==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-APR-05 1ZBZ . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.A.BONAGURA,B.BHASKAR,H.SHIMIZU,H.LI,M.SUNDARAMOORTHY, . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13086.0 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 0 132 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.1 11.7 90.2 74.8 2 5 A V - 0 0 103 269,-0.0 2,-0.6 2,-0.0 269,-0.1 -0.918 360.0-160.7-112.0 132.0 9.7 87.5 72.9 3 6 A H E -a 271 0A 24 267,-0.7 269,-3.4 -2,-0.5 2,-0.5 -0.946 11.2-162.0-114.1 105.5 8.5 88.0 69.3 4 7 A V E -a 272 0A 71 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.769 21.9-119.9 -93.3 125.1 5.7 85.6 68.5 5 8 A A - 0 0 10 267,-2.8 2,-0.4 -2,-0.5 122,-0.2 -0.433 29.4-169.4 -61.8 134.5 5.0 85.0 64.8 6 9 A S - 0 0 76 120,-2.3 120,-0.2 -2,-0.1 2,-0.1 -0.974 21.3-126.3-136.1 111.3 1.4 86.0 64.0 7 10 A V - 0 0 54 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.355 34.1 -99.8 -64.6 134.1 0.1 85.0 60.6 8 11 A E > - 0 0 20 1,-0.2 3,-2.5 -2,-0.1 -1,-0.1 -0.306 64.8 -79.4 -52.4 130.5 -1.3 87.9 58.5 9 12 A K T 3 S- 0 0 203 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.136 105.7 -11.9 -57.0 124.0 -5.0 87.5 59.0 10 13 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.387 98.7 138.4 77.9 1.5 -6.5 84.7 56.9 11 14 A R < + 0 0 83 -3,-2.5 -1,-0.2 3,-0.1 2,-0.2 -0.485 24.0 171.5 -85.3 151.6 -3.4 84.4 54.7 12 15 A S >> - 0 0 65 -2,-0.2 4,-1.6 -3,-0.1 3,-1.0 -0.747 52.0 -66.9-142.2-177.0 -2.0 81.0 53.5 13 16 A Y H 3> S+ 0 0 65 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.867 125.9 56.7 -48.0 -44.7 0.6 79.7 51.1 14 17 A E H 3> S+ 0 0 110 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.851 103.9 53.7 -62.6 -35.2 -1.1 80.8 48.0 15 18 A D H <> S+ 0 0 21 -3,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.934 112.1 43.7 -61.8 -45.5 -1.2 84.5 49.2 16 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.833 108.0 58.7 -72.0 -31.8 2.6 84.5 49.8 17 20 A Q H X S+ 0 0 13 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.862 104.3 53.2 -61.0 -37.1 3.2 82.7 46.5 18 21 A K H X S+ 0 0 106 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.897 109.8 46.6 -63.0 -40.1 1.5 85.6 44.8 19 22 A V H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.950 112.0 50.8 -66.2 -46.6 3.8 88.0 46.6 20 23 A Y H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.907 110.8 50.3 -49.1 -54.1 6.8 85.8 45.6 21 24 A N H X S+ 0 0 20 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.873 107.8 50.9 -61.7 -38.8 5.6 85.9 42.1 22 25 A A H X S+ 0 0 16 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.913 112.8 46.9 -64.0 -40.3 5.2 89.7 42.0 23 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.947 114.1 48.6 -60.5 -46.1 8.8 90.1 43.3 24 27 A A H X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.867 110.1 49.8 -65.3 -41.3 10.0 87.5 40.8 25 28 A L H X S+ 0 0 77 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.881 111.6 49.1 -68.0 -38.1 8.3 89.1 37.8 26 29 A K H X S+ 0 0 54 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.863 106.6 56.3 -69.3 -34.5 9.7 92.5 38.8 27 30 A L H < S+ 0 0 23 -4,-2.3 12,-0.3 1,-0.2 -1,-0.2 0.894 111.0 44.8 -61.2 -37.8 13.1 91.0 39.1 28 31 A R H < S+ 0 0 127 -4,-1.7 3,-0.4 -5,-0.2 -2,-0.2 0.899 116.7 45.3 -70.4 -39.4 12.8 89.8 35.5 29 32 A E H < S+ 0 0 138 -4,-2.0 2,-1.3 1,-0.2 3,-0.2 0.908 107.7 54.3 -72.3 -46.1 11.4 93.1 34.2 30 33 A D >< + 0 0 30 -4,-2.9 3,-0.9 1,-0.2 9,-0.3 -0.333 68.8 141.5 -92.5 58.6 13.8 95.5 35.9 31 34 A D T 3 + 0 0 83 -2,-1.3 -1,-0.2 -3,-0.4 7,-0.1 0.585 51.6 70.9 -78.9 -11.1 16.8 93.8 34.5 32 35 A E T 3> + 0 0 86 -3,-0.2 4,-1.9 5,-0.1 3,-0.4 0.695 67.0 123.0 -83.7 -13.9 18.9 96.9 33.7 33 36 A Y H <>>S+ 0 0 35 -3,-0.9 5,-2.8 1,-0.2 4,-0.8 -0.098 78.8 7.5 -52.8 135.6 19.7 97.8 37.3 34 37 A D H >45S- 0 0 38 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.952 140.5 -47.4 57.9 55.8 23.3 98.0 38.3 35 38 A N H 345S- 0 0 153 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.907 113.7 -49.2 50.7 48.5 24.7 97.6 34.8 36 39 A Y H 3<5S+ 0 0 159 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.555 109.2 117.2 66.4 20.2 22.4 94.6 34.1 37 40 A I T <<5 - 0 0 18 -3,-1.4 3,-0.3 -4,-0.8 -3,-0.2 0.875 67.8-148.4 -67.1 -37.5 23.2 92.7 37.3 38 41 A G < - 0 0 8 -5,-2.8 4,-0.4 1,-0.2 -7,-0.1 -0.194 28.0 -69.5 86.0 173.4 19.5 93.2 38.2 39 42 A Y S > S+ 0 0 34 -9,-0.3 4,-2.1 -12,-0.3 5,-0.2 0.454 101.9 97.6 -83.6 -2.7 18.1 93.5 41.7 40 43 A G H > S+ 0 0 5 -3,-0.3 4,-2.1 1,-0.2 5,-0.2 0.951 85.4 44.2 -53.1 -56.7 18.7 89.9 42.9 41 44 A P H > S+ 0 0 15 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.922 112.3 49.7 -59.7 -44.0 21.8 90.6 44.8 42 45 A V H > S+ 0 0 19 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.849 110.5 52.8 -67.2 -30.6 20.7 93.8 46.5 43 46 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.889 108.2 49.6 -68.2 -37.9 17.5 92.0 47.7 44 47 A V H X S+ 0 0 7 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.934 113.0 47.7 -61.5 -46.0 19.6 89.2 49.2 45 48 A R H X S+ 0 0 90 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.919 109.3 53.1 -66.2 -37.8 21.7 91.8 51.0 46 49 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.932 108.6 50.0 -62.9 -45.5 18.6 93.7 52.2 47 50 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.913 114.4 45.5 -58.6 -41.0 17.2 90.5 53.7 48 51 A W H X S+ 0 0 40 -4,-2.2 4,-2.7 2,-0.2 3,-0.4 0.939 113.4 46.4 -69.0 -46.7 20.5 89.8 55.4 49 52 A H H < S+ 0 0 4 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.825 111.0 52.3 -67.4 -32.9 21.1 93.3 56.8 50 53 A T H < S+ 0 0 6 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.764 120.0 36.3 -73.8 -21.5 17.5 93.6 58.0 51 54 A S H >< S+ 0 0 0 -4,-1.0 3,-1.4 -3,-0.4 12,-0.3 0.750 105.4 69.7 -92.8 -30.2 18.0 90.2 59.9 52 55 A G T 3< S+ 0 0 0 -4,-2.7 -2,-0.1 1,-0.3 -3,-0.1 0.384 77.0 77.0 -81.5 1.0 21.6 90.7 60.9 53 56 A T T 3 S+ 0 0 5 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.427 72.0 124.0 -78.1 -5.6 21.1 93.4 63.4 54 57 A W < - 0 0 23 -3,-1.4 2,-0.5 7,-0.2 7,-0.2 -0.279 47.1-160.6 -60.8 142.5 19.9 90.6 65.8 55 58 A D B >>> -B 60 0B 29 5,-2.0 4,-2.1 1,-0.1 3,-1.1 -0.969 7.4-157.6-123.7 114.4 21.5 90.2 69.2 56 59 A K T 345S+ 0 0 87 101,-2.2 -1,-0.1 -2,-0.5 102,-0.1 0.726 87.1 67.3 -60.1 -23.5 20.9 86.8 70.7 57 60 A H T 345S+ 0 0 139 100,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.815 124.4 5.3 -70.5 -32.6 21.7 88.1 74.2 58 61 A D T <45S- 0 0 77 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.343 