==== 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 2EUO . 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 . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12971.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 61.9 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 . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 14.1 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 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 4 A L 0 0 130 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.3 -11.4 96.3 38.4 2 5 A V - 0 0 98 2,-0.0 2,-0.6 269,-0.0 269,-0.1 -0.937 360.0-161.0-114.5 137.5 -8.1 95.0 39.7 3 6 A H E -a 271 0A 25 267,-0.5 269,-2.8 -2,-0.4 2,-0.5 -0.916 11.3-163.4-118.7 103.9 -7.4 91.3 40.6 4 7 A V E -a 272 0A 69 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.741 23.5-118.8 -89.9 125.5 -4.4 91.0 42.8 5 8 A A - 0 0 11 267,-2.6 2,-0.4 -2,-0.5 122,-0.2 -0.434 30.7-169.1 -61.5 131.8 -2.8 87.6 43.1 6 9 A S - 0 0 73 120,-2.5 120,-0.2 -2,-0.1 3,-0.1 -0.961 21.1-126.9-129.1 110.9 -3.0 86.3 46.7 7 10 A V - 0 0 53 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.323 35.9 -98.3 -59.1 130.7 -1.0 83.2 47.5 8 11 A E > - 0 0 21 1,-0.2 3,-2.3 2,-0.1 -1,-0.1 -0.285 62.6 -86.1 -49.7 127.9 -3.1 80.5 49.2 9 12 A K T 3 S- 0 0 200 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.188 104.7 -5.0 -59.1 122.9 -2.3 81.1 52.8 10 13 A G T 3 S+ 0 0 75 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.448 98.6 131.8 82.5 5.2 0.9 79.2 53.9 11 14 A R < + 0 0 90 -3,-2.3 -1,-0.2 87,-0.1 2,-0.2 -0.647 29.2 178.3 -99.4 147.4 1.5 77.4 50.6 12 15 A S >> - 0 0 52 -2,-0.3 4,-1.5 -3,-0.1 3,-1.1 -0.751 49.6 -73.3-133.9-179.0 4.7 77.2 48.7 13 16 A Y H 3> S+ 0 0 50 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.843 125.6 57.1 -44.5 -47.7 6.1 75.6 45.6 14 17 A E H 3> S+ 0 0 110 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.855 103.4 54.3 -60.8 -37.3 6.2 72.1 47.1 15 18 A D H <> S+ 0 0 34 -3,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.924 111.4 44.0 -60.7 -46.9 2.4 72.2 47.8 16 19 A F H X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.854 107.2 59.4 -69.4 -33.9 1.7 73.1 44.2 17 20 A Q H X S+ 0 0 8 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.882 103.1 54.3 -58.2 -36.0 4.1 70.4 43.0 18 21 A K H X S+ 0 0 124 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.882 108.8 46.9 -64.7 -36.0 1.9 67.9 45.0 19 22 A V H X S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.933 111.8 51.0 -71.6 -45.8 -1.2 69.1 43.1 20 23 A Y H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.927 110.3 50.7 -50.6 -49.8 0.7 68.9 39.8 21 24 A N H X S+ 0 0 19 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.891 108.1 51.2 -62.4 -40.3 1.7 65.3 40.7 22 25 A A H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.932 112.3 47.0 -61.2 -44.3 -1.9 64.3 41.5 23 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.941 114.0 47.6 -58.7 -47.0 -3.1 65.6 38.2 24 27 A A H X S+ 0 0 1 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.870 110.1 50.9 -69.2 -36.3 -0.3 63.9 36.4 25 28 A L H X S+ 0 0 77 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.893 112.2 47.6 -66.6 -39.4 -0.8 60.5 38.1 26 29 A K H X S+ 0 0 46 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.866 108.5 