==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-JAN-04 1S73 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.BHASKAR,C.E.IMMOOS,F.SULC,M.S.CHOEN,P.J.FARMER,T.L.POULOS . 294 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 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 . 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 . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 15.0 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 0 184 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.4 15.2 97.7 79.6 2 2 A T - 0 0 119 1,-0.1 59,-0.1 0, 0.0 2,-0.0 -0.268 360.0 -90.5 -55.5 137.0 14.2 94.0 80.0 3 3 A P - 0 0 70 0, 0.0 2,-0.2 0, 0.0 59,-0.1 -0.268 44.6-138.2 -53.4 125.6 14.5 92.1 76.7 4 4 A L - 0 0 93 57,-0.5 2,-0.5 -3,-0.1 57,-0.0 -0.608 7.9-128.9 -89.1 149.8 11.2 92.2 74.9 5 5 A V - 0 0 99 -2,-0.2 2,-0.8 269,-0.0 269,-0.1 -0.841 13.3-151.3 -98.1 130.7 9.8 89.2 73.1 6 6 A H E -a 274 0A 23 267,-0.6 269,-3.3 -2,-0.5 2,-0.5 -0.875 12.6-163.0-105.8 103.1 8.7 89.7 69.5 7 7 A V E -a 275 0A 68 -2,-0.8 269,-0.2 267,-0.2 2,-0.1 -0.744 22.9-118.5 -90.0 125.7 5.9 87.3 68.7 8 8 A A - 0 0 10 267,-2.8 2,-0.5 -2,-0.5 122,-0.2 -0.402 30.2-168.4 -61.8 131.5 5.2 86.8 65.0 9 9 A S - 0 0 74 120,-2.6 120,-0.2 -2,-0.1 3,-0.1 -0.950 20.3-127.4-128.9 109.7 1.7 87.9 64.1 10 10 A V - 0 0 53 -2,-0.5 3,-0.2 118,-0.2 5,-0.0 -0.289 34.8-100.2 -57.8 131.1 0.3 86.9 60.7 11 11 A E > - 0 0 21 1,-0.2 3,-2.6 2,-0.1 -1,-0.1 -0.331 65.0 -76.4 -52.8 127.6 -1.0 89.8 58.7 12 12 A K T 3 S- 0 0 194 1,-0.3 -1,-0.2 -3,-0.1 89,-0.0 0.033 106.6 -15.4 -36.9 113.1 -4.8 89.5 59.2 13 13 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.451 98.6 139.5 71.1 3.3 -6.3 86.7 57.1 14 14 A R < + 0 0 83 -3,-2.6 2,-0.2 3,-0.0 -1,-0.2 -0.483 23.8 172.9 -82.9 150.2 -3.3 86.4 54.8 15 15 A S >> - 0 0 62 -2,-0.2 4,-1.5 -5,-0.0 3,-1.1 -0.782 50.5 -66.1-141.0-176.4 -1.9 83.0 53.6 16 16 A Y H 3> S+ 0 0 61 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.852 126.2 54.8 -43.0 -50.6 0.7 81.5 51.2 17 17 A E H 3> S+ 0 0 136 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.855 104.3 54.9 -57.6 -36.8 -1.0 82.8 48.1 18 18 A D H <> S+ 0 0 30 -3,-1.1 4,-1.3 1,-0.2 -1,-0.2 0.932 112.3 42.6 -63.1 -44.9 -1.0 86.4 49.3 19 19 A F H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 -2,-0.2 0.822 107.6 59.1 -72.8 -29.5 2.7 86.3 49.9 20 20 A Q H X S+ 0 0 14 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.866 104.2 54.0 -65.4 -32.8 3.4 84.5 46.6 21 21 A K H X S+ 0 0 123 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.894 109.1 46.4 -66.9 -39.3 1.7 87.5 44.9 22 22 A V H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.925 