94.2-117.4-134.4 6.0 18.6 90.3 74.4 59 62 A N T <5 + 0 0 22 -4,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.723 62.1 148.9 56.7 30.5 16.6 89.6 71.2 60 63 A T B < +B 55 0B 38 -5,-0.6 -5,-2.0 -7,-0.1 -1,-0.2 -0.475 53.4 8.6 -82.6 162.9 17.0 93.2 70.0 61 64 A G S S+ 0 0 13 73,-0.5 3,-0.2 -7,-0.2 -7,-0.2 -0.273 76.7 125.8 64.2-155.8 17.1 93.8 66.3 62 65 A G S S- 0 0 3 1,-0.2 3,-0.4 -13,-0.2 5,-0.4 -0.112 75.0 -69.5 89.6 171.5 16.4 90.9 63.9 63 66 A S S > S+ 0 0 4 206,-0.5 3,-0.8 203,-0.3 -1,-0.2 0.666 106.0 86.5 -69.9 -20.9 13.9 90.5 61.0 64 67 A Y T 3 S+ 0 0 22 205,-0.4 38,-0.4 -3,-0.2 64,-0.2 0.873 89.6 40.7 -57.9 -46.6 10.8 90.4 63.0 65 68 A G T 3 S- 0 0 4 -3,-0.4 65,-1.8 -4,-0.2 -1,-0.2 0.604 90.2-134.5 -89.3 -5.8 9.9 94.1 63.4 66 69 A G X + 0 0 2 -3,-0.8 3,-1.4 -4,-0.3 -3,-0.1 0.838 43.8 160.5 65.4 35.8 10.8 95.4 59.9 67 70 A T G > + 0 0 6 -5,-0.4 3,-2.5 1,-0.3 6,-0.4 0.583 48.8 87.5 -77.9 -8.9 12.6 98.3 61.4 68 71 A Y G 3 S+ 0 0 2 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.741 75.7 74.5 -57.2 -27.7 14.6 99.2 58.3 69 72 A R G < S+ 0 0 63 -3,-1.4 2,-0.3 4,-0.1 -1,-0.3 0.642 83.1 84.5 -61.7 -11.1 11.6 101.3 57.3 70 73 A F S X> S- 0 0 34 -3,-2.5 4,-2.5 1,-0.1 3,-0.8 -0.745 88.5-120.5 -98.3 146.1 12.7 103.8 60.0 71 74 A K H 3> S+ 0 0 127 -2,-0.3 4,-2.4 1,-0.3 -1,-0.1 0.785 106.8 61.1 -57.2 -36.2 15.3 106.5 59.2 72 75 A K H 34 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.937 115.7 33.4 -58.0 -46.2 17.8 105.5 61.9 73 76 A E H X4 S+ 0 0 3 -3,-0.8 3,-1.5 -6,-0.4 -2,-0.2 0.870 117.4 52.0 -79.1 -38.6 18.2 102.0 60.3 74 77 A F H 3< S+ 0 0 70 -4,-2.5 -1,-0.2 -7,-0.3 -2,-0.2 0.841 111.9 49.3 -66.3 -28.0 17.7 103.0 56.6 75 78 A N T 3< S+ 0 0 93 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.269 78.0 129.7 -91.3 5.3 20.4 105.7 57.1 76 79 A D X - 0 0 10 -3,-1.5 3,-2.5 1,-0.2 4,-0.1 -0.435 62.8-136.1 -56.0 125.5 22.9 103.3 58.7 77 80 A P G > S+ 0 0 100 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.851 106.3 62.6 -53.3 -31.0 26.1 103.8 56.8 78 81 A S G 3 S+ 0 0 37 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.696 100.2 54.3 -65.7 -19.4 26.4 100.0 56.8 79 82 A N G X S+ 0 0 0 -3,-2.5 3,-2.3 -6,-0.2 4,-0.4 0.229 73.8 144.0 -98.7 13.6 23.2 100.0 54.8 80 83 A A T < S+ 0 0 25 -3,-1.6 -5,-0.1 1,-0.3 101,-0.1 -0.347 71.6 20.5 -58.1 125.4 24.4 102.3 52.0 81 84 A G T > S+ 0 0 7 -2,-0.1 3,-1.6 99,-0.1 4,-0.5 0.028 93.4 100.3 105.5 -25.0 22.9 101.1 48.7 82 85 A L T X> + 0 0 2 -3,-2.3 4,-2.3 1,-0.3 3,-0.8 0.727 62.2 81.7 -71.5 -13.8 20.1 99.1 50.2 83 86 A Q H 3> S+ 0 0 79 -4,-0.4 4,-2.4 1,-0.3 -1,-0.3 0.807 85.0 61.2 -55.8 -30.2 17.7 101.9 49.5 84 87 A N H <> S+ 0 0 63 -3,-1.6 4,-1.9 2,-0.2 -1,-0.3 0.878 104.6 46.6 -64.3 -38.7 17.6 100.5 45.9 85 88 A G H <> S+ 0 0 0 -3,-0.8 4,-1.8 -4,-0.5 -2,-0.2 0.921 111.5 51.2 -70.1 -41.0 16.2 97.2 47.3 86 89 A F H X S+ 0 0 64 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.916 109.0 50.5 -62.8 -42.9 13.7 99.1 49.4 87 90 A K H < S+ 0 0 135 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.897 108.0 54.2 -61.5 -39.3 12.6 101.1 46.4 88 91 A F H < S+ 0 0 3 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.891 109.2 48.1 -54.7 -49.9 12.2 97.9 44.4 89 92 A L H X S+ 