==== 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 3M29 . 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) . 12929.0 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 . 43 14.8 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 0 119 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.9 11.5 90.3 74.4 2 5 A V - 0 0 106 269,-0.0 2,-0.7 2,-0.0 269,-0.1 -0.866 360.0-159.4-103.2 130.3 9.7 87.4 72.7 3 6 A H E -a 271 0A 25 267,-0.6 269,-3.3 -2,-0.4 2,-0.5 -0.899 11.0-163.3-112.7 102.6 8.6 87.9 69.1 4 7 A V E -a 272 0A 69 -2,-0.7 269,-0.2 267,-0.2 2,-0.1 -0.733 23.2-117.7 -92.0 126.6 5.8 85.5 68.2 5 8 A A - 0 0 10 267,-2.7 2,-0.4 -2,-0.5 122,-0.2 -0.404 30.3-168.3 -59.4 133.3 5.1 84.9 64.6 6 9 A S - 0 0 74 120,-2.4 120,-0.2 -2,-0.1 3,-0.1 -0.966 20.7-127.3-133.9 109.9 1.6 86.0 63.7 7 10 A V - 0 0 54 -2,-0.4 3,-0.2 118,-0.1 5,-0.0 -0.333 34.3-100.6 -62.3 133.2 0.3 84.9 60.3 8 11 A E > - 0 0 18 1,-0.2 3,-2.7 2,-0.1 -1,-0.1 -0.305 64.5 -78.5 -55.9 134.4 -1.1 87.8 58.3 9 12 A K T 3 S- 0 0 199 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.138 106.1 -12.6 -59.4 122.8 -4.8 87.4 58.8 10 13 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.389 99.0 138.6 78.0 1.0 -6.4 84.7 56.7 11 14 A R < + 0 0 80 -3,-2.7 -1,-0.2 3,-0.1 2,-0.2 -0.470 24.3 173.1 -84.2 151.7 -3.3 84.3 54.5 12 15 A S >> - 0 0 61 -2,-0.2 4,-1.6 -3,-0.1 3,-1.1 -0.747 51.3 -67.9-141.8-173.0 -1.9 81.1 53.3 13 16 A Y H 3> S+ 0 0 65 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.851 125.7 56.8 -53.4 -40.0 0.7 79.7 51.0 14 17 A E H 3> S+ 0 0 113 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.852 103.8 53.7 -62.7 -34.5 -1.0 80.9 47.8 15 18 A D H <> S+ 0 0 20 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.935 112.1 43.7 -61.2 -47.3 -1.0 84.5 49.0 16 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.852 108.4 57.7 -71.1 -30.7 2.7 84.4 49.6 17 20 A Q H X S+ 0 0 13 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.891 104.6 53.7 -64.4 -35.9 3.4 82.7 46.3 18 21 A K H X S+ 0 0 105 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.900 110.2 45.9 -62.7 -39.9 1.6 85.6 44.7 19 22 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.932 112.6 50.9 -67.4 -45.2 4.0 88.0 46.5 20 23 A Y H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.927 110.7 50.1 -46.9 -53.3 6.9 85.8 45.5 21 24 A N H X S+ 0 0 22 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.885 108.0 51.0 -64.2 -37.5 5.8 85.8 41.9 22 25 A A H X S+ 0 0 15 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.919 112.8 47.1 -66.2 -39.4 5.4 89.6 41.8 23 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.942 113.7 48.2 -60.2 -46.4 8.9 90.0 43.2 24 27 A A H X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.881 110.8 49.8 -66.6 -38.9 10.2 87.4 40.7 25 28 A L H X S+ 0 0 78 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.886 111.7 48.5 -68.2 -36.4 8.5 89.1 37.7 26 29 A K H X S+ 0 0 51 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.870 108.1 55.4 -73.0 -32.9 9.9 92.5 38.7 27 30 A L H < S+ 0 0 23 -4,-2.4 12,-0.2 1,-0.2 -2,-0.2 0.891 111.2 44.9 -60.4 -41.0 13.3 90.9 39.0 28 31 A R H < S+ 0 0 128 -4,-1.9 3,-0.3 -5,-0.2 -2,-0.2 0.922 118.1 43.0 -66.8 -43.6 13.0 89.7 35.5 29 32 A E H < S+ 0 0 136 -4,-2.2 2,-1.7 1,-0.2 3,-0.2 0.894 106.6 57.9 -71.0 -45.8 11.6 93.0 34.2 30 33 A D >< + 0 0 31 -4,-3.0 3,-0.6 1,-0.2 9,-0.4 -0.403 67.4 141.9 -87.8 61.6 13.9 95.5 35.9 31 34 A D T 3 + 0 0 82 -2,-1.7 -1,-0.2 -3,-0.3 -2,-0.1 0.579 49.0 73.0 -88.1 -9.6 17.0 93.9 34.5 32 35 A E T 3> + 0 0 86 -3,-0.2 4,-2.3 5,-0.1 3,-0.4 0.726 66.4 119.7 -75.7 -27.5 19.1 97.1 33.8 33 36 A Y H <>>S+ 0 0 23 -3,-0.6 5,-3.1 1,-0.2 4,-0.9 -0.038 79.7 6.7 -52.2 135.6 19.9 97.8 37.4 34 37 A D H >45S- 0 0 30 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.951 139.2 -47.8 60.7 53.0 23.6 97.9 38.3 35 38 A N H 345S- 0 0 150 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.901 113.2 -49.4 52.0 46.9 24.9 97.5 34.8 36 39 A Y H 3<5S+ 0 0 157 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.577 110.1 117.7 70.2 19.2 22.6 94.6 34.1 37 40 A I T <<5 - 0 0 17 -3,-1.2 3,-0.3 -4,-0.9 -3,-0.2 0.894 66.3-151.2 -71.0 -34.2 23.4 92.7 37.2 38 41 A G < - 0 0 8 -5,-3.1 4,-0.4 1,-0.2 -7,-0.1 -0.191 29.9 -67.2 82.9 175.4 19.7 93.2 38.2 39 42 A Y S > S+ 0 0 33 -9,-0.4 4,-2.2 -12,-0.2 5,-0.2 0.404 102.1 98.5 -83.9 -1.6 18.3 93.5 41.7 40 43 A G H > S+ 0 0 5 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.953 85.7 42.5 -52.2 -57.8 18.9 89.9 42.8 41 44 A P H > S+ 0 0 14 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.928 113.7 49.8 -59.7 -46.5 22.1 90.5 44.7 42 45 A V H > S+ 0 0 12 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.862 110.0 52.5 -68.4 -28.0 20.9 93.7 46.4 43 46 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.885 109.0 49.5 -69.7 -36.4 17.7 91.9 47.5 44 47 A V H X S+ 0 0 8 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.929 112.9 47.3 -63.0 -45.7 19.7 89.1 49.0 45 48 A R H X S+ 0 0 92 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.880 109.1 54.3 -64.9 -37.0 21.8 91.6 50.8 46 49 