==== 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 07-MAR-10 3M2G . 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) . 13059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 62.5 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 . 14 4.8 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 . 3 1 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 . 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 0 130 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.8 11.4 90.7 74.7 2 5 A V - 0 0 108 2,-0.0 2,-0.7 269,-0.0 269,-0.1 -0.914 360.0-156.5-101.2 130.3 9.7 87.7 73.1 3 6 A H E -a 271 0A 24 267,-0.6 269,-3.2 -2,-0.5 2,-0.5 -0.897 10.5-163.2-112.5 103.1 8.7 88.2 69.5 4 7 A V E -a 272 0A 70 -2,-0.7 269,-0.2 267,-0.2 2,-0.1 -0.729 23.1-117.9 -92.3 126.7 5.9 85.7 68.6 5 8 A A - 0 0 11 267,-2.7 2,-0.4 -2,-0.5 122,-0.2 -0.407 30.2-168.2 -59.5 132.6 5.1 85.1 64.9 6 9 A S - 0 0 74 120,-2.5 120,-0.2 -2,-0.1 3,-0.1 -0.964 20.4-127.5-132.6 109.0 1.6 86.2 64.1 7 10 A V - 0 0 54 -2,-0.4 3,-0.2 118,-0.1 5,-0.0 -0.328 34.2-101.0 -60.4 131.0 0.3 85.2 60.7 8 11 A E > - 0 0 20 1,-0.2 3,-2.6 2,-0.1 -1,-0.1 -0.302 64.2 -78.9 -54.2 134.2 -1.1 88.1 58.6 9 12 A K T 3 S- 0 0 199 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.149 105.9 -12.2 -59.9 122.5 -4.9 87.7 59.2 10 13 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.372 98.9 138.3 78.9 1.5 -6.4 85.0 57.0 11 14 A R < + 0 0 81 -3,-2.6 -1,-0.2 3,-0.1 2,-0.2 -0.480 24.4 172.9 -85.8 152.1 -3.3 84.6 54.8 12 15 A S >> - 0 0 62 -2,-0.2 4,-1.5 -3,-0.1 3,-1.1 -0.745 51.4 -67.9-142.3-174.2 -1.9 81.3 53.6 13 16 A Y H 3> S+ 0 0 64 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.849 125.5 57.1 -52.5 -40.7 0.7 79.9 51.3 14 17 A E H 3> S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.845 103.6 53.8 -63.0 -34.6 -1.0 81.1 48.1 15 18 A D H <> S+ 0 0 20 -3,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.936 112.1 43.8 -61.1 -47.2 -1.0 84.7 49.3 16 19 A F H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.845 108.3 57.7 -71.2 -30.1 2.7 84.7 49.9 17 20 A Q H X S+ 0 0 13 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.886 104.6 53.5 -64.4 -35.3 3.4 82.9 46.6 18 21 A K H X S+ 0 0 106 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.900 110.1 46.2 -63.3 -39.8 1.6 85.8 44.9 19 22 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.935 112.4 50.7 -67.1 -45.8 4.0 88.2 46.7 20 23 A Y H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.929 110.8 50.4 -46.6 -52.6 7.0 86.0 45.8 21 24 A N H X S+ 0 0 22 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.889 