==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-AUG-05 2ANZ . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.BRENK,S.W.VETTER,S.E.BOYCE,D.B.GOODIN,B.K.SHOICHET . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 63.6 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 . 15 5.2 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.4 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 0 132 0, 0.0 2,-0.4 0, 0.0 269,-0.0 0.000 360.0 360.0 360.0 124.2 11.2 -3.4 14.1 2 5 A V - 0 0 100 2,-0.0 2,-0.6 269,-0.0 269,-0.1 -0.917 360.0-171.0-116.0 133.2 9.3 -5.6 16.6 3 6 A H E -a 271 0A 30 267,-0.5 269,-3.2 -2,-0.4 2,-0.5 -0.926 12.8-161.1-120.9 104.3 5.7 -5.2 17.9 4 7 A V E -a 272 0A 72 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.749 23.7-117.9 -90.2 125.7 5.0 -7.6 20.7 5 8 A A - 0 0 11 267,-2.7 2,-0.5 -2,-0.5 122,-0.2 -0.388 30.6-168.8 -60.8 131.0 1.3 -8.3 21.4 6 9 A S - 0 0 75 120,-2.5 120,-0.2 -2,-0.1 3,-0.1 -0.946 20.3-127.8-129.3 109.6 0.4 -7.1 24.9 7 10 A V - 0 0 52 -2,-0.5 3,-0.2 118,-0.2 5,-0.0 -0.282 35.2 -99.5 -57.1 131.9 -3.0 -8.2 26.3 8 11 A E > - 0 0 18 1,-0.2 3,-2.7 2,-0.1 -1,-0.1 -0.333 65.0 -75.7 -53.8 128.2 -5.0 -5.3 27.7 9 12 A K T 3 S- 0 0 196 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 0.043 106.9 -16.8 -36.2 112.7 -4.5 -5.5 31.4 10 13 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.441 98.6 140.4 69.8 3.1 -6.5 -8.3 33.0 11 14 A R < + 0 0 81 -3,-2.7 2,-0.2 3,-0.1 -1,-0.2 -0.437 23.7 174.4 -80.8 151.6 -8.8 -8.7 29.9 12 15 A S >> - 0 0 63 -2,-0.1 4,-1.6 -5,-0.0 3,-0.9 -0.780 50.2 -67.1-141.3-175.7 -10.0 -12.0 28.6 13 16 A Y H 3> S+ 0 0 71 1,-0.3 4,-2.3 -2,-0.2 5,-0.2 0.869 126.3 55.4 -43.6 -51.5 -12.4 -13.6 26.0 14 17 A E H 3> S+ 0 0 58 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.849 104.0 54.2 -54.8 -39.6 -15.5 -12.3 27.8 15 18 A D H <> S+ 0 0 26 -3,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.936 111.9 43.9 -62.1 -46.0 -14.3 -8.7 27.7 16 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.835 107.7 57.7 -70.6 -31.9 -13.8 -8.8 24.0 17 20 A Q H X S+ 0 0 9 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.859 104.5 54.8 -65.5 -32.1 -17.1 -10.7 23.3 18 21 A K H X S+ 0 0 121 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.902 108.9 46.0 -66.3 -40.2 -18.8 -7.7 25.0 19 22 A V H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.922 112.3 51.4 -67.3 -44.1 -17.1 -5.3 22.6 20 23 A Y H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.939 109.8 50.1 -56.6 -48.2 -18.0 -7.5 19.7 21 24 A N H X S+ 0 0 22 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.892 108.8 51.4 -59.1 -41.4 -21.6 -7.5 20.9 22 25 A A H X S+ 0 0 14 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.923 113.2 45.2 -62.0 -44.6 -21.7 -3.7 21.2 23 26 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.929 114.5 48.6 -63.9 -45.9 -20.4 -3.4 17.7 24 27 A A H X S+ 0 0 1 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.870 110.6 50.7 -63.0 -38.8 -22.8 -6.0 16.4 25 28 A L H X S+ 0 0 79 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.884 110.5 48.7 -67.9 -37.7 -25.8 -4.3 18.1 26 29 A K H X S+ 0 0 54 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.857 107.2 56.4 -70.4 -33.6 -24.9 -1.0 16.7 27 30 A L H < S+ 0 0 21 -4,-2.0 12,-0.3 1,-0.2 -1,-0.2 0.914 111.0 44.0 -61.9 -42.0 -24.6 -2.6 13.2 28 31 A R H < S+ 0 0 132 -4,-1.8 3,-0.4 -5,-0.1 -2,-0.2 0.887 117.1 47.3 -68.6 -39.8 -28.2 -3.8 13.6 29 32 A E H < S+ 0 0 135 -4,-2.2 2,-2.0 1,-0.2 3,-0.3 0.953 105.8 53.1 -69.0 -55.6 -29.4 -0.5 15.0 30 33 A D >< + 0 0 33 -4,-2.8 3,-0.6 1,-0.2 9,-0.4 -0.418 68.5 144.4 -83.8 64.8 -27.9 2.0 12.5 31 34 A D T 3 + 0 0 79 -2,-2.0 -1,-0.2 -3,-0.4 7,-0.2 0.652 52.8 70.8 -78.2 -19.4 -29.4 0.3 9.5 32 35 A E T 3> + 0 0 83 -3,-0.3 4,-2.1 4,-0.1 3,-0.4 0.708 68.4 122.0 -74.1 -18.0 -30.1 3.3 7.3 33 36 A Y H <>>S+ 0 0 37 -3,-0.6 5,-2.5 1,-0.2 4,-1.4 -0.096 79.8 4.7 -49.2 137.0 -26.5 4.1 6.6 34 37 A D H >45S- 0 0 39 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.940 140.2 -46.0 51.8 57.8 -25.5 4.2 2.9 35 38 A N H 345S- 0 0 146 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.906 113.4 -51.1 53.0 47.0 -29.0 3.7 1.5 36 39 A Y H 3<5S+ 0 0 154 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.686 108.7 119.3 65.8 23.8 -29.6 0.9 4.0 37 40 A I T <<5 - 0 0 14 -4,-1.4 3,-0.3 -3,-0.8 -3,-0.2 0.830 67.0-144.9 -80.8 -33.4 -26.5 -1.1 3.2 38 41 A G < - 0 0 10 -5,-2.5 4,-0.4 -7,-0.2 -7,-0.1 -0.150 27.0 -72.7 90.2 169.5 -25.5 -0.6 6.8 39 42 A Y S > S+ 0 0 41 -9,-0.4 4,-2.0 -12,-0.3 5,-0.2 0.468 102.8 98.3 -80.7 -3.0 -22.0 -0.1 8.3 40 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.7 1,-0.2 3,-0.3 0.945 84.3 43.5 -49.3 -60.6 -20.8 -3.7 7.7 41 44 A P H > S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 3,-0.2 0.910 113.5 49.2 -54.1 -49.8 -18.9 -3.1 4.4 42 45 A V H > S+ 0 0 19 -4,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.839 109.0 53.9 -64.1 -30.3 -17.2 0.1 5.5 43 46 A L H X S+ 0 0 1 -4,-2.0 4,-2.1 -3,-0.3 -1,-0.2 0.858 108.4 49.7 -71.0 -34.0 -16.0 -1.5 8.8 44 47 A V H X S+ 0 0 7 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.928 111.7 48.5 -68.7 -43.3 -14.5 -4.4 6.8 45 48 A R H X S+ 0 0 94 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.886 109.1 