==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-AUG-08 3E2O . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.L.POULOS,Y.T.MEHARENNA,P.OERTEL . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 63.6 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 . 16 5.5 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 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 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 0 155 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.8 11.6 91.9 74.6 2 5 A V - 0 0 107 2,-0.0 2,-0.6 269,-0.0 269,-0.1 -0.933 360.0-156.8-102.4 134.6 10.0 89.0 73.1 3 6 A H E -a 271 0A 23 267,-0.6 269,-3.2 -2,-0.5 2,-0.5 -0.930 9.3-162.9-116.7 104.6 8.8 89.5 69.5 4 7 A V E -a 272 0A 71 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.780 23.7-118.2 -93.0 123.8 6.0 87.0 68.6 5 8 A A - 0 0 10 267,-2.7 2,-0.4 -2,-0.5 122,-0.2 -0.423 30.5-168.0 -57.1 133.8 5.3 86.5 64.9 6 9 A S - 0 0 72 120,-2.5 120,-0.2 -2,-0.1 3,-0.1 -0.965 20.4-127.0-132.9 110.1 1.8 87.6 64.1 7 10 A V - 0 0 56 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.319 34.0-101.0 -60.5 132.8 0.4 86.6 60.7 8 11 A E > - 0 0 21 1,-0.2 3,-2.5 2,-0.1 -1,-0.1 -0.323 64.8 -77.5 -55.5 132.2 -0.9 89.6 58.7 9 12 A K T 3 S- 0 0 201 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.066 105.6 -13.9 -55.1 122.3 -4.7 89.2 59.2 10 13 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.448 98.2 138.3 74.0 5.1 -6.2 86.5 57.0 11 14 A R < + 0 0 84 -3,-2.5 -1,-0.2 3,-0.0 2,-0.2 -0.495 24.6 173.6 -88.2 152.7 -3.2 86.1 54.8 12 15 A S >> - 0 0 63 -2,-0.2 4,-1.7 -5,-0.0 3,-1.1 -0.777 50.5 -67.0-141.8-175.9 -1.8 82.8 53.6 13 16 A Y H 3> S+ 0 0 78 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.860 125.8 55.9 -49.7 -45.3 0.8 81.3 51.2 14 17 A E H 3> S+ 0 0 109 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.838 104.0 53.9 -61.9 -34.2 -0.9 82.6 48.1 15 18 A D H <> S+ 0 0 21 -3,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.933 111.9 44.3 -62.1 -43.4 -0.9 86.2 49.3 16 19 A F H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.856 107.5 58.4 -73.5 -30.8 2.8 86.1 49.9 17 20 A Q H X S+ 0 0 14 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.859 104.1 53.7 -63.0 -32.3 3.5 84.3 46.6 18 21 A K H X S+ 0 0 99 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.881 109.7 46.2 -66.9 -39.8 1.8 87.3 44.9 19 22 A V H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.946 112.3 51.2 -65.9 -47.1 4.2 89.7 46.7 20 23 A Y H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.927 110.6 50.0 -47.4 -52.6 7.1 87.4 45.7 21 24 A N H X S+ 0 0 22 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.884 108.1 51.3 -61.5 -39.9 5.9 87.5 42.1 22 25 A A H X S+ 0 0 14 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.902 112.9 46.1 -64.4 -42.5 5.6 91.3 42.1 23 26 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.937 114.7 48.0 -59.2 -47.6 9.2 91.6 43.4 24 27 A A H X S+ 0 0 1 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.885 110.5 50.2 -65.4 -38.7 10.4 89.0 40.9 25 28 A L H X S+ 0 0 78 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.907 112.1 48.0 -65.4 -39.5 8.7 90.7 38.0 26 29 A K H X S+ 0 0 55 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.865 107.4 56.3 -69.2 -32.5 10.2 94.1 38.9 27 30 