==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-DEC-01 1KOK . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.BHASKAR,C.E.IMMOOS,M.S.COHEN,T.P.BARROWS,P.J.FARMER, . 294 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 65.0 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 5.4 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 . 11 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.0 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 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 . 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 1 A T 0 0 177 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.8 15.2 97.4 79.7 2 2 A T - 0 0 112 1,-0.1 2,-0.2 0, 0.0 59,-0.0 -0.331 360.0 -84.6 -65.0 145.3 13.9 93.8 80.1 3 3 A P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 59,-0.1 -0.310 50.0-135.8 -53.9 112.8 14.5 91.4 77.1 4 4 A L - 0 0 93 57,-0.8 2,-0.5 -2,-0.2 0, 0.0 -0.433 9.0-145.4 -74.3 146.9 11.7 92.1 74.7 5 5 A V - 0 0 102 -2,-0.1 2,-0.8 2,-0.0 269,-0.1 -0.967 5.8-157.0-115.0 122.8 9.9 89.2 73.0 6 6 A H E -a 274 0A 28 267,-0.7 269,-3.3 -2,-0.5 2,-0.5 -0.874 9.7-162.4-103.4 106.0 8.8 89.6 69.5 7 7 A V E -a 275 0A 69 -2,-0.8 269,-0.2 267,-0.2 2,-0.1 -0.767 23.5-117.9 -91.4 126.1 5.9 87.2 68.7 8 8 A A - 0 0 11 267,-2.7 2,-0.5 -2,-0.5 122,-0.2 -0.393 30.5-168.5 -61.8 131.8 5.2 86.6 65.0 9 9 A S - 0 0 74 120,-2.6 120,-0.2 -2,-0.1 3,-0.1 -0.947 20.3-127.7-129.1 109.0 1.7 87.8 64.1 10 10 A V - 0 0 56 -2,-0.5 3,-0.2 118,-0.2 5,-0.0 -0.275 34.6-100.5 -57.0 132.0 0.3 86.8 60.7 11 11 A E > - 0 0 21 1,-0.2 3,-2.6 2,-0.1 -1,-0.1 -0.358 64.7 -75.9 -54.4 127.6 -1.0 89.7 58.7 12 12 A K T 3 S- 0 0 191 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 0.058 106.6 -16.1 -35.3 114.0 -4.8 89.4 59.2 13 13 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.457 99.0 139.1 68.9 3.4 -6.3 86.6 57.1 14 14 A R < + 0 0 82 -3,-2.6 2,-0.2 3,-0.1 -1,-0.2 -0.489 23.6 171.7 -83.3 150.8 -3.3 86.2 54.8 15 15 A S >> - 0 0 56 -2,-0.2 4,-1.6 -5,-0.0 3,-1.0 -0.778 51.8 -65.4-141.7-175.9 -1.9 82.9 53.6 16 16 A Y H 3> S+ 0 0 77 1,-0.3 4,-2.3 -2,-0.2 5,-0.2 0.865 126.4 56.2 -42.5 -51.2 0.7 81.4 51.2 17 17 A E H 3> S+ 0 0 139 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.862 104.5 52.6 -54.0 -41.0 -1.1 82.7 48.1 18 18 A D H <> S+ 0 0 28 -3,-1.0 4,-1.2 1,-0.2 -1,-0.2 0.923 112.5 44.0 -63.2 -44.4 -1.1 86.3 49.3 19 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.819 107.1 58.8 -72.1 -29.4 2.7 86.2 49.9 20 20 A Q H X S+ 0 0 15 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.853 104.1 54.2 -66.1 -32.4 3.4 84.4 46.6 21 21 A K H X S+ 0 0 121 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.885 109.3 46.2 -67.6 -37.9 1.7 87.4 44.9 22 22 A V H X S+ 0 0 0 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.920 112.1 51.3 -69.0 -43.9 4.0 89.8 46.7 23 23 A Y H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.941 110.8 49.6 -55.8 -48.4 7.0 87.6 45.8 24 24 A N H X S+ 0 0 22 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.890 108.2 51.4 -60.5 -41.7 5.8 87.6 42.2 25 25 A A H X S+ 0 0 14 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.906 113.1 46.3 -63.0 -40.3 5.4 91.4 42.1 26 26 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.939 113.9 48.0 -66.0 -46.5 9.0 91.7 43.4 27 27 A A H X S+ 0 0 1 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.868 110.7 51.2 -62.7 -39.0 10.3 89.1 40.9 28 28 A L H X S+ 0 0 78 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.874 110.7 48.0 -67.9 -36.8 8.5 90.8 38.0 29 29 A K H X S+ 0 0 54 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.826 106.8 57.4 -72.8 -30.9 10.0 94.2 38.8 30 30 A L H < S+ 0 0 22 -4,-1.9 12,-0.3 1,-0.2 -1,-0.2 0.904 110.5 44.5 -63.5 -39.7 13.4 92.6 39.1 31 31 A R H >< S+ 0 0 127 -4,-1.6 3,-0.5 -5,-0.1 -2,-0.2 0.896 116.2 46.9 -69.9 -41.5 13.0 91.4 35.6 32 32 A E H 3< S+ 0 0 139 -4,-2.1 2,-1.4 1,-0.2 3,-0.3 0.936 108.9 50.5 -67.3 -52.4 11.6 94.8 34.4 33 33 A D T >< + 0 0 30 -4,-2.8 3,-0.8 1,-0.2 9,-0.3 -0.340 69.4 139.6 -86.8 55.6 14.2 97.2 35.9 34 34 A D T < + 0 0 84 -2,-1.4 -1,-0.2 -3,-0.5 7,-0.1 0.570 53.9 72.2 -77.2 -10.1 17.2 95.3 34.6 35 35 A E T 3> + 0 0 88 -3,-0.3 4,-2.2 4,-0.1 3,-0.4 0.701 68.5 121.9 -79.1 -18.9 19.3 98.3 33.7 36 36 A Y H <>>S+ 0 0 36 -3,-0.8 5,-2.5 1,-0.2 4,-1.3 -0.088 79.1 5.6 -49.1 138.1 20.0 99.3 37.3 37 37 A D H >45S- 0 0 37 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.938 140.8 -46.1 50.6 58.7 23.7 99.5 38.3 38 38 A N H 345S- 0 0 151 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.908 113.1 -51.0 51.3 49.2 25.0 98.9 34.8 39 39 A Y H 3<5S+ 0 0 160 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.641 108.7 118.4 65.6 21.2 22.6 96.0 34.2 40 40 A I T <<5 - 0 0 14 -4,-1.3 3,-0.3 -3,-0.9 -3,-0.2 0.836 68.3-144.2 -78.7 -33.6 23.5 94.1 37.3 41 41 A G < - 0 0 10 -5,-2.5 4,-0.4 1,-0.2 -7,-0.1 -0.159 26.2 -72.8 91.4 169.2 19.8 94.5 38.3 42 42 A Y S > S+ 0 0 39 -9,-0.3 4,-1.8 -12,-0.3 5,-0.2 0.448 102.8 98.5 -80.9 -0.9 18.3 95.1 41.8 43 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.7 1,-0.2 3,-0.3 0.948 83.4 43.5 -52.5 -58.3 18.9 91.5 42.9 44 44 A P H > S+ 0 0 15 0, 0.0 4,-2.5 0, 0.0 3,-0.2 0.919 113.1 49.8 -56.6 -48.2 22.1 92.1 44.9 45 45 A V H > S+ 0 0 19 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.831 109.0 53.6 -64.2 -28.6 21.0 95.3 46.6 46 46 A L H X S+ 0 0 1 -4,-1.8 4,-2.0 -3,-0.3 -1,-0.2 0.857 108.6 