53.7 -63.8 -37.4 -12.7 -1.9 4.5 46 49 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.945 107.8 49.4 -61.8 -47.9 -11.5 0.0 7.5 47 50 A A H X S+ 0 0 0 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.883 113.5 47.7 -58.9 -39.1 -9.9 -3.1 9.1 48 51 A W H X S+ 0 0 42 -4,-1.9 4,-2.9 1,-0.2 3,-0.4 0.918 111.8 48.6 -70.1 -42.9 -8.2 -3.9 5.8 49 52 A H H < S+ 0 0 5 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.825 109.0 51.5 -69.8 -30.1 -6.9 -0.4 5.2 50 53 A I H < S+ 0 0 2 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.730 119.4 38.7 -77.7 -17.0 -5.4 -0.0 8.7 51 54 A S H >< S+ 0 0 1 -4,-0.7 3,-1.6 -3,-0.4 -2,-0.2 0.765 103.6 70.5 -96.9 -31.4 -3.7 -3.4 8.1 52 55 A G T 3< S+ 0 0 0 -4,-2.9 -2,-0.1 1,-0.3 -3,-0.1 0.418 79.7 74.6 -68.8 -1.2 -2.8 -2.8 4.5 53 56 A T T 3 S+ 0 0 3 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.512 73.2 121.2 -86.9 -6.6 -0.1 -0.1 5.2 54 57 A W < - 0 0 23 -3,-1.6 2,-0.4 7,-0.2 7,-0.2 -0.198 47.1-162.1 -61.2 146.0 2.2 -2.9 6.4 55 58 A D B >>> -B 60 0B 30 5,-1.6 4,-2.1 1,-0.1 3,-0.8 -0.957 9.1-156.7-132.0 111.1 5.6 -3.5 4.7 56 59 A K T 345S+ 0 0 89 101,-2.1 -1,-0.1 -2,-0.4 102,-0.1 0.740 87.6 68.1 -59.2 -24.5 7.1 -6.9 5.4 57 60 A H T 345S+ 0 0 139 100,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.878 124.8 2.9 -66.6 -39.8 10.6 -5.5 4.7 58 61 A D T <45S- 0 0 75 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.328 94.4-118.7-129.1 5.9 10.8 -3.2 7.7 59 62 A N T <5 + 0 0 19 -4,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.827 61.1 149.8 56.8 35.8 7.6 -3.9 9.6 60 63 A T B < +B 55 0B 37 -5,-0.7 -5,-1.6 -7,-0.1 -1,-0.2 -0.557 52.2 15.0 -89.4 162.8 6.4 -0.3 9.3 61 64 A G S S+ 0 0 13 73,-0.5 4,-0.2 -7,-0.2 -7,-0.2 -0.296 75.5 130.0 69.0-159.5 2.7 0.3 9.1 62 65 A G S S- 0 0 4 -13,-0.2 5,-0.4 1,-0.1 3,-0.3 -0.096 72.3 -78.7 96.0 162.7 0.4 -2.5 10.1 63 66 A S S > S+ 0 0 2 206,-0.5 3,-1.2 203,-0.3 -1,-0.1 0.718 105.8 86.6 -72.5 -23.8 -2.6 -2.7 12.4 64 67 A Y T 3 S+ 0 0 23 205,-0.4 38,-0.4 1,-0.2 39,-0.2 0.876 89.0 43.2 -44.4 -57.8 -0.6 -2.9 15.6 65 68 A G T 3 S- 0 0 5 -3,-0.3 65,-1.9 -4,-0.2 -1,-0.2 0.553 91.6-136.5 -72.8 -9.9 -0.1 0.8 16.3 66 69 A G X + 0 0 2 -3,-1.2 3,-1.3 -4,-0.2 -3,-0.1 0.854 45.4 158.3 55.9 36.2 -3.7 2.0 15.5 67 70 A T G > + 0 0 5 -5,-0.4 3,-2.3 1,-0.3 6,-0.4 0.579 48.8 87.9 -69.1 -11.4 -2.1 4.9 13.7 68 71 A Y G 3 S+ 0 0 1 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.749 75.7 72.0 -59.4 -21.8 -5.3 5.5 11.6 69 72 A R G < S+ 0 0 78 -3,-1.3 2,-0.3 4,-0.1 -1,-0.3 0.617 83.5 86.6 -69.9 -11.2 -6.4 7.7 14.5 70 73 A F S X> S- 0 0 32 -3,-2.3 4,-2.9 1,-0.1 3,-0.8 -0.736 87.1-121.2 -94.4 