107.8 50.8 -64.2 -37.2 5.8 86.1 42.2 22 25 A A H X S+ 0 0 16 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.923 112.7 47.2 -66.6 -39.8 5.4 89.8 42.1 23 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.939 113.7 48.3 -60.2 -46.5 9.0 90.2 43.4 24 27 A A H X S+ 0 0 1 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.872 110.5 50.3 -66.0 -39.5 10.3 87.7 40.9 25 28 A L H X S+ 0 0 78 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.892 111.6 48.3 -67.9 -36.5 8.5 89.3 38.0 26 29 A K H X S+ 0 0 53 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.862 107.7 56.2 -72.0 -33.2 9.9 92.7 38.9 27 30 A L H < S+ 0 0 23 -4,-2.3 12,-0.2 1,-0.2 -1,-0.2 0.886 110.8 44.6 -60.0 -40.6 13.3 91.2 39.2 28 31 A R H < S+ 0 0 129 -4,-1.9 3,-0.3 -5,-0.2 -2,-0.2 0.925 117.9 43.4 -67.6 -43.5 13.0 89.9 35.7 29 32 A E H < S+ 0 0 137 -4,-2.2 2,-1.6 1,-0.2 3,-0.2 0.884 106.1 58.2 -71.3 -44.4 11.7 93.2 34.4 30 33 A D >< + 0 0 32 -4,-2.9 3,-0.6 1,-0.2 9,-0.4 -0.406 67.0 142.3 -88.6 61.5 13.9 95.7 36.1 31 34 A D T 3 + 0 0 83 -2,-1.6 -1,-0.2 -3,-0.3 -2,-0.1 0.578 49.2 72.5 -87.6 -9.1 17.1 94.2 34.6 32 35 A E T 3> + 0 0 86 -3,-0.2 4,-2.2 5,-0.1 3,-0.4 0.732 66.3 119.3 -77.1 -27.5 19.1 97.3 34.0 33 36 A Y H <>>S+ 0 0 25 -3,-0.6 5,-2.9 1,-0.2 4,-0.9 -0.030 80.0 7.2 -51.3 136.4 20.0 98.1 37.6 34 37 A D H >45S- 0 0 32 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.954 139.1 -47.9 60.2 53.2 23.7 98.2 38.5 35 38 A N H 345S- 0 0 151 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.899 113.2 -49.4 51.3 47.6 25.0 97.7 35.0 36 39 A Y H 3<5S+ 0 0 158 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.577 110.2 117.6 70.7 18.1 22.6 94.9 34.3 37 40 A I T <<5 - 0 0 17 -3,-1.2 3,-0.3 -4,-0.9 -3,-0.2 0.895 66.3-150.8 -69.7 -35.3 23.4 93.0 37.5 38 41 A G < - 0 0 8 -5,-2.9 4,-0.4 1,-0.2 -7,-0.1 -0.189 29.5 -67.6 83.7 175.3 19.8 93.5 38.4 39 42 A Y S > S+ 0 0 33 -9,-0.4 4,-2.2 -12,-0.2 5,-0.2 0.404 101.9 98.5 -82.6 -2.2 18.3 93.7 41.9 40 43 A G H > S+ 0 0 4 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.957 85.5 42.7 -53.8 -57.0 18.9 90.1 43.0 41 44 A P H > S+ 0 0 15 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.928 113.7 49.7 -59.3 -47.0 22.1 90.7 45.0 42 45 A V H > S+ 0 0 13 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.861 109.8 52.9 -68.1 -27.9 21.0 93.9 46.7 43 46 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.889 109.0 49.3 -69.0 -36.7 17.8 92.2 47.8 44 47 A V H X S+ 0 0 8 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.928 112.8 47.4 -63.9 -45.5 19.8 89.4 49.3 45 48 A R H X S+ 0 0 94 