==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-MAR-11 3R99 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.P.BLAKELEY,S.J.FISHER,A.GUMIERO,P.C.E.MOODY,E.L.RAVEN . 293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13396.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 8 2.7 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 . 102 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 5 0 0 0 2 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 . 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 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 . 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 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 2 A T 0 0 184 0, 0.0 2,-0.4 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 128.5 -16.3 3.8 11.5 2 3 A P - 0 0 80 0, 0.0 59,-0.2 0, 0.0 58,-0.1 -0.880 360.0-125.7-104.6 132.7 -12.6 4.8 12.3 3 4 A L - 0 0 75 57,-1.1 2,-0.4 -2,-0.4 269,-0.0 -0.226 18.8-137.0 -53.8 150.4 -10.5 3.9 15.4 4 5 A V - 0 0 99 2,-0.0 2,-0.5 269,-0.0 269,-0.1 -0.951 13.4-165.4-111.0 140.4 -8.9 6.6 17.4 5 6 A H - 0 0 24 -2,-0.4 269,-2.9 267,-0.4 2,-0.5 -0.952 10.0-164.6-123.4 105.4 -5.3 6.0 18.5 6 7 A V B -a 274 0A 75 -2,-0.5 2,-0.2 267,-0.2 269,-0.2 -0.830 21.4-118.2 -99.1 135.3 -4.3 8.5 21.2 7 8 A A - 0 0 10 267,-2.6 2,-0.4 -2,-0.5 122,-0.2 -0.487 27.4-170.2 -66.7 130.1 -0.7 9.0 22.1 8 9 A S - 0 0 78 120,-2.5 120,-0.2 -2,-0.2 2,-0.1 -0.976 24.1-126.2-125.9 116.0 0.2 8.1 25.6 9 10 A V - 0 0 53 -2,-0.4 3,-0.2 118,-0.1 4,-0.0 -0.351 36.8-104.5 -60.3 122.4 3.6 9.1 26.9 10 11 A E > - 0 0 22 1,-0.2 3,-1.8 -2,-0.1 -1,-0.1 -0.366 65.8 -68.3 -57.9 138.6 5.4 6.0 28.2 11 12 A K T 3 S- 0 0 195 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 0.141 104.7 -19.8 -57.1 118.9 5.2 6.5 31.9 12 13 A G T 3 S+ 0 0 64 -3,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.428 95.4 139.4 78.1 -3.3 7.2 9.3 33.5 13 14 A R < + 0 0 80 -3,-1.8 2,-0.2 3,-0.1 -1,-0.2 -0.421 24.7 175.9 -77.2 149.0 9.6 9.6 30.5 14 15 A S >> - 0 0 65 -2,-0.1 4,-1.5 -3,-0.1 3,-1.0 -0.757 49.3 -67.5-135.6-174.5 10.8 12.9 29.2 15 16 A Y H 3> S+ 0 0 85 1,-0.2 4,-2.2 -2,-0.2 3,-0.2 0.870 124.7 57.1 -45.3 -46.7 13.2 14.3 26.7 16 17 A E H 3> S+ 0 0 145 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.837 105.2 53.7 -60.5 -33.3 16.4 13.1 28.4 17 18 A D H <> S+ 0 0 24 -3,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.916 111.2 42.8 -66.7 -45.3 15.1 9.5 28.2 18 19 A F H X S+ 0 0 0 -4,-1.5 4,-2.6 -3,-0.2 5,-0.2 0.865 109.5 57.3 -72.8 -32.6 14.4 9.5 24.5 19 20 A Q H X S+ 0 0 12 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.840 102.8 56.9 -64.7 -30.2 17.7 11.3 23.8 20 21 A