==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-MAR-10 3M23 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.T.MEHARENNA,T.L.POULOS . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 62.9 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 . 15 5.2 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 . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.4 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 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 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 4 A L 0 0 123 0, 0.0 2,-0.4 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 135.1 11.5 90.6 75.2 2 5 A V - 0 0 107 269,-0.0 2,-0.7 2,-0.0 269,-0.1 -0.789 360.0-157.6 -97.0 133.9 9.8 87.8 73.3 3 6 A H E -a 271 0A 25 267,-0.6 269,-3.1 -2,-0.4 2,-0.5 -0.897 12.0-162.4-112.0 103.7 8.7 88.3 69.7 4 7 A V E -a 272 0A 72 -2,-0.7 269,-0.2 267,-0.2 2,-0.1 -0.720 22.6-118.0 -92.8 126.9 5.9 85.8 68.8 5 8 A A - 0 0 10 267,-2.7 2,-0.4 -2,-0.5 122,-0.2 -0.411 30.5-168.8 -59.1 133.9 5.2 85.2 65.1 6 9 A S - 0 0 75 120,-2.4 120,-0.2 -2,-0.1 3,-0.1 -0.968 20.6-127.3-134.9 108.4 1.6 86.3 64.3 7 10 A V - 0 0 55 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.353 33.8-101.1 -60.3 131.3 0.3 85.3 60.9 8 11 A E > - 0 0 19 1,-0.2 3,-2.6 2,-0.1 -1,-0.1 -0.293 64.2 -79.1 -53.8 133.0 -1.1 88.2 58.8 9 12 A K T 3 S- 0 0 201 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.129 105.8 -12.4 -58.8 122.6 -4.9 87.8 59.3 10 13 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.384 98.8 138.1 77.7 1.9 -6.4 85.1 57.2 11 14 A R < + 0 0 81 -3,-2.6 -1,-0.2 3,-0.0 2,-0.2 -0.485 24.3 173.0 -85.2 152.1 -3.3 84.7 54.9 12 15 A S >> - 0 0 62 -2,-0.2 4,-1.5 -5,-0.0 3,-1.1 -0.746 51.4 -67.1-142.0-173.7 -1.9 81.4 53.8 13 16 A Y H 3> S+ 0 0 67 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.847 125.4 56.8 -51.9 -40.9 0.7 80.0 51.4 14 17 A E H 3> S+ 0 0 113 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.853 103.8 53.4 -63.0 -35.0 -1.0 81.2 48.2 15 18 A D H <> S+ 0 0 19 -3,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.939 112.0 44.3 -61.9 -47.7 -1.0 84.8 49.4 16 19 A F H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.847 108.4 57.3 -69.1 -31.4 2.7 84.8 50.1 17 20 A Q H X S+ 0 0 13 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.885 104.6 53.8 -65.0 -36.6 3.4 83.0 46.7 18 21 A K H X S+ 0 0 105 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.905 110.0 46.1 -61.6 -40.5 1.6 86.0 45.1 19 22 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.930 112.4 50.8 -66.1 -46.1 4.0 88.3 46.9 20 23 A Y H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.932 