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.942 108.2 49.2 -59.2 -47.0 18.8 93.5 52.0 47 50 A A H X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.910 114.5 46.3 -57.0 -42.0 17.4 90.3 53.5 48 51 A W H X S+ 0 0 40 -4,-2.2 4,-3.0 2,-0.2 3,-0.4 0.930 113.5 45.9 -68.5 -45.1 20.7 89.7 55.2 49 52 A H H < S+ 0 0 3 -4,-3.1 4,-0.4 1,-0.2 -1,-0.2 0.828 111.1 52.4 -70.7 -31.2 21.2 93.1 56.6 50 53 A T H < S+ 0 0 5 -4,-2.5 -1,-0.2 -5,-0.3 17,-0.2 0.767 120.5 36.0 -73.6 -19.7 17.6 93.4 57.8 51 54 A S H >< S+ 0 0 0 -4,-1.0 3,-1.4 -3,-0.4 12,-0.3 0.765 105.6 69.6 -94.0 -32.0 18.2 90.1 59.6 52 55 A G T 3< S+ 0 0 0 -4,-3.0 -3,-0.1 1,-0.3 -2,-0.1 0.382 77.7 76.3 -79.9 -0.8 21.8 90.5 60.6 53 56 A T T 3 S+ 0 0 4 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.447 72.0 123.8 -77.7 -4.6 21.2 93.2 63.2 54 57 A W < - 0 0 23 -3,-1.4 2,-0.5 7,-0.2 7,-0.2 -0.285 47.7-160.2 -62.9 145.2 20.0 90.5 65.5 55 58 A D B >>> -B 60 0B 30 5,-2.0 4,-2.1 1,-0.1 3,-1.2 -0.973 7.3-157.3-122.2 113.9 21.7 90.0 68.9 56 59 A K T 345S+ 0 0 85 101,-2.2 -1,-0.1 -2,-0.5 102,-0.1 0.724 87.1 68.9 -61.8 -22.1 21.1 86.6 70.4 57 60 A H T 345S+ 0 0 137 100,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.825 123.9 2.5 -72.0 -30.6 21.8 87.9 73.9 58 61 A D T <45S- 0 0 76 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.340 94.4-114.9-139.2 7.2 18.7 90.1 74.1 59 62 A N T <5 + 0 0 22 -4,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.711 62.2 150.9 62.6 26.3 16.7 89.5 70.9 60 63 A T B < +B 55 0B 39 -5,-0.6 -5,-2.0 -7,-0.1 -1,-0.2 -0.442 53.8 5.4 -81.2 161.1 17.2 93.0 69.7 61 64 A G S S+ 0 0 11 73,-0.5 3,-0.2 -7,-0.2 4,-0.2 -0.242 77.1 127.5 61.9-150.8 17.2 93.7 66.0 62 65 A G S S- 0 0 3 -13,-0.2 3,-0.4 1,-0.2 5,-0.4 -0.117 75.0 -69.3 87.3 172.2 16.5 90.8 63.6 63 66 A S S > S+ 0 0 3 206,-0.5 3,-0.8 203,-0.3 -1,-0.2 0.669 106.8 86.0 -70.6 -21.4 14.1 90.3 60.8 64 67 A Y T 3 S+ 0 0 21 205,-0.4 38,-0.4 1,-0.2 64,-0.2 0.881 90.1 41.4 -55.9 -47.6 10.9 90.3 62.8 65 68 A G T 3 S- 0 0 5 -3,-0.4 65,-1.8 -4,-0.2 -1,-0.2 0.594 89.6-135.7 -87.3 -6.4 10.1 94.0 63.1 66 69 A G X + 0 0 3 -3,-0.8 3,-1.4 -4,-0.3 -3,-0.1 0.849 43.6 160.5 60.6 38.2 11.0 95.2 59.6 67 70 A T G > + 0 0 5 -5,-0.4 3,-2.7 1,-0.3 6,-0.4 0.600 48.8 88.2 -75.4 -10.0 12.7 98.2 61.2 68 71 A Y G 3 S+ 0 0 2 1,-0.3 -1,-0.3 5,-0.2 6,-0.3 0.760 76.0 72.9 -53.3 -30.0 14.8 99.0 58.0 69 72 A R G < S+ 0 0 60 -3,-1.4 2,-0.3 4,-0.1 -1,-0.3 0.638 83.5 84.4 -64.4 -12.0 11.8 101.2 57.1 70 73 A F S X> S- 0 0 34 -3,-2.7 4,-2.5 1,-0.1 3,-0.8 -0.757 88.6-120.8 -95.8 146.6 12.9 103.6 59.8 71 74 A K H 3> S+ 