==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-MAR-10 3M2H . 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) . 13104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 61.9 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 . 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 . 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 . 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 0.000 360.0 360.0 360.0 121.3 11.4 90.8 74.7 2 5 A V - 0 0 105 2,-0.0 2,-0.7 269,-0.0 269,-0.1 -0.912 360.0-156.4-104.0 130.1 9.8 87.9 73.1 3 6 A H E -a 271 0A 27 267,-0.6 269,-3.1 -2,-0.5 2,-0.5 -0.906 10.5-162.4-111.4 104.1 8.6 88.4 69.5 4 7 A V E -a 272 0A 71 -2,-0.7 269,-0.2 267,-0.2 2,-0.1 -0.719 22.8-118.4 -91.9 125.8 5.9 85.9 68.7 5 8 A A - 0 0 10 267,-2.9 2,-0.5 -2,-0.5 122,-0.2 -0.438 29.9-168.0 -60.4 134.3 5.1 85.3 64.9 6 9 A S - 0 0 75 120,-2.5 120,-0.2 -2,-0.1 3,-0.1 -0.968 20.6-127.1-131.1 110.5 1.6 86.4 64.1 7 10 A V - 0 0 55 -2,-0.5 3,-0.2 118,-0.1 5,-0.0 -0.304 34.6-100.8 -61.9 131.4 0.3 85.4 60.7 8 11 A E > - 0 0 20 1,-0.2 3,-2.6 2,-0.1 -1,-0.1 -0.329 64.3 -78.0 -52.2 131.5 -1.1 88.3 58.7 9 12 A K T 3 S- 0 0 201 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.114 106.0 -12.9 -56.4 122.1 -4.8 87.9 59.2 10 13 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.412 98.9 138.0 79.2 -0.2 -6.4 85.2 57.0 11 14 A R < + 0 0 81 -3,-2.6 -1,-0.2 3,-0.1 2,-0.2 -0.479 24.4 172.5 -86.8 152.5 -3.3 84.8 54.8 12 15 A S >> - 0 0 61 -2,-0.2 4,-1.5 -3,-0.1 3,-0.9 -0.758 51.4 -67.0-143.2-173.8 -1.9 81.5 53.6 13 16 A Y H 3> S+ 0 0 64 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.862 125.4 56.7 -50.8 -42.1 0.8 80.1 51.3 14 17 A E H 3> S+ 0 0 115 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.871 104.3 53.3 -63.1 -34.0 -1.0 81.3 48.1 15 18 A D H <> S+ 0 0 20 -3,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.943 112.3 43.8 -61.9 -46.2 -1.0 84.9 49.3 16 19 A F H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.850 108.6 57.6 -71.3 -30.5 2.7 84.8 49.9 17 20 A Q H X S+ 0 0 13 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.876 104.6 53.4 -63.4 -36.8 3.4 83.1 46.6 18 21 A K H X S+ 0 0 105 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.897 110.1 46.4 -63.2 -40.5 1.6 86.0 44.9 19 22 A V H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.939 111.9 51.3 -65.2 -47.3 4.0 88.4 46.7 20 23 A Y H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.932 110.7 49.9 -46.0 -53.5 7.0 86.2 45.8 21 24 A N H X S+ 0 0 22 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.883 107.6 51.6 -64.0 -37.2 5.8 86.3 