110.9 50.2 -46.5 -53.4 7.0 86.1 45.9 21 24 A N H X S+ 0 0 22 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.877 108.0 50.6 -63.1 -38.3 5.8 86.2 42.3 22 25 A A H X S+ 0 0 15 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.922 112.7 47.4 -65.8 -38.9 5.4 90.0 42.2 23 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.940 113.5 48.4 -61.8 -47.4 9.0 90.3 43.6 24 27 A A H X S+ 0 0 1 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.861 110.3 50.1 -63.6 -39.2 10.3 87.8 41.1 25 28 A L H X S+ 0 0 79 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.893 111.4 48.7 -68.6 -37.8 8.5 89.4 38.1 26 29 A K H X S+ 0 0 54 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.864 107.7 55.8 -70.6 -33.0 9.9 92.9 39.0 27 30 A L H < S+ 0 0 24 -4,-2.3 12,-0.2 1,-0.2 -1,-0.2 0.890 110.9 44.8 -61.3 -40.4 13.4 91.3 39.4 28 31 A R H < S+ 0 0 128 -4,-1.8 3,-0.3 -5,-0.2 -2,-0.2 0.923 118.0 43.1 -68.6 -42.6 13.0 90.0 35.8 29 32 A E H < S+ 0 0 140 -4,-2.1 2,-1.7 1,-0.2 3,-0.2 0.897 106.1 58.6 -73.6 -44.8 11.7 93.4 34.5 30 33 A D >< + 0 0 32 -4,-2.9 3,-0.6 1,-0.2 9,-0.4 -0.403 67.0 142.0 -86.6 62.9 14.0 95.8 36.2 31 34 A D T 3 + 0 0 84 -2,-1.7 -1,-0.2 -3,-0.3 -2,-0.1 0.577 48.8 72.8 -88.8 -9.5 17.1 94.3 34.7 32 35 A E T 3> + 0 0 86 -3,-0.2 4,-2.2 3,-0.1 3,-0.4 0.738 66.4 119.6 -76.6 -27.4 19.2 97.5 34.1 33 36 A Y H <>>S+ 0 0 24 -3,-0.6 5,-2.9 1,-0.2 4,-0.9 -0.032 79.8 6.9 -50.6 136.3 20.0 98.3 37.7 34 37 A D H >45S- 0 0 31 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.953 139.2 -47.7 60.1 53.3 23.7 98.3 38.6 35 38 A N H 345S- 0 0 151 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.890 113.2 -49.3 50.2 47.9 25.1 97.9 35.1 36 39 A Y H 3<5S+ 0 0 159 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.554 110.6 117.5 70.8 18.0 22.7 95.0 34.4 37 40 A I T <<5 - 0 0 16 -3,-1.2 3,-0.3 -4,-0.9 -3,-0.2 0.902 66.0-151.5 -69.4 -35.0 23.5 93.1 37.6 38 41 A G < - 0 0 8 -5,-2.9 4,-0.4 1,-0.1 -7,-0.1 -0.195 29.4 -67.4 81.3 175.4 19.8 93.6 38.5 39 42 A Y S > S+ 0 0 33 -9,-0.4 4,-2.2 -12,-0.2 5,-0.2 0.390 101.8 98.0 -83.7 -1.7 18.3 93.9 42.0 40 43 A G H > S+ 0 0 4 -3,-0.3 4,-2.2 1,-0.2 5,-0.2 0.960 85.6 43.1 -55.5 -55.8 18.9 90.3 43.1 41 44 A P H > S+ 0 0 14 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.934 113.6 49.4 -60.1 -45.7 22.2 90.9 45.1 42 45 A V H > S+ 0 0 13 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.866 109.8 53.2 -68.4 -28.7 21.0 94.1 46.9 43 46 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.900 108.7 49.3 -69.9 -35.8 17.8 92.3 47.9 44 47 A V H X S+ 0 0 8 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.931 