==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE (H2O2(A)) 10-APR-95 1CMU . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.M.FITZGERALD,M.L.TRESTER,G.M.JENSEN,D.E.MCREE,D.B.GOODIN . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 63.9 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 . 16 5.5 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 35.7 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 . 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 . 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 . 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 0 127 0, 0.0 2,-0.4 0, 0.0 269,-0.0 0.000 360.0 360.0 360.0 125.9 12.3 78.2 113.7 2 5 A V - 0 0 107 2,-0.0 2,-0.6 269,-0.0 269,-0.1 -0.991 360.0-165.2-115.2 132.2 13.9 77.4 110.3 3 6 A H - 0 0 26 -2,-0.4 269,-2.8 267,-0.4 2,-0.6 -0.930 9.5-162.0-115.0 105.6 14.7 73.6 109.7 4 7 A V B -a 272 0A 70 -2,-0.6 2,-0.2 267,-0.2 269,-0.2 -0.775 20.7-120.1 -93.3 126.4 17.0 73.3 106.7 5 8 A A - 0 0 12 267,-2.9 2,-0.5 -2,-0.6 122,-0.2 -0.415 30.1-169.9 -61.7 124.3 17.2 69.9 105.1 6 9 A S - 0 0 73 120,-2.6 120,-0.2 -2,-0.2 3,-0.1 -0.934 20.6-125.7-119.7 114.0 20.8 68.5 105.2 7 10 A V - 0 0 55 -2,-0.5 3,-0.1 118,-0.1 5,-0.0 -0.223 35.4-101.3 -54.8 134.1 21.8 65.4 103.2 8 11 A E > - 0 0 21 1,-0.2 3,-2.4 2,-0.1 2,-0.2 -0.372 60.6 -85.1 -53.2 130.3 23.4 62.6 105.2 9 12 A K T 3 S- 0 0 172 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.209 103.8 -7.3 -61.2 115.5 27.0 63.0 104.4 10 13 A G T 3 S+ 0 0 76 1,-0.2 2,-0.3 -2,-0.2 -1,-0.3 0.573 98.0 136.4 85.1 10.8 28.2 61.3 101.3 11 14 A R < + 0 0 88 -3,-2.4 -1,-0.2 87,-0.1 2,-0.2 -0.670 26.8 178.1 -96.7 144.1 24.8 59.5 100.7 12 15 A S >> - 0 0 50 -2,-0.3 4,-1.5 -3,-0.1 3,-0.6 -0.653 48.8 -75.0-124.5-172.5 23.1 59.1 97.4 13 16 A Y H 3> S+ 0 0 63 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.915 124.5 57.3 -49.7 -50.8 19.9 57.5 95.9 14 17 A E H 3> S+ 0 0 115 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.826 103.7 53.0 -56.6 -34.8 21.4 54.0 96.0 15 18 A D H <> S+ 0 0 27 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.953 110.7 45.7 -64.7 -47.0 22.0 54.2 99.7 16 19 A F H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 -2,-0.2 0.919 107.9 57.7 -65.7 -36.6 18.4 55.1 100.5 17 20 A Q H X S+ 0 0 13 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.858 103.5 54.5 -58.2 -36.0 17.2 52.4 98.1 18 21 A K H X S+ 0 0 104 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.2 0.908 108.4 47.3 -66.0 -38.8 19.1 49.9 100.3 19 22 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.931 112.5 49.8 -66.8 -44.4 17.3 51.2 103.4 20 23 A Y H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.957 110.1 51.5 -53.8 -54.2 13.9 50.9 101.5 