140.5 -3.7 10.3 13.4 71 74 A K H 3> S+ 0 0 137 -2,-0.3 4,-2.8 1,-0.2 5,-0.1 0.780 106.0 61.6 -48.0 -40.6 -4.6 12.9 10.8 72 75 A K H 34 S+ 0 0 73 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.938 118.2 29.5 -55.9 -46.8 -1.9 11.9 8.2 73 76 A E H X4 S+ 0 0 2 -3,-0.8 3,-1.7 -6,-0.4 -2,-0.2 0.882 117.2 58.1 -78.8 -41.0 -3.4 8.5 7.8 74 77 A F H 3< S+ 0 0 38 -4,-2.9 -2,-0.2 -7,-0.3 -3,-0.2 0.860 111.6 44.4 -55.7 -37.2 -6.9 9.6 8.6 75 78 A N T 3< S+ 0 0 98 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.331 78.8 133.5 -93.0 5.9 -6.6 12.0 5.6 76 79 A D X - 0 0 6 -3,-1.7 3,-2.6 1,-0.2 4,-0.2 -0.375 60.6-134.7 -56.8 127.3 -4.9 9.5 3.2 77 80 A P G > S+ 0 0 97 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.841 107.2 62.7 -54.8 -29.9 -6.8 9.9 -0.1 78 81 A S G 3 S+ 0 0 36 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.666 101.7 51.8 -68.3 -16.5 -6.9 6.1 -0.2 79 82 A N G X S+ 0 0 0 -3,-2.6 3,-2.3 -6,-0.2 4,-0.4 0.234 74.6 143.1-104.6 12.4 -8.9 6.2 3.0 80 83 A A T < S+ 0 0 28 -3,-1.5 -5,-0.1 1,-0.3 101,-0.1 -0.336 72.5 21.2 -56.7 123.4 -11.6 8.6 1.8 81 84 A G T > S+ 0 0 9 -2,-0.1 3,-1.4 99,-0.1 4,-0.4 0.060 93.0 100.4 106.0 -23.6 -14.9 7.5 3.3 82 85 A L T X> + 0 0 1 -3,-2.3 4,-2.3 1,-0.3 3,-0.8 0.683 61.6 82.1 -69.0 -16.3 -13.5 5.5 6.2 83 86 A Q H 3> S+ 0 0 58 -4,-0.4 4,-2.6 1,-0.3 -1,-0.3 0.825 85.4 61.3 -56.7 -29.2 -14.2 8.4 8.5 84 87 A N H <> S+ 0 0 61 -3,-1.4 4,-1.7 2,-0.2 -1,-0.3 0.887 105.0 45.4 -64.3 -39.8 -17.8 7.0 8.6 85 88 A G H <> S+ 0 0 0 -3,-0.8 4,-1.9 -4,-0.4 -2,-0.2 0.911 112.0 51.9 -69.5 -41.8 -16.5 3.7 10.0 86 89 A F H X S+ 0 0 42 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.913 109.7 48.9 -60.2 -44.3 -14.3 5.6 12.5 87 90 A K H < S+ 0 0 97 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.875 107.9 55.6 -63.9 -37.0 -17.3 7.6 13.7 88 91 A F H < S+ 0 0 6 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.887 110.1 45.6 -61.9 -39.8 -19.3 4.5 14.0 89 92 A L H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.629 91.1 86.4 -80.4 -14.1 -16.7 3.0 16.4 90 93 A E H X S+ 0 0 96 -4,-1.0 4,-2.2 -3,-0.4 -1,-0.2 0.925 90.2 45.2 -54.1 -51.4 -16.3 6.2 18.5 91 94 A P H > S+ 0 0 57 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.848 112.0 55.0 -63.5 -29.0 -19.2 5.4 20.9 92 95 A I H > S+ 0 0 8 -4,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.932 109.3 45.3 -66.8 -45.5 -17.9 1.8 21.1 93 96 A H H < S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.2 6,-0.2 0.842 109.1 57.5 -67.3 -32.3 -14.4 3.1 22.2 94 97 A K H < S+ 0 0 180 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.896 110.3 43.1 -64.3 -40.1 -16.0 5.5 