0 0 125 -2,-0.3 4,-2.3 1,-0.3 -1,-0.1 0.770 106.1 61.4 -61.5 -33.7 15.5 106.3 59.0 72 75 A K H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.941 115.8 33.8 -59.0 -41.5 18.0 105.3 61.7 73 76 A E H X4 S+ 0 0 3 -3,-0.8 3,-1.7 -6,-0.4 -2,-0.2 0.878 116.4 51.8 -82.8 -40.8 18.4 101.9 60.1 74 77 A F H 3< S+ 0 0 68 -4,-2.5 -1,-0.2 -7,-0.3 -2,-0.2 0.835 113.3 48.9 -69.4 -23.7 17.9 102.8 56.4 75 78 A N T 3< S+ 0 0 93 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.316 77.5 129.0 -95.0 10.4 20.6 105.4 56.9 76 79 A D X - 0 0 8 -3,-1.7 3,-2.5 1,-0.2 4,-0.2 -0.469 64.2-133.4 -56.6 128.1 23.1 103.1 58.6 77 80 A P G > S+ 0 0 98 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.853 107.4 62.7 -52.0 -32.8 26.3 103.6 56.7 78 81 A S G 3 S+ 0 0 37 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.689 100.8 52.9 -64.1 -19.4 26.6 99.8 56.6 79 82 A N G X S+ 0 0 0 -3,-2.5 3,-2.4 -6,-0.2 4,-0.4 0.235 74.7 146.0 -99.5 12.0 23.4 99.7 54.6 80 83 A A T < S+ 0 0 30 -3,-1.8 -5,-0.1 1,-0.3 101,-0.0 -0.302 72.2 18.1 -56.5 125.6 24.5 102.1 51.9 81 84 A G T > S+ 0 0 6 100,-0.0 3,-1.8 -2,-0.0 4,-0.4 0.014 93.1 102.4 102.7 -23.2 23.0 101.0 48.6 82 85 A L T X> + 0 0 2 -3,-2.4 4,-2.2 1,-0.3 3,-0.9 0.729 61.9 81.4 -68.2 -16.4 20.2 98.9 50.1 83 86 A Q H 3> S+ 0 0 74 -4,-0.4 4,-2.6 1,-0.3 -1,-0.3 0.806 84.7 62.5 -55.6 -27.7 17.7 101.7 49.4 84 87 A N H <> S+ 0 0 51 -3,-1.8 4,-1.9 2,-0.2 -1,-0.3 0.908 104.2 45.5 -65.5 -40.2 17.7 100.3 45.8 85 88 A G H <> S+ 0 0 0 -3,-0.9 4,-2.0 -4,-0.4 -2,-0.2 0.898 112.5 51.1 -67.7 -38.4 16.3 97.0 47.1 86 89 A F H X S+ 0 0 60 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.912 110.0 48.7 -62.9 -44.5 13.8 98.9 49.3 87 90 A K H < S+ 0 0 145 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.901 109.1 54.4 -64.7 -39.2 12.6 101.0 46.3 88 91 A F H < S+ 0 0 3 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.903 110.4 46.7 -53.2 -50.5 12.3 97.8 44.2 89 92 A L H X S+ 0 0 2 -4,-2.0 4,-2.9 1,-0.2 3,-0.3 0.683 91.0 85.2 -71.6 -17.3 10.1 96.3 46.9 90 93 A E H X S+ 0 0 98 -4,-1.2 4,-2.3 -3,-0.4 -1,-0.2 0.903 91.0 44.4 -55.9 -49.3 7.9 99.4 47.2 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 55.7 -66.1 -25.8 5.5 98.6 44.4 92 95 A I H > S+ 0 0 7 -4,-0.5 4,-2.1 -3,-0.3 -2,-0.2 0.945 109.0 46.1 -64.8 -47.7 5.3 95.1 45.7 93 96 A H H < S+ 0 0 47 -4,-2.9 6,-0.2 1,-0.2 -1,-0.2 0.875 109.7 54.7 -64.8 -35.5 4.3 96.3 49.1 94 97 A K H < S+ 0 0 183 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.855 110.9 45.2 -63.3 -38.3 1.7 98.6 47.5 95 98 A E H < S+ 0 0 130 