0 0 3 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.668 89.5 86.2 -72.1 -14.8 9.9 96.5 47.0 90 93 A E H X S+ 0 0 91 -4,-1.1 4,-2.2 -3,-0.5 -1,-0.2 0.916 90.8 43.4 -56.8 -51.3 7.7 99.6 47.3 91 94 A P H > S+ 0 0 59 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.835 112.2 56.1 -65.5 -26.9 5.3 98.7 44.5 92 95 A I H > S+ 0 0 6 -4,-0.5 4,-2.2 -3,-0.2 -2,-0.2 0.929 109.2 45.6 -63.4 -47.9 5.2 95.2 45.8 93 96 A H H < S+ 0 0 49 -4,-2.8 -1,-0.2 1,-0.2 6,-0.2 0.886 109.5 55.9 -65.0 -34.0 4.1 96.4 49.2 94 97 A K H < S+ 0 0 181 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.876 111.3 43.4 -64.7 -38.4 1.6 98.8 47.6 95 98 A E H < S+ 0 0 131 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.846 126.7 32.1 -75.3 -31.5 -0.1 95.8 45.8 96 99 A F >< + 0 0 21 -4,-2.2 3,-1.6 -5,-0.1 -1,-0.3 -0.642 69.5 162.7-122.6 68.6 0.1 93.6 48.9 97 100 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.646 66.0 70.1 -69.2 -12.9 -0.3 96.0 51.7 98 101 A W T 3 S+ 0 0 58 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.584 75.8 94.8 -78.2 -18.0 -1.3 93.3 54.2 99 102 A I S < S- 0 0 4 -3,-1.6 -3,-0.0 -6,-0.2 2,-0.0 -0.587 80.8-117.1 -77.0 142.3 2.2 91.7 54.3 100 103 A S > - 0 0 13 -2,-0.2 4,-2.4 27,-0.2 5,-0.2 -0.334 20.6-115.4 -70.8 159.7 4.4 92.9 57.2 101 104 A S H > S+ 0 0 8 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.908 115.6 48.9 -62.6 -44.9 7.6 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 0.896 110.8 50.2 -64.7 -38.8 9.8 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 0.921 113.2 47.7 -64.2 -40.5 8.0 89.3 56.0 104 107 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.940 112.2 46.9 -66.2 -45.5 8.5 91.4 52.8 105 108 A F H X S+ 0 0 3 -4,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.925 117.7 42.8 -63.2 -44.1 12.2 92.1 53.3 106 109 A S H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 3,-0.4 0.938 113.2 51.6 -67.7 -42.7 12.9 88.5 54.2 107 110 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.3 5,-0.2 0.860 102.7 60.9 -63.8 -33.2 10.7 87.1 51.4 108 111 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.909 106.3 47.4 -58.9 -39.6 12.5 89.4 48.9 109 112 A G H X S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.4 -2,-0.2 0.905 112.3 47.3 -65.6 -45.7 15.8 87.6 49.8 110 113 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.915 113.1 49.2 -60.0 -46.9 14.3 84.2 49.4 111 114 A T H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.930 111.1 50.0 -59.5 -46.9 12.7 85.1 46.1 112 115 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 6,-0.2 0.938 111.0 48.4 -59.9 -47.8 16.0 86.5 44.8 113 116 A V H <>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 82,-0.3 0.948 116.0 43.4 -58.7 -46.6 18.0 83.5 45.7 114 117 A Q H ><5S+ 0 0 4 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.913 112.9 50.1 -68.7 -42.3 15.5 81.1 44.2 115 118 A E H 3<5S+ 0 0 46 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.806 104.6 59.6 -67.8 -29.5 15.0 83.1 41.0 116 119 A M T 3<5S- 0 0 14 -4,-2.0 79,-3.0 -5,-0.2 -1,-0.3 0.217 128.3-100.7 -81.3 18.4 18.7 83.3 40.6 117 120 A Q T < 5S+ 0 0 126 -3,-1.8 -3,-0.2 77,-0.2 -2,-0.2 0.674 79.3 138.8 73.3 21.8 18.7 79.4 40.4 118 121 A G < - 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