K H X S+ 0 0 110 -4,-1.2 4,-1.8 -5,-0.2 -1,-0.2 0.926 108.6 45.5 -66.1 -41.4 19.3 8.4 25.5 21 22 A V H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.944 110.2 52.6 -65.8 -46.9 17.7 5.9 23.1 22 23 A Y H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.950 110.1 50.6 -49.3 -51.5 18.6 8.0 20.1 23 24 A N H X S+ 0 0 23 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.863 107.9 51.6 -61.1 -34.4 22.2 8.0 21.4 24 25 A A H X S+ 0 0 15 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.902 113.6 44.4 -67.0 -43.9 22.2 4.2 21.7 25 26 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.969 113.9 49.9 -63.6 -50.4 20.9 3.8 18.2 26 27 A A H X S+ 0 0 1 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.859 110.8 50.0 -57.0 -40.5 23.4 6.4 16.8 27 28 A L H X S+ 0 0 69 -4,-2.1 4,-1.1 -5,-0.3 -1,-0.2 0.898 110.4 48.7 -69.2 -38.1 26.3 4.7 18.6 28 29 A K H X S+ 0 0 49 -4,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.848 108.1 55.4 -66.9 -31.5 25.4 1.3 17.2 29 30 A L H < S+ 0 0 22 -4,-2.0 12,-0.2 1,-0.2 -1,-0.2 0.841 108.6 48.6 -70.7 -35.5 25.1 2.8 13.7 30 31 A R H < S+ 0 0 128 -4,-1.4 3,-0.3 -5,-0.2 -1,-0.2 0.794 119.8 36.9 -73.7 -24.9 28.6 4.1 14.0 31 32 A E H < S+ 0 0 145 -4,-1.1 2,-2.0 1,-0.2 -2,-0.2 0.881 108.0 58.1 -94.7 -44.7 30.0 0.8 15.2 32 33 A D S < S+ 0 0 57 -4,-3.0 3,-0.5 1,-0.2 9,-0.4 -0.430 73.2 140.3 -82.8 62.2 28.1 -1.8 13.3 33 34 A D + 0 0 73 -2,-2.0 -1,-0.2 -3,-0.3 -4,-0.1 0.324 44.9 72.5 -97.5 9.9 29.4 -0.2 10.1 34 35 A E >> + 0 0 122 -3,-0.1 4,-1.6 4,-0.1 3,-0.6 0.577 64.5 123.9-104.3 -8.9 30.2 -3.1 7.9 35 36 A Y H 3>>S+ 0 0 47 -3,-0.5 5,-2.7 1,-0.2 4,-1.2 -0.215 79.1 6.7 -56.1 138.2 26.7 -4.2 7.1 36 37 A D H >45S- 0 0 37 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.908 140.9 -46.7 53.9 53.4 25.8 -4.3 3.4 37 38 A N H <45S- 0 0 145 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.895 112.4 -49.1 56.2 46.4 29.3 -3.7 2.2 38 39 A Y H 3<5S+ 0 0 146 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.687 108.5 118.1 71.1 17.7 29.9 -0.8 4.5 39 40 A I T <<5 - 0 0 16 -4,-1.2 3,-0.3 -3,-0.8 -3,-0.2 0.884 66.6-148.7 -69.9 -43.7 26.7 1.0 3.7 40 41 A G < - 0 0 8 -5,-2.7 4,-0.3 1,-0.1 -7,-0.1 -0.354 28.6 -70.4 95.5 175.8 25.8 0.6 7.4 41 42 A Y S > S+ 0 0 42 -9,-0.4 4,-2.0 -12,-0.2 5,-0.2 0.462 101.2 100.2 -88.8 -3.2 22.3 0.2 8.9 42 43 A G H > S+ 0 0 4 -3,-0.3 4,-1.8 1,-0.2 5,-0.2 0.940 84.2 42.3 -44.8 -61.4 21.2 3.8 8.2 43 44 A P H > S+ 0 0 16 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.890 112.6 50.4 -62.5 -44.9 19.1 3.1 5.1 44 45 A V H > S+ 0 0 20 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.853 109.5 54.7 -63.2 -32.1 17.4 -0.1 6.2 45 46 A L