==== 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 3M25 . 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) . 13025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 62.2 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 . 41 14.1 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 0 121 0, 0.0 2,-0.4 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 134.6 11.5 90.3 74.7 2 5 A V - 0 0 106 269,-0.0 2,-0.7 2,-0.0 269,-0.1 -0.799 360.0-158.4 -97.6 133.2 9.7 87.5 72.8 3 6 A H E -a 271 0A 25 267,-0.6 269,-3.2 -2,-0.4 2,-0.5 -0.894 11.7-163.9-112.1 102.3 8.7 88.0 69.2 4 7 A V E -a 272 0A 71 -2,-0.7 269,-0.2 267,-0.2 2,-0.1 -0.725 23.6-117.9 -91.3 125.8 5.9 85.5 68.4 5 8 A A - 0 0 10 267,-2.7 2,-0.4 -2,-0.5 122,-0.2 -0.411 30.0-168.1 -59.3 132.8 5.1 85.0 64.7 6 9 A S - 0 0 74 120,-2.5 120,-0.2 -2,-0.1 3,-0.1 -0.968 20.5-127.5-132.5 108.7 1.6 86.1 63.9 7 10 A V - 0 0 53 -2,-0.4 3,-0.2 118,-0.1 5,-0.0 -0.344 34.5-100.7 -60.5 131.2 0.3 85.0 60.5 8 11 A E > - 0 0 19 1,-0.2 3,-2.6 2,-0.1 -1,-0.1 -0.299 64.2 -78.9 -53.0 133.5 -1.1 87.9 58.4 9 12 A K T 3 S- 0 0 200 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.147 106.3 -11.8 -59.4 122.3 -4.9 87.5 59.0 10 13 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.380 99.1 138.4 79.5 0.3 -6.4 84.8 56.8 11 14 A R < + 0 0 80 -3,-2.6 -1,-0.2 3,-0.1 2,-0.2 -0.477 24.4 172.9 -85.0 151.3 -3.3 84.4 54.6 12 15 A S >> - 0 0 61 -2,-0.2 4,-1.6 -3,-0.1 3,-1.1 -0.746 51.7 -68.0-141.5-173.7 -1.9 81.1 53.4 13 16 A Y H 3> S+ 0 0 67 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.848 125.8 57.0 -52.2 -40.8 0.8 79.8 51.1 14 17 A E H 3> S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.849 103.6 53.4 -62.5 -35.7 -1.0 81.0 47.9 15 18 A D H <> S+ 0 0 19 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.929 112.3 43.9 -61.2 -47.2 -1.0 84.6 49.1 16 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.846 108.2 57.6 -71.8 -29.5 2.7 84.5 49.8 17 20 A Q H X S+ 0 0 13 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.892 104.5 53.9 -65.1 -35.5 3.4 82.7 46.4 18 21 A K H X S+ 0 0 104 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.899 110.0 46.1 -62.8 -40.6 1.6 85.7 44.8 19 22 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.928 112.2 50.9 -66.4 -45.8 4.0 88.1 46.6 20 23 A Y H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.929 110.8 50.2 -46.4 -53.1 7.0 85.9 45.6 21 24 A N H X S+ 0 0 22 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.878 107.7 51.1 -63.9 -37.5 5.8 85.9 42.0 22 25 A A H X S+ 0 0 16 