==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-OCT-05 2EUQ . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.BRENK,S.W.VETTER,S.E.BOYCE,D.B.GOODIN,B.K.SHOICHET . 292 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 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 . 15 5.1 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 . 41 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.3 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 0 2 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 . 3 1 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 . 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 3 A T 0 0 190 0, 0.0 2,-0.6 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 139.7 -10.6 100.5 37.8 2 4 A L - 0 0 81 57,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.880 360.0-175.7 -98.0 115.8 -11.0 96.8 38.7 3 5 A V - 0 0 80 -2,-0.6 2,-0.5 2,-0.0 269,-0.1 -0.923 15.5-161.9-116.0 137.7 -7.8 95.3 40.0 4 6 A H E -a 272 0A 28 267,-0.6 269,-3.1 -2,-0.4 2,-0.5 -0.945 11.6-163.0-118.0 107.7 -7.1 91.7 41.0 5 7 A V E -a 273 0A 70 -2,-0.5 269,-0.2 267,-0.2 2,-0.1 -0.789 24.6-117.1 -93.8 126.3 -4.1 91.3 43.2 6 8 A A - 0 0 11 267,-2.6 2,-0.4 -2,-0.5 122,-0.2 -0.393 31.2-169.4 -60.7 133.1 -2.6 87.8 43.5 7 9 A S - 0 0 72 120,-2.4 120,-0.2 -2,-0.1 3,-0.1 -0.964 21.2-127.2-131.9 109.2 -2.9 86.5 47.1 8 10 A V - 0 0 54 -2,-0.4 3,-0.1 118,-0.1 5,-0.0 -0.323 35.3 -99.3 -59.4 131.1 -0.9 83.4 47.9 9 11 A E > - 0 0 18 1,-0.2 3,-2.2 2,-0.1 -1,-0.1 -0.319 62.6 -85.1 -50.8 129.7 -3.1 80.7 49.5 10 12 A K T 3 S- 0 0 199 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.174 105.4 -3.5 -60.4 125.0 -2.2 81.2 53.2 11 13 A G T 3 S+ 0 0 76 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.486 99.2 132.3 80.8 6.8 1.0 79.3 54.2 12 14 A R < + 0 0 86 -3,-2.2 -1,-0.3 87,-0.1 2,-0.2 -0.663 27.7 173.5 -98.8 147.2 1.5 77.6 50.9 13 15 A S >> - 0 0 52 -2,-0.3 4,-1.6 -3,-0.1 3,-1.0 -0.761 51.1 -70.9-137.9-178.8 4.7 77.4 49.0 14 16 A Y H 3> S+ 0 0 45 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.852 125.5 56.2 -44.5 -47.4 6.2 75.7 45.9 15 17 A E H 3> S+ 0 0 114 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.853 104.0 53.6 -61.9 -37.6 6.2 72.2 47.4 16 18 A D H <> S+ 0 0 31 -3,-1.0 4,-1.3 1,-0.2 -1,-0.2 0.930 111.8 45.0 -60.1 -46.4 2.4 72.4 48.1 17 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.852 106.4 59.0 -69.6 -33.5 1.7 73.2 44.5 18 20 A Q H X S+ 0 0 12 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.865 103.2 54.7 -60.9 -35.1 4.0 70.5 43.2 19 21 A K H X S+ 0 0 123 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.887 108.2 47.6 -65.0 -37.4 1.9 68.1 45.2 20 22 A V