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.870 126.4 31.0 -72.2 -32.1 0.2 95.7 45.6 96 99 A F >< + 0 0 20 -4,-2.1 3,-1.9 -5,-0.1 -1,-0.3 -0.600 69.4 163.3-125.5 68.9 0.2 93.5 48.7 97 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.660 66.9 70.6 -69.1 -14.0 -0.2 95.9 51.6 98 101 A W T 3 S+ 0 0 55 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.623 76.4 95.5 -73.6 -17.6 -1.1 93.1 54.0 99 102 A I S < S- 0 0 4 -3,-1.9 2,-0.1 -6,-0.2 -3,-0.0 -0.549 80.4-117.7 -78.9 142.2 2.4 91.6 54.1 100 103 A S > - 0 0 11 27,-0.2 4,-2.5 -2,-0.2 5,-0.1 -0.359 20.2-117.0 -71.2 161.0 4.5 92.7 56.9 101 104 A S H > S+ 0 0 8 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.925 115.4 48.7 -62.3 -44.6 7.7 94.6 56.2 102 105 A G H > S+ 0 0 1 -38,-0.4 4,-2.2 2,-0.2 5,-0.3 0.897 110.9 50.7 -64.5 -40.2 9.9 91.9 57.7 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.7 -39,-0.2 -1,-0.2 0.944 113.0 46.6 -62.5 -40.3 8.1 89.3 55.8 104 107 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.934 112.3 47.8 -70.7 -44.9 8.6 91.3 52.6 105 108 A F H X S+ 0 0 3 -4,-3.1 4,-1.2 2,-0.2 -1,-0.2 0.925 117.4 42.5 -61.6 -42.6 12.3 92.0 53.1 106 109 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 3,-0.4 0.926 113.4 51.6 -70.3 -39.8 13.1 88.4 54.0 107 110 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 -5,-0.3 5,-0.3 0.856 102.8 61.2 -64.8 -33.7 10.9 87.0 51.2 108 111 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.903 106.1 46.7 -56.5 -40.6 12.7 89.3 48.8 109 112 A G H X S+ 0 0 0 -4,-1.2 4,-2.6 -3,-0.4 -2,-0.2 0.896 112.9 47.4 -68.8 -44.8 15.9 87.5 49.6 110 113 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.924 113.4 48.8 -57.2 -48.5 14.4 84.1 49.3 111 114 A T H X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.931 111.3 50.0 -62.2 -45.2 12.9 85.0 46.0 112 115 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.3 6,-0.2 0.932 110.7 48.4 -59.2 -47.6 16.1 86.4 44.7 113 116 A V H <>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 82,-0.3 0.949 116.2 43.4 -57.5 -48.1 18.2 83.4 45.6 114 117 A Q H ><5S+ 0 0 4 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.918 112.6 50.5 -67.9 -42.6 15.7 81.0 44.0 115 118 A E H 3<5S+ 0 0 46 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.807 104.5 60.0 -66.1 -26.7 15.1 83.0 40.9 116 119 A M T 3<5S- 0 0 13 -4,-2.1 79,-2.0 -5,-0.2 -1,-0.3 0.330 128.2-100.0 -79.7 7.2 18.9 83.2 40.5 117 120 A Q T < 5S+ 0 0 120 -3,-1.7 -3,-0.2 77,-0.2 -2,-0.2 0.683 79.8 137.9 84.5 18.9 18.9 79.4 40.3 118 121 A G < - 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