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.921 113.1 46.8 -65.9 -38.6 5.4 89.7 41.9 23 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.939 113.7 48.2 -62.1 -47.3 9.0 90.0 43.3 24 27 A A H X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.868 110.7 50.3 -64.3 -40.0 10.3 87.5 40.8 25 28 A L H X S+ 0 0 78 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.885 111.7 48.1 -67.1 -37.6 8.5 89.2 37.8 26 29 A K H X S+ 0 0 53 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.865 107.9 56.0 -72.2 -32.4 9.9 92.6 38.8 27 30 A L H < S+ 0 0 23 -4,-2.4 12,-0.2 1,-0.2 -2,-0.2 0.895 110.9 44.8 -61.0 -40.0 13.4 91.0 39.1 28 31 A R H < S+ 0 0 128 -4,-1.9 3,-0.3 -5,-0.2 -2,-0.2 0.922 117.9 43.3 -68.0 -43.5 13.0 89.8 35.6 29 32 A E H < S+ 0 0 137 -4,-2.1 2,-1.6 1,-0.2 3,-0.2 0.884 106.4 58.3 -71.8 -44.6 11.7 93.1 34.2 30 33 A D >< + 0 0 31 -4,-2.9 3,-0.6 1,-0.2 9,-0.4 -0.404 66.9 141.6 -89.0 61.6 14.0 95.5 36.0 31 34 A D T 3 + 0 0 81 -2,-1.6 -1,-0.2 -3,-0.3 -2,-0.1 0.570 48.9 73.0 -87.9 -9.0 17.1 94.0 34.5 32 35 A E T 3> + 0 0 85 -3,-0.2 4,-2.3 4,-0.1 3,-0.4 0.738 66.4 119.4 -76.7 -26.5 19.2 97.2 33.9 33 36 A Y H <>>S+ 0 0 24 -3,-0.6 5,-3.0 1,-0.2 4,-0.9 -0.032 79.6 7.0 -53.8 137.3 20.0 98.0 37.5 34 37 A D H >45S- 0 0 31 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.955 139.3 -47.5 60.1 52.9 23.7 98.0 38.4 35 38 A N H 345S- 0 0 152 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.898 113.2 -49.7 51.9 46.7 25.1 97.6 34.9 36 39 A Y H 3<5S+ 0 0 158 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.572 110.4 117.7 71.4 17.9 22.7 94.7 34.2 37 40 A I T <<5 - 0 0 16 -3,-1.2 3,-0.3 -4,-0.9 -3,-0.2 0.895 66.2-151.5 -70.0 -34.7 23.5 92.8 37.3 38 41 A G < - 0 0 8 -5,-3.0 4,-0.4 1,-0.2 -7,-0.1 -0.185 29.6 -66.5 82.4 174.9 19.8 93.3 38.3 39 42 A Y S > S+ 0 0 33 -9,-0.4 4,-2.2 -12,-0.2 5,-0.2 0.410 102.3 97.7 -81.8 -2.1 18.3 93.6 41.8 40 43 A G H > S+ 0 0 4 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.952 85.9 42.7 -54.5 -57.5 19.0 90.0 42.9 41 44 A P H > S+ 0 0 15 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.924 113.9 49.6 -59.2 -45.9 22.2 90.6 44.8 42 45 A V H > S+ 0 0 13 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.857 110.1 52.8 -68.6 -28.0 21.0 93.8 46.6 43 46 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.887 109.0 49.4 -69.8 -37.0 17.8 92.0 47.6 44 47 A V H X S+ 0 0 8 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.921 112.8 47.4 -62.1 -46.3 19.8 89.2 49.1 45 48 A R H X S+ 0 0 94 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.873 108.9 54.4 -65.0 -36.3 21.9 91.7 50.9 46 