42.2 22 25 A A H X S+ 0 0 14 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.916 113.0 46.5 -64.2 -42.1 5.4 90.1 42.1 23 26 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.945 113.8 48.6 -60.2 -47.2 9.0 90.4 43.4 24 27 A A H X S+ 0 0 1 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.860 110.3 49.7 -64.3 -40.4 10.3 87.9 41.0 25 28 A L H X S+ 0 0 79 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.885 112.1 48.7 -67.0 -39.1 8.5 89.5 38.0 26 29 A K H X S+ 0 0 55 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.864 107.7 55.7 -68.8 -35.1 9.9 92.9 38.9 27 30 A L H < S+ 0 0 24 -4,-2.3 12,-0.2 1,-0.2 -1,-0.2 0.893 111.4 44.3 -59.9 -40.6 13.4 91.4 39.3 28 31 A R H < S+ 0 0 129 -4,-1.8 3,-0.3 -5,-0.2 -2,-0.2 0.912 117.7 43.9 -69.0 -42.3 13.1 90.1 35.7 29 32 A E H < S+ 0 0 141 -4,-2.2 2,-1.6 1,-0.2 3,-0.2 0.872 106.2 57.7 -72.6 -42.7 11.7 93.4 34.4 30 33 A D >< + 0 0 31 -4,-2.9 3,-0.6 1,-0.2 9,-0.4 -0.400 66.7 142.9 -91.8 63.6 13.9 95.9 36.1 31 34 A D T 3 + 0 0 84 -2,-1.6 -1,-0.2 -3,-0.3 -2,-0.1 0.565 49.3 73.3 -86.4 -8.0 17.1 94.4 34.6 32 35 A E T 3> + 0 0 86 -3,-0.2 4,-2.1 5,-0.1 3,-0.4 0.717 65.6 119.3 -77.1 -27.0 19.1 97.6 34.0 33 36 A Y H <>>S+ 0 0 25 -3,-0.6 5,-2.9 1,-0.2 4,-0.8 -0.055 80.2 6.4 -53.1 137.2 20.0 98.4 37.6 34 37 A D H >45S- 0 0 32 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.954 139.0 -47.9 60.3 54.0 23.7 98.4 38.5 35 38 A N H 345S- 0 0 151 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.897 112.8 -49.9 50.4 46.7 25.0 98.0 35.0 36 39 A Y H 3<5S+ 0 0 158 -4,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.560 109.8 117.2 71.3 18.2 22.6 95.1 34.3 37 40 A I T <<5 - 0 0 16 -3,-1.3 3,-0.3 -4,-0.8 -3,-0.2 0.884 66.9-150.8 -68.4 -36.0 23.4 93.1 37.4 38 41 A G < - 0 0 8 -5,-2.9 4,-0.4 1,-0.2 -7,-0.1 -0.205 29.2 -66.9 83.9 176.0 19.8 93.7 38.4 39 42 A Y S > S+ 0 0 34 -9,-0.4 4,-2.2 -12,-0.2 5,-0.2 0.406 102.1 97.6 -85.3 -2.8 18.3 93.9 41.9 40 43 A G H > S+ 0 0 4 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.955 85.6 43.4 -55.1 -54.5 18.9 90.3 43.0 41 44 A P H > S+ 0 0 15 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.936 113.4 49.7 -60.6 -45.4 22.1 91.0 45.0 42 45 A V H > S+ 0 0 13 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.855 109.9 52.9 -67.4 -31.1 21.0 94.2 46.7 43 46 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.882 108.6 49.7 -67.0 -37.7 17.8 92.4 47.8 44 47 A V H X S+ 0 0 8 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.937 112.8 47.3 -61.6 -47.2 19.8 89.6 49.3 45 48 A R H X S+ 0 0 96 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.891 