==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/ELECTRON TRANSPORT 15-SEP-05 2B10 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.A.KANG,B.R.CRANE . 804 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 489 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 2 0.2 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 . 45 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 261 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 8 2 0 4 6 2 0 1 4 1 2 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 4 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 0 188 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.9 24.6 27.3 17.3 2 2 A T - 0 0 112 2,-0.0 3,-0.1 3,-0.0 59,-0.1 0.226 360.0 -50.7 71.1 158.2 24.5 23.6 18.0 3 3 A P S S- 0 0 58 0, 0.0 59,-0.2 0, 0.0 58,-0.1 -0.084 70.5 -85.8 -56.5 163.0 21.7 22.3 20.5 4 4 A L - 0 0 91 57,-0.9 2,-0.6 1,-0.1 -2,-0.0 -0.416 41.7-130.1 -68.1 143.3 21.1 23.9 23.9 5 5 A V - 0 0 101 -3,-0.1 2,-0.8 -2,-0.1 269,-0.1 -0.904 15.4-162.3-102.9 122.7 23.3 22.5 26.7 6 6 A H - 0 0 29 -2,-0.6 269,-3.8 267,-0.1 2,-0.4 -0.870 11.3-162.6-106.2 97.6 21.5 21.5 29.9 7 7 A V B -a 275 0A 70 -2,-0.8 2,-0.8 267,-0.2 269,-0.2 -0.663 19.4-124.1 -85.8 131.5 24.1 21.2 32.7 8 8 A A - 0 0 6 267,-3.3 2,-0.6 -2,-0.4 122,-0.2 -0.674 29.0-172.1 -78.8 108.0 23.2 19.3 35.8 9 9 A S - 0 0 77 120,-1.8 120,-0.2 -2,-0.8 3,-0.1 -0.921 21.0-129.8-108.2 115.6 23.6 21.5 38.8 10 10 A V - 0 0 50 -2,-0.6 3,-0.2 118,-0.1 2,-0.1 -0.352 35.5 -98.3 -60.7 135.5 23.3 19.9 42.3 11 11 A E > - 0 0 21 1,-0.2 3,-1.4 2,-0.1 -1,-0.1 -0.379 62.5 -71.9 -60.6 130.9 20.9 21.7 44.6 12 12 A K T 3 S- 0 0 199 1,-0.2 -1,-0.2 89,-0.1 89,-0.0 0.035 109.7 -18.8 -32.8 105.0 22.9 23.9 47.1 13 13 A G T 3 S+ 0 0 77 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.876 99.0 141.0 59.1 45.6 24.6 21.7 49.6 14 14 A R < + 0 0 84 -3,-1.4 2,-0.2 3,-0.0 -1,-0.2 -0.904 21.5 170.6-117.3 150.8 22.5 18.6 49.1 15 15 A S >> - 0 0 50 -2,-0.3 4,-1.4 -5,-0.0 3,-1.2 -0.749 51.3 -67.7-142.1-173.1 23.7 14.9 49.0 16 16 A Y H 3> S+ 0 0 63 1,-0.3 4,-2.1 -2,-0.2 5,-0.2 0.802 124.4 58.5 -49.4 -43.5 22.5 11.3 48.9 17 17 A E H 3> S+ 0 0 115 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.791 105.3 50.3 -62.3 -29.5 21.1 11.5 52.5 18 18 A D H <> S+ 0 0 34 -3,-1.2 4,-1.0 2,-0.2 -1,-0.2 0.869 112.3 45.2 -77.3 -38.7 18.8 14.3 51.5 19 19 A F H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.816 104.6 61.6 -76.5 -29.1 17.4 12.5 48.4 20 20 A Q H X S+ 0 0 14 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.835 104.2 52.5 -64.8 -28.2 16.9 9.3 50.4 21 21 A K H X S+ 0 0 68 -4,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.831 106.6 49.8 -76.3 -35.8 14.5 11.3 52.5 22 22 A V H X S+ 0 0 0 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.944 111.3 51.5 -68.6 -41.2 12.5 12.6 49.5 23 23 A Y H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 3,-0.3 0.913 108.5 50.4 -57.4 -53.0 12.3 8.9 48.4 24 24 A N H X S+ 0 0 2 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.859 107.1 52.5 -58.7 -37.6 11.0 7.8 51.8 25 25 A A H X S+ 0 0 9 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.856 114.8 43.3 -66.7 -35.5 8.2 10.4 52.0 26 26 A I H X S+ 0 0 0 -4,-1.6 4,-1.3 -3,-0.3 3,-0.3 0.969 113.6 50.3 -71.3 -54.6 7.0 9.3 48.5 27 27 A A H X S+ 0 0 2 -4,-2.9 4,-0.6 1,-0.3 -2,-0.2 0.685 111.6 49.1 -57.5 -26.6 7.3 5.6 49.2 28 28 A L H X S+ 0 0 10 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.3 0.850 109.8 49.3 -82.1 -40.1 5.4 6.0 52.5 29 29 A K H X S+ 0 0 25 -4,-1.4 4,-2.1 -3,-0.3 -2,-0.2 0.669 107.5 57.5 -72.4 -17.6 2.6 7.9 50.8 30 30 A L H < S+ 0 0 23 -4,-1.3 12,-0.3 2,-0.2 -1,-0.2 0.806 112.3 40.2 -78.4 -32.7 2.6 5.1 48.2 31 31 A R H < S+ 0 0 45 -4,-0.6 3,-0.5 -3,-0.2 -2,-0.2 0.773 120.1 45.7 -84.8 -33.7 1.9 2.7 51.1 32 32 A E H < S+ 0 0 22 -4,-2.2 2,-0.6 1,-0.2 -2,-0.2 0.897 109.2 50.1 -78.9 -47.4 -0.5 5.1 52.9 33 33 A D >< + 0 0 34 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 -0.224 69.4 140.1 -89.1 46.1 -2.7 6.3 50.0 34 34 A D T 3 + 0 0 13 -2,-0.6 -1,-0.2 -3,-0.5 7,-0.2 0.411 50.1 80.0 -71.1 2.8 -3.4 2.7 48.8 35 35 A E T 3> + 0 0 78 -3,-0.2 4,-1.4 4,-0.1 3,-0.3 0.808 65.5 113.6 -80.3 -30.2 -7.1 3.3 48.0 36 36 A Y H <>>S+ 0 0 48 -3,-1.0 5,-2.1 1,-0.2 4,-1.9 -0.105 79.9 4.4 -53.0 136.9 -6.6 5.0 44.6 37 37 A D H 45S- 0 0 32 2,-0.2 3,-0.2 1,-0.2 -1,-0.2 0.958 135.4 -49.3 52.0 59.6 -7.7 3.4 41.3 38 38 A N H 45S- 0 0 106 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.869 112.3 -50.2 47.9 48.7 -9.4 0.3 42.9 39 39 A Y H <5S+ 0 0 26 -4,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.864 106.2 118.1 60.0 48.5 -6.4 -0.4 45.1 40 40 A I T <5 - 0 0 11 -4,-1.9 3,-0.4 1,-0.2 -3,-0.2 0.609 68.2-144.3-101.6 -26.6 -3.6 -0.4 42.4 41 41 A G < - 0 0 9 -5,-2.1 4,-0.3 1,-0.2 -1,-0.2 -0.454 31.3 -68.3 90.3-170.2 -2.1 2.5 44.4 42 42 A Y S > S+ 0 0 36 -12,-0.3 4,-1.0 -2,-0.2 -1,-0.2 0.253 103.6 104.0-101.0 10.2 -0.3 5.5 42.9 43 43 A G H > S+ 0 0 4 -3,-0.4 4,-1.3 -13,-0.2 3,-0.5 0.933 81.4 39.3 -58.3 -55.3 2.6 3.3 41.8 44 44 A P H > S+ 0 0 18 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.899 110.6 57.2 -65.6 -41.2 1.9 3.1 38.0 45 45 A V H > S+ 0 0 19 -4,-0.3 4,-0.8 1,-0.2 -2,-0.2 0.748 106.5 53.7 -62.7 -20.8 0.7 6.7 37.6 46 46 A L