==== 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 19-MAR-13 4JPU . 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) . 13258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 62.3 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 . 12 4.2 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 . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 14.5 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 1 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 . 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 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 0 137 0, 0.0 2,-0.4 0, 0.0 267,-0.0 0.000 360.0 360.0 360.0 110.5 36.7 3.7 -14.8 2 5 A V - 0 0 98 267,-0.0 2,-0.6 2,-0.0 267,-0.1 -0.877 360.0-168.8-116.0 128.6 34.7 5.9 -17.1 3 6 A H E -a 269 0A 32 265,-0.5 267,-3.1 -2,-0.4 2,-0.5 -0.934 14.0-161.1-115.7 106.0 31.1 5.5 -18.3 4 7 A V E -a 270 0A 68 -2,-0.6 267,-0.2 265,-0.2 2,-0.1 -0.743 21.1-119.9 -93.8 125.9 30.3 7.9 -21.0 5 8 A A - 0 0 10 265,-3.0 2,-0.4 -2,-0.5 122,-0.2 -0.424 30.0-170.5 -61.8 135.0 26.6 8.6 -21.8 6 9 A S - 0 0 74 120,-2.5 120,-0.1 -2,-0.1 2,-0.1 -0.979 22.1-126.2-133.5 112.6 25.8 7.6 -25.4 7 10 A V - 0 0 53 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.396 33.4-101.9 -60.0 129.4 22.4 8.7 -26.7 8 11 A E > - 0 0 17 1,-0.2 3,-2.6 -2,-0.1 -1,-0.1 -0.284 64.5 -74.8 -50.6 135.3 20.3 5.8 -28.1 9 12 A K T 3 S- 0 0 193 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 0.074 105.9 -15.3 -54.0 122.9 20.7 6.2 -31.8 10 13 A G T 3 S+ 0 0 69 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.539 97.8 140.4 70.9 3.3 18.7 8.9 -33.3 11 14 A R < + 0 0 85 -3,-2.6 2,-0.2 3,-0.1 -1,-0.2 -0.506 21.6 169.0 -87.2 153.0 16.5 9.4 -30.3 12 15 A S >> - 0 0 47 -2,-0.2 4,-1.6 -3,-0.1 3,-0.9 -0.739 53.3 -63.3-143.1-173.2 15.3 12.7 -28.8 13 16 A Y H 3> S+ 0 0 83 1,-0.3 4,-2.8 -2,-0.2 5,-0.2 0.854 126.3 56.8 -45.7 -47.3 12.8 14.1 -26.3 14 17 A E H 3> S+ 0 0 115 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.882 104.8 51.9 -57.3 -44.0 9.8 12.8 -28.1 15 18 A D H <> S+ 0 0 17 -3,-0.9 4,-1.4 1,-0.2 -1,-0.2 0.921 112.4 44.1 -59.7 -47.4 11.0 9.2 -28.0 16 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.865 108.4 58.2 -74.8 -30.0 11.6 9.2 -24.3 17 20 A Q H X S+ 0 0 10 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.859 104.6 52.9 -59.6 -37.5 8.2 11.0 -23.6 18 21 A K H X S+ 0 0 115 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.885 109.6 47.3 -65.7 -38.3 6.6 8.1 -25.4 19 22 A V H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.954 112.2 50.2 -65.7 -46.5 8.4 5.7 -23.0 20 23 A Y H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.922 