112.3 51.0 -67.4 -43.7 4.1 89.9 46.7 23 23 A Y H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.938 110.7 49.8 -56.3 -48.2 7.0 87.7 45.8 24 24 A N H X S+ 0 0 22 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.882 108.5 51.4 -60.4 -40.3 5.8 87.7 42.2 25 25 A A H X S+ 0 0 14 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.918 113.1 45.8 -63.9 -42.5 5.5 91.5 42.1 26 26 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.938 114.4 48.4 -64.2 -46.7 9.0 91.8 43.4 27 27 A A H X S+ 0 0 1 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.876 110.5 50.7 -62.0 -39.8 10.3 89.2 40.9 28 28 A L H X S+ 0 0 79 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.869 110.8 48.7 -68.2 -35.6 8.5 90.9 38.0 29 29 A K H X S+ 0 0 52 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.824 105.9 57.4 -73.4 -30.3 10.0 94.3 38.9 30 30 A L H < S+ 0 0 24 -4,-1.9 12,-0.3 1,-0.2 -1,-0.2 0.897 110.5 45.0 -63.9 -38.3 13.5 92.7 39.2 31 31 A R H >< S+ 0 0 129 -4,-1.5 3,-0.5 -5,-0.2 -2,-0.2 0.901 115.4 46.8 -70.4 -42.6 13.0 91.6 35.6 32 32 A E H 3< S+ 0 0 139 -4,-2.1 2,-1.2 1,-0.2 3,-0.3 0.911 108.5 51.9 -67.9 -47.8 11.6 94.9 34.4 33 33 A D T >< + 0 0 31 -4,-2.7 3,-0.8 1,-0.2 9,-0.3 -0.346 69.0 141.0 -89.6 55.3 14.2 97.3 36.0 34 34 A D T < + 0 0 84 -2,-1.2 -1,-0.2 -3,-0.5 7,-0.1 0.598 54.6 70.5 -73.8 -13.9 17.2 95.4 34.5 35 35 A E T 3> + 0 0 87 -3,-0.3 4,-2.3 4,-0.1 3,-0.4 0.724 68.5 121.9 -78.0 -21.6 19.3 98.4 33.7 36 36 A Y H <>>S+ 0 0 37 -3,-0.8 5,-2.6 1,-0.2 4,-1.3 -0.057 79.6 5.0 -47.7 137.1 20.1 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 0.942 140.1 -46.6 51.1 58.9 23.8 99.5 38.3 38 38 A N H 345S- 0 0 149 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.903 113.1 -50.6 50.3 48.8 25.1 98.9 34.8 39 39 A Y H 3<5S+ 0 0 154 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.660 108.6 118.0 66.5 22.6 22.7 96.0 34.2 40 40 A I T <<5 - 0 0 15 -4,-1.3 3,-0.3 -3,-0.9 -3,-0.2 0.844 68.1-145.5 -80.1 -34.5 23.5 94.1 37.4 41 41 A G < - 0 0 9 -5,-2.6 4,-0.4 1,-0.2 -7,-0.1 -0.218 26.6 -71.2 92.5 172.1 19.9 94.6 38.3 42 42 A Y S > S+ 0 0 37 -9,-0.3 4,-1.8 -12,-0.3 5,-0.2 0.452 102.8 97.3 -83.3 -1.2 18.4 95.2 41.8 43 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.7 1,-0.2 3,-0.3 0.947 83.8 44.5 -53.3 -57.8 18.9 91.6 43.0 44 44 A P H > S+ 0 0 16 0, 0.0 4,-2.5 0, 0.0 3,-0.2 0.916 112.7 49.7 -56.5 -47.3 22.2 92.2 44.9 45 45 A V H > S+ 0 0 15 -4,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.837 108.6 54.3 -64.8 -28.7 21.1 95.4 46.7 46 46 A L H X S+ 0 0 1 -4,-1.8 4,-2.2 -3,-0.3 -1,-0.2 0.858 108.7 48.7 -71.2 -33.9 17.9 93.7 47.8 47 47 A V H X S+ 0 0 10 -4,-1.7 4,-2.1 -3,-0.2 -2,-0.2 0.920 111.8 49.0 -69.7 -42.7 19.9 90.9 49.4 48 48 A R H X S+ 0 0 65 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.903 110.6 51.4 -62.9 -39.3 22.1 93.5 51.1 49 49 A L H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.933 108.4 50.7 -63.1 -45.5 19.0 95.3 52.3 50 50 A A H X S+ 0 0 0 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.904 114.5 45.2 -59.0 -41.0 17.5 92.2 53.8 51 51 A W H >X S+ 0 0 48 -4,-2.1 4,-3.3 1,-0.2 3,-0.9 0.940 112.3 48.8 -70.3 -46.6 20.8 91.5 55.6 52 52 A H H 3< S+ 0 0 18 -4,-3.0 4,-0.3 1,-0.3 -2,-0.2 0.826 109.8 51.9 -65.6 -30.1 21.4 95.0 56.9 53 53 A T H 3< S+ 0 0 6 -4,-2.2 -1,-0.3 -5,-0.2 16,-0.2 0.679 119.8 36.7 -78.6 -14.7 17.9 95.2 58.3 54 54 A S H X< S+ 0 0 1 -3,-0.9 3,-1.5 -4,-0.6 -2,-0.2 0.733 103.0 71.9-102.3 -31.7 18.4 91.9 60.1 55 55 A G T 3< S+ 0 0 0 -4,-3.3 -2,-0.1 1,-0.3 -3,-0.1 0.417 77.9 76.6 -68.8 -1.0 22.1 92.3 61.0 56 56 A T T 3 S+ 0 0 3 -4,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.525 71.0 122.8 -84.7 -7.5 21.4 95.0 63.7 57 57 A W < - 0 0 23 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.211 47.1-160.8 -59.7 141.8 20.2 92.2 66.0 58 58 A D B >>> -B 63 0B 30 5,-1.8 4,-1.9 1,-0.1 3,-1.1 -0.967 8.2-157.7-126.0 111.4 21.8 91.7 69.4 59 59 A K T 345S+ 0 0 87 101,-2.0 -1,-0.1 -2,-0.5 102,-0.1 0.763 87.3 69.6 -59.6 -24.9 21.2 88.2 70.9 60 60 A H T 345S+ 0 0 133 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.816 124.2 2.4 -66.4 -32.5 21.9 89.7 74.4 61 61 A D T <45S- 0 0 52 -3,-1.1 -57,-0.5 2,-0.1 -2,-0.2 0.288 94.4-117.4-137.6 9.0 18.8 91.8 74.7 62 62 A N T <5 + 0 0 24 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.768 62.2 148.4 56.2 31.6 16.9 91.1 71.4 63 63 A T B < +B 58 0B 43 -5,-0.6 -5,-1.8 -7,-0.1 -1,-0.2 -0.552 52.0 11.6 -88.7 160.3 17.2 94.7 70.2 64 64 A G S S+ 0 0 12 73,-0.5 4,-0.2 -7,-0.2 3,-0.2 -0.313 76.2 125.0 70.1-157.1 17.4 95.4 66.5 65 65 A G S S- 0 0 4 1,-0.2 5,-0.3 -13,-0.2 4,-0.3 -0.189 76.0 -67.8 93.3 172.0 16.7 92.6 64.1 66 66 A S S > S+ 0 0 3 206,-0.5 3,-0.6 203,-0.3 -1,-0.2 0.660 107.9 85.1 -75.1 -20.0 14.3 92.2 61.1 67 67 A Y T 3 S+ 0 0 22 205,-0.4 38,-0.4 1,-0.2 -1,-0.2 0.904 90.2 41.3 -50.6 -56.6 11.1 92.2 63.2 68 68 A G T 3 S- 0 0 5 -3,-0.3 65,-1.6 -4,-0.2 -1,-0.2 0.606 88.2-138.6 -73.6 -15.5 10.4 95.9 63.5 69 69 A G X + 0 0 3 -3,-0.6 3,-1.3 -4,-0.3 -3,-0.1 0.855 42.4 160.3 58.8 36.8 11.2 97.1 60.0 70 70 A T G > + 0 0 5 -5,-0.3 3,-2.4 1,-0.3 6,-0.4 0.533 47.8 89.6 -69.7 -8.2 12.9 100.1 61.5 71 71 A Y G 3 S+ 0 0 3 1,-0.3 6,-0.3 5,-0.2 -1,-0.3 0.745 74.4 73.5 -61.7 -19.2 15.0 100.9 58.5 72 72 A R G < S+ 0 0 67 -3,-1.3 2,-0.3 4,-0.1 -1,-0.3 0.638 84.3 86.9 -69.1 -12.0 