H X S+ 0 0 1 -4,-1.0 4,-2.2 -3,-0.5 -1,-0.2 0.881 108.9 45.0 -80.6 -39.7 4.1 7.7 39.0 47 47 A V H X S+ 0 0 9 -4,-1.3 4,-1.6 1,-0.2 -2,-0.2 0.864 114.0 50.7 -74.2 -27.7 6.1 5.7 36.5 48 48 A R H X S+ 0 0 78 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.797 109.6 52.4 -75.0 -28.2 3.9 7.0 33.7 49 49 A L H X S+ 0 0 0 -4,-0.8 4,-1.6 -5,-0.2 -2,-0.2 0.934 108.6 48.0 -71.2 -45.9 4.6 10.5 35.0 50 50 A A H X S+ 0 0 0 -4,-2.2 4,-0.8 58,-0.2 -2,-0.2 0.824 113.2 50.0 -63.0 -33.7 8.4 10.0 34.9 51 51 A W H X S+ 0 0 49 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.906 110.5 47.5 -73.8 -41.1 8.1 8.7 31.4 52 52 A H H < S+ 0 0 9 -4,-1.9 4,-0.2 2,-0.2 -2,-0.2 0.737 109.7 51.3 -71.2 -28.5 5.9 11.5 30.0 53 53 A T H < S+ 0 0 5 -4,-1.6 12,-0.3 1,-0.2 -1,-0.2 0.755 120.9 36.3 -79.5 -22.4 8.0 14.3 31.4 54 54 A S H >< S+ 0 0 1 -4,-0.8 3,-1.1 -5,-0.2 -2,-0.2 0.578 103.3 73.2-100.2 -19.8 11.1 12.7 29.8 55 55 A G T 3< S+ 0 0 0 -4,-1.6 -3,-0.1 1,-0.2 -2,-0.1 0.543 79.7 75.4 -75.1 -6.6 9.2 11.4 26.7 56 56 A T T 3 S+ 0 0 4 -4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.447 70.7 122.3 -84.0 -3.1 9.1 15.0 25.3 57 57 A W < - 0 0 23 -3,-1.1 2,-0.4 7,-0.2 7,-0.2 -0.262 43.7-165.6 -66.1 146.4 12.8 14.9 24.4 58 58 A D > - 0 0 28 5,-1.5 4,-1.4 6,-0.1 3,-0.4 -0.969 9.0-156.4-134.9 110.6 14.0 15.5 20.8 59 59 A K T 4 S+ 0 0 76 101,-1.7 102,-0.1 -2,-0.4 -1,-0.1 0.701 86.1 65.2 -61.7 -24.2 17.6 14.4 20.2 60 60 A H T 4 S+ 0 0 129 1,-0.2 -1,-0.2 100,-0.1 100,-0.0 0.908 122.9 10.9 -68.2 -44.3 18.1 16.7 17.2 61 61 A D T 4 S- 0 0 70 -3,-0.4 -57,-0.9 2,-0.1 -2,-0.2 0.312 96.2-121.3-120.6 5.4 17.7 20.1 19.0 62 62 A N < + 0 0 17 -4,-1.4 -3,-0.1 1,-0.2 2,-0.1 0.451 60.3 149.2 63.3 10.2 17.8 18.9 22.7 63 63 A T + 0 0 40 -5,-0.4 -5,-1.5 -6,-0.1 -1,-0.2 -0.355 48.4 10.2 -72.5 146.8 14.4 20.4 23.4 64 64 A G + 0 0 15 73,-0.4 -7,-0.2 -7,-0.2 3,-0.2 -0.289 69.1 124.2 81.9-166.1 12.2 18.7 26.0 65 65 A G S S- 0 0 2 -12,-0.3 5,-0.3 1,-0.1 4,-0.3 -0.389 76.6 -64.9 101.2 176.7 13.1 16.0 28.5 66 66 A S S > S+ 0 0 2 206,-0.4 3,-1.0 203,-0.3 -1,-0.1 0.717 109.6 84.8 -74.2 -25.2 13.0 15.7 32.3 67 67 A Y T 3 S+ 0 0 26 205,-0.4 38,-0.5 1,-0.2 39,-0.2 0.890 88.5 43.8 -41.5 -68.8 15.5 18.5 33.0 68 68 A G T 3 S- 0 0 7 -4,-0.2 65,-1.7 -3,-0.1 -1,-0.2 0.591 89.6-140.4 -59.1 -19.9 13.3 21.6 32.9 69 69 A G X + 0 0 3 -3,-1.0 3,-1.2 -4,-0.3 -1,-0.1 0.750 44.1 157.9 59.5 27.3 10.5 20.1 35.0 70 70 A T G > + 0 0 6 -5,-0.3 3,-1.8 1,-0.3 6,-0.4 0.439 43.3 93.6 -61.8 -7.1 8.1 21.9 32.5 71 71 A Y G 3 S+ 0 0 1 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.647 74.6 70.2 -62.2 -16.8 5.1 19.6 33.3 72 72 A R G < S+ 0 0 