21 24 A N H X S+ 0 0 24 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.940 108.9 50.0 -51.9 -47.4 14.9 47.3 100.5 22 25 A A H X S+ 0 0 16 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.911 111.8 47.4 -59.4 -48.0 15.6 46.3 104.1 23 26 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.961 115.8 45.6 -57.6 -47.7 12.3 47.7 105.4 24 27 A A H X S+ 0 0 1 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.880 111.1 51.2 -69.4 -34.2 10.3 45.9 102.5 25 28 A L H X S+ 0 0 69 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.890 111.8 48.8 -65.0 -38.0 12.2 42.6 102.9 26 29 A K H X S+ 0 0 41 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.884 107.1 55.5 -75.1 -27.9 11.4 42.7 106.7 27 30 A L H < S+ 0 0 22 -4,-2.2 12,-0.2 2,-0.2 -2,-0.2 0.936 109.0 47.2 -63.3 -48.0 7.7 43.5 105.8 28 31 A R H >< S+ 0 0 138 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.949 115.8 46.6 -52.8 -48.6 7.5 40.3 103.7 29 32 A E H 3< S+ 0 0 135 -4,-1.9 2,-1.1 1,-0.2 3,-0.3 0.934 108.2 51.2 -63.6 -54.3 9.1 38.3 106.4 30 33 A D T >< + 0 0 28 -4,-2.5 3,-0.9 1,-0.2 9,-0.3 -0.169 67.4 138.2 -85.3 50.0 7.1 39.4 109.5 31 34 A D T < + 0 0 82 -2,-1.1 -1,-0.2 -3,-0.6 -2,-0.1 0.570 54.5 74.0 -71.4 -7.6 3.7 38.7 107.9 32 35 A E T 3> + 0 0 82 -3,-0.3 4,-2.2 4,-0.1 3,-0.3 0.760 66.3 117.1 -82.7 -24.0 2.2 37.2 111.0 33 36 A Y H <>>S+ 0 0 39 -3,-0.9 5,-2.7 1,-0.2 4,-1.7 -0.059 80.6 6.8 -51.0 138.7 1.8 40.5 113.1 34 37 A D H >45S- 0 0 38 2,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.927 139.8 -45.2 52.2 60.0 -1.7 41.6 114.1 35 38 A N H 345S- 0 0 152 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.936 115.0 -49.2 48.8 51.9 -3.5 38.4 112.9 36 39 A Y H 3<5S+ 0 0 152 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.783 108.3 119.3 60.0 30.6 -1.6 38.4 109.6 37 40 A I T <<5 - 0 0 17 -4,-1.7 3,-0.3 -3,-0.5 -3,-0.2 0.846 65.1-147.1 -81.6 -33.1 -2.2 42.0 108.7 38 41 A G < - 0 0 8 -5,-2.7 4,-0.4 1,-0.1 -7,-0.2 -0.262 31.0 -70.1 86.9 172.2 1.6 42.5 108.8 39 42 A Y S > S+ 0 0 35 -9,-0.3 4,-1.9 -12,-0.2 -1,-0.1 0.538 104.3 97.4 -85.0 5.0 3.4 45.7 109.9 40 43 A G H >> S+ 0 0 5 -3,-0.3 4,-2.0 2,-0.2 3,-0.6 0.949 84.5 42.9 -51.1 -67.6 2.4 47.8 106.8 41 44 A P H 3> S+ 0 0 14 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.917 113.9 51.6 -49.8 -46.2 -0.6 49.7 108.4 42 45 A V H 3> S+ 0 0 18 -4,-0.4 4,-1.4 1,-0.2 -2,-0.2 0.867 108.5 52.7 -69.9 -25.1 1.2 50.4 111.7 43 46 A L H < S+ 0 0 1 -4,-0.8 3,-1.5 -5,-0.3 -2,-0.2 0.827 101.3 68.4 -81.4 -31.8 4.4 64.3 111.0 52 55 A G T 3< S+ 0 0 0 -4,-2.7 -1,-0.1 1,-0.3 -2,-0.1 0.502 80.7 75.6 -73.6 -11.1 1.1 65.4 112.6 53 56 A T T 3 S+ 0 0 6 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.476 70.4 123.0 -74.0 -7.5 2.6 67.3 115.4 