49.4 -72.3 -33.7 17.8 93.7 47.7 47 47 A V H X S+ 0 0 8 -4,-1.7 4,-2.2 -3,-0.2 -2,-0.2 0.935 112.0 48.2 -68.7 -44.7 19.8 90.8 49.3 48 48 A R H X S+ 0 0 96 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.870 109.3 53.5 -63.7 -35.5 22.0 93.3 51.1 49 49 A L H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.925 108.1 50.0 -64.5 -43.3 18.9 95.2 52.3 50 50 A A H X S+ 0 0 0 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.913 114.4 45.7 -60.7 -41.8 17.5 92.0 53.7 51 51 A W H >X S+ 0 0 39 -4,-2.2 4,-3.3 1,-0.2 3,-0.8 0.953 113.4 46.5 -68.1 -50.0 20.8 91.3 55.5 52 52 A H H 3< S+ 0 0 5 -4,-3.0 4,-0.3 1,-0.3 -1,-0.2 0.808 110.6 52.6 -65.3 -29.6 21.4 94.8 56.9 53 53 A T H 3< S+ 0 0 6 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.705 120.1 35.9 -77.8 -16.6 17.8 95.1 58.2 54 54 A S H X< S+ 0 0 0 -3,-0.8 3,-1.4 -4,-0.7 12,-0.2 0.730 104.4 71.2-101.4 -30.8 18.3 91.8 60.0 55 55 A G T 3< S+ 0 0 0 -4,-3.3 -3,-0.1 1,-0.3 -2,-0.1 0.395 77.0 77.6 -70.7 0.7 22.0 92.2 61.0 56 56 A T T 3 S+ 0 0 4 -4,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.504 71.2 122.9 -85.3 -5.9 21.4 94.9 63.6 57 57 A W < - 0 0 23 -3,-1.4 2,-0.5 7,-0.2 7,-0.2 -0.217 47.2-161.5 -60.4 142.7 20.2 92.1 65.9 58 58 A D B >>> -B 63 0B 30 5,-1.7 4,-1.8 1,-0.1 3,-1.0 -0.967 8.5-156.4-127.7 111.5 21.9 91.6 69.3 59 59 A K T 345S+ 0 0 87 101,-2.0 -1,-0.1 -2,-0.5 102,-0.1 0.741 87.3 69.0 -59.1 -24.0 21.2 88.1 70.8 60 60 A H T 345S+ 0 0 134 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.832 124.1 2.8 -67.7 -34.6 21.9 89.5 74.3 61 61 A D T <45S- 0 0 62 -3,-1.0 -57,-0.8 2,-0.1 -2,-0.2 0.277 94.8-117.2-135.5 9.2 18.9 91.7 74.6 62 62 A N T <5 + 0 0 22 -4,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.791 61.4 150.5 55.9 33.5 17.0 91.1 71.4 63 63 A T B < +B 58 0B 47 -5,-0.7 -5,-1.7 -7,-0.1 -1,-0.2 -0.529 52.4 11.2 -87.7 161.9 17.3 94.7 70.2 64 64 A G S S+ 0 0 13 73,-0.5 4,-0.2 -7,-0.2 -7,-0.2 -0.295 77.0 128.5 67.5-156.7 17.5 95.4 66.4 65 65 A G S S- 0 0 3 -13,-0.2 5,-0.3 1,-0.1 4,-0.3 -0.198 73.3 -72.3 96.6 170.3 16.6 92.5 64.1 66 66 A S S > S+ 0 0 4 206,-0.5 3,-0.7 203,-0.3 43,-0.1 0.700 107.5 84.5 -76.6 -22.2 14.2 92.1 61.1 67 67 A Y T 3 S+ 0 0 22 205,-0.4 38,-0.4 1,-0.2 -1,-0.2 0.891 90.2 42.3 -48.6 -56.1 11.0 92.1 63.2 68 68 A G T 3 S- 0 0 4 -3,-0.3 65,-1.6 -4,-0.2 -1,-0.2 0.615 88.1-139.0 -73.0 -16.3 10.4 95.8 63.5 69 69 A G X + 0 0 3 -3,-0.7 3,-1.3 -4,-0.3 -3,-0.1 0.848 42.7 160.2 59.1 35.4 11.2 96.9 60.0 70 70 A T G > + 0 0 5 -5,-0.3 3,-2.3 1,-0.3 6,-0.4 0.532 47.1 90.1 -68.7 -8.6 12.9 99.9 61.5 71 71 A Y G 3 S+ 0 0 3 1,-0.3 -1,-0.3 5,-0.1 6,-0.2 0.722 73.6 74.7 -61.6 -17.4 14.9 100.8 58.4 72 72 A R G < S+ 0 0 69 -3,-1.3 2,-0.3 4,-0.1 -1,-0.3 0.620 