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.879 108.8 54.4 -64.3 -37.7 21.9 91.9 51.1 46 49 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.941 108.3 49.4 -58.7 -47.9 18.8 93.8 52.3 47 50 A A H X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.910 114.2 46.0 -57.0 -41.9 17.4 90.6 53.8 48 51 A W H X S+ 0 0 41 -4,-2.1 4,-2.9 2,-0.2 3,-0.4 0.932 113.4 46.4 -68.5 -45.6 20.7 89.9 55.6 49 52 A H H < S+ 0 0 4 -4,-3.1 4,-0.4 1,-0.2 -1,-0.2 0.838 110.8 52.4 -69.5 -31.6 21.3 93.4 56.9 50 53 A T H < S+ 0 0 5 -4,-2.5 -1,-0.2 -5,-0.3 17,-0.2 0.751 120.2 36.3 -72.7 -20.4 17.7 93.7 58.2 51 54 A S H >< S+ 0 0 0 -4,-0.9 3,-1.4 -3,-0.4 12,-0.3 0.753 105.2 69.7 -94.5 -31.0 18.2 90.3 60.0 52 55 A G T 3< S+ 0 0 0 -4,-2.9 -2,-0.1 1,-0.3 -3,-0.1 0.395 77.3 77.2 -80.3 -0.6 21.9 90.8 61.0 53 56 A T T 3 S+ 0 0 4 -4,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 0.440 71.6 124.4 -76.7 -5.0 21.3 93.5 63.6 54 57 A W < - 0 0 23 -3,-1.4 2,-0.5 7,-0.2 7,-0.2 -0.290 47.2-160.6 -62.2 144.7 20.1 90.7 65.9 55 58 A D B >>> -B 60 0B 30 5,-1.9 4,-2.1 1,-0.1 3,-1.2 -0.975 6.9-157.9-122.1 113.3 21.7 90.3 69.3 56 59 A K T 345S+ 0 0 86 101,-2.2 -1,-0.1 -2,-0.5 102,-0.1 0.726 86.8 68.5 -61.7 -22.6 21.1 86.8 70.8 57 60 A H T 345S+ 0 0 139 100,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.829 124.0 3.2 -72.2 -29.9 21.8 88.2 74.3 58 61 A D T <45S- 0 0 78 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.354 94.4-115.0-138.4 7.6 18.7 90.3 74.6 59 62 A N T <5 + 0 0 23 -4,-2.1 -3,-0.2 1,-0.2 2,-0.1 0.703 62.5 150.2 62.9 26.4 16.8 89.7 71.4 60 63 A T B < +B 55 0B 38 -5,-0.6 -5,-1.9 -7,-0.1 -1,-0.2 -0.438 53.6 6.1 -82.3 160.9 17.2 93.3 70.2 61 64 A G S S+ 0 0 12 73,-0.5 3,-0.2 -7,-0.2 -7,-0.2 -0.258 76.7 126.5 63.4-152.2 17.3 93.9 66.4 62 65 A G S S- 0 0 4 1,-0.2 3,-0.4 -13,-0.2 5,-0.4 -0.107 75.1 -69.0 87.1 173.2 16.6 91.0 64.0 63 66 A S S > S+ 0 0 4 206,-0.5 3,-0.8 203,-0.3 -1,-0.2 0.668 106.6 86.0 -71.2 -21.3 14.1 90.6 61.1 64 67 A Y T 3 S+ 0 0 22 205,-0.4 38,-0.4 1,-0.2 64,-0.2 0.877 90.3 41.1 -56.6 -47.1 10.9 90.5 63.2 65 68 A G T 3 S- 0 0 5 -3,-0.4 65,-1.8 -4,-0.2 -1,-0.2 0.597 89.6-135.9 -87.4 -6.9 10.1 94.2 63.5 66 69 A G X + 0 0 3 -3,-0.8 3,-1.4 -4,-0.3 -3,-0.1 0.852 43.2 160.7 60.0 39.1 11.0 95.5 60.0 67 70 A T G > + 0 0 5 -5,-0.4 3,-2.7 1,-0.3 6,-0.4 0.596 49.0 88.2 -75.2 -10.8 12.8 98.5 61.5 68 71 A Y G 3 S+ 0 0 2 1,-0.3 -1,-0.3 5,-0.2 6,-0.3 0.769 76.1 72.8 -53.0 -30.0 14.9 99.3 58.4 69 72 A R G < S+ 0 0 62 -3,-1.4 2,-0.3 4,-0.1 -1,-0.3 0.641 83.7 84.4 -63.1 -13.2 11.8 101.4 57.4 70 73 A F S X> S- 0 0 34 -3,-2.7 4,-2.5 1,-0.1 3,-0.8 -0.751 88.5-121.1 -95.7 147.0 12.9 103.9 60.2 71 74 A K H 3> S+ 0 0 126 -2,-0.3 4,-2.3 1,-0.2 -1,-0.1 0.775 106.1 61.2 -61.2 -34.5 15.5 106.6 59.4 72 75 A K H 34 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.943 115.8 33.9 -58.9 -41.8 18.1 105.6 62.0 73 76 A E H X4 S+ 0 0 3 -3,-0.8 3,-1.7 -6,-0.4 -2,-0.2 0.878 116.5 51.8 -82.6 -41.2 18.4 102.1 60.4 74 77 A F H 3< S+ 0 0 69 -4,-2.5 -1,-0.2 -7,-0.3 -2,-0.2 0.845 113.1 49.1 -69.3 -23.8 18.0 103.0 56.7 75 78 A N T 3< S+ 0 0 95 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.303 77.5 129.0 -94.0 10.1 20.7 105.7 57.2 76 79 A D X - 0 0 8 -3,-1.7 3,-2.5 1,-0.2 4,-0.1 -0.471 64.1-133.7 -57.0 128.4 23.1 103.4 58.9 77 80 A P G > S+ 0 0 98 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.851 107.2 62.8 -52.8 -33.4 26.4 103.9 57.0 78 81 A S G 3 S+ 0 0 37 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.698 100.8 53.3 -63.5 -19.6 26.7 100.1 56.9 79 82 A N G X S+ 0 0 0 -3,-2.5 3,-2.5 -6,-0.2 4,-0.4 0.245 74.4 145.7 -99.4 12.6 23.4 100.0 54.9 80 83 A A T < S+ 0 0 31 -3,-1.8 -5,-0.1 1,-0.3 101,-0.0 -0.312 72.3 18.1 -57.2 126.3 24.6 102.4 52.2 81 84 A G T > S+ 0 0 6 100,-0.0 3,-1.9 -2,-0.0 4,-0.4 0.009 93.1 102.4 102.5 -24.8 23.0 101.3 48.9 82 85 A L T X> + 0 0 2 -3,-2.5 4,-2.2 1,-0.3 3,-0.8 0.714 61.9 81.2 -67.5 -16.6 20.3 99.2 50.4 83 86 A Q H 3> S+ 0 0 75 -4,-0.4 4,-2.6 1,-0.3 -1,-0.3 0.800 84.7 62.5 -55.5 -27.4 17.8 102.0 49.7 84 87 A N H <> S+ 0 0 52 -3,-1.9 4,-1.9 2,-0.2 -1,-0.3 0.898 104.1 45.8 -66.4 -38.9 17.8 100.6 46.1 85 88 A G H <> S+ 0 0 0 -3,-0.8 4,-2.0 -4,-0.4 -2,-0.2 0.907 112.4 50.8 -67.9 -39.0 16.3 97.3 47.4 86 89 A F H X S+ 0 0 60 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.911 110.1 49.0 -62.7 -44.8 13.8 99.2 49.6 87 90 A K H < S+ 0 0 146 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.902 108.8 54.3 -64.3 -39.2 12.7 101.3 46.6 88 91 A F H < S+ 0 0 3 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.901 110.3 47.1 -53.4 -50.2 12.3 98.1 44.5 89 92 A L H X S+ 0 0 2 -4,-2.0 4,-2.8 1,-0.2 3,-0.3 0.676 90.7 85.4 -71.7 -16.8 10.1 96.6 47.1 90 93 A E H X S+ 0 0 99 -4,-1.1 4,-2.2 -3,-0.4 -1,-0.2 0.903 90.7 44.4 -56.3 -49.6 7.9 99.7 47.5 91 94 A P H > S+ 0 0 60 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.815 112.2 55.4 -65.1 -26.9 5.5 98.9 44.6 92 95 A I H > S+ 0 0 6 -4,-0.5 4,-2.0 -3,-0.3 -2,-0.2 0.940 108.8 46.5 -65.1 -46.7 5.3 95.3 45.9 93 96 A H H < S+ 0 0 48 -4,-2.8 6,-0.2 1,-0.2 -1,-0.2 0.871 109.8 54.4 -64.3 -36.1 4.3 96.6 49.3 94 97 A K H < S+ 0 0 182 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.858 110.7 45.7 -64.1 -37.7 1.7 98.9 47.8 