12.0 103.0 57.4 73 73 A F S X> S- 0 0 34 -3,-2.4 4,-2.4 1,-0.1 3,-0.8 -0.719 87.3-120.1 -95.5 142.2 13.1 105.5 60.1 74 74 A K H 3> S+ 0 0 126 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.807 106.8 57.9 -42.9 -49.8 15.7 108.2 59.5 75 75 A K H 34 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.909 115.4 37.0 -54.6 -43.6 18.3 107.2 62.1 76 76 A E H X4 S+ 0 0 3 -3,-0.8 3,-1.7 -6,-0.4 -2,-0.2 0.908 114.4 50.3 -79.8 -43.2 18.6 103.8 60.5 77 77 A F H 3< S+ 0 0 66 -4,-2.4 -1,-0.2 -6,-0.3 -2,-0.2 0.726 111.3 52.7 -70.9 -12.8 18.4 104.5 56.8 78 78 A N T 3< S+ 0 0 87 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.324 77.8 128.4 -98.6 6.4 21.0 107.2 57.3 79 79 A D X - 0 0 8 -3,-1.7 3,-2.1 1,-0.2 4,-0.2 -0.423 65.3-133.4 -60.7 129.8 23.4 104.8 59.0 80 80 A P G > S+ 0 0 98 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.856 107.8 62.3 -55.8 -31.0 26.7 105.2 57.1 81 81 A S G 3 S+ 0 0 36 1,-0.3 -2,-0.1 63,-0.0 -4,-0.0 0.704 102.2 51.5 -66.0 -20.0 26.8 101.4 57.0 82 82 A N G X S+ 0 0 0 -3,-2.1 3,-2.3 -6,-0.2 4,-0.3 0.247 74.4 142.8-102.2 12.2 23.6 101.5 54.9 83 83 A A T < S+ 0 0 26 -3,-1.5 -5,-0.1 101,-0.3 101,-0.1 -0.315 72.2 21.1 -56.6 127.1 24.8 103.9 52.3 84 84 A G T > S+ 0 0 4 99,-0.1 3,-1.4 -2,-0.0 4,-0.4 0.095 92.4 101.7 101.9 -21.8 23.3 102.9 48.9 85 85 A L T X> + 0 0 0 -3,-2.3 4,-2.1 1,-0.3 3,-0.7 0.661 60.8 82.2 -70.3 -14.1 20.5 100.8 50.3 86 86 A Q H 3> S+ 0 0 62 -4,-0.3 4,-2.7 1,-0.3 -1,-0.3 0.815 85.0 61.2 -59.1 -27.5 18.1 103.7 49.6 87 87 A N H <> S+ 0 0 67 -3,-1.4 4,-1.7 2,-0.2 -1,-0.3 0.888 105.0 46.4 -65.1 -39.2 18.1 102.3 46.0 88 88 A G H <> S+ 0 0 0 -3,-0.7 4,-1.8 -4,-0.4 -2,-0.2 0.889 111.9 50.2 -70.2 -39.5 16.6 99.0 47.4 89 89 A F H X S+ 0 0 59 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.921 109.4 51.1 -64.9 -43.4 14.1 100.8 49.5 90 90 A K H < S+ 0 0 117 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.890 107.6 54.4 -59.8 -39.9 13.0 102.9 46.5 91 91 A F H < S+ 0 0 3 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.903 109.8 46.6 -60.2 -42.6 12.6 99.7 44.5 92 92 A L H X S+ 0 0 3 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.650 90.6 86.3 -76.8 -15.0 10.3 98.2 47.1 93 93 A E H X S+ 0 0 95 -4,-1.1 4,-2.1 -3,-0.4 -1,-0.2 0.923 90.8 44.0 -53.3 -52.5 8.2 101.4 47.4 94 94 A P H > S+ 0 0 58 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.820 112.5 55.2 -65.1 -26.3 5.8 100.6 44.6 95 95 A I H > S+ 0 0 8 -4,-0.5 4,-2.1 -3,-0.2 -2,-0.2 0.938 109.8 44.9 -68.5 -46.5 5.6 97.0 45.9 96 96 A H H < S+ 0 0 48 -4,-2.7 -1,-0.2 1,-0.2 6,-0.2 0.830 109.2 57.2 -67.0 -31.5 4.5 98.2 49.3 97 97 A K H < S+ 0 0 181 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.891 