A L H < S+ 0 0 25 -4,-2.4 12,-0.2 1,-0.2 -1,-0.2 0.908 111.2 44.3 -60.7 -39.2 13.6 92.5 39.2 28 31 A R H < S+ 0 0 133 -4,-1.8 3,-0.3 -5,-0.2 -2,-0.2 0.921 117.8 44.3 -71.9 -41.8 13.2 91.3 35.7 29 32 A E H < S+ 0 0 140 -4,-2.3 2,-1.6 1,-0.2 3,-0.2 0.887 104.6 58.6 -71.5 -44.1 11.9 94.6 34.4 30 33 A D >< + 0 0 33 -4,-2.9 3,-0.7 1,-0.2 9,-0.3 -0.389 68.0 145.6 -89.6 60.7 14.2 97.1 36.1 31 34 A D T 3 + 0 0 81 -2,-1.6 -1,-0.2 -3,-0.3 7,-0.1 0.664 51.7 67.8 -76.9 -19.4 17.2 95.5 34.4 32 35 A E T 3> + 0 0 82 -3,-0.2 4,-2.2 5,-0.1 3,-0.4 0.710 67.5 121.2 -81.3 -21.2 19.4 98.5 33.9 33 36 A Y H <>>S+ 0 0 24 -3,-0.7 5,-2.7 1,-0.2 4,-0.7 -0.089 80.3 6.6 -55.1 137.6 20.2 99.4 37.5 34 37 A D H >45S- 0 0 32 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.949 139.7 -47.8 58.6 54.2 23.9 99.4 38.5 35 38 A N H 345S- 0 0 149 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.905 112.5 -50.0 50.5 47.0 25.2 98.9 35.0 36 39 A Y H 3<5S+ 0 0 158 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.548 110.5 115.4 73.3 14.4 22.9 96.1 34.3 37 40 A I T <<5 - 0 0 16 -3,-1.3 3,-0.3 -4,-0.7 -3,-0.2 0.882 68.0-150.9 -69.0 -34.5 23.6 94.1 37.4 38 41 A G < - 0 0 8 -5,-2.7 4,-0.4 1,-0.2 -7,-0.1 -0.199 28.9 -66.0 82.7 175.8 20.0 94.7 38.4 39 42 A Y S > S+ 0 0 16 -9,-0.3 4,-2.2 -12,-0.2 5,-0.2 0.431 102.0 96.8 -84.6 -1.1 18.5 95.0 41.9 40 43 A G H > S+ 0 0 5 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.936 85.7 44.3 -56.3 -53.6 19.0 91.4 43.1 41 44 A P H > S+ 0 0 15 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.935 113.1 49.4 -59.2 -46.9 22.3 92.0 45.0 42 45 A V H > S+ 0 0 13 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.867 110.0 53.4 -65.0 -32.9 21.2 95.2 46.7 43 46 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.886 108.7 48.8 -66.7 -38.7 18.0 93.5 47.8 44 47 A V H X S+ 0 0 7 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.939 112.4 48.5 -61.3 -46.1 20.0 90.6 49.3 45 48 A R H X S+ 0 0 95 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.900 109.4 52.6 -62.4 -37.9 22.2 93.2 51.1 46 49 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.941 109.1 49.5 -63.4 -43.1 19.1 95.1 52.4 47 50 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.914 114.6 45.8 -61.2 -41.2 17.6 91.8 53.8 48 51 A W H X S+ 0 0 43 -4,-2.4 4,-2.8 2,-0.2 3,-0.4 0.936 113.8 46.6 -68.9 -44.8 20.9 91.1 55.5 49 52 A H H < S+ 0 0 4 -4,-3.2 4,-0.4 1,-0.2 -2,-0.2 0.837 111.0 51.8 -70.1 -27.7 21.5 94.6 56.9 50 53 A T H < S+ 0 0 7 -4,-2.3 -1,-0.2 -5,-0.3 17,-0.2 0.743 120.4 35.8 -78.4 -19.6 18.0 94.9 58.2 51 54 A S H >< S+ 0 0 0 -4,-1.0 3,-1.4 -3,-0.4 12,-0.2 0.759 105.1 70.8 -93.8 -29.7 18.4 91.6 60.0 52 55 A G T 3< S+ 0 0 0 -4,-2.8 -2,-0.1 1,-0.3 -3,-0.1 0.400 78.1 76.2 -77.4 -2.0 22.1 91.9 61.0 53 56 A T T 3 S+ 0 0 3 -4,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 0.495 71.1 124.0 -77.5 -4.5 21.6 94.6 63.6 54 57 A W < - 0 0 25 -3,-1.4 2,-0.5 7,-0.2 7,-0.2 -0.253 46.9-160.9 -61.5 141.6 20.3 91.8 65.9 55 58 A D B >>> -B 60 0B 30 5,-2.0 4,-1.8 1,-0.1 3,-1.1 -0.971 7.8-158.1-120.9 112.5 22.0 91.4 69.3 56 59 A K T 345S+ 0 0 86 101,-2.2 -1,-0.1 -2,-0.5 102,-0.1 0.725 86.5 69.6 -59.7 -21.1 21.3 88.0 70.9 57 60 A H T 345S+ 0 0 140 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.841 124.2 1.9 -69.7 -33.1 22.1 89.4 