109.0 54.4 -64.3 -38.1 21.9 92.1 51.1 46 49 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.931 108.2 49.1 -58.5 -47.2 18.8 94.0 52.3 47 50 A A H X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.903 114.7 45.8 -57.8 -43.7 17.4 90.8 53.8 48 51 A W H X S+ 0 0 41 -4,-2.1 4,-2.7 1,-0.2 3,-0.5 0.937 113.4 46.9 -66.8 -45.7 20.7 90.1 55.6 49 52 A H H < S+ 0 0 3 -4,-3.1 4,-0.4 1,-0.2 -2,-0.2 0.801 110.9 51.8 -69.8 -30.7 21.3 93.6 56.9 50 53 A T H < S+ 0 0 7 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.721 120.2 36.4 -75.4 -20.5 17.7 93.9 58.2 51 54 A S H >< S+ 0 0 0 -4,-0.9 3,-1.5 -3,-0.5 12,-0.2 0.736 105.3 69.2 -93.4 -31.3 18.2 90.5 60.0 52 55 A G T 3< S+ 0 0 0 -4,-2.7 -2,-0.1 1,-0.3 -3,-0.1 0.426 77.4 77.5 -82.8 3.6 21.9 91.0 61.0 53 56 A T T 3 S+ 0 0 5 -4,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 0.463 71.9 124.0 -78.0 -4.5 21.3 93.7 63.6 54 57 A W < - 0 0 23 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.260 47.6-160.1 -62.0 143.9 20.1 90.9 65.9 55 58 A D B >>> -B 60 0B 29 5,-2.0 4,-2.1 1,-0.1 3,-1.2 -0.966 7.3-157.9-121.2 114.4 21.7 90.5 69.3 56 59 A K T 345S+ 0 0 88 101,-2.1 -1,-0.1 -2,-0.5 102,-0.1 0.743 87.4 68.1 -60.8 -24.5 21.2 87.0 70.9 57 60 A H T 345S+ 0 0 140 100,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.833 124.1 3.3 -69.7 -31.9 21.9 88.4 74.3 58 61 A D T <45S- 0 0 77 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.349 93.9-115.2-137.8 6.6 18.8 90.6 74.6 59 62 A N T <5 + 0 0 22 -4,-2.1 -3,-0.2 1,-0.2 2,-0.1 0.685 63.2 149.5 62.2 25.9 16.8 89.9 71.4 60 63 A T B < +B 55 0B 39 -5,-0.6 -5,-2.0 -7,-0.1 -1,-0.2 -0.419 53.7 7.0 -81.2 158.5 17.2 93.5 70.2 61 64 A G S S+ 0 0 13 73,-0.5 3,-0.2 -7,-0.2 -7,-0.2 -0.264 76.9 126.5 66.8-154.4 17.3 94.1 66.4 62 65 A G S S- 0 0 3 1,-0.2 3,-0.4 -13,-0.2 5,-0.4 -0.126 75.0 -69.9 89.6 171.8 16.6 91.2 64.0 63 66 A S S > S+ 0 0 4 206,-0.5 3,-0.8 203,-0.3 -1,-0.2 0.663 106.3 86.2 -71.4 -20.2 14.2 90.8 61.2 64 67 A Y T 3 S+ 0 0 22 205,-0.4 38,-0.4 1,-0.2 64,-0.3 0.871 89.6 41.9 -57.0 -48.2 10.9 90.8 63.2 65 68 A G T 3 S- 0 0 5 -3,-0.4 65,-1.8 -4,-0.2 -1,-0.2 0.590 89.4-135.9 -85.3 -7.6 10.2 94.5 63.5 66 69 A G X + 0 0 4 -3,-0.8 3,-1.4 -4,-0.3 -3,-0.1 0.846 43.7 160.1 61.0 37.3 11.0 95.7 60.0 67 70 A T G > + 0 0 5 -5,-0.4 3,-2.6 1,-0.3 6,-0.4 0.601 48.9 88.1 -76.5 -9.9 12.8 98.7 61.6 68 71 A Y G 3 S+ 0 0 2 1,-0.3 6,-0.3 5,-0.2 -1,-0.3 0.788 76.2 72.6 -54.1 -30.1 14.9 99.5 58.4 69 72 A R G < S+ 0 0 61 -3,-1.4 2,-0.3 4,-0.1 -1,-0.3 0.656 83.6 85.2 -62.3 -12.7 11.9 101.7 57.4 70 73 A F S X> S- 0 0 34 -3,-2.6 4,-2.5 1,-0.1 3,-0.8 -0.724 88.2-121.5 -96.1 146.1 12.9 104.2 60.2 71 74 A K H 3> S+ 0 0 125 -2,-0.3 4,-2.4 1,-0.3 5,-0.1 0.788 106.1 61.7 -61.1 -35.0 15.5 106.8 59.4 72 75 A K H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.943 116.0 32.8 -58.9 -43.0 18.1 105.8 62.0 73 76 A E H X4 S+ 0 0 3 -3,-0.8 3,-1.6 -6,-0.4 -2,-0.2 0.890 116.9 52.3 -82.2 -40.9 18.5 102.4 60.4 74 77 A F H 3< S+ 0 0 69 -4,-2.5 -1,-0.2 -7,-0.3 -2,-0.2 0.841 112.8 49.1 -66.8 -25.8 18.0 103.3 56.8 75 78 A N T 3< S+ 0 0 96 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.327 78.3 129.1 -93.6 8.9 20.7 106.0 57.2 76 79 A D X - 0 0 9 -3,-1.6 3,-2.5 1,-0.2 4,-0.2 -0.439 63.9-134.3 -56.1 126.8 23.1 103.6 58.9 77 80 A P G > S+ 0 0 100 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.847 106.7 62.8 -52.0 -33.0 26.4 104.1 57.0 78 81 A S G 3 S+ 0 0 38 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.703 100.9 53.5 -62.4 -21.4 26.7 100.3 57.0 79 82 A N G X S+ 0 0 0 -3,-2.5 3,-2.4 -6,-0.2 4,-0.4 0.226 73.9 145.4 -98.5 12.5 23.5 100.2 54.9 80 83 A A T < S+ 0 0 31 -3,-1.7 -5,-0.1 1,-0.3 101,-0.1 -0.298 72.5 18.6 -56.7 127.4 24.6 102.6 52.2 81 84 A G T > S+ 0 0 6 -2,-0.0 3,-1.9 100,-0.0 4,-0.4 0.019 92.4 103.0 101.1 -24.8 23.0 101.5 48.9 82 85 A L T X> + 0 0 2 -3,-2.4 4,-2.1 1,-0.3 3,-0.8 0.714 62.2 81.0 -66.7 -14.8 20.3 99.4 50.4 83 86 A Q H 3> S+ 0 0 76 -4,-0.4 4,-2.6 1,-0.3 -1,-0.3 0.811 84.7 62.3 -58.8 -26.3 17.8 102.2 49.6 84 87 A N H <> S+ 0 0 52 -3,-1.9 4,-1.9 2,-0.2 -1,-0.3 0.895 104.3 45.2 -66.0 -39.7 17.8 100.8 46.1 85 88 A G H <> S+ 0 0 0 -3,-0.8 4,-1.9 -4,-0.4 -2,-0.2 0.904 112.8 51.3 -68.3 -37.9 16.4 97.5 47.4 86 89 A F H X S+ 0 0 62 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.922 109.6 49.1 -63.0 -45.6 13.8 99.4 49.5 87 90 A K H < S+ 0 0 145 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.897 108.9 54.2 -63.3 -37.1 12.7 101.5 46.6 88 91 A F H < S+ 0 0 3 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.889 110.5 46.8 -56.7 -48.6 12.4 98.3 44.5 89 92 A L H X S+ 0 0 2 -4,-1.9 4,-2.8 1,-0.2 3,-0.3 0.690 90.6 85.4 -72.2 -18.6 10.1 96.8 47.2 90 93 A E H X S+ 0 0 97 -4,-1.2 4,-2.2 -3,-0.4 -1,-0.2 0.895 91.1 44.1 -54.9 -49.8 7.9 99.9 47.5 91 94 A P H > S+ 0 0 60 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.818 112.4 55.1 -66.6 -26.0 5.5 99.1 44.6 92 95 A I H > S+ 0 0 6 -4,-0.5 4,-2.0 -3,-0.3 -2,-0.2 0.945 108.8 46.8 -67.3 -46.0 5.3 95.5 45.9 93 96 A H H < S+ 0 0 48 -4,-2.8 6,-0.2 1,-0.2 -1,-0.2 0.876 109.8 54.1 -62.7 -38.5 4.3 96.8 49.4 94 97 A K H < S+ 0 0 182 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.877 111.1 45.4 -63.0 -37.7 1.7 99.1 47.8 95 98 A