112.6 47.8 -62.2 -45.9 19.8 89.5 49.4 45 48 A R H X S+ 0 0 94 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.882 108.5 54.8 -64.1 -36.9 21.9 92.0 51.2 46 49 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.947 107.9 49.0 -59.5 -47.9 18.8 93.9 52.4 47 50 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.910 114.2 47.1 -56.8 -41.9 17.4 90.7 54.0 48 51 A W H X S+ 0 0 41 -4,-2.1 4,-2.8 2,-0.2 3,-0.3 0.931 112.9 45.6 -67.6 -45.2 20.8 90.1 55.7 49 52 A H H < S+ 0 0 4 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.834 111.2 52.7 -70.6 -31.4 21.3 93.6 57.1 50 53 A T H < S+ 0 0 6 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.764 120.1 36.2 -72.3 -21.5 17.7 93.8 58.3 51 54 A S H >< S+ 0 0 0 -4,-1.0 3,-1.3 -3,-0.3 12,-0.3 0.765 105.3 69.4 -94.5 -31.2 18.3 90.5 60.2 52 55 A G T 3< S+ 0 0 0 -4,-2.8 -2,-0.1 1,-0.3 -3,-0.1 0.363 77.2 77.3 -81.2 2.0 21.9 90.9 61.2 53 56 A T T 3 S+ 0 0 5 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.421 71.6 124.5 -78.7 -4.9 21.3 93.6 63.7 54 57 A W < - 0 0 23 -3,-1.3 2,-0.5 7,-0.2 7,-0.2 -0.290 47.2-160.0 -62.6 144.5 20.1 90.8 66.1 55 58 A D B >>> -B 60 0B 30 5,-1.9 4,-2.2 1,-0.1 3,-1.2 -0.972 7.0-158.1-121.6 111.6 21.8 90.4 69.5 56 59 A K T 345S+ 0 0 88 101,-2.1 -1,-0.1 -2,-0.5 102,-0.1 0.722 87.0 68.4 -60.7 -22.2 21.2 86.9 71.0 57 60 A H T 345S+ 0 0 139 1,-0.2 -1,-0.3 100,-0.2 -3,-0.0 0.816 124.1 3.0 -72.4 -29.9 21.9 88.3 74.5 58 61 A D T <45S- 0 0 77 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.359 94.1-114.8-138.6 6.0 18.8 90.5 74.7 59 62 A N T <5 + 0 0 24 -4,-2.2 -3,-0.2 1,-0.2 2,-0.1 0.682 62.8 150.1 64.8 24.6 16.8 89.8 71.6 60 63 A T B < +B 55 0B 41 -5,-0.6 -5,-1.9 -7,-0.1 -1,-0.2 -0.430 53.6 6.0 -80.3 160.0 17.3 93.4 70.4 61 64 A G S S+ 0 0 13 73,-0.5 3,-0.2 -7,-0.2 -7,-0.2 -0.257 76.9 126.6 64.6-152.1 17.3 94.1 66.6 62 65 A G S S- 0 0 3 1,-0.2 3,-0.4 -13,-0.2 5,-0.4 -0.118 74.7 -69.2 87.8 172.5 16.6 91.2 64.2 63 66 A S S > S+ 0 0 4 206,-0.5 3,-0.8 203,-0.3 -1,-0.2 0.678 106.5 85.7 -71.1 -21.4 14.2 90.7 61.3 64 67 A Y T 3 S+ 0 0 22 205,-0.4 38,-0.4 1,-0.2 64,-0.3 0.876 90.5 41.6 -56.9 -47.9 10.9 90.7 63.4 65 68 A G T 3 S- 0 0 5 -3,-0.4 65,-1.7 -4,-0.2 -1,-0.2 0.593 89.6-135.9 -85.9 -7.2 10.2 94.4 63.7 66 69 A G X + 0 0 3 -3,-0.8 3,-1.4 -4,-0.3 -3,-0.1 0.853 43.3 160.5 60.7 37.5 11.0 95.6 60.2 67 70 A T G > + 0 0 5 -5,-0.4 3,-2.7 1,-0.3 6,-0.4 0.599 48.9 87.9 -74.8 -10.0 12.8 98.6 61.7 68 71 A Y G 3 S+ 0 0 2 1,-0.3 -1,-0.3 5,-0.2 6,-0.3 0.768 76.5 72.5 -53.6 -30.0 14.9 99.4 58.5 69 72 A R G < S+ 0 0 62 -3,-1.4 2,-0.3 4,-0.1 -1,-0.3 0.635 84.0 84.0 -63.2 -13.1 11.9 101.6 57.6 