49 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.945 108.2 49.3 -60.0 -47.5 18.8 93.6 52.1 47 50 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.913 114.3 46.4 -55.8 -42.3 17.4 90.4 53.6 48 51 A W H X S+ 0 0 40 -4,-2.1 4,-2.8 2,-0.2 3,-0.3 0.924 113.3 46.0 -68.5 -44.7 20.8 89.8 55.4 49 52 A H H < S+ 0 0 3 -4,-3.1 4,-0.4 1,-0.2 -1,-0.2 0.833 111.2 52.1 -70.2 -32.4 21.3 93.3 56.7 50 53 A T H < S+ 0 0 5 -4,-2.5 -1,-0.2 -5,-0.2 17,-0.2 0.754 120.5 36.1 -72.3 -21.2 17.7 93.5 58.0 51 54 A S H >< S+ 0 0 0 -4,-1.0 3,-1.4 -3,-0.3 12,-0.3 0.759 105.6 69.4 -94.7 -29.9 18.3 90.2 59.8 52 55 A G T 3< S+ 0 0 0 -4,-2.8 -2,-0.1 1,-0.3 -3,-0.1 0.379 77.6 76.8 -81.8 0.7 21.9 90.6 60.8 53 56 A T T 3 S+ 0 0 4 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.429 71.9 124.2 -78.4 -4.3 21.3 93.3 63.4 54 57 A W < - 0 0 23 -3,-1.4 2,-0.5 7,-0.2 7,-0.2 -0.295 47.5-160.3 -62.7 145.1 20.1 90.6 65.7 55 58 A D B >>> -B 60 0B 29 5,-1.9 4,-2.2 1,-0.1 3,-1.2 -0.974 7.1-157.7-123.3 113.2 21.8 90.1 69.1 56 59 A K T 345S+ 0 0 87 101,-2.2 -1,-0.1 -2,-0.5 102,-0.1 0.734 87.1 68.9 -61.4 -22.8 21.2 86.6 70.6 57 60 A H T 345S+ 0 0 138 100,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.832 123.8 2.6 -71.1 -30.5 21.9 88.0 74.0 58 61 A D T <45S- 0 0 77 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.361 94.0-114.6-139.3 7.7 18.8 90.2 74.3 59 62 A N T <5 + 0 0 24 -4,-2.2 -3,-0.2 1,-0.2 2,-0.1 0.695 62.6 150.5 63.7 25.7 16.8 89.5 71.1 60 63 A T B < +B 55 0B 40 -5,-0.6 -5,-1.9 -7,-0.1 -1,-0.2 -0.431 53.8 5.1 -80.9 160.6 17.3 93.1 69.9 61 64 A G S S+ 0 0 13 73,-0.5 3,-0.2 -7,-0.2 4,-0.2 -0.262 76.9 126.8 62.9-150.9 17.3 93.8 66.2 62 65 A G S S- 0 0 3 1,-0.2 3,-0.4 -13,-0.2 5,-0.4 -0.104 74.9 -68.7 86.8 172.4 16.6 90.9 63.8 63 66 A S S > S+ 0 0 4 206,-0.5 3,-0.8 203,-0.3 -1,-0.2 0.663 106.7 85.7 -70.3 -22.3 14.2 90.4 60.9 64 67 A Y T 3 S+ 0 0 22 205,-0.4 38,-0.4 1,-0.2 64,-0.3 0.882 90.5 41.7 -55.1 -48.0 10.9 90.4 63.0 65 68 A G T 3 S- 0 0 5 -3,-0.4 65,-1.7 -4,-0.2 -1,-0.2 0.592 89.4-136.1 -85.2 -8.9 10.2 94.1 63.3 66 69 A G X + 0 0 3 -3,-0.8 3,-1.4 -4,-0.3 -3,-0.1 0.854 43.4 160.3 60.6 38.6 11.0 95.3 59.8 67 70 A T G > + 0 0 5 -5,-0.4 3,-2.7 1,-0.3 6,-0.4 0.600 48.7 88.1 -75.7 -10.3 12.8 98.3 61.3 68 71 A Y G 3 S+ 0 0 2 1,-0.3 6,-0.3 5,-0.2 -1,-0.3 0.770 76.2 72.8 -53.6 -30.0 14.9 99.1 58.2 69 72 A R G < S+ 0 0 61 -3,-1.4 2,-0.3 4,-0.1 -1,-0.3 0.643 83.6 84.6 -63.4 -12.1 11.9 101.3 57.2 70 73 A F S X> S- 0 0 34 -3,-2.7 4,-2.5 1,-0.1 3,-0.9 -0.758 88.3-121.5 -96.3 145.6 12.9 103.7 59.9 71 74 A K H 3> S+ 0 0 125 -2,-0.3 4,-2.3 