82.9 84.4 -70.8 -10.7 12.0 102.9 57.4 73 73 A F S X> S- 0 0 35 -3,-2.3 4,-2.3 1,-0.1 3,-0.8 -0.743 87.6-120.9 -96.5 142.9 13.1 105.4 60.1 74 74 A K H 3> S+ 0 0 122 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.809 106.0 61.4 -48.8 -43.6 15.8 108.1 59.4 75 75 A K H 34 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.922 114.9 35.2 -53.6 -44.8 18.3 107.1 62.0 76 76 A E H X4 S+ 0 0 4 -3,-0.8 3,-1.5 -6,-0.4 -2,-0.2 0.898 116.2 49.6 -79.9 -42.2 18.6 103.6 60.4 77 77 A F H 3< S+ 0 0 65 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.721 112.2 51.9 -72.7 -12.7 18.3 104.4 56.7 78 78 A N T 3< S+ 0 0 96 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.354 78.2 128.4 -98.6 3.8 20.9 107.2 57.2 79 79 A D X - 0 0 7 -3,-1.5 3,-2.3 1,-0.2 4,-0.2 -0.410 65.4-133.5 -59.0 127.7 23.3 104.7 58.9 80 80 A P G > S+ 0 0 98 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.853 107.3 62.4 -53.9 -32.2 26.6 105.2 57.1 81 81 A S G 3 S+ 0 0 36 1,-0.3 -2,-0.1 63,-0.0 -4,-0.0 0.712 101.6 52.5 -65.6 -20.1 26.8 101.4 57.0 82 82 A N G X S+ 0 0 0 -3,-2.3 3,-2.4 -6,-0.2 4,-0.4 0.250 73.7 142.9-100.8 12.2 23.6 101.4 54.9 83 83 A A T < S+ 0 0 27 -3,-1.6 -5,-0.1 1,-0.3 101,-0.1 -0.334 72.5 21.6 -56.6 124.0 24.8 103.8 52.2 84 84 A G T > S+ 0 0 7 -2,-0.1 3,-1.4 99,-0.1 4,-0.4 0.074 93.0 99.9 105.7 -22.7 23.3 102.7 48.9 85 85 A L T X> + 0 0 1 -3,-2.4 4,-2.1 1,-0.3 3,-0.9 0.686 62.4 81.1 -70.1 -16.4 20.4 100.6 50.3 86 86 A Q H 3> S+ 0 0 62 -4,-0.4 4,-2.5 1,-0.3 -1,-0.3 0.806 85.6 61.7 -58.1 -26.9 18.1 103.5 49.6 87 87 A N H <> S+ 0 0 58 -3,-1.4 4,-1.5 2,-0.2 -1,-0.3 0.875 104.9 45.8 -65.9 -37.8 18.1 102.1 46.1 88 88 A G H <> S+ 0 0 0 -3,-0.9 4,-1.8 -4,-0.4 -2,-0.2 0.893 111.9 50.7 -71.9 -40.4 16.6 98.9 47.4 89 89 A F H X S+ 0 0 64 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.911 109.0 51.4 -63.6 -42.3 14.0 100.7 49.5 90 90 A K H < S+ 0 0 117 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.881 106.9 54.7 -62.2 -37.1 12.9 102.8 46.5 91 91 A F H < S+ 0 0 3 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.892 109.3 47.5 -62.5 -40.0 12.5 99.6 44.5 92 92 A L H X S+ 0 0 2 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.639 89.7 86.6 -78.3 -14.1 10.2 98.2 47.1 93 93 A E H X S+ 0 0 98 -4,-1.0 4,-2.0 -3,-0.4 -1,-0.2 0.924 90.8 43.9 -53.2 -52.2 8.1 101.3 47.4 94 94 A P H > S+ 0 0 56 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.826 113.1 54.6 -64.8 -27.7 5.7 100.5 44.5 95 95 A I H > S+ 0 0 7 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.934 109.8 44.6 -68.8 -46.4 5.5 96.9 45.9 96 96 A H H < S+ 0 0 48 -4,-2.7 -1,-0.2 1,-0.2 6,-0.2 0.827 110.1 57.0 -67.5 -31.0 4.5 98.1 49.3 97 97 A K H < S+ 0 0 177 