H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.938 109.3 45.8 -64.0 -42.3 16.4 1.8 9.4 46 47 A V H X S+ 0 0 8 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.910 113.0 51.4 -65.4 -40.0 14.8 4.6 7.3 47 48 A R H X S+ 0 0 95 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.923 109.2 49.8 -60.5 -45.6 13.1 1.9 5.2 48 49 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.901 108.3 52.2 -62.9 -40.7 11.7 0.2 8.3 49 50 A A H X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.920 114.4 45.3 -59.0 -38.7 10.4 3.5 9.7 50 51 A W H X S+ 0 0 45 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.896 111.8 48.4 -75.0 -42.0 8.6 4.0 6.3 51 52 A H H < S+ 0 0 6 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.870 112.4 49.0 -70.4 -33.2 7.2 0.5 5.9 52 53 A T H < S+ 0 0 6 -4,-2.1 -1,-0.2 -5,-0.2 3,-0.2 0.758 120.0 38.3 -76.4 -24.5 5.8 0.4 9.4 53 54 A S H >< S+ 0 0 1 -4,-1.0 3,-1.2 -5,-0.2 -2,-0.2 0.756 105.7 68.0 -89.1 -27.0 4.2 3.8 8.9 54 55 A G T 3< S+ 0 0 0 -4,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.377 77.2 76.3 -89.6 8.9 3.1 3.3 5.3 55 56 A T T 3 S+ 0 0 6 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.343 72.6 127.4 -85.3 2.6 0.4 0.7 5.8 56 57 A W < - 0 0 24 -3,-1.2 2,-0.4 7,-0.2 7,-0.2 -0.308 45.9-160.4 -65.2 146.4 -1.8 3.5 7.1 57 58 A D B >>> -B 62 0B 26 5,-1.9 4,-1.7 1,-0.1 5,-0.6 -0.973 9.1-158.8-128.0 115.2 -5.2 4.0 5.6 58 59 A K T 345S+ 0 0 88 101,-2.0 102,-0.1 -2,-0.4 -1,-0.1 0.680 87.1 67.1 -61.7 -23.3 -6.7 7.5 6.0 59 60 A H T 345S+ 0 0 139 100,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.920 123.5 6.3 -69.6 -43.7 -10.2 6.1 5.4 60 61 A D T <45S- 0 0 56 -3,-0.5 -57,-1.1 2,-0.1 -2,-0.2 0.317 96.1-119.3-123.4 6.3 -10.5 3.9 8.5 61 62 A N T <5 + 0 0 22 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.759 62.5 146.2 59.8 28.5 -7.4 4.9 10.4 62 63 A T B < +B 57 0B 33 -5,-0.6 -5,-1.9 -7,-0.1 -1,-0.2 -0.609 49.3 12.4 -91.8 157.9 -6.0 1.3 10.4 63 64 A G S S+ 0 0 14 73,-0.4 3,-0.3 -7,-0.2 -7,-0.2 -0.296 73.0 120.8 71.8-158.0 -2.2 0.5 10.1 64 65 A G S S- 0 0 4 -12,-0.2 3,-0.4 -13,-0.2 5,-0.3 -0.244 80.8 -62.1 86.7 179.7 0.4 3.3 10.6 65 66 A S S > S+ 0 0 3 206,-0.4 3,-0.6 203,-0.3 -1,-0.2 0.628 107.9 88.3 -77.2 -15.7 3.2 3.6 13.1 66 67 A Y T 3 S+ 0 0 22 205,-0.3 38,-0.4 -3,-0.3 -1,-0.2 0.885 88.6 39.3 -56.6 -53.6 1.0 3.6 16.2 67 68 A G T 3 S- 0 0 6 -3,-0.4 65,-1.7 -4,-0.1 -1,-0.2 0.594 88.7-137.0 -82.1 -12.2 0.6 -0.0 17.1 68 69 A G X + 0 0 3 -3,-0.6 3,-1.0 -4,-0.3 -3,-0.1 0.899 44.9 157.8 60.0 42.4 4.1 -1.3 16.3 69 70 A T G > + 0 0 6 -5,-0.3 3,-2.0 1,-0.3 6,-0.4 0.470 47.2 90.2 -84.7 -7.4 2.6 -4.3 14.6 70 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.2 6,-0.1 