74.3 58 61 A D T <45S- 0 0 84 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.306 94.4-115.0-137.0 8.6 19.0 91.5 74.6 59 62 A N T <5 + 0 0 29 -4,-1.8 -3,-0.2 1,-0.2 2,-0.1 0.711 63.5 147.6 56.7 28.7 17.0 90.9 71.4 60 63 A T B < +B 55 0B 49 -5,-0.6 -5,-2.0 -7,-0.1 -1,-0.2 -0.457 53.1 10.2 -83.5 162.6 17.4 94.5 70.2 61 64 A G S S+ 0 0 13 73,-0.5 3,-0.2 -7,-0.2 -7,-0.2 -0.258 76.3 124.0 65.5-157.9 17.6 95.1 66.4 62 65 A G S S- 0 0 3 1,-0.2 3,-0.4 -13,-0.2 5,-0.4 -0.136 75.7 -69.5 90.9 171.9 16.8 92.3 64.0 63 66 A S S > S+ 0 0 5 206,-0.5 3,-0.8 203,-0.3 -1,-0.2 0.638 106.0 86.7 -74.4 -17.2 14.3 91.9 61.2 64 67 A Y T 3 S+ 0 0 21 205,-0.3 38,-0.4 -3,-0.2 64,-0.3 0.884 89.2 42.0 -57.4 -47.7 11.2 91.9 63.2 65 68 A G T 3 S- 0 0 5 -3,-0.4 65,-1.8 -4,-0.2 -1,-0.2 0.561 89.6-135.3 -86.6 -8.6 10.4 95.6 63.5 66 69 A G X + 0 0 3 -3,-0.8 3,-1.3 -4,-0.3 -3,-0.1 0.829 44.8 159.8 65.7 32.9 11.2 96.8 60.0 67 70 A T G > + 0 0 6 -5,-0.4 3,-2.6 1,-0.3 6,-0.4 0.566 48.2 87.8 -76.9 -8.1 13.1 99.8 61.6 68 71 A Y G 3 S+ 0 0 3 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.731 75.5 73.7 -55.0 -26.7 15.1 100.6 58.4 69 72 A R G < S+ 0 0 62 -3,-1.3 2,-0.3 4,-0.1 -1,-0.3 0.674 83.8 85.2 -65.1 -11.1 12.1 102.8 57.4 70 73 A F S X> S- 0 0 33 -3,-2.6 4,-2.5 1,-0.1 3,-0.9 -0.732 87.7-122.3 -97.9 146.0 13.3 105.2 60.2 71 74 A K H 3> S+ 0 0 117 -2,-0.3 4,-2.2 1,-0.3 -1,-0.1 0.758 105.8 61.7 -59.0 -36.3 15.9 107.9 59.4 72 75 A K H 34 S+ 0 0 63 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.942 115.0 34.8 -56.6 -44.0 18.5 106.8 62.1 73 76 A E H X4 S+ 0 0 3 -3,-0.9 3,-1.7 -6,-0.4 -2,-0.2 0.911 116.5 50.3 -81.4 -41.5 18.8 103.4 60.4 74 77 A F H 3< S+ 0 0 66 -4,-2.5 -1,-0.2 -7,-0.3 -2,-0.2 0.822 112.1 50.7 -71.8 -18.2 18.5 104.3 56.8 75 78 A N T 3< S+ 0 0 96 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.308 78.4 128.6 -93.1 5.9 21.1 107.0 57.3 76 79 A D X - 0 0 8 -3,-1.7 3,-2.4 1,-0.2 4,-0.1 -0.449 64.8-134.2 -53.8 126.1 23.5 104.5 59.0 77 80 A P G > S+ 0 0 99 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.838 107.0 62.3 -54.0 -30.5 26.8 104.9 57.1 78 81 A S G 3 S+ 0 0 37 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.673 101.8 52.7 -65.9 -17.8 27.0 101.1 57.0 79 82 A N G X S+ 0 0 0 -3,-2.4 3,-2.4 -6,-0.2 4,-0.4 0.237 74.1 145.1-100.5 12.6 23.7 101.2 54.9 80 83 A A T < S+ 0 0 28 -3,-1.6 -5,-0.1 1,-0.3 101,-0.1 -0.299 72.6 18.3 -57.7 125.5 24.9 103.6 52.2 81 84 A G T > S+ 0 0 8 -2,-0.0 3,-1.7 100,-0.0 4,-0.5 0.067 91.9 103.3 101.8 -20.8 23.3 102.6 48.9 82 85 A L T X> + 0 0 1 -3,-2.4 4,-2.2 1,-0.3 3,-0.9 0.732 61.1 81.9 -68.8 -16.7 20.5 100.5 50.4 83 86 A Q H 3> S+ 0 0 84 -4,-0.4 4,-2.7 1,-0.2 -1,-0.3 0.817 84.4 62.4 -53.4 -27.8 18.1 103.3 49.7 84 87 A N H <> S+ 0 0 37 -3,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.910 104.2 45.8 -66.6 -39.0 18.1 101.9 46.1 85 88 A G H <> S+ 0 0 0 -3,-0.9 4,-2.0 -4,-0.5 -2,-0.2 0.908 112.4 50.3 -70.0 -40.3 16.6 98.6 47.4 86 89 A F H X S+ 0 0 61 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.925 110.2 50.0 -59.8 -44.9 14.1 100.5 49.6 87 90 A K H < S+ 0 0 124 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.881 108.5 53.6 -61.2 -39.5 13.1 102.6 46.5 88 91 A F H < S+ 0 0 2 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.892 111.2 46.0 -56.8 -47.3 12.7 