70 73 A F S X> S- 0 0 34 -3,-2.7 4,-2.4 1,-0.1 3,-0.9 -0.753 88.8-120.7 -95.5 147.5 12.9 104.1 60.3 71 74 A K H 3> S+ 0 0 126 -2,-0.3 4,-2.2 1,-0.3 -1,-0.1 0.765 105.9 61.6 -61.6 -33.4 15.6 106.7 59.5 72 75 A K H 34 S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.936 115.7 34.1 -59.2 -42.1 18.1 105.7 62.2 73 76 A E H X4 S+ 0 0 3 -3,-0.9 3,-1.6 -6,-0.4 -2,-0.2 0.875 116.1 51.9 -83.0 -40.4 18.5 102.3 60.6 74 77 A F H 3< S+ 0 0 69 -4,-2.4 -1,-0.2 -7,-0.3 -2,-0.2 0.835 113.0 49.5 -69.9 -22.8 18.0 103.2 56.9 75 78 A N T 3< S+ 0 0 96 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.329 77.4 128.9 -94.0 8.7 20.7 105.8 57.4 76 79 A D X - 0 0 9 -3,-1.6 3,-2.5 1,-0.2 4,-0.2 -0.458 64.2-133.6 -56.7 127.8 23.2 103.5 59.1 77 80 A P G > S+ 0 0 97 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.855 107.3 62.7 -50.9 -34.4 26.5 104.0 57.2 78 81 A S G 3 S+ 0 0 37 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.674 100.9 53.2 -64.2 -18.6 26.7 100.2 57.1 79 82 A N G X S+ 0 0 0 -3,-2.5 3,-2.4 -6,-0.2 4,-0.4 0.229 74.3 145.5-100.2 12.1 23.5 100.1 55.0 80 83 A A T < S+ 0 0 32 -3,-1.8 -5,-0.1 1,-0.3 101,-0.0 -0.307 72.4 18.2 -57.0 127.0 24.6 102.6 52.3 81 84 A G T > S+ 0 0 6 101,-0.0 3,-1.8 -2,-0.0 4,-0.4 0.001 92.8 102.9 101.2 -23.9 23.1 101.5 49.0 82 85 A L T X> + 0 0 2 -3,-2.4 4,-2.1 1,-0.3 3,-0.9 0.715 62.1 81.1 -65.9 -17.5 20.3 99.3 50.5 83 86 A Q H 3> S+ 0 0 75 -4,-0.4 4,-2.5 1,-0.3 -1,-0.3 0.804 84.8 62.1 -55.8 -28.7 17.8 102.2 49.8 84 87 A N H <> S+ 0 0 52 -3,-1.8 4,-1.9 2,-0.2 -1,-0.3 0.895 104.3 45.7 -65.3 -38.8 17.8 100.7 46.2 85 88 A G H <> S+ 0 0 0 -3,-0.9 4,-1.9 -4,-0.4 -2,-0.2 0.904 112.4 51.1 -68.6 -38.9 16.4 97.5 47.6 86 89 A F H X S+ 0 0 60 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.918 110.0 49.0 -61.5 -45.6 13.9 99.3 49.7 87 90 A K H < S+ 0 0 147 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.902 108.6 54.4 -64.5 -38.4 12.7 101.4 46.7 88 91 A F H < S+ 0 0 3 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.899 110.2 47.2 -55.4 -49.5 12.4 98.2 44.6 89 92 A L H X S+ 0 0 3 -4,-1.9 4,-2.8 1,-0.2 3,-0.3 0.684 90.7 85.5 -72.0 -16.6 10.1 96.7 47.3 90 93 A E H X S+ 0 0 97 -4,-1.1 4,-2.2 -3,-0.4 -1,-0.2 0.906 90.7 44.3 -54.8 -50.6 7.9 99.8 47.6 91 94 A P H > S+ 0 0 60 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.820 112.2 55.5 -65.2 -27.3 5.5 99.0 44.8 92 95 A I H > S+ 0 0 7 -4,-0.5 4,-2.1 -3,-0.3 -2,-0.2 0.942 108.9 46.4 -63.8 -48.1 5.4 95.5 46.1 93 96 A H H < S+ 0 0 48 -4,-2.8 6,-0.2 1,-0.2 -1,-0.2 0.868 109.8 54.5 -63.8 -36.2 4.3 96.7 49.5 94 97 A K H < S+ 0 0 183 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.860 