54 57 A W < - 0 0 21 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.325 45.1-161.3 -65.3 141.7 3.5 70.3 113.1 55 58 A D B >>> -B 60 0B 31 5,-2.5 4,-1.3 1,-0.1 3,-1.1 -0.884 8.1-159.7-122.6 105.4 2.3 73.8 113.8 56 59 A K T 345S+ 0 0 74 101,-2.2 -1,-0.1 -2,-0.5 102,-0.1 0.669 86.4 68.0 -48.9 -23.4 2.5 76.2 110.8 57 60 A H T 345S+ 0 0 126 100,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.905 121.7 8.0 -73.5 -39.2 2.4 79.2 113.2 58 61 A D T <45S- 0 0 78 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.240 98.1-114.9-124.2 12.6 5.8 78.7 114.8 59 62 A N T <5 + 0 0 29 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.788 66.4 145.9 54.8 26.6 7.4 75.9 112.7 60 63 A T B < +B 55 0B 35 -5,-0.9 -5,-2.5 -7,-0.0 -1,-0.2 -0.610 46.8 8.8 -87.5 161.1 7.4 73.5 115.7 61 64 A G S S+ 0 0 15 73,-0.4 3,-0.3 -7,-0.2 -7,-0.2 -0.259 71.2 119.0 65.8-158.9 6.9 69.7 115.5 62 65 A G S S- 0 0 5 -12,-0.2 3,-0.4 1,-0.2 4,-0.2 -0.167 81.0 -61.0 86.1 177.0 6.7 67.8 112.2 63 66 A S S > S+ 0 0 2 206,-0.4 3,-1.2 203,-0.3 -1,-0.2 0.705 107.9 87.4 -72.0 -16.7 9.0 65.0 110.9 64 67 A Y T 3 S+ 0 0 20 205,-0.4 38,-0.3 -3,-0.3 64,-0.3 0.873 86.0 43.2 -51.5 -51.9 12.3 66.9 110.8 65 68 A G T 3 S- 0 0 7 -3,-0.4 65,-1.8 -4,-0.2 -1,-0.3 0.412 88.9-135.9 -85.4 -0.6 13.7 66.4 114.3 66 69 A G X + 0 0 2 -3,-1.2 3,-1.8 63,-0.2 4,-0.1 0.733 48.1 153.9 53.1 21.8 13.0 62.7 114.8 67 70 A T G > + 0 0 6 1,-0.3 3,-2.2 2,-0.2 6,-0.4 0.599 47.5 87.4 -68.6 -5.9 11.8 63.5 118.3 68 71 A Y G 3 S+ 0 0 1 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.839 78.2 72.8 -52.8 -27.6 9.4 60.5 118.6 69 72 A R G < S+ 0 0 72 -3,-1.8 2,-0.3 4,-0.1 -1,-0.3 0.667 83.7 85.5 -61.2 -19.3 12.7 58.8 119.9 70 73 A F S <> S- 0 0 30 -3,-2.2 4,-2.6 -4,-0.1 3,-0.5 -0.703 89.7-116.4 -92.7 146.6 12.3 60.8 123.1 71 74 A K H > S+ 0 0 141 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.820 108.6 56.4 -43.1 -52.1 10.2 59.6 126.1 72 75 A K H 4 S+ 0 0 83 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.908 116.8 33.9 -49.9 -53.5 7.7 62.5 126.1 73 76 A E H >4 S+ 0 0 5 -3,-0.5 3,-0.7 -6,-0.4 -1,-0.2 0.853 117.5 55.3 -73.0 -37.9 6.6 62.0 122.4 74 77 A F H 3< S+ 0 0 37 -4,-2.6 -2,-0.2 -7,-0.3 -3,-0.2 0.875 112.1 43.2 -60.5 -42.1 7.0 58.1 122.7 75 78 A N T 3< S+ 0 0 104 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.358 79.7 132.4 -89.9 4.6 4.7 57.9 125.7 76 79 A D X - 0 0 12 -3,-0.7 3,-2.9 -4,-0.2 4,-0.3 -0.371 63.2-128.6 -51.9 124.4 2.0 60.3 124.4 77 80 A P G > S+ 0 0 103 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.905 109.1 58.6 -43.4 -42.2 -1.5 58.6 124.8 78 81 A S G 3 S+ 0 0 40 1,-0.3 -2,-0.1 63,-0.1 -3,-0.0 0.570 101.9 55.7 -67.4 -5.6 -2.3 59.3 121.1 79 82 A N G X S+ 0 0 0 -3,-2.9 3,-2.2 -6,-0.1 