54.5 -70.2 -35.7 -4.5 60.7 37.2 27 30 A L H < S+ 0 0 23 -4,-2.4 12,-0.2 2,-0.2 -1,-0.2 0.902 110.3 47.8 -56.4 -43.6 -3.6 61.5 33.6 28 31 A R H < S+ 0 0 131 -4,-1.9 3,-0.3 -5,-0.2 -2,-0.2 0.917 115.0 45.6 -65.2 -44.4 -1.5 58.4 33.6 29 32 A E H < S+ 0 0 141 -4,-2.3 2,-1.8 1,-0.2 3,-0.2 0.904 105.1 58.4 -64.7 -45.6 -4.2 56.3 35.1 30 33 A D >< + 0 0 43 -4,-2.8 3,-0.7 1,-0.2 9,-0.4 -0.341 63.9 140.8 -88.9 57.9 -7.2 57.4 32.9 31 34 A D T 3 + 0 0 95 -2,-1.8 -1,-0.2 -3,-0.3 -2,-0.1 0.557 57.1 65.4 -84.3 -1.9 -5.7 56.4 29.7 32 35 A E T 3> S+ 0 0 128 -3,-0.2 4,-2.3 5,-0.1 3,-0.4 0.698 70.5 124.1 -93.0 -17.1 -8.8 55.1 28.0 33 36 A Y H <>>S+ 0 0 43 -3,-0.7 5,-2.8 1,-0.2 4,-1.0 -0.074 79.4 4.2 -50.0 132.9 -10.7 58.4 27.8 34 37 A D H >45S- 0 0 36 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.946 140.6 -45.0 57.2 57.3 -11.9 59.5 24.4 35 38 A N H 345S- 0 0 138 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.910 115.5 -47.3 51.2 48.3 -10.8 56.4 22.6 36 39 A Y H 3<5S+ 0 0 149 -4,-2.3 -1,-0.2 1,-0.1 -3,-0.2 0.550 110.2 114.1 77.8 11.4 -7.4 56.2 24.3 37 40 A I T <<5 - 0 0 14 -4,-1.0 3,-0.3 -3,-1.0 -3,-0.2 0.875 66.8-149.3 -70.8 -35.7 -6.4 59.9 23.8 38 41 A G < - 0 0 8 -5,-2.8 4,-0.3 1,-0.1 -7,-0.1 -0.175 31.2 -67.8 80.9 177.5 -6.6 60.4 27.6 39 42 A Y S > S+ 0 0 40 -9,-0.4 4,-2.0 -12,-0.2 5,-0.2 0.431 102.0 98.3 -84.4 -1.3 -7.5 63.6 29.4 40 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.950 84.5 44.2 -55.4 -57.2 -4.5 65.8 28.4 41 44 A P H > S+ 0 0 16 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.908 112.2 51.0 -53.8 -48.2 -6.1 67.7 25.5 42 45 A V H > S+ 0 0 20 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.855 108.7 52.7 -65.0 -30.5 -9.3 68.4 27.2 43 46 A L H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.869 108.7 50.2 -68.9 -38.2 -7.5 69.8 30.2 44 47 A V H X S+ 0 0 9 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.944 112.1 47.8 -60.5 -45.8 -5.5 72.1 27.9 45 48 A R H X S+ 0 0 95 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.925 110.0 52.9 -62.6 -41.4 -8.7 73.3 26.3 46 49 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.935 108.5 49.3 -55.7 -50.1 -10.3 73.8 29.8 47 50 A A H X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.880 113.8 47.3 -61.0 -38.4 -7.4 76.0 30.9 48 51 A W H X S+ 0 0 39 -4,-2.1 4,-3.0 2,-0.2 3,-0.4 0.929 111.9 48.3 -67.1 -45.7 -7.7 78.1 27.7 49 52 A H H < S+ 0 0 3 -4,-3.0 4,-0.4 1,-0.2 -2,-0.2 0.845 109.2 51.5 -71.1 -30.3 -11.5 78.5 27.9 50 53 A I H < S+ 0 0 5 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.792 119.5 39.3 -71.6 -23.4 -11.4 79.6 31.5 51 54 A S H >< S+ 0 0 0 -4,-0.9 3,-1.6 -3,-0.4 -2,-0.2 0.814 103.5 68.2 -87.6 -37.6 -8.7 82.2 30.5 52 55 A G T 3< S+ 0 0 0 -4,-3.0 -2,-0.1 1,-0.3 -1,-0.1 0.441 80.5 75.3 -73.1 -3.1 -10.2 83.2 27.1 53 56 A T T 3 S+ 0 0 3 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.418 72.2 124.3 -79.3 -3.7 -13.3 85.0 28.5 54 57 A W < - 0 0 21 -3,-1.6 2,-0.5 7,-0.2 7,-0.2 -0.304 47.2-160.3 -64.0 141.8 -10.9 87.9 29.5 55 58 A D B >>> -B 60 0B 30 5,-2.2 4,-1.9 1,-0.1 3,-0.9 -0.964 7.4-159.1-121.7 116.2 -11.7 91.4 28.2 56 59 A K T 345S+ 0 0 67 101,-1.6 -1,-0.1 -2,-0.5 102,-0.1 0.703 86.5 66.6 -66.4 -20.7 -8.7 93.8 28.3 57 60 A H T 345S+ 0 0 143 1,-0.2 -1,-0.2 100,-0.1 100,-0.0 0.812 124.7 5.0 -72.7 -33.5 -11.0 