71 -3,-1.2 2,-0.3 4,-0.1 -1,-0.3 0.708 81.1 90.2 -74.5 -22.4 4.1 22.2 35.9 73 73 A F S X> S- 0 0 35 -3,-1.8 4,-2.0 1,-0.1 3,-0.7 -0.594 88.0-118.6 -81.8 138.0 3.2 24.7 33.1 74 74 A K H 3> S+ 0 0 150 -2,-0.3 4,-2.8 1,-0.2 -1,-0.1 0.789 106.3 61.3 -39.3 -46.2 -0.4 24.7 31.8 75 75 A K H 34 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.2 66,-0.1 0.894 115.1 29.3 -54.0 -53.5 0.6 23.8 28.2 76 76 A E H X4 S+ 0 0 2 -3,-0.7 3,-1.2 -6,-0.4 -1,-0.2 0.773 117.4 60.2 -79.4 -29.0 2.2 20.4 28.9 77 77 A F H 3< S+ 0 0 47 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.944 108.3 44.4 -63.0 -45.8 -0.0 19.8 31.9 78 78 A N T 3< S+ 0 0 101 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.108 80.4 137.9 -90.2 21.8 -3.1 20.0 29.7 79 79 A D X - 0 0 11 -3,-1.2 3,-1.6 1,-0.1 -3,-0.1 -0.487 58.8-133.1 -67.4 129.1 -1.6 17.8 26.9 80 80 A P G > S+ 0 0 101 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.750 109.6 54.3 -57.8 -22.5 -4.3 15.4 25.7 81 81 A S G 3 S+ 0 0 33 1,-0.2 -2,-0.1 -29,-0.0 -3,-0.0 0.612 99.8 61.3 -86.3 -11.4 -1.7 12.6 26.0 82 82 A N G X S+ 0 0 0 -3,-1.6 3,-1.5 -6,-0.1 4,-0.3 0.147 75.0 143.6 -98.4 18.1 -1.0 13.5 29.6 83 83 A A T < + 0 0 23 -3,-0.6 101,-0.1 1,-0.2 -5,-0.1 -0.417 67.6 17.0 -67.0 126.6 -4.6 12.8 30.7 84 84 A G T > S+ 0 0 7 -2,-0.2 3,-1.1 99,-0.1 -1,-0.2 0.088 96.8 100.5 100.4 -20.0 -4.9 11.3 34.2 85 85 A L T X> + 0 0 0 -3,-1.5 4,-1.3 1,-0.2 3,-1.1 0.571 60.0 81.1 -71.5 -12.8 -1.3 12.3 35.1 86 86 A Q H 3> S+ 0 0 49 -4,-0.3 4,-1.8 1,-0.3 -1,-0.2 0.827 87.4 59.7 -61.7 -27.8 -2.8 15.3 37.1 87 87 A N H <> S+ 0 0 55 -3,-1.1 4,-0.7 1,-0.2 -1,-0.3 0.728 100.7 53.3 -71.4 -25.2 -3.3 12.6 39.8 88 88 A G H <> S+ 0 0 0 -3,-1.1 4,-0.9 -4,-0.2 -1,-0.2 0.827 109.4 48.7 -78.2 -32.9 0.4 11.9 39.8 89 89 A F H X S+ 0 0 37 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.833 107.6 53.1 -73.9 -38.2 1.1 15.6 40.4 90 90 A K H < S+ 0 0 79 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.753 108.4 52.9 -69.3 -26.1 -1.4 16.0 43.3 91 91 A F H < S+ 0 0 1 -4,-0.7 4,-0.2 -5,-0.2 -1,-0.2 0.771 114.6 41.9 -76.5 -34.0 0.3 13.0 44.9 92 92 A L H >X S+ 0 0 0 -4,-0.9 4,-1.1 1,-0.1 3,-0.7 0.755 95.9 72.8 -90.1 -26.2 3.7 14.8 44.6 93 93 A E H 3X S+ 0 0 39 -4,-2.3 4,-2.0 1,-0.2 3,-0.2 0.836 93.2 54.6 -62.3 -30.3 3.0 18.4 45.6 94 94 A P H 34 S+ 0 0 27 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.819 112.4 47.8 -69.2 -25.6 2.5 17.8 49.4 95 95 A I H <4 S+ 0 0 4 -3,-0.7 4,-0.4 -4,-0.2 -2,-0.2 0.653 108.7 53.1 -82.9 -21.8 6.0 16.2 49.1 96 96 A H H < S+ 0 0 32 -4,-1.1 3,-0.3 -3,-0.2 -1,-0.2 0.826 106.6 52.1 -83.2 -31.3 7.3 19.2 47.2 97 97 A K S < S+ 0 0 100 