110.8 45.6 -64.4 -37.5 1.8 99.0 47.9 95 98 A E H < S+ 0 0 130 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.862 126.3 30.9 -71.5 -32.9 0.2 96.1 46.0 96 99 A F >< + 0 0 20 -4,-2.1 3,-1.8 -5,-0.1 -1,-0.3 -0.598 69.3 163.6-125.5 68.2 0.2 93.9 49.1 97 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.657 66.9 70.6 -69.0 -13.3 -0.2 96.3 52.0 98 101 A W T 3 S+ 0 0 56 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.624 76.2 95.6 -74.2 -17.8 -1.1 93.5 54.4 99 102 A I S < S- 0 0 4 -3,-1.8 -3,-0.0 -6,-0.2 2,-0.0 -0.536 80.2-117.8 -78.1 142.1 2.4 92.0 54.5 100 103 A S > - 0 0 12 -2,-0.2 4,-2.4 27,-0.2 5,-0.1 -0.347 20.1-116.8 -72.7 160.1 4.5 93.1 57.4 101 104 A S H > S+ 0 0 8 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.927 115.5 48.7 -60.9 -45.6 7.8 95.0 56.7 102 105 A G H > S+ 0 0 1 -38,-0.4 4,-2.2 2,-0.2 5,-0.3 0.901 110.9 50.6 -63.0 -41.7 10.0 92.3 58.2 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.6 -39,-0.2 -2,-0.2 0.943 113.1 46.6 -62.4 -40.4 8.1 89.6 56.3 104 107 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.942 112.2 48.1 -70.6 -44.4 8.7 91.7 53.0 105 108 A F H X S+ 0 0 3 -4,-3.0 4,-1.1 2,-0.2 -1,-0.2 0.924 117.4 42.4 -61.8 -43.3 12.4 92.4 53.6 106 109 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 3,-0.4 0.923 113.1 52.2 -70.0 -41.2 13.2 88.8 54.4 107 110 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.848 102.5 60.7 -62.4 -34.1 11.0 87.4 51.6 108 111 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.900 106.0 47.5 -59.6 -38.7 12.8 89.7 49.2 109 112 A G H X S+ 0 0 0 -4,-1.1 4,-2.5 -3,-0.4 -2,-0.2 0.899 112.5 47.3 -68.3 -44.7 16.0 87.9 50.0 110 113 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.934 113.4 49.0 -56.5 -48.8 14.5 84.4 49.7 111 114 A T H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.927 111.4 49.8 -62.6 -46.6 12.9 85.3 46.4 112 115 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.3 6,-0.2 0.933 110.5 48.7 -58.6 -46.7 16.2 86.8 45.1 113 116 A V H <>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 82,-0.3 0.949 116.3 43.2 -57.7 -48.5 18.2 83.7 46.0 114 117 A Q H ><5S+ 0 0 4 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.918 112.3 50.5 -67.3 -44.3 15.7 81.3 44.4 115 118 A E H 3<5S+ 0 0 47 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.812 104.3 60.4 -65.1 -29.3 15.2 83.4 41.3 116 119 A M T 3<5S- 0 0 16 -4,-2.0 79,-2.7 -5,-0.2 -1,-0.3 0.229 127.9-100.3 -80.1 19.2 19.0 83.6 40.8 117 120 A Q T < 5S+ 0 0 119 -3,-1.5 -3,-0.2 77,-0.2 -2,-0.1 0.650 79.9 138.4 70.4 25.5 19.0 79.7 40.6 118 121 A G < - 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