E H < S+ 0 0 129 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.865 126.3 31.2 -71.8 -32.3 0.2 96.2 45.9 96 99 A F >< + 0 0 20 -4,-2.0 3,-1.8 -5,-0.1 -1,-0.3 -0.619 69.6 163.5-123.8 68.8 0.2 94.0 49.0 97 100 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.654 66.9 70.5 -69.7 -13.0 -0.2 96.4 51.9 98 101 A W T 3 S+ 0 0 57 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.586 76.2 94.7 -73.9 -18.5 -1.1 93.6 54.3 99 102 A I S < S- 0 0 4 -3,-1.8 -3,-0.0 -6,-0.2 2,-0.0 -0.570 80.4-117.6 -78.9 142.9 2.4 92.1 54.4 100 103 A S > - 0 0 12 -2,-0.2 4,-2.4 27,-0.2 5,-0.2 -0.354 20.4-116.2 -71.3 159.6 4.5 93.2 57.3 101 104 A S H > S+ 0 0 8 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.929 115.6 48.6 -62.6 -43.7 7.8 95.1 56.5 102 105 A G H > S+ 0 0 1 -38,-0.4 4,-2.1 1,-0.2 5,-0.3 0.899 110.9 50.5 -66.1 -40.0 10.0 92.4 58.1 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.6 -39,-0.2 -1,-0.2 0.936 113.2 47.1 -62.9 -40.5 8.1 89.7 56.1 104 107 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.943 112.2 47.4 -67.5 -45.1 8.7 91.7 52.9 105 108 A F H X S+ 0 0 3 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.932 117.5 42.6 -62.3 -44.1 12.4 92.5 53.4 106 109 A S H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.3 3,-0.3 0.935 113.4 51.7 -68.9 -41.4 13.1 88.8 54.3 107 110 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.860 102.7 61.0 -63.9 -33.7 10.9 87.5 51.5 108 111 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.908 106.2 46.7 -57.1 -41.8 12.8 89.8 49.1 109 112 A G H X S+ 0 0 0 -4,-1.3 4,-2.5 -3,-0.3 -2,-0.2 0.903 112.8 47.8 -67.3 -45.1 16.0 88.0 49.9 110 113 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.925 113.2 48.7 -57.0 -48.3 14.5 84.5 49.6 111 114 A T H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.935 111.3 50.2 -62.7 -44.1 12.9 85.4 46.3 112 115 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 6,-0.2 0.935 110.9 48.0 -60.3 -47.9 16.2 86.9 45.0 113 116 A V H <>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 82,-0.3 0.947 116.4 43.5 -58.0 -49.0 18.2 83.8 45.9 114 117 A Q H ><5S+ 0 0 4 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.916 112.4 50.3 -66.6 -43.2 15.7 81.4 44.3 115 118 A E H 3<5S+ 0 0 47 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.822 104.7 60.2 -66.7 -27.8 15.1 83.5 41.2 116 119 A M T 3<5S- 0 0 15 -4,-2.1 79,-2.8 -5,-0.2 -1,-0.3 0.211 128.0-100.5 -82.3 17.1 19.0 83.6 40.7 117 120 A Q T < 5S+ 0 0 122 -3,-1.8 -3,-0.2 77,-0.2 -2,-0.2 0.686 79.7 139.0 76.2 19.6 18.9 79.8 40.6 118 121 A G < - 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