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.678 109.0 51.3 -76.6 -15.6 6.1 21.6 49.9 98 98 A E S S+ 0 0 70 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.581 124.1 28.8 -91.9 -21.5 8.0 19.4 52.4 99 99 A F S > S+ 0 0 16 -4,-0.4 3,-1.2 -3,-0.3 -1,-0.2 -0.531 71.2 166.6-138.0 67.3 11.2 19.6 50.3 100 100 A P T 3 + 0 0 98 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.617 69.2 68.0 -62.8 -11.0 10.9 23.0 48.4 101 101 A W T 3 S+ 0 0 59 2,-0.1 -89,-0.1 -90,-0.0 2,-0.1 0.791 78.6 93.0 -76.5 -33.7 14.6 22.9 47.4 102 102 A I S < S- 0 0 3 -3,-1.2 2,-0.1 -6,-0.2 -3,-0.1 -0.361 79.3-118.3 -66.9 137.5 14.2 20.0 45.0 103 103 A S > - 0 0 10 27,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.385 19.6-114.9 -74.5 158.4 13.6 20.8 41.3 104 104 A S H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.898 114.8 47.7 -60.8 -44.3 10.4 19.7 39.5 105 105 A G H > S+ 0 0 0 -38,-0.5 4,-2.1 1,-0.2 5,-0.3 0.895 109.9 53.3 -65.1 -41.3 12.2 17.4 37.1 106 106 A D H > S+ 0 0 0 -39,-0.2 4,-1.6 24,-0.2 -1,-0.2 0.880 111.7 47.1 -60.4 -37.9 14.2 15.8 39.9 107 107 A L H X S+ 0 0 2 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.897 112.1 45.9 -72.5 -46.8 10.9 15.1 41.8 108 108 A F H X S+ 0 0 2 -4,-2.2 4,-1.2 2,-0.2 -58,-0.2 0.873 117.4 45.1 -65.9 -38.7 8.8 13.6 38.9 109 109 A S H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.843 112.5 50.8 -73.0 -35.9 11.7 11.4 37.8 110 110 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.811 104.7 59.6 -71.4 -27.6 12.4 10.4 41.4 111 111 A G H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.894 106.3 46.5 -66.7 -38.2 8.7 9.6 41.7 112 112 A G H X S+ 0 0 0 -4,-1.2 4,-2.1 -66,-0.2 -2,-0.2 0.898 113.8 46.9 -69.2 -42.4 9.1 7.0 38.8 113 113 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 11,-0.2 0.854 112.3 50.3 -66.9 -41.3 12.2 5.4 40.3 114 114 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.938 111.1 49.9 -65.0 -45.0 10.7 5.2 43.8 115 115 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.904 111.6 45.9 -62.5 -45.5 7.5 3.6 42.4 116 116 A V H ><>S+ 0 0 0 -4,-2.1 5,-1.7 2,-0.2 3,-0.5 0.971 115.8 46.4 -63.2 -51.6 9.4 0.9 40.4 117 117 A Q H ><5S+ 0 0 5 -4,-2.1 3,-0.8 1,-0.3 4,-0.2 0.883 113.8 48.7 -56.7 -43.5 11.7 0.0 43.3 118 118 A E H 3<5S+ 0 0 47 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.757 100.8 63.6 -70.9 -25.5 8.8 -0.1 45.8 119 119 A M T <<5S- 0 0 15 -4,-1.7 79,-2.5 -3,-0.5 -1,-0.3 -0.072 129.8 -96.4 -90.8 36.0 6.8 -2.3 43.5 120 120 A Q T < 5S+ 0 0 63 -3,-0.8 -3,-0.2 77,-0.2 -2,-0.2 0.778 82.5 139.0 54.5 37.4 9.6 -4.9 44.0 121 121 A G < - 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