4,-0.3 0.357 74.3 137.4-107.8 2.1 0.8 57.2 120.1 80 83 A A T < S+ 0 0 27 -3,-1.8 101,-0.1 -4,-0.3 -5,-0.1 -0.199 71.5 23.5 -52.1 131.0 -0.2 54.0 122.0 81 84 A G T > S+ 0 0 6 100,-0.1 3,-1.1 99,-0.1 4,-0.4 0.098 94.8 98.3 95.2 -23.4 0.4 50.9 119.9 82 85 A L T X> + 0 0 0 -3,-2.2 4,-2.1 1,-0.2 3,-0.7 0.734 60.3 83.1 -72.3 -13.8 3.1 52.7 117.7 83 86 A Q H 3> S+ 0 0 47 -4,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.830 85.7 61.0 -56.3 -29.0 5.9 51.1 119.9 84 87 A N H <> S+ 0 0 54 -3,-1.1 4,-1.9 2,-0.2 -1,-0.3 0.885 103.5 46.2 -61.3 -46.9 5.4 48.1 117.6 85 88 A G H <> S+ 0 0 0 -3,-0.7 4,-1.8 -4,-0.4 -2,-0.2 0.922 112.9 51.3 -67.3 -37.8 6.4 50.1 114.5 86 89 A F H X S+ 0 0 49 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.942 108.5 51.1 -61.6 -46.1 9.4 51.5 116.3 87 90 A K H < S+ 0 0 115 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.876 108.8 51.9 -58.5 -40.7 10.5 48.0 117.4 88 91 A F H < S+ 0 0 5 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.853 112.4 44.4 -61.4 -42.0 10.3 46.8 113.8 89 92 A L H >X S+ 0 0 2 -4,-1.8 4,-2.0 1,-0.2 3,-0.5 0.778 93.3 82.5 -82.7 -24.0 12.4 49.6 112.4 90 93 A E H 3X S+ 0 0 80 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.856 90.4 47.5 -47.7 -48.3 15.1 49.5 115.2 91 94 A P H 3> S+ 0 0 61 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.838 111.0 55.2 -61.2 -31.4 17.2 46.5 113.6 92 95 A I H <> S+ 0 0 4 -3,-0.5 4,-1.2 -4,-0.5 -2,-0.2 0.897 106.2 49.2 -69.3 -36.7 17.0 48.4 110.4 93 96 A H H < S+ 0 0 44 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.898 108.1 54.3 -68.7 -38.0 18.5 51.5 112.1 94 97 A K H < S+ 0 0 141 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.797 109.3 49.7 -64.6 -24.1 21.3 49.3 113.6 95 98 A E H < S+ 0 0 125 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.738 124.0 27.8 -81.8 -28.9 22.1 48.1 110.0 96 99 A F S >< S+ 0 0 18 -4,-1.2 3,-1.8 -3,-0.4 -1,-0.2 -0.546 70.1 167.3-130.4 68.2 22.2 51.7 108.5 97 100 A P T 3 + 0 0 100 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.683 69.2 70.0 -62.9 -20.4 23.3 53.9 111.6 98 101 A W T 3 S+ 0 0 57 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.741 76.8 93.8 -67.4 -26.0 24.0 56.8 109.2 99 102 A I S < S- 0 0 4 -3,-1.8 -3,-0.1 -6,-0.2 2,-0.0 -0.541 80.1-120.0 -73.3 135.8 20.3 57.5 108.4 100 103 A S > - 0 0 15 27,-0.2 4,-2.2 -2,-0.2 5,-0.2 -0.320 19.6-117.0 -64.4 156.2 18.6 60.1 110.6 101 104 A S H > S+ 0 0 8 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.956 114.2 50.7 -59.6 -48.0 15.5 59.1 112.7 102 105 A G H > S+ 0 0 0 -38,-0.3 4,-1.9 1,-0.2 5,-0.3 0.918 112.5 48.0 -56.3 -46.5 13.1 61.5 110.9 103 106 A D H > S+ 0 0 0 -39,-0.2 4,-2.3 24,-0.2 -1,-0.2 0.929 115.1 45.4 -59.5 -41.8 14.3 60.2 107.6 104 107 A