96.8 28.3 58 61 A D T <45S- 0 0 79 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.333 95.1-116.2-133.4 6.6 -12.6 96.2 31.7 59 62 A N T <5 + 0 0 22 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.765 62.3 148.4 58.1 27.0 -10.8 93.3 33.2 60 63 A T B < +B 55 0B 38 -5,-0.6 -5,-2.2 -7,-0.0 -1,-0.2 -0.590 51.7 7.2 -83.3 161.4 -13.8 91.1 33.3 61 64 A G S S+ 0 0 11 73,-0.5 3,-0.2 -7,-0.2 -7,-0.2 -0.289 73.0 123.8 65.2-156.5 -13.5 87.3 32.8 62 65 A G S S- 0 0 2 -13,-0.2 3,-0.5 -12,-0.2 5,-0.3 -0.116 78.3 -67.5 86.1 175.4 -10.1 85.6 32.7 63 66 A S S > S+ 0 0 2 206,-0.4 3,-1.1 203,-0.3 -1,-0.2 0.669 107.2 87.8 -74.0 -18.8 -8.8 82.8 34.9 64 67 A Y T 3 S+ 0 0 22 205,-0.4 38,-0.4 1,-0.3 64,-0.2 0.871 87.1 44.4 -58.0 -45.5 -8.6 84.7 38.2 65 68 A G T 3 S- 0 0 4 -3,-0.5 65,-2.1 -4,-0.2 -1,-0.3 0.575 90.5-134.6 -85.3 -6.3 -12.1 84.2 39.5 66 69 A G X + 0 0 3 -3,-1.1 3,-1.5 -4,-0.2 -2,-0.1 0.798 48.5 154.9 64.9 29.5 -12.6 80.5 38.8 67 70 A T G > + 0 0 6 -5,-0.3 3,-2.2 1,-0.3 6,-0.4 0.550 47.5 87.1 -76.9 -9.9 -16.0 81.3 37.5 68 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.760 77.2 72.5 -54.1 -24.9 -16.3 78.2 35.3 69 72 A R G < S+ 0 0 74 -3,-1.5 2,-0.3 4,-0.1 -1,-0.3 0.620 83.9 85.8 -65.1 -13.5 -17.6 76.5 38.4 70 73 A F S X> S- 0 0 33 -3,-2.2 4,-2.5 1,-0.1 3,-0.8 -0.723 87.6-121.0 -96.2 146.0 -20.9 78.5 38.0 71 74 A K H 3> S+ 0 0 139 -2,-0.3 4,-2.4 1,-0.3 -1,-0.1 0.805 106.1 61.1 -57.7 -37.2 -23.6 77.2 35.7 72 75 A K H 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.935 116.9 31.7 -59.3 -42.5 -23.8 80.2 33.4 73 76 A E H X4 S+ 0 0 2 -3,-0.8 3,-1.6 -6,-0.4 -2,-0.2 0.899 116.4 55.7 -81.3 -40.8 -20.2 79.6 32.3 74 77 A F H 3< S+ 0 0 46 -4,-2.5 -2,-0.2 -7,-0.3 -3,-0.2 0.865 112.0 46.7 -57.9 -33.2 -20.1 75.7 32.7 75 78 A N T 3< S+ 0 0 102 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.342 77.5 131.2 -97.6 6.4 -23.1 75.6 30.3 76 79 A D X - 0 0 8 -3,-1.6 3,-1.7 1,-0.2 4,-0.1 -0.410 62.4-133.7 -53.3 127.0 -21.7 78.0 27.7 77 80 A P G > S+ 0 0 97 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.856 108.0 62.5 -52.4 -33.0 -22.3 76.2 24.3 78 81 A S G 3 S+ 0 0 37 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.716 101.8 52.0 -64.2 -23.9 -18.6 77.2 23.6 79 82 A N G X S+ 0 0 1 -3,-1.7 3,-2.5 -6,-0.2 4,-0.4 0.267 75.3 142.6 -94.8 8.3 -17.6 75.0 26.5 80 83 A A T < S+ 0 0 27 -3,-1.6 -5,-0.1 1,-0.3 101,-0.1 -0.343 72.3 21.1 -57.4 126.3 -19.5 71.9 25.5 81 84 A G T > S+ 0 0 7 99,-0.1 3,-1.5 -2,-0.0 4,-0.4 0.008 93.9 100.3 103.2 -19.5 -17.3 68.9 26.4 82 85 A L T X> + 0 0 1 -3,-2.5 4,-2.2 1,-0.3 3,-0.7 0.713 62.3 80.5 -74.2 -16.4 -15.2 70.7 29.0 83 86 A Q H 3> S+ 0 0 51 -4,-0.4 4,-2.5 1,-0.3 -1,-0.3 0.807 85.1 62.5 -56.4 -28.3 -17.4 69.1 31.8 84 87 A N H <> S+ 0 0 58 -3,-1.5 4,-1.8 2,-0.2 -1,-0.3 0.899 104.8 44.8 -60.9 -42.3 -15.2 66.0 31.2 85 88 A G H <> S+ 0 0 0 -3,-0.7 4,-2.1 -4,-0.4 -2,-0.2 0.890 112.1 52.6 -68.5 -37.3 -12.1 68.0 32.3 86 89 A F H X S+ 0 0 42 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.920 109.6 48.4 -64.3 -44.5 -14.0 69.5 35.3 87 90 A K H < S+ 0 0 128 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.876 108.6 54.5 -63.8 -38.2 -15.0 66.0 36.4 88 91 A F H < S+ 0 0 2 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.917 110.6 46.6 -58.8 -45.1 -11.4 64.8 36.1 89 92 A L