95 98 A E H < S+ 0 0 130 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.861 126.3 30.7 -71.6 -32.6 0.2 96.0 45.9 96 99 A F >< + 0 0 21 -4,-2.0 3,-1.8 -5,-0.1 -1,-0.3 -0.593 69.2 163.8-125.6 67.7 0.2 93.8 49.0 97 100 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.647 67.0 70.7 -67.7 -14.1 -0.2 96.2 51.9 98 101 A W T 3 S+ 0 0 55 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.617 76.1 95.6 -73.9 -17.9 -1.1 93.4 54.3 99 102 A I S < S- 0 0 4 -3,-1.8 -3,-0.0 -6,-0.2 2,-0.0 -0.554 80.2-117.5 -77.9 141.2 2.4 91.9 54.4 100 103 A S > - 0 0 11 -2,-0.2 4,-2.5 27,-0.2 5,-0.2 -0.346 20.3-117.1 -71.2 160.1 4.5 93.0 57.3 101 104 A S H > S+ 0 0 8 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.924 115.4 48.5 -62.1 -44.9 7.8 94.9 56.5 102 105 A G H > S+ 0 0 1 -38,-0.4 4,-2.2 2,-0.2 5,-0.3 0.895 110.8 50.9 -64.4 -40.1 10.0 92.2 58.1 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.6 -39,-0.2 -2,-0.2 0.944 113.1 46.3 -62.3 -39.9 8.1 89.5 56.1 104 107 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.936 112.2 48.3 -71.5 -44.9 8.6 91.5 52.9 105 108 A F H X S+ 0 0 3 -4,-3.1 4,-1.2 2,-0.2 -1,-0.2 0.928 117.4 42.3 -61.0 -42.8 12.4 92.3 53.4 106 109 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 3,-0.4 0.926 113.2 51.8 -70.2 -39.5 13.1 88.7 54.3 107 110 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 -5,-0.3 5,-0.3 0.857 102.7 61.1 -65.1 -33.1 10.9 87.3 51.5 108 111 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.902 106.1 46.9 -57.2 -41.1 12.8 89.6 49.0 109 112 A G H X S+ 0 0 0 -4,-1.2 4,-2.6 -3,-0.4 -2,-0.2 0.894 112.8 47.4 -68.2 -44.9 16.0 87.8 49.9 110 113 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.929 113.2 48.9 -57.6 -48.3 14.5 84.3 49.6 111 114 A T H X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.930 111.3 50.0 -62.1 -45.2 12.9 85.2 46.3 112 115 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 6,-0.2 0.934 110.6 48.6 -59.6 -47.1 16.2 86.7 45.0 113 116 A V H <>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 82,-0.3 0.947 116.1 43.3 -57.2 -49.3 18.2 83.6 45.9 114 117 A Q H ><5S+ 0 0 4 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.918 112.4 50.6 -67.4 -43.5 15.7 81.2 44.3 115 118 A E H 3<5S+ 0 0 46 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.810 104.5 60.0 -66.3 -27.5 15.1 83.3 41.1 116 119 A M T 3<5S- 0 0 15 -4,-2.1 79,-2.7 -5,-0.2 -1,-0.3 0.223 128.0-100.9 -81.7 17.3 18.9 83.4 40.7 117 120 A Q T < 5S+ 0 0 117 -3,-1.7 -3,-0.2 77,-0.2 -2,-0.2 0.691 79.4 138.6 75.6 20.5 18.9 79.6 40.5 118 121 A G < - 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