110.6 43.2 -66.2 -38.8 2.0 100.6 47.8 98 98 A E H < S+ 0 0 131 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.840 125.9 33.5 -75.2 -34.3 0.3 97.8 46.0 99 99 A F >< + 0 0 21 -4,-2.1 3,-1.6 -5,-0.1 -1,-0.3 -0.595 68.8 161.8-121.4 69.1 0.4 95.5 49.0 100 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.675 66.5 72.0 -61.6 -17.8 -0.0 98.0 51.9 101 101 A W T 3 S+ 0 0 56 -3,-0.1 2,-0.3 2,-0.1 -89,-0.1 0.637 76.4 92.2 -74.7 -17.0 -1.0 95.1 54.2 102 102 A I S < S- 0 0 4 -3,-1.6 -3,-0.0 -6,-0.2 2,-0.0 -0.593 80.8-117.6 -82.2 141.3 2.5 93.6 54.4 103 103 A S > - 0 0 12 -2,-0.3 4,-2.2 27,-0.2 5,-0.1 -0.323 20.7-116.7 -71.8 159.9 4.7 94.7 57.3 104 104 A S H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.919 115.2 50.2 -64.2 -43.8 7.9 96.5 56.5 105 105 A G H > S+ 0 0 1 -38,-0.4 4,-2.2 1,-0.2 5,-0.3 0.885 110.7 49.4 -62.4 -39.7 10.0 93.8 58.1 106 106 A D H > S+ 0 0 0 24,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 113.4 47.5 -66.2 -39.3 8.2 91.1 56.1 107 107 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.933 111.7 48.4 -67.3 -46.4 8.8 93.1 52.9 108 108 A F H X S+ 0 0 4 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.926 117.8 41.1 -60.1 -46.0 12.5 93.8 53.5 109 109 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 3,-0.3 0.900 113.4 52.3 -71.1 -40.0 13.2 90.2 54.3 110 110 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.845 102.8 60.8 -64.9 -31.4 11.0 88.8 51.5 111 111 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.906 106.1 46.7 -60.9 -40.1 12.8 91.1 49.1 112 112 A G H X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.3 -2,-0.2 0.904 112.5 48.5 -67.7 -42.9 16.0 89.3 49.9 113 113 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.933 112.5 49.1 -62.2 -46.7 14.5 85.8 49.6 114 114 A T H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.918 110.9 50.1 -59.9 -45.5 12.9 86.8 46.2 115 115 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 6,-0.2 0.937 110.5 48.7 -60.7 -48.2 16.2 88.1 44.9 116 116 A V H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 82,-0.2 0.944 116.0 43.4 -58.3 -47.8 18.2 85.1 45.9 117 117 A Q H ><5S+ 0 0 6 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.917 112.4 50.7 -66.2 -43.7 15.7 82.7 44.3 118 118 A E H 3<5S+ 0 0 46 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.802 104.4 59.7 -66.1 -26.0 15.2 84.7 41.1 119 119 A M T 3<5S- 0 0 13 -4,-1.8 79,-3.0 -5,-0.2 -1,-0.3 0.144 127.7-100.0 -87.7 21.7 18.9 84.8 40.7 120 120 A Q T < 5S+ 0 0 129 -3,-1.6 -3,-0.2 77,-0.2 -2,-0.2 0.679 79.5 138.4 70.7 22.6 18.9 81.0 40.5 121 121 A G < - 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