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.894 110.3 43.3 -66.5 -40.1 2.0 100.5 47.8 98 98 A E H < S+ 0 0 129 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.832 126.1 33.4 -74.6 -32.9 0.3 97.7 45.9 99 99 A F >< + 0 0 20 -4,-2.0 3,-1.6 -5,-0.1 -1,-0.3 -0.591 68.5 162.2-122.7 69.4 0.3 95.4 49.0 100 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.660 66.6 72.2 -61.9 -16.6 -0.0 97.8 51.9 101 101 A W T 3 S+ 0 0 57 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.683 76.5 91.0 -74.7 -20.4 -1.1 95.0 54.2 102 102 A I S < S- 0 0 4 -3,-1.6 -3,-0.0 -6,-0.2 2,-0.0 -0.559 81.5-117.0 -79.7 141.6 2.4 93.4 54.4 103 103 A S > - 0 0 15 27,-0.2 4,-2.0 -2,-0.2 5,-0.1 -0.311 20.6-116.8 -71.5 160.6 4.6 94.6 57.3 104 104 A S H > S+ 0 0 7 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.912 115.3 50.6 -65.1 -43.5 7.9 96.4 56.5 105 105 A G H > S+ 0 0 1 -38,-0.4 4,-2.2 1,-0.2 5,-0.3 0.891 110.4 49.3 -62.2 -40.2 10.0 93.7 58.1 106 106 A D H > S+ 0 0 0 24,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 113.5 47.6 -66.1 -38.5 8.2 91.0 56.1 107 107 A L H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.932 111.5 48.4 -68.3 -46.5 8.7 93.0 52.9 108 108 A F H X S+ 0 0 4 -4,-2.9 4,-1.1 2,-0.2 -2,-0.2 0.929 117.8 41.4 -59.5 -46.9 12.5 93.7 53.5 109 109 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 3,-0.3 0.907 113.6 51.9 -69.2 -41.4 13.2 90.1 54.3 110 110 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.3 5,-0.2 0.841 102.9 61.1 -64.6 -31.5 11.0 88.7 51.5 111 111 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.901 105.6 46.7 -60.9 -40.0 12.8 91.0 49.1 112 112 A G H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.3 -1,-0.2 0.903 112.8 48.4 -68.5 -42.3 16.0 89.2 49.9 113 113 A V H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.931 112.3 49.2 -63.1 -46.2 14.5 85.8 49.5 114 114 A T H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.925 110.9 50.4 -59.8 -45.7 12.9 86.7 46.2 115 115 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 6,-0.2 0.932 110.5 48.5 -59.6 -48.4 16.2 88.1 44.9 116 116 A V H <>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 82,-0.3 0.945 115.6 43.7 -58.6 -48.6 18.2 85.0 45.8 117 117 A Q H ><5S+ 0 0 6 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.918 112.8 50.2 -65.0 -44.2 15.7 82.6 44.3 118 118 A E H 3<5S+ 0 0 46 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.802 104.6 59.6 -65.8 -26.5 15.1 84.6 41.1 119 119 A M T 3<5S- 0 0 14 -4,-1.8 79,-3.0 -5,-0.2 -1,-0.3 0.158 128.0 -99.9 -86.9 20.0 18.9 84.8 40.6 120 120 A Q T < 5S+ 0 0 129 -3,-1.6 -3,-0.2 77,-0.2 -2,-0.2 0.662 79.5 138.5 72.5 21.1 18.9 81.0 40.5 121 121 A G < - 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