99.4 44.5 89 92 A L H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.660 90.5 85.8 -75.8 -15.1 10.4 98.0 47.2 90 93 A E H X S+ 0 0 106 -4,-1.1 4,-2.2 -3,-0.4 -1,-0.2 0.912 91.6 44.0 -58.2 -49.1 8.2 101.1 47.5 91 94 A P H > S+ 0 0 61 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.816 112.3 54.9 -66.8 -29.4 5.8 100.3 44.7 92 95 A I H > S+ 0 0 6 -4,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.949 109.9 45.7 -62.2 -48.8 5.6 96.7 45.9 93 96 A H H < S+ 0 0 49 -4,-2.7 6,-0.2 1,-0.2 -1,-0.2 0.873 110.4 54.6 -63.6 -36.9 4.6 98.0 49.4 94 97 A K H < S+ 0 0 181 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.889 111.6 44.1 -63.0 -39.7 2.1 100.4 47.8 95 98 A E H < S+ 0 0 130 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.868 125.9 32.3 -70.4 -33.6 0.5 97.6 46.0 96 99 A F >< + 0 0 22 -4,-2.2 3,-1.7 -5,-0.1 -1,-0.3 -0.645 69.6 164.0-121.4 66.9 0.5 95.2 49.0 97 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.651 66.8 71.0 -67.5 -14.0 0.0 97.7 51.9 98 101 A W T 3 S+ 0 0 55 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.645 76.6 93.1 -78.6 -15.5 -0.9 94.8 54.3 99 102 A I S < S- 0 0 4 -3,-1.7 2,-0.1 -6,-0.2 29,-0.0 -0.573 80.1-118.5 -78.5 145.2 2.6 93.3 54.4 100 103 A S > - 0 0 12 27,-0.2 4,-2.3 -2,-0.2 5,-0.1 -0.350 20.6-115.8 -72.5 161.5 4.8 94.5 57.3 101 104 A S H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.926 115.6 49.2 -66.9 -41.3 8.0 96.3 56.5 102 105 A G H > S+ 0 0 1 -38,-0.4 4,-2.3 1,-0.2 5,-0.3 0.897 110.9 50.7 -64.7 -39.8 10.2 93.5 58.1 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.6 -39,-0.2 -1,-0.2 0.919 113.1 47.0 -60.3 -42.2 8.3 90.9 56.1 104 107 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.924 112.1 47.4 -66.9 -46.6 8.9 92.9 52.9 105 108 A F H X S+ 0 0 3 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.920 117.6 42.3 -62.2 -42.7 12.6 93.6 53.5 106 109 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 3,-0.3 0.922 113.8 51.5 -70.7 -40.5 13.3 89.9 54.3 107 110 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.872 103.3 60.3 -64.1 -34.7 11.1 88.6 51.5 108 111 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.915 106.9 46.5 -56.5 -42.8 12.9 90.9 49.0 109 112 A G H X S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.3 -2,-0.2 0.915 112.7 48.0 -69.0 -42.2 16.1 89.1 49.9 110 113 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.932 113.2 49.1 -59.5 -45.8 14.6 85.6 49.6 111 114 A T H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.938 111.0 49.7 -63.3 -43.6 13.0 86.5 46.2 112 115 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.3 6,-0.2 0.938 110.8 48.7 -60.8 -48.8 16.3 87.9 44.9 113 116 A V H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 82,-0.2 0.947 116.0 43.5 -57.2 -48.4 18.3 84.8 45.9 114 117 A Q H ><5S+ 0 0 6 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.918 112.7 50.1 -67.3 -41.3 15.8 82.5 44.3 115 118 A E H 3<5S+ 0 0 46 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.832 104.7 59.9 -69.4 -25.8 15.3 84.5 41.1 116 119 A M T 3<5S- 0 0 15 -4,-2.1 79,-3.0 -5,-0.3 -1,-0.3 0.188 128.2 -99.9 -82.4 18.0 19.1 84.7 40.7 117 120 A Q T < 5S+ 0 0 128 -3,-1.8 -3,-0.2 77,-0.2 -2,-0.2 0.665 79.6 138.7 76.1 19.8 19.0 80.8 40.5 118 121 A G < - 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