0.730 76.4 72.5 -55.3 -24.2 5.6 -5.1 12.4 71 72 A R G < S+ 0 0 76 -3,-1.0 -1,-0.3 4,-0.1 2,-0.2 0.677 83.9 84.3 -68.8 -17.9 6.6 -7.2 15.5 72 73 A F S <> S- 0 0 35 -3,-2.0 4,-3.1 1,-0.1 3,-0.4 -0.624 88.0-119.9 -86.6 152.5 3.8 -9.8 14.6 73 74 A K H > S+ 0 0 143 1,-0.2 4,-2.4 -2,-0.2 5,-0.1 0.798 106.3 61.3 -67.6 -35.4 4.4 -12.5 12.0 74 75 A K H 4 S+ 0 0 85 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.961 118.6 30.6 -55.3 -47.2 1.7 -11.5 9.5 75 76 A E H >4 S+ 0 0 4 -6,-0.4 3,-1.4 -3,-0.4 -2,-0.2 0.902 115.9 57.4 -79.1 -41.9 3.4 -8.2 9.0 76 77 A F H 3< S+ 0 0 45 -4,-3.1 -1,-0.2 -7,-0.3 -2,-0.2 0.851 112.3 44.7 -54.4 -33.5 7.0 -9.3 9.7 77 78 A N T 3< S+ 0 0 101 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.355 77.1 130.7 -99.6 3.2 6.5 -11.8 6.8 78 79 A D X - 0 0 10 -3,-1.4 3,-1.7 1,-0.2 4,-0.1 -0.390 62.9-133.1 -50.7 128.1 4.8 -9.5 4.3 79 80 A P G > S+ 0 0 96 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.823 106.8 63.2 -55.9 -35.1 6.8 -10.1 1.1 80 81 A S G 3 S+ 0 0 35 1,-0.2 -2,-0.1 63,-0.0 -3,-0.0 0.695 98.9 57.1 -57.1 -23.7 7.0 -6.3 0.8 81 82 A N G X S+ 0 0 0 -3,-1.7 3,-2.3 -6,-0.2 4,-0.3 0.342 73.6 139.3 -94.4 12.0 9.0 -6.3 4.0 82 83 A A T < S+ 0 0 26 -3,-1.6 -5,-0.1 1,-0.3 101,-0.0 -0.289 72.0 22.1 -63.0 124.1 11.8 -8.6 2.8 83 84 A G T > S+ 0 0 6 -2,-0.1 3,-1.6 99,-0.1 4,-0.4 -0.021 94.2 99.3 111.9 -26.6 15.1 -7.4 4.1 84 85 A L T X> + 0 0 1 -3,-2.3 4,-1.9 1,-0.3 3,-0.9 0.683 61.9 80.4 -71.9 -18.5 13.7 -5.4 7.0 85 86 A Q H 3> S+ 0 0 64 -4,-0.3 4,-2.5 1,-0.3 -1,-0.3 0.795 86.4 61.2 -52.0 -30.9 14.5 -8.2 9.5 86 87 A N H <> S+ 0 0 67 -3,-1.6 4,-1.7 2,-0.2 -1,-0.3 0.886 105.1 45.6 -68.0 -32.8 18.0 -6.8 9.4 87 88 A G H <> S+ 0 0 0 -3,-0.9 4,-1.6 -4,-0.4 -2,-0.2 0.888 111.3 53.3 -76.4 -36.4 16.8 -3.6 10.8 88 89 A F H X S+ 0 0 36 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.933 109.9 46.9 -60.5 -49.0 14.6 -5.4 13.4 89 90 A K H < S+ 0 0 126 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.881 108.0 56.4 -67.7 -33.2 17.6 -7.4 14.7 90 91 A F H < S+ 0 0 4 -4,-1.7 4,-0.4 -5,-0.2 -1,-0.2 0.910 113.0 42.5 -56.6 -41.4 19.7 -4.2 14.8 91 92 A L H >X S+ 0 0 2 -4,-1.6 4,-2.1 1,-0.2 3,-0.9 0.755 93.3 82.8 -80.5 -21.7 17.1 -2.7 17.1 92 93 A E H 3X S+ 0 0 78 -4,-1.6 4,-2.1 1,-0.3 5,-0.2 0.901 91.8 48.0 -54.5 -47.3 16.4 -5.7 19.3 93 94 A P H 3> S+ 0 0 60 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.815 109.9 53.3 -65.9 -24.6 19.4 -5.1 21.6 94 95 A I H <> S+ 0 0 7 -3,-0.9 4,-1.3 -4,-0.4 -2,-0.2 0.896 107.6 50.7 -72.5 -40.5 18.4 -1.4 21.9 95 96 A H H < S+ 0 0 47 -4,-2.1 3,-0.3 2,-0.2 6,-0.2 0.891 107.2 53.6 -66.1 -38.4 14.9 -2.5 23.0 96 97 A K H < S+ 0 0 169 