1,-0.3 -1,-0.1 0.769 105.9 61.7 -60.2 -34.0 15.6 106.4 59.2 72 75 A K H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.937 115.9 33.4 -59.0 -41.1 18.1 105.4 61.8 73 76 A E H X4 S+ 0 0 3 -3,-0.9 3,-1.6 -6,-0.4 -2,-0.2 0.878 116.1 52.4 -83.5 -41.1 18.5 102.0 60.2 74 77 A F H 3< S+ 0 0 70 -4,-2.5 -1,-0.2 -7,-0.3 -2,-0.2 0.839 112.8 49.4 -69.2 -23.7 18.0 102.8 56.5 75 78 A N T 3< S+ 0 0 94 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.313 77.1 129.1 -94.4 10.8 20.7 105.5 57.0 76 79 A D X - 0 0 9 -3,-1.6 3,-2.5 1,-0.2 4,-0.2 -0.475 63.9-133.9 -56.5 127.7 23.2 103.2 58.7 77 80 A P G > S+ 0 0 97 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.850 107.3 62.7 -53.2 -32.5 26.4 103.7 56.8 78 81 A S G 3 S+ 0 0 36 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.680 101.0 53.0 -64.0 -19.1 26.7 99.9 56.7 79 82 A N G X S+ 0 0 0 -3,-2.5 3,-2.4 -6,-0.2 4,-0.4 0.246 74.9 146.1 -98.9 11.8 23.5 99.8 54.7 80 83 A A T < S+ 0 0 32 -3,-1.8 -5,-0.1 1,-0.3 101,-0.0 -0.291 72.0 17.9 -56.5 125.8 24.6 102.2 52.0 81 84 A G T > S+ 0 0 6 101,-0.0 3,-1.9 -2,-0.0 4,-0.4 0.014 92.8 103.0 101.6 -22.6 23.0 101.2 48.7 82 85 A L T X> + 0 0 2 -3,-2.4 4,-2.2 1,-0.3 3,-0.8 0.716 61.5 81.4 -67.0 -17.1 20.3 99.0 50.2 83 86 A Q H 3> S+ 0 0 74 -4,-0.4 4,-2.6 1,-0.3 -1,-0.3 0.812 84.6 62.7 -55.2 -27.8 17.8 101.8 49.5 84 87 A N H <> S+ 0 0 53 -3,-1.9 4,-1.9 2,-0.2 -1,-0.3 0.899 103.8 45.6 -66.3 -38.3 17.8 100.4 46.0 85 88 A G H <> S+ 0 0 0 -3,-0.8 4,-2.0 -4,-0.4 -2,-0.2 0.901 112.5 51.2 -68.1 -39.5 16.4 97.2 47.3 86 89 A F H X S+ 0 0 60 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.916 109.8 49.1 -61.6 -44.9 13.9 99.0 49.4 87 90 A K H < S+ 0 0 143 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.904 108.5 54.6 -63.9 -39.6 12.7 101.1 46.4 88 91 A F H < S+ 0 0 3 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.904 110.0 47.0 -52.5 -50.8 12.4 97.9 44.3 89 92 A L H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 3,-0.3 0.675 90.4 85.8 -71.5 -16.3 10.1 96.4 47.0 90 93 A E H X S+ 0 0 99 -4,-1.1 4,-2.2 -3,-0.5 5,-0.2 0.912 90.7 44.3 -56.1 -49.3 7.9 99.5 47.3 91 94 A P H > S+ 0 0 61 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.822 111.9 55.7 -65.7 -27.0 5.5 98.7 44.5 92 95 A I H > S+ 0 0 7 -4,-0.5 4,-2.1 -3,-0.3 -2,-0.2 0.942 108.8 46.5 -63.7 -47.0 5.3 95.2 45.8 93 96 A H H < S+ 0 0 48 -4,-2.7 6,-0.2 1,-0.2 -1,-0.2 0.872 109.8 54.5 -65.0 -35.8 4.3 96.4 49.2 94 97 A K H < S+ 0 0 185 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.855 110.8 45.4 -64.1 -37.8 1.7 98.7 47.6 95 98 A E H < S+ 0 0 129 