H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 5,-0.2 0.952 111.6 50.5 -67.6 -47.6 -1.2 69.3 43.3 21 23 A Y H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.931 110.2 51.2 -50.3 -48.8 0.6 69.1 40.0 22 24 A N H X S+ 0 0 18 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.889 108.0 51.0 -63.5 -39.2 1.6 65.5 40.9 23 25 A A H X S+ 0 0 14 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.928 112.5 46.3 -64.6 -42.5 -2.0 64.5 41.7 24 26 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.932 114.3 49.0 -60.3 -46.7 -3.2 65.9 38.4 25 27 A A H X S+ 0 0 1 -4,-2.9 4,-1.9 -5,-0.2 -2,-0.2 0.884 110.1 50.1 -64.9 -39.5 -0.3 64.2 36.6 26 28 A L H X S+ 0 0 75 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.893 112.0 47.9 -66.2 -39.3 -1.0 60.8 38.3 27 29 A K H X S+ 0 0 49 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.867 108.0 55.5 -70.0 -35.5 -4.6 60.9 37.4 28 30 A L H < S+ 0 0 24 -4,-2.3 12,-0.2 1,-0.2 -2,-0.2 0.916 109.7 47.5 -59.2 -42.6 -3.7 61.9 33.8 29 31 A R H < S+ 0 0 133 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.912 115.2 45.5 -63.9 -43.2 -1.6 58.7 33.7 30 32 A E H < S+ 0 0 135 -4,-2.0 2,-1.6 1,-0.2 3,-0.3 0.890 104.7 59.4 -68.6 -43.2 -4.4 56.6 35.2 31 33 A D >< + 0 0 41 -4,-2.7 3,-0.7 1,-0.2 9,-0.4 -0.312 62.8 140.0 -90.6 56.4 -7.4 57.8 33.1 32 34 A D T 3 + 0 0 86 -2,-1.6 -1,-0.2 -3,-0.4 7,-0.1 0.639 56.5 67.0 -77.6 -12.6 -5.9 56.8 29.7 33 35 A E T 3> + 0 0 118 -3,-0.3 4,-2.0 5,-0.1 3,-0.5 0.698 69.8 120.8 -83.1 -19.6 -9.2 55.5 28.1 34 36 A Y H <>>S+ 0 0 46 -3,-0.7 5,-2.7 1,-0.2 4,-0.9 -0.105 80.6 6.1 -53.4 136.0 -10.9 58.9 28.0 35 37 A D H >45S- 0 0 33 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.940 139.5 -48.5 56.0 56.4 -12.0 60.0 24.5 36 38 A N H 345S- 0 0 146 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.909 114.2 -46.4 48.8 49.4 -11.0 56.8 22.7 37 39 A Y H 3<5S+ 0 0 142 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.571 110.2 114.1 75.7 14.2 -7.5 56.7 24.4 38 40 A I T <<5 - 0 0 17 -3,-1.0 3,-0.3 -4,-0.9 -3,-0.2 0.871 67.8-148.5 -70.5 -36.2 -6.5 60.3 23.9 39 41 A G < - 0 0 8 -5,-2.7 4,-0.4 1,-0.2 -7,-0.1 -0.179 29.3 -69.1 83.1 176.2 -6.7 60.9 27.6 40 42 A Y S > S+ 0 0 40 -9,-0.4 4,-2.1 -12,-0.2 5,-0.2 0.446 102.1 97.5 -83.9 -4.1 -7.6 64.0 29.5 41 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.945 85.0 44.3 -54.6 -55.6 -4.5 66.1 28.6 42 44 A P H > S+ 0 0 17 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.920 112.4 50.3 -58.7 -45.8 -6.1 68.1 25.7 43 45 A V H > S+ 0 0 20 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.862 109.0 53.3 -65.9 -32.0 -9.4 68.9 27.4 44 46 A L H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.866 108.8 49.4 -66.9 -37.4 -7.4 70.2 30.5 