110.9 50.5 -51.2 -50.6 7.4 7.8 -20.0 21 24 A N H X S+ 0 0 22 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.868 107.9 51.3 -64.5 -38.2 3.8 7.8 -21.3 22 25 A A H X S+ 0 0 15 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.912 113.3 45.4 -63.8 -42.7 3.7 4.0 -21.7 23 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.944 114.0 49.3 -63.8 -45.2 5.0 3.5 -18.1 24 27 A A H X S+ 0 0 1 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.902 110.9 49.3 -61.8 -41.8 2.5 6.2 -16.8 25 28 A L H X S+ 0 0 77 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.911 111.6 49.4 -68.6 -35.1 -0.4 4.5 -18.6 26 29 A K H X S+ 0 0 55 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.854 106.7 55.8 -70.6 -36.0 0.5 1.1 -17.2 27 30 A L H < S+ 0 0 23 -4,-2.3 12,-0.3 1,-0.2 -1,-0.2 0.891 111.1 45.2 -59.4 -41.9 0.8 2.6 -13.8 28 31 A R H < S+ 0 0 130 -4,-1.8 3,-0.4 -5,-0.2 -2,-0.2 0.899 116.2 45.5 -68.9 -39.7 -2.7 3.8 -14.1 29 32 A E H < S+ 0 0 140 -4,-2.1 2,-2.2 1,-0.2 3,-0.2 0.959 105.9 57.1 -69.4 -51.4 -4.0 0.5 -15.6 30 33 A D >< + 0 0 28 -4,-2.9 3,-0.5 1,-0.2 9,-0.3 -0.335 67.7 142.0 -85.3 60.8 -2.3 -1.9 -13.1 31 34 A D T 3 + 0 0 82 -2,-2.2 -1,-0.2 -3,-0.4 7,-0.1 0.639 52.6 69.5 -82.1 -15.5 -4.0 -0.3 -10.1 32 35 A E T 3> + 0 0 101 -3,-0.2 4,-3.0 5,-0.1 5,-0.3 0.800 68.2 121.2 -73.7 -33.4 -4.7 -3.4 -8.0 33 36 A Y H <>>S+ 0 0 39 -3,-0.5 5,-2.9 2,-0.2 4,-0.9 0.119 80.0 3.5 -47.5 134.1 -1.0 -4.3 -7.1 34 37 A D H >45S- 0 0 36 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.939 138.6 -45.7 54.5 59.3 -0.1 -4.4 -3.5 35 38 A N H 345S- 0 0 137 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.914 114.5 -49.2 49.9 48.9 -3.5 -3.8 -2.0 36 39 A Y H 3<5S+ 0 0 160 -4,-3.0 -1,-0.2 1,-0.1 -3,-0.2 0.549 109.1 117.0 69.9 16.6 -4.2 -0.9 -4.4 37 40 A I T <<5 - 0 0 16 -3,-1.2 3,-0.3 -4,-0.9 -3,-0.2 0.864 65.4-150.6 -68.3 -36.5 -1.0 0.9 -3.8 38 41 A G < - 0 0 8 -5,-2.9 4,-0.3 1,-0.2 -7,-0.1 -0.255 32.2 -67.6 81.0 176.2 -0.1 0.3 -7.5 39 42 A Y S > S+ 0 0 32 -9,-0.3 4,-1.9 -12,-0.3 5,-0.2 0.433 102.9 99.0 -85.4 -0.1 3.4 -0.0 -8.9 40 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.9 1,-0.2 3,-0.2 0.940 84.8 43.5 -55.5 -56.6 4.6 3.5 -8.3 41 44 A P H > S+ 0 0 15 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.912 112.2 50.8 -59.9 -45.6 6.5 2.9 -5.1 42 45 A V H > S+ 0 0 15 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.862 108.2 54.4 -65.2 -28.1 8.2 -0.3 -6.1 43 46 A L H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.874 108.9 48.2 -67.9 -39.1 9.4 1.5 -9.3 44 47 A V H X S+ 0 0 7 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.932 112.1 49.0 -64.3 -46.5 11.0 4.3 -7.2 45 48 A R H X S+ 0 0 69 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.917 110.2 52.0 -58.4 -41.8 12.6 1.6 -5.0 46 49 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.936 108.8 49.6 -61.2 -48.2 13.9 -0.2 -8.1 47 50 A A H X S+ 0 0 0 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.904 113.2 47.5 -59.1 -39.0 15.5 3.0 -9.5 48 51 A W H X S+ 0 0 42 -4,-2.1 4,-2.8 2,-0.2 3,-0.3 0.933 112.2 48.6 -66.4 -46.8 17.1 3.7 -6.2 49 52 A H H < S+ 0 0 16 -4,-3.0 4,-0.4 1,-0.2 -2,-0.2 0.843 109.6 50.4 -68.2 -31.2 18.5 0.1 -5.8 50 53 A I H < S+ 0 0 4 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.760 119.9 38.8 -74.3 -22.9 19.9 -0.0 -9.3 51 54 A S H >< S+ 0 0 0 -4,-1.0 3,-1.6 -3,-0.3 -2,-0.2 0.789 104.1 68.2 -90.3 -33.9 21.7 3.3 -8.6 52 55 A G T 3< S+ 0 0 0 -4,-2.8 -2,-0.1 1,-0.3 -3,-0.1 0.421 80.1 75.9 -77.6 2.1 22.6 2.7 -5.0 53 56 A T T 3 S+ 0 0 3 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.498 73.4 121.8 -79.4 -8.4 25.2 0.0 -5.8 54 57 A W < - 0 0 24 -3,-1.6 2,-0.4 7,-0.2 7,-0.2 -0.218 47.7-161.5 -61.1 145.3 27.5 2.9 -6.9 55 58 A D B >>> -B 60 0B 31 5,-1.9 4,-2.1 1,-0.1 3,-0.9 -0.962 9.2-158.3-127.7 112.1 30.9 3.3 -5.3 56 59 A K T 345S+ 0 0 88 101,-2.1 -1,-0.1 -2,-0.4 102,-0.1 0.733 87.0 68.0 -57.8 -25.0 32.5 6.7 -5.8 57 60 A H T 345S+ 0 0 140 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.828 124.5 3.5 -69.1 -35.6 35.9 5.3 -5.1 58 61 A D T <45S- 0 0 77 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.347 94.7-115.5-131.9 5.4 36.2 3.1 -8.2 59 62 A N T <5 + 0 0 22 -4,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.776 63.6 148.3 60.0 28.8 33.0 3.9 -10.2 60 63 A T B < +B 55 0B 39 -5,-0.6 -5,-1.9 -7,-0.1 -1,-0.2 -0.504 52.3 10.2 -82.0 162.0 31.7 0.4 -9.8 61 64 A G S S+ 0 0 13 73,-0.5 4,-0.2 -7,-0.2 -7,-0.2 -0.231 75.1 127.6 66.3-153.7 28.0 -0.3 -9.7 62 65 A G S S- 0 0 5 -13,-0.2 3,-0.4 1,-0.2 5,-0.3 -0.097 74.7 -74.6 89.0 166.5 25.6 2.6 -10.5 63 66 A S S > S+ 0 0 2 204,-0.5 3,-1.2 201,-0.3 -1,-0.2 0.689 106.3 86.7 -70.3 -22.9 22.7 2.9 -12.9 64 67 A Y T 3 S+ 0 0 22 203,-0.4 38,-0.4 1,-0.3 39,-0.2 0.887 88.0 44.3 -52.8 -50.2 24.8 3.1 -16.1 65 68 A G T 3 S- 0 0 5 -3,-0.4 65,-2.1 -4,-0.2 -1,-0.3 0.532 91.6-134.1 -79.1 -11.4 25.3 -0.6 -16.9 66 69 A G X + 0 0 3 -3,-1.2 3,-1.6 -4,-0.2 -3,-0.1 0.768 46.3 158.6 63.6 31.2 21.8 -1.9 -16.3 67 70 A T G > + 0 0 7 -5,-0.3 3,-2.3 1,-0.3 6,-0.4 0.591 49.6 85.5 -71.7 -13.2 23.3 -4.8 -14.4 68 71 A Y G 3 S+ 0 0 3 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.787 76.8 71.8 -56.8 -24.1 20.1 -5.6 -12.4 69 72 A R G < S+ 0 0 64 -3,-1.6 2,-0.3 4,-0.1 -1,-0.3 0.658 84.8 87.3 -66.1 -14.8 19.0 -7.7 -15.4 70 73 A F S