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.867 126.4 30.7 -72.1 -33.1 0.2 95.8 45.7 96 99 A F >< + 0 0 21 -4,-2.1 3,-1.9 -5,-0.1 -1,-0.3 -0.587 69.2 163.7-124.6 68.3 0.2 93.6 48.8 97 100 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.638 66.9 70.8 -68.8 -13.5 -0.2 96.0 51.7 98 101 A W T 3 S+ 0 0 56 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.602 76.4 95.4 -73.3 -18.1 -1.1 93.2 54.1 99 102 A I S < S- 0 0 4 -3,-1.9 -3,-0.0 -6,-0.2 29,-0.0 -0.560 80.2-117.7 -78.4 142.2 2.4 91.7 54.2 100 103 A S > - 0 0 12 -2,-0.2 4,-2.4 27,-0.2 5,-0.1 -0.351 20.0-117.2 -71.1 160.0 4.5 92.8 57.1 101 104 A S H > S+ 0 0 8 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.922 115.2 48.7 -61.9 -45.1 7.8 94.7 56.4 102 105 A G H > S+ 0 0 1 -38,-0.4 4,-2.2 2,-0.2 5,-0.3 0.893 110.9 50.7 -63.8 -40.7 10.0 92.0 57.9 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.6 -39,-0.2 -2,-0.2 0.943 112.9 46.6 -62.6 -39.5 8.1 89.4 55.9 104 107 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.936 112.1 48.2 -71.1 -45.6 8.7 91.4 52.7 105 108 A F H X S+ 0 0 3 -4,-3.1 4,-1.1 2,-0.2 -1,-0.2 0.922 117.3 42.4 -60.1 -43.1 12.4 92.1 53.2 106 109 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 3,-0.4 0.924 113.2 52.1 -70.0 -39.6 13.1 88.5 54.1 107 110 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 -5,-0.3 5,-0.3 0.852 102.6 60.8 -64.9 -33.8 11.0 87.1 51.3 108 111 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.900 106.2 47.0 -57.4 -40.3 12.8 89.4 48.9 109 112 A G H X S+ 0 0 0 -4,-1.1 4,-2.6 -3,-0.4 -2,-0.2 0.890 112.8 47.2 -68.1 -46.2 16.0 87.6 49.7 110 113 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.927 113.4 49.0 -56.3 -49.3 14.5 84.1 49.4 111 114 A T H X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.928 111.2 49.9 -61.7 -45.7 12.9 85.1 46.1 112 115 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 6,-0.2 0.935 110.6 48.6 -58.8 -46.7 16.2 86.5 44.8 113 116 A V H <>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 82,-0.3 0.946 116.1 43.4 -58.0 -48.3 18.2 83.5 45.7 114 117 A Q H ><5S+ 0 0 4 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.917 112.3 50.5 -66.9 -43.1 15.7 81.1 44.1 115 118 A E H 3<5S+ 0 0 46 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.813 104.9 59.8 -66.2 -27.9 15.2 83.1 41.0 116 119 A M T 3<5S- 0 0 15 -4,-2.1 79,-2.7 -5,-0.2 -1,-0.3 0.212 127.8-100.6 -81.7 16.0 19.0 83.3 40.6 117 120 A Q T < 5S+ 0 0 117 -3,-1.5 -3,-0.2 77,-0.2 -2,-0.1 0.629 79.3 137.7 76.5 26.4 19.0 79.5 40.4 118 121 A G < - 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