45 47 A V H X S+ 0 0 8 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.938 112.0 48.4 -63.9 -44.9 -5.4 72.5 28.2 46 48 A R H X S+ 0 0 95 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.909 109.7 52.7 -63.1 -39.0 -8.7 73.7 26.6 47 49 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.944 107.8 50.3 -61.0 -47.7 -10.2 74.3 30.1 48 50 A A H X S+ 0 0 0 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.892 114.0 46.5 -59.1 -38.4 -7.3 76.4 31.2 49 51 A W H X S+ 0 0 41 -4,-2.0 4,-2.7 2,-0.2 3,-0.5 0.929 111.4 49.3 -68.4 -46.2 -7.6 78.5 28.0 50 52 A H H < S+ 0 0 5 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.824 109.1 51.6 -68.6 -30.8 -11.4 78.9 28.2 51 53 A I H < S+ 0 0 4 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.760 118.9 39.2 -74.5 -22.2 -11.4 80.0 31.8 52 54 A S H >< S+ 0 0 0 -4,-0.8 3,-1.5 -3,-0.5 -2,-0.2 0.772 103.8 67.7 -89.5 -34.0 -8.7 82.6 30.9 53 55 A G T 3< S+ 0 0 0 -4,-2.7 -2,-0.1 1,-0.3 -3,-0.1 0.448 79.8 76.8 -78.7 -1.1 -10.1 83.7 27.5 54 56 A T T 3 S+ 0 0 3 -4,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 0.487 72.7 121.2 -74.7 -7.4 -13.2 85.4 28.9 55 57 A W < - 0 0 25 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.280 49.8-159.7 -62.0 143.0 -10.9 88.3 29.9 56 58 A D B >>> -B 61 0B 30 5,-2.0 4,-1.8 1,-0.1 3,-0.9 -0.969 5.9-157.3-121.5 113.3 -11.5 91.7 28.5 57 59 A K T 345S+ 0 0 69 101,-2.1 -1,-0.1 -2,-0.5 102,-0.1 0.731 86.6 65.9 -60.1 -24.2 -8.4 93.9 28.7 58 60 A H T 345S+ 0 0 145 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.851 123.6 7.2 -70.4 -37.2 -10.5 97.1 28.6 59 61 A D T <45S- 0 0 81 -3,-0.9 -57,-0.2 2,-0.1 -2,-0.2 0.320 95.6-116.9-129.4 6.5 -12.3 96.7 32.0 60 62 A N T <5 + 0 0 21 -4,-1.8 -3,-0.2 1,-0.2 2,-0.1 0.725 62.4 148.2 58.5 26.9 -10.6 93.6 33.6 61 63 A T B < +B 56 0B 40 -5,-0.6 -5,-2.0 -7,-0.1 -1,-0.2 -0.484 53.0 8.6 -81.7 161.5 -13.8 91.6 33.6 62 64 A G S S+ 0 0 13 73,-0.5 -7,-0.2 -7,-0.2 4,-0.2 -0.283 75.2 125.9 64.9-154.4 -13.5 87.8 33.1 63 65 A G S S- 0 0 3 -13,-0.2 3,-0.5 1,-0.2 5,-0.4 -0.045 74.8 -71.2 86.1 170.3 -10.1 86.1 33.2 64 66 A S S > S+ 0 0 2 206,-0.4 3,-1.2 203,-0.3 -1,-0.2 0.700 106.6 85.7 -70.8 -22.2 -8.7 83.2 35.2 65 67 A Y T 3 S+ 0 0 21 205,-0.4 38,-0.4 1,-0.3 64,-0.2 0.854 88.0 45.3 -54.0 -47.3 -8.5 85.0 38.6 66 68 A G T 3 S- 0 0 4 -3,-0.5 65,-2.0 -4,-0.2 -1,-0.3 0.537 91.4-134.4 -83.1 -8.9 -12.0 84.5 39.9 67 69 A G X + 0 0 2 -3,-1.2 3,-1.5 -4,-0.2 -2,-0.1 0.806 47.8 156.0 63.3 30.1 -12.5 80.8 39.2 68 70 A T G > + 0 0 6 -5,-0.4 3,-2.3 1,-0.3 6,-0.4 0.585 48.0 86.5 -75.4 -9.8 -15.9 81.7 37.8 69 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.1 6,-0.3 0.765 77.1 73.1 -58.7 -22.8 -16.2 78.6 35.5 70 72 A R G < S+ 0 0 76 -3,-1.5 2,-0.3 4,-0.1 -1,-0.3 0.658 83.4 85.1 -64.2 -15.2 -17.6 76.9 38.7 71 73 A F S X> S- 0 0 32 -3,-2.3 4,-2.5 1,-0.1 3,-0.9 -0.713 87.2-122.3 -94.8 144.6 -20.8 78.9 38.3 72 74 A K H 3> S+ 0 0 138 -2,-0.3 4,-2.4 1,-0.3 -1,-0.1 0.780 105.3 62.5 -59.5 -34.5 -23.6 77.6 36.0 73 75 A K H 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.946 116.9 31.8 -55.9 -45.3 -23.8 80.6 33.7 74 76 A E H X4 S+ 0 0 2 -3,-0.9 3,-1.6 -6,-0.4 -2,-0.2 0.905 116.7 54.7 -79.4 -43.8 -20.2 80.0 32.6 75 77 A F H 3< S+ 0 0 45 -4,-2.5 -2,-0.2 -7,-0.3 -3,-0.2 0.850 112.2 47.4 -55.8 -35.0 -20.1 76.2 32.9 76 78 A N T 3< S+ 0 0 101 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.339 78.0 130.7 -94.4 5.1 -23.2 76.1 30.6 77 79 A D X - 0 0 9 -3,-1.6 3,-2.1 1,-0.2 4,-0.2 -0.415 62.8-134.2 -53.8 125.2 -21.7 78.5 28.0 78 80 A P G > S+ 0 0 98 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.852 107.2 62.5 -52.1 -32.6 -22.3 76.8 24.6 79 81 A S G 3 S+ 0 0 37 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.690 101.4 52.5 -62.0 -23.4 -18.6 77.7 23.9 80 82 A N G X S+ 0 0 0 -3,-2.1 3,-2.3 -6,-0.2 4,-0.4 0.232 74.7 143.1 -97.9 10.4 -17.6 75.5 26.8 81 83 A A T < S+ 0 0 27 -3,-1.5 -5,-0.1 1,-0.3 101,-0.1 -0.337 72.1 21.4 -57.4 127.0 -19.4 72.4 25.7 82 84 A G T > S+ 0 0 7 -2,-0.1 3,-1.5 99,-0.1 4,-0.4 0.012 93.9 99.8 102.2 -23.1 -17.3 69.4 26.6 83 85 A L T X> + 0 0 1 -3,-2.3 4,-2.1 1,-0.3 3,-0.7 0.708 62.5 80.2 -71.2 -16.8 -15.2 71.1 29.3 84 86 A Q H 3> S+ 0 0 50 -4,-0.4 4,-2.4 1,-0.3 -1,-0.3 0.810 85.5 61.9 -56.8 -29.6 -17.4 69.5 32.0 85 87 A N H <> S+ 0 0 55 -3,-1.5 4,-1.8 2,-0.2 -1,-0.3 0.895 104.9 45.8 -62.3 -42.3 -15.2 66.4 31.4 86 88 A G H <> S+ 0 0 0 -3,-0.7 4,-1.9 -4,-0.4 -2,-0.2 0.896 111.4 51.9 -65.7 -41.8 -12.2 68.4 32.5 87 89 A F H X S+ 0 0 43 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.925 109.6 49.6 -59.7 -44.1 -14.0 69.9 35.5 88 90 A K H < S+ 0 0 119 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.886 108.2 54.0 -64.7 -39.1 -15.1 66.4 36.6 89 91 A F H < S+ 0 0 3 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.903 110.3 47.1 -57.2 -44.1 -11.5 65.1 36.3 90 92 A L H X S+ 0 0 3 -4,-1.9 4,-2.4 1,-0.2 3,-0.3 0.647 90.5 85.3 -76.6 -16.1 -10.3 68.0 38.6 91 93 A E H X S+ 0 0 103 -4,-1.1 4,-2.2 -3,-0.4 -1,-0.2 0.919 90.5 45.3 -55.8 -50.6 -13.0 67.4 41.2 92 94 A P H > S+ 0 0 60 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.826 111.8 55.4 -63.8 -27.5 -11.1 64.6 43.2 93 95 A I H > S+ 0 0 5 -4,-0.5 4,-1.8 -3,-0.3 -2,-0.2 0.936 107.5 47.5 -66.9 -45.0 -8.0 66.8 43.0 94 96 A H H < S+ 0 0 48 -4,-2.4 6,-0.2 1,-0.2 -1,-0.2 0.884 109.8 54.2 -64.4 -36.9 -9.8 69.7 44.6 95 97 A K H < S+ 0 0 178 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.873 