 14.7 89 92 A L H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 3,-0.5 0.654 90.9 84.6 -79.5 -15.5 -16.6 2.9 16.9 90 93 A E H X S+ 0 0 100 -4,-1.1 4,-2.6 1,-0.3 5,-0.2 0.930 90.8 47.2 -57.3 -46.4 -16.1 6.0 19.2 91 94 A P H > S+ 0 0 58 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.817 110.8 54.4 -66.7 -24.8 -19.0 5.2 21.5 92 95 A I H > S+ 0 0 6 -3,-0.5 4,-2.1 -4,-0.4 -2,-0.2 0.936 109.4 46.6 -67.2 -47.4 -17.7 1.6 21.7 93 96 A H H < S+ 0 0 47 -4,-2.6 6,-0.2 1,-0.2 -1,-0.2 0.916 110.1 53.9 -61.0 -39.6 -14.3 2.9 22.7 94 97 A K H < S+ 0 0 185 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.869 111.8 45.0 -62.0 -36.4 -15.9 5.2 25.3 95 98 A E H < S+ 0 0 126 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.834 126.2 31.3 -71.7 -34.3 -17.7 2.3 26.8 96 99 A F >< + 0 0 21 -4,-2.1 3,-1.7 1,-0.1 -1,-0.2 -0.656 68.9 164.3-125.6 69.5 -14.6 0.1 26.8 97 100 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.698 67.7 69.7 -69.9 -10.7 -11.7 2.5 27.2 98 101 A W T 3 S+ 0 0 54 -3,-0.1 2,-0.3 2,-0.1 -89,-0.1 0.618 76.6 93.5 -77.6 -17.7 -9.4 -0.4 28.1 99 102 A I S < S- 0 0 3 -3,-1.7 -3,-0.1 -6,-0.2 29,-0.0 -0.589 80.4-117.4 -81.0 137.5 -9.3 -1.8 24.6 100 103 A S > - 0 0 13 -2,-0.3 4,-2.6 27,-0.2 5,-0.2 -0.290 20.4-115.9 -67.3 157.6 -6.4 -0.6 22.4 101 104 A S H > S+ 0 0 6 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.924 115.4 48.8 -62.8 -48.7 -7.2 1.2 19.2 102 105 A G H > S+ 0 0 0 -38,-0.4 4,-2.1 2,-0.2 5,-0.3 0.884 111.8 50.4 -58.7 -38.4 -5.7 -1.4 17.0 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.6 1,-0.2 5,-0.2 0.924 112.7 47.2 -63.7 -42.3 -7.7 -4.1 18.8 104 107 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.933 112.9 46.4 -66.1 -46.8 -10.8 -2.1 18.4 105 108 A F H X S+ 0 0 4 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.923 117.1 43.6 -63.3 -44.4 -10.4 -1.3 14.7 106 109 A S H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 3,-0.2 0.919 112.8 52.3 -68.3 -40.9 -9.5 -4.9 13.8 107 110 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.845 102.6 60.6 -62.5 -35.3 -12.3 -6.3 16.0 108 111 A G H X S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.913 106.2 46.1 -58.9 -39.7 -14.7 -4.1 14.3 109 112 A G H X S+ 0 0 0 -4,-1.3 4,-2.5 -3,-0.2 -2,-0.2 0.928 112.3 49.7 -66.4 -43.3 -13.9 -5.8 11.0 110 113 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.956 113.4 47.2 -52.7 -55.4 -14.2 -9.3 12.5 111 114 A T H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.907 111.6 50.7 -60.7 -45.1 -17.6 -8.4 14.1 112 115 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.942 110.5 47.9 -57.9 -52.9 -18.8 -6.9 10.8 113 116 A V H <>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 80,-0.2 0.951 116.6 43.6 -54.3 -47.9 -17.8 -10.0 8.7 114 117 A Q H ><5S+ 0 0 6 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.904 112.6 50.0 -68.8 -41.4 -19.4 -12.4 11.2 115 118 A E H 3<5S+ 0 0 49 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.836 104.8 60.0 -70.9 -26.0 -22.6 -10.4 11.8 116 119 A M T 3<5S- 0 0 15 -4,-2.1 77,-3.0 -5,-0.3 -1,-0.3 0.237 127.9-100.0 -82.8 17.1 -23.0 -10.1 8.0 117 120 A Q T < 5S+ 0 0 128 -3,-1.8 -3,-0.2 75,-0.2 -2,-0.2 0.647 79.7 138.2 74.4 23.0 -23.2 -14.0 7.9 118 121 A G < - 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