X> S- 0 0 33 -3,-2.3 4,-2.4 -4,-0.1 3,-0.9 -0.679 87.1-121.0 -91.9 144.6 21.7 -10.2 -14.3 71 74 A K H 3> S+ 0 0 128 -2,-0.3 4,-2.5 1,-0.3 5,-0.1 0.788 105.7 59.7 -54.1 -40.6 21.0 -12.9 -11.8 72 75 A K H 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.927 114.5 36.1 -55.0 -47.9 23.6 -12.0 -9.2 73 76 A E H X4 S+ 0 0 2 -3,-0.9 3,-1.5 -6,-0.4 -2,-0.2 0.906 116.0 51.6 -76.4 -40.8 22.1 -8.5 -8.7 74 77 A F H 3< S+ 0 0 75 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.835 110.0 50.6 -72.1 -22.8 18.5 -9.4 -9.1 75 78 A N T 3< S+ 0 0 97 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.449 78.0 129.5 -90.5 7.0 18.8 -12.2 -6.5 76 79 A D X - 0 0 8 -3,-1.5 3,-2.5 1,-0.2 4,-0.1 -0.373 64.2-134.8 -52.6 127.2 20.5 -9.8 -4.1 77 80 A P G > S+ 0 0 98 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.836 107.0 63.0 -54.6 -32.0 18.5 -10.3 -0.9 78 81 A S G 3 S+ 0 0 36 1,-0.2 -2,-0.1 63,-0.0 -3,-0.0 0.635 101.2 53.7 -63.8 -18.9 18.4 -6.5 -0.6 79 82 A N G X S+ 0 0 0 -3,-2.5 3,-2.3 -6,-0.2 4,-0.4 0.211 74.8 140.6 -97.9 14.3 16.4 -6.5 -3.8 80 83 A A T < S+ 0 0 23 -3,-1.6 -5,-0.1 1,-0.3 101,-0.1 -0.356 72.4 21.9 -64.0 131.6 13.7 -8.9 -2.7 81 84 A G T > S+ 0 0 4 -2,-0.1 3,-1.3 99,-0.1 4,-0.4 0.031 95.1 99.3 97.6 -25.7 10.4 -7.7 -4.1 82 85 A L T X> + 0 0 0 -3,-2.3 4,-2.1 1,-0.3 3,-0.7 0.724 61.6 80.7 -70.2 -16.7 11.9 -5.6 -6.9 83 86 A Q H 3> S+ 0 0 79 -4,-0.4 4,-2.7 1,-0.2 -1,-0.3 0.846 85.9 61.0 -54.8 -28.6 11.2 -8.5 -9.3 84 87 A N H <> S+ 0 0 43 -3,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.887 104.3 47.4 -67.1 -38.7 7.7 -7.1 -9.4 85 88 A G H <> S+ 0 0 0 -3,-0.7 4,-1.9 -4,-0.4 -2,-0.2 0.903 111.4 50.4 -64.6 -44.6 9.0 -3.8 -10.7 86 89 A F H X S+ 0 0 60 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.926 110.1 50.3 -60.8 -43.5 11.1 -5.6 -13.3 87 90 A K H < S+ 0 0 107 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.886 108.6 53.1 -59.3 -42.5 8.0 -7.6 -14.4 88 91 A F H < S+ 0 0 2 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.887 110.9 46.2 -59.3 -43.6 6.1 -4.4 -14.7 89 92 A L H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.647 90.7 85.7 -77.4 -15.4 8.7 -2.8 -17.0 90 93 A E H X S+ 0 0 103 -4,-1.1 4,-2.3 -3,-0.4 5,-0.2 0.923 90.1 46.3 -56.0 -49.7 9.1 -5.9 -19.2 91 94 A P H > S+ 0 0 60 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.846 111.7 53.0 -63.4 -28.9 6.3 -5.0 -21.6 92 95 A I H > S+ 0 0 7 -4,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.944 109.1 49.0 -68.7 -45.3 7.6 -1.5 -21.8 93 96 A H H < S+ 0 0 47 -4,-2.6 -1,-0.2 1,-0.2 6,-0.2 0.879 110.0 52.3 -60.7 -37.1 11.0 -2.8 -22.8 94 97 A K H < S+ 0 0 182 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.872 