109.8 46.8 -61.1 -38.7 -11.1 67.4 47.3 96 98 A E H < S+ 0 0 128 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.805 126.7 29.3 -73.7 -29.1 -7.6 66.2 48.0 97 99 A F >< + 0 0 21 -4,-1.8 3,-1.7 -5,-0.1 -1,-0.3 -0.585 68.7 163.9-130.3 68.8 -6.3 69.8 48.1 98 100 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.686 67.7 71.4 -65.8 -16.7 -9.3 72.0 49.2 99 101 A W T 3 S+ 0 0 58 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.645 77.4 93.5 -72.0 -18.8 -7.0 74.9 50.0 100 102 A I S < S- 0 0 4 -3,-1.7 2,-0.1 -6,-0.2 -3,-0.1 -0.542 79.8-117.3 -78.2 143.8 -6.2 75.7 46.4 101 103 A S > - 0 0 13 27,-0.2 4,-2.4 -2,-0.2 5,-0.1 -0.365 21.3-116.6 -73.1 160.4 -8.4 78.3 44.6 102 104 A S H > S+ 0 0 7 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.924 114.9 49.2 -64.0 -44.8 -10.5 77.3 41.6 103 105 A G H > S+ 0 0 0 -38,-0.4 4,-2.1 1,-0.2 5,-0.3 0.894 111.4 49.9 -64.5 -39.9 -8.7 79.6 39.2 104 106 A D H > S+ 0 0 0 24,-0.2 4,-2.5 -39,-0.2 -1,-0.2 0.929 113.2 47.3 -61.5 -43.3 -5.3 78.2 40.4 105 107 A L H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.939 113.2 46.2 -64.8 -47.5 -6.6 74.6 40.0 106 108 A F H X S+ 0 0 2 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.915 117.3 43.6 -64.9 -43.9 -8.0 75.1 36.5 107 109 A S H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 3,-0.4 0.914 112.2 52.6 -68.5 -40.2 -5.0 77.0 35.2 108 110 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.3 5,-0.2 0.859 102.0 61.7 -64.2 -33.4 -2.5 74.5 36.9 109 111 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.900 105.1 46.9 -57.4 -41.0 -4.4 71.7 35.2 110 112 A G H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.4 -1,-0.2 0.909 112.7 48.3 -69.1 -42.6 -3.5 73.1 31.8 111 113 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.937 112.5 49.3 -60.3 -47.5 0.2 73.6 32.7 112 114 A T H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.931 110.5 50.7 -59.7 -46.5 0.4 70.1 34.1 113 115 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 -5,-0.2 6,-0.2 0.924 109.5 49.3 -59.2 -47.5 -1.2 68.6 31.0 114 116 A V H <>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 82,-0.3 0.944 115.6 43.7 -58.2 -47.9 1.2 70.4 28.6 115 117 A Q H ><5S+ 0 0 5 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.909 112.7 50.3 -67.1 -41.5 4.3 69.3 30.6 116 118 A E H 3<5S+ 0 0 50 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.749 104.4 59.7 -71.6 -21.6 3.1 65.7 31.1 117 119 A M T 3<5S- 0 0 14 -4,-1.7 79,-2.9 -5,-0.2 -1,-0.3 0.151 128.2-100.2 -87.7 18.3 2.4 65.5 27.3 118 120 A Q T < 5S+ 0 0 136 -3,-1.7 -3,-0.2 77,-0.2 -2,-0.2 0.670 79.6 138.3 73.4 23.4 6.2 66.3 26.8 119 121 A G < - 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