L H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.956 112.5 47.9 -65.4 -51.4 13.9 56.6 108.8 105 108 A F H X S+ 0 0 5 -4,-3.1 4,-1.0 1,-0.2 -58,-0.2 0.906 117.7 44.1 -59.1 -37.3 10.4 56.9 110.4 106 109 A S H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.3 3,-0.2 0.878 110.5 51.1 -79.9 -38.0 9.1 58.7 107.3 107 110 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.898 101.2 65.8 -66.4 -33.7 10.7 56.4 104.7 108 111 A G H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.914 103.8 46.0 -46.3 -45.9 9.0 53.5 106.7 109 112 A G H X S+ 0 0 0 -4,-1.0 4,-2.2 -3,-0.2 5,-0.2 0.918 112.0 49.7 -68.0 -44.2 5.6 55.0 105.7 110 113 A V H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 11,-0.2 0.902 111.5 48.8 -56.7 -42.3 6.6 55.4 102.1 111 114 A T H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.943 110.6 51.1 -66.5 -43.5 7.9 51.8 101.9 112 115 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 6,-0.3 0.940 110.4 48.0 -61.5 -47.5 4.7 50.4 103.4 113 116 A V H <>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 -1,-0.2 0.925 116.0 43.9 -59.3 -48.7 2.3 52.2 101.0 114 117 A Q H ><5S+ 0 0 6 -4,-1.9 3,-1.0 -5,-0.2 -1,-0.2 0.869 113.6 49.3 -71.4 -32.4 4.3 51.2 98.0 115 118 A E H 3<5S+ 0 0 43 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.869 104.0 61.0 -74.5 -27.2 4.8 47.5 99.1 116 119 A M T 3<5S- 0 0 15 -4,-2.4 79,-2.9 -5,-0.2 -1,-0.2 0.137 129.0 -97.6 -81.7 28.5 1.0 47.3 99.8 117 120 A Q T < 5S+ 0 0 127 -3,-1.0 -3,-0.2 77,-0.2 -2,-0.1 0.633 81.1 142.9 65.2 16.4 0.4 48.0 96.1 118 121 A G < - 0 0 15 -5,-2.5 -1,-0.1 -6,-0.3 3,-0.1 -0.028 58.5 -72.9 -72.0-175.6 -0.2 51.7 96.8 119 122 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.380 55.8 -91.5 -69.5 158.3 0.9 54.6 94.6 120 123 A K - 0 0 67 -3,-0.1 164,-0.0 -6,-0.1 162,-0.0 -0.584 40.8-154.8 -60.5 128.1 4.6 55.7 94.3 121 124 A I - 0 0 1 -2,-0.3 162,-0.3 -11,-0.2 -7,-0.1 -0.897 13.6-131.2-107.0 108.3 5.2 58.4 96.9 122 125 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 160,-0.2 -0.279 30.7-163.3 -52.1 130.5 8.2 60.8 96.0 123 126 A W B -C 281 0C 3 158,-2.2 158,-2.7 156,-0.1 2,-0.4 -0.972 12.8-155.2-126.6 145.1 10.4 61.1 99.1 124 127 A R - 0 0 63 -2,-0.4 3,-0.2 156,-0.2 2,-0.1 -0.923 9.2-146.6-119.9 132.6 13.2 63.6 100.1 125 128 A C + 0 0 7 -2,-0.4 -118,-0.1 1,-0.1 -120,-0.0 -0.392 59.0 89.7 -82.4 173.5 16.1 63.0 102.5 126 129 A G + 0 0 0 1,-0.3 -120,-2.6 -120,-0.2 -1,-0.1 0.492 39.4 142.1 122.7 -7.4 17.6 65.6 104.8 127 130 A R - 0 0 4 -3,-0.2 2,-0.4 -122,-0.2 -1,-0.3 -0.404 37.6-149.4 -64.1 147.1 15.8 65.5 108.1 128 131 A V - 0 0 56 -64,-0.3 2,-0.1 -28,-0.1 -121,-0.0 -0.973 16.7-110.4-126.5 131.7 18.2 66.1 111.0 129 132 A D - 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