H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.639 90.8 84.5 -72.5 -18.9 -10.3 67.7 38.4 90 93 A E H X S+ 0 0 101 -4,-1.1 4,-2.3 -3,-0.4 -1,-0.2 0.921 91.0 45.2 -54.0 -51.2 -12.9 67.1 41.0 91 94 A P H > S+ 0 0 57 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.839 112.0 55.6 -64.3 -26.3 -11.1 64.3 43.0 92 95 A I H > S+ 0 0 5 -4,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.934 108.0 46.7 -68.8 -43.5 -7.9 66.5 42.7 93 96 A H H < S+ 0 0 48 -4,-2.5 -1,-0.2 1,-0.2 6,-0.2 0.883 109.5 55.3 -64.3 -37.3 -9.8 69.4 44.3 94 97 A K H < S+ 0 0 175 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.902 109.5 46.3 -60.1 -39.8 -11.1 67.1 47.0 95 98 A E H < S+ 0 0 128 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.811 126.4 30.1 -72.9 -31.0 -7.5 66.0 47.8 96 99 A F >< + 0 0 21 -4,-1.8 3,-1.6 -5,-0.1 -1,-0.3 -0.632 68.2 164.5-127.0 71.3 -6.3 69.6 47.9 97 100 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.697 68.1 70.9 -67.0 -16.8 -9.2 71.7 49.0 98 101 A W T 3 S+ 0 0 59 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.639 77.5 95.3 -74.7 -15.0 -7.0 74.7 49.8 99 102 A I S < S- 0 0 4 -3,-1.6 2,-0.1 -6,-0.2 -3,-0.0 -0.543 79.0-118.3 -78.6 142.2 -6.3 75.4 46.1 100 103 A S > - 0 0 13 27,-0.2 4,-2.4 -2,-0.2 5,-0.1 -0.346 20.4-117.3 -72.7 159.0 -8.4 78.0 44.3 101 104 A S H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.918 114.6 49.0 -62.7 -45.5 -10.5 77.0 41.3 102 105 A G H > S+ 0 0 0 -38,-0.4 4,-2.0 1,-0.2 5,-0.3 0.884 112.0 50.0 -65.4 -36.4 -8.7 79.3 38.9 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.7 -39,-0.2 5,-0.2 0.934 113.3 46.7 -65.3 -43.6 -5.4 78.0 40.1 104 107 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.943 113.0 46.8 -63.5 -47.2 -6.6 74.4 39.7 105 108 A F H X S+ 0 0 2 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.897 117.5 43.4 -64.8 -40.7 -8.1 74.8 36.2 106 109 A S H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 3,-0.5 0.933 112.0 52.0 -71.8 -42.8 -5.0 76.6 34.9 107 110 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.3 5,-0.3 0.869 102.1 63.1 -61.8 -32.0 -2.5 74.2 36.6 108 111 A G H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.924 105.2 45.6 -54.0 -46.7 -4.5 71.4 34.9 109 112 A G H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.5 -2,-0.2 0.917 112.9 49.0 -66.5 -43.0 -3.5 72.8 31.5 110 113 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.925 112.5 48.4 -59.5 -48.7 0.2 73.3 32.5 111 114 A T H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.918 110.9 51.3 -58.8 -46.7 0.4 69.8 33.9 112 115 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.3 6,-0.2 0.921 109.3 48.4 -58.6 -46.3 -1.2 68.3 30.7 113 116 A V H <>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 82,-0.3 0.944 116.0 43.7 -61.7 -47.2 1.2 70.1 28.3 114 117 A Q H ><5S+ 0 0 3 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.896 112.5 50.7 -69.3 -39.1 4.3 69.0 30.3 115 118 A E H 3<5S+ 0 0 39 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.746 104.1 60.2 -73.1 -21.6 3.1 65.4 30.9 116 119 A M T 3<5S- 0 0 13 -4,-1.8 79,-3.0 -5,-0.2 -1,-0.3 0.191 128.3-100.7 -81.4 15.4 2.5 65.2 27.1 117 120 A Q T < 5S+ 0 0 110 -3,-1.6 -3,-0.2 77,-0.2 -2,-0.2 0.640 79.7 139.5 71.2 22.0 6.2 66.0 26.6 118 121 A G < - 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