24.6 95 98 A E H < S+ 0 0 131 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.816 125.7 33.9 -75.5 -30.9 -17.8 2.6 26.4 96 99 A F >< + 0 0 12 -4,-1.9 3,-1.7 -5,-0.1 -1,-0.3 -0.580 68.1 162.8-124.3 67.6 -14.7 0.4 26.3 97 100 A P T 3 + 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.666 67.6 71.2 -60.0 -17.3 -11.8 2.9 26.7 98 101 A W T 3 S+ 0 0 55 -3,-0.1 2,-0.3 2,-0.1 -89,-0.1 0.680 76.8 91.0 -74.7 -21.0 -9.5 0.0 27.7 99 102 A I S < S- 0 0 3 -3,-1.7 -3,-0.1 -6,-0.2 26,-0.0 -0.601 81.1-118.4 -81.0 136.4 -9.3 -1.5 24.2 100 103 A S > - 0 0 14 -2,-0.3 4,-2.3 27,-0.2 5,-0.1 -0.258 20.2-116.2 -68.0 159.9 -6.5 -0.3 21.9 101 104 A S H > S+ 0 0 6 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.928 115.3 50.8 -63.1 -46.6 -7.3 1.4 18.7 102 105 A G H > S+ 0 0 0 -38,-0.4 4,-2.3 1,-0.2 5,-0.3 0.919 111.5 48.0 -58.1 -44.6 -5.7 -1.3 16.6 103 106 A D H > S+ 0 0 0 24,-0.3 4,-2.4 -39,-0.2 -1,-0.2 0.908 113.8 48.0 -63.2 -40.5 -7.7 -4.0 18.4 104 107 A L H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.924 112.2 46.9 -67.4 -45.8 -10.9 -2.0 17.9 105 108 A F H X S+ 0 0 3 -4,-3.1 4,-1.2 2,-0.2 -2,-0.2 0.921 117.4 43.1 -62.6 -44.6 -10.4 -1.3 14.2 106 109 A S H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.888 112.8 52.0 -69.0 -39.3 -9.5 -4.9 13.5 107 110 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 -5,-0.3 5,-0.2 0.851 103.3 60.0 -65.6 -33.0 -12.3 -6.3 15.7 108 111 A G H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.903 106.1 47.2 -60.6 -40.0 -14.7 -4.1 13.9 109 112 A G H X S+ 0 0 0 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.900 112.8 47.8 -67.8 -42.9 -13.9 -5.8 10.6 110 113 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.935 112.5 49.5 -62.7 -47.4 -14.2 -9.3 12.2 111 114 A T H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.915 110.8 50.5 -58.7 -45.2 -17.5 -8.4 13.8 112 115 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 6,-0.2 0.940 110.4 48.2 -59.7 -50.1 -18.8 -7.0 10.5 113 116 A V H <>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 82,-0.3 0.942 116.2 43.5 -56.9 -49.2 -17.9 -10.1 8.5 114 117 A Q H ><5S+ 0 0 5 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.910 112.8 50.3 -65.4 -43.5 -19.4 -12.5 11.0 115 118 A E H 3<5S+ 0 0 44 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.789 103.8 60.4 -67.4 -25.1 -22.6 -10.5 11.5 116 119 A M T 3<5S- 0 0 15 -4,-1.8 79,-3.2 -5,-0.2 -1,-0.3 0.133 127.9-100.8 -87.0 21.7 -23.1 -10.4 7.8 117 120 A Q T < 5S+ 0 0 130 -3,-1.5 -3,-0.2 77,-0.2 -2,-0.2 0.719 79.4 139.3 67.9 25.5 -23.2 -14.2 7.9 118 121 A G < - 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