111.1 46.1 -68.7 -36.4 9.4 -5.0 -25.4 95 98 A E H < S+ 0 0 130 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.816 126.5 30.2 -69.9 -32.5 7.6 -2.1 -26.9 96 99 A F >< + 0 0 21 -4,-1.9 3,-1.7 -5,-0.1 -1,-0.3 -0.615 69.9 164.0-127.7 68.2 10.7 0.1 -26.9 97 100 A P T 3 + 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.717 66.3 70.9 -70.3 -12.6 13.5 -2.3 -27.3 98 101 A W T 3 S+ 0 0 55 -3,-0.1 2,-0.2 -4,-0.1 -89,-0.1 0.652 75.9 95.6 -73.9 -22.4 15.9 0.5 -28.2 99 102 A I S < S- 0 0 3 -3,-1.7 -3,-0.1 -6,-0.2 29,-0.0 -0.515 80.3-118.4 -73.2 139.8 16.0 2.0 -24.6 100 103 A S > - 0 0 13 27,-0.2 4,-2.4 -2,-0.2 5,-0.2 -0.308 20.2-115.8 -71.2 159.8 18.9 0.8 -22.5 101 104 A S H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.920 115.8 48.1 -65.6 -45.3 18.2 -1.1 -19.3 102 105 A G H > S+ 0 0 0 -38,-0.4 4,-2.3 1,-0.2 5,-0.3 0.891 112.3 50.9 -64.7 -36.0 19.7 1.5 -17.0 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.6 -39,-0.2 -1,-0.2 0.916 112.1 46.5 -61.6 -47.4 17.7 4.2 -18.9 104 107 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.923 113.4 47.1 -63.2 -48.0 14.5 2.2 -18.5 105 108 A F H X S+ 0 0 3 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.924 117.1 43.2 -63.0 -44.3 15.0 1.5 -14.8 106 109 A S H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 3,-0.2 0.915 113.2 51.6 -68.3 -41.3 15.9 5.1 -13.9 107 110 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.859 103.5 60.1 -64.4 -33.4 13.1 6.5 -16.1 108 111 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.916 106.4 47.1 -60.8 -38.9 10.6 4.2 -14.3 109 112 A G H X S+ 0 0 0 -4,-1.3 4,-2.4 -3,-0.2 -2,-0.2 0.916 112.3 48.0 -67.1 -41.3 11.5 5.9 -11.1 110 113 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.928 113.2 48.7 -59.9 -47.6 11.2 9.4 -12.6 111 114 A T H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.940 111.2 50.2 -61.4 -45.1 7.9 8.5 -14.1 112 115 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 6,-0.2 0.933 110.3 49.0 -57.1 -52.3 6.6 7.0 -10.9 113 116 A V H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 80,-0.2 0.942 115.9 43.4 -55.6 -48.0 7.5 10.1 -8.8 114 117 A Q H ><5S+ 0 0 6 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.906 112.2 50.0 -66.5 -44.2 5.9 12.4 -11.2 115 118 A E H 3<5S+ 0 0 48 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.809 104.9 60.4 -68.3 -28.3 2.8 10.5 -11.8 116 119 A M T 3<5S- 0 0 16 -4,-2.0 77,-3.2 -5,-0.3 -1,-0.3 0.187 127.7-100.8 -79.1 16.7 2.4 10.2 -8.0 117 120 A Q T < 5S+ 0 0 126 -3,-1.8 -3,-0.2 75,-0.2 -2,-0.2 0.646 79.0 138.3 73.6 23.7 2.3 14.1 -7.9 118 121 A G < - 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