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.905 110.6 48.2 -63.2 -38.0 16.3 -4.9 25.6 97 98 A E H < S+ 0 0 132 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.792 126.0 27.9 -70.0 -24.7 18.3 -2.0 27.0 98 99 A F S >< S+ 0 0 17 -4,-1.3 3,-1.7 -3,-0.3 -1,-0.3 -0.590 70.4 164.4-137.0 63.5 15.3 0.3 27.1 99 100 A P T 3 + 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.577 65.3 73.4 -71.3 -4.2 12.4 -2.0 27.5 100 101 A W T 3 S+ 0 0 52 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.660 75.2 93.1 -80.2 -17.1 10.1 0.8 28.4 101 102 A I S < S- 0 0 4 -3,-1.7 -3,-0.1 -6,-0.2 2,-0.0 -0.532 79.5-118.7 -82.6 137.9 9.8 2.3 24.9 102 103 A S > - 0 0 14 -2,-0.2 4,-1.7 27,-0.2 5,-0.1 -0.340 21.7-116.5 -68.0 162.1 6.9 1.1 22.7 103 104 A S H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.931 114.9 53.5 -68.0 -46.3 7.6 -0.7 19.5 104 105 A G H > S+ 0 0 1 -38,-0.4 4,-2.0 1,-0.2 5,-0.3 0.893 109.6 47.9 -50.5 -43.0 6.1 2.1 17.4 105 106 A D H > S+ 0 0 0 24,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.876 114.0 48.1 -75.6 -31.9 8.2 4.7 19.1 106 107 A L H X S+ 0 0 1 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.928 111.4 46.7 -72.9 -45.5 11.3 2.6 18.5 107 108 A F H X S+ 0 0 6 -4,-2.8 4,-1.0 2,-0.2 -2,-0.2 0.899 119.0 42.7 -63.0 -39.7 10.8 1.8 14.9 108 109 A S H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.3 3,-0.5 0.926 112.9 50.8 -77.5 -43.9 10.0 5.4 14.1 109 110 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.3 -1,-0.2 0.858 103.3 60.7 -59.1 -32.7 12.7 6.9 16.2 110 111 A G H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.902 106.2 47.7 -62.3 -39.1 15.2 4.5 14.5 111 112 A G H X S+ 0 0 0 -4,-1.0 4,-2.2 -3,-0.5 -2,-0.2 0.926 113.0 46.8 -67.0 -44.0 14.3 6.2 11.2 112 113 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.929 113.1 50.6 -59.9 -50.2 14.6 9.7 12.6 113 114 A T H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.926 110.2 49.2 -52.5 -49.1 18.0 8.8 14.2 114 115 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 6,-0.2 0.921 110.2 49.3 -64.3 -45.2 19.3 7.3 10.9 115 116 A V H <>S+ 0 0 0 -4,-2.2 5,-2.3 1,-0.2 82,-0.2 0.931 114.6 45.3 -56.9 -48.8 18.4 10.4 8.8 116 117 A Q H ><5S+ 0 0 4 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.918 112.5 50.1 -64.8 -40.3 20.0 12.8 11.3 117 118 A E H 3<5S+ 0 0 50 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.822 103.9 59.9 -74.3 -21.5 23.2 10.7 11.7 118 119 A M T 3<5S- 0 0 16 -4,-2.0 79,-2.9 -5,-0.2 -1,-0.3 0.126 127.9 -99.2 -88.9 24.3 23.6 10.5 8.0 119 120 A Q T < 5S+ 0 0 134 -3,-1.6 -3,-0.2 77,-0.2 -2,-0.2 0.709 80.4 137.2 70.6 28.2 23.8 14.3 7.9 120 121 A G < - 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