==== 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 3M2B . 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) . 12945.0 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 0.000 360.0 360.0 360.0 119.6 11.4 90.4 74.4 2 5 A V - 0 0 106 2,-0.0 2,-0.7 269,-0.0 269,-0.1 -0.913 360.0-156.6-102.0 131.1 9.7 87.5 72.7 3 6 A H E -a 271 0A 24 267,-0.6 269,-3.2 -2,-0.5 2,-0.5 -0.900 10.5-163.3-114.2 102.1 8.6 88.0 69.1 4 7 A V E -a 272 0A 69 -2,-0.7 269,-0.2 267,-0.2 2,-0.1 -0.727 23.1-118.1 -90.8 126.4 5.8 85.5 68.3 5 8 A A - 0 0 11 267,-2.7 2,-0.4 -2,-0.5 122,-0.2 -0.410 30.0-168.3 -59.7 133.0 5.1 84.9 64.6 6 9 A S - 0 0 74 120,-2.5 120,-0.2 -2,-0.1 3,-0.1 -0.963 20.6-127.3-133.2 109.2 1.6 86.0 63.8 7 10 A V - 0 0 52 -2,-0.4 3,-0.2 118,-0.1 5,-0.0 -0.327 34.5-100.4 -60.8 131.9 0.3 85.0 60.4 8 11 A E > - 0 0 18 1,-0.2 3,-2.7 2,-0.1 -1,-0.1 -0.297 64.2 -79.2 -53.8 133.2 -1.1 87.9 58.4 9 12 A K T 3 S- 0 0 198 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.140 106.3 -11.5 -58.8 122.7 -4.9 87.5 58.9 10 13 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.372 99.0 137.8 79.8 -0.4 -6.4 84.8 56.7 11 14 A R < + 0 0 81 -3,-2.7 -1,-0.2 3,-0.1 2,-0.2 -0.460 24.4 172.8 -85.3 152.1 -3.3 84.4 54.5 12 15 A S >> - 0 0 61 -2,-0.2 4,-1.6 -3,-0.1 3,-1.0 -0.744 51.8 -67.9-142.0-173.5 -1.9 81.1 53.3 13 16 A Y H 3> S+ 0 0 63 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.851 125.6 57.4 -52.7 -40.0 0.8 79.7 51.0 14 17 A E H 3> S+ 0 0 112 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.854 103.5 53.3 -62.9 -35.4 -1.0 80.9 47.9 15 18 A D H <> S+ 0 0 19 -3,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.935 112.2 44.3 -61.1 -46.5 -1.0 84.5 49.1 16 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.850 108.1 57.6 -71.0 -30.1 2.7 84.5 49.7 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 -65.0 -35.2 3.4 82.7 46.4 18 21 A K H X S+ 0 0 105 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.900 110.1 46.0 -63.0 -40.5 1.6 85.6 44.7 19 22 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.931 112.6 50.7 -66.7 -45.6 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 0.925 110.8 50.3 -46.2 -53.5 7.0 85.8 45.6 21 24 A N H X S+ 0 0 22 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.891 108.0 50.7 -63.8 -37.2 5.8 85.9 42.0 22 25 A A H X S+ 0 0 15 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.918 112.7 47.2 -66.4 -39.5 5.4 89.6 41.9 23 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.941 113.7 48.3 -61.2 -46.5 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 0.875 110.5 50.1 -65.9 -39.1 10.2 87.5 40.7 25 28 A L H X S+ 0 0 78 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.890 111.7 48.6 -67.4 -36.9 8.5 89.1 37.8 26 29 A K H X S+ 0 0 52 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.873 107.9 55.4 -72.2 -32.4 9.9 92.5 38.7 27 30 A L H < S+ 0 0 23 -4,-2.4 12,-0.2 1,-0.2 -1,-0.2 0.896 111.3 44.8 -61.9 -40.3 13.3 91.0 39.1 28 31 A R H < S+ 0 0 127 -4,-1.9 3,-0.3 -5,-0.2 -2,-0.2 0.921 118.0 43.0 -67.0 -43.9 13.0 89.7 35.6 29 32 A E H < S+ 0 0 136 -4,-2.2 2,-1.7 1,-0.2 3,-0.2 0.887 106.6 57.9 -71.1 -45.7 11.6 93.0 34.2 30 33 A D >< + 0 0 30 -4,-3.0 3,-0.6 1,-0.2 9,-0.4 -0.408 67.2 141.9 -88.1 62.3 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 0.580 49.0 72.9 -88.7 -9.0 17.0 94.0 34.5 32 35 A E T 3> + 0 0 85 -3,-0.2 4,-2.2 5,-0.1 3,-0.4 0.726 66.4 119.0 -76.9 -26.5 19.1 97.1 33.8 33 36 A Y H <>>S+ 0 0 24 -3,-0.6 5,-3.0 1,-0.2 4,-0.9 -0.056 79.9 7.5 -53.2 137.1 20.0 97.9 37.4 34 37 A D H >45S- 0 0 32 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.950 139.2 -48.2 60.3 51.7 23.6 97.9 38.4 35 38 A N H 345S- 0 0 150 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.896 113.0 -49.4 52.1 46.6 25.0 97.5 34.8 36 39 A Y H 3<5S+ 0 0 158 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.576 110.1 117.7 71.2 18.6 22.6 94.7 34.1 37 40 A I T <<5 - 0 0 17 -3,-1.2 3,-0.3 -4,-0.9 -3,-0.2 0.891 66.3-150.8 -70.3 -34.7 23.4 92.8 37.3 38 41 A G < - 0 0 8 -5,-3.0 4,-0.4 1,-0.2 -7,-0.1 -0.189 29.6 -67.6 83.4 174.8 19.7 93.3 38.2 39 42 A Y S > S+ 0 0 33 -9,-0.4 4,-2.2 -12,-0.2 5,-0.2 0.398 102.1 98.2 -83.4 -1.9 18.3 93.5 41.7 40 43 A G H > S+ 0 0 4 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.954 85.6 43.0 -54.2 -56.4 18.9 89.9 42.8 41 44 A P H > S+ 0 0 14 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.924 113.7 49.4 -59.4 -47.1 22.1 90.6 44.8 42 45 A V H > S+ 0 0 12 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.855 109.8 53.0 -68.4 -27.2 20.9 93.7 46.5 43 46 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.883 108.9 49.4 -69.2 -36.7 17.7 92.0 47.6 44 47 A V H X S+ 0 0 8 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.927 112.9 47.4 -63.4 -45.7 19.7 89.2 49.1 45 48 A R H X S+ 0 0 91 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.880 109.0 54.1 -64.9 -36.4 21.9 91.7 50.9 46 49 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.941 108.4 49.3 -60.1 -46.8 18.8 93.6 52.1 47 50 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.914 114.5 46.1 -56.9 -42.6 17.4 90.4 53.5 48 51 A W H X S+ 0 0 40 -4,-2.2 4,-2.9 1,-0.2 3,-0.4 0.931 113.4 46.1 -68.6 -44.9 20.7 89.7 55.3 49 52 A H H < S+ 0 0 3 -4,-3.1 4,-0.4 1,-0.2 -1,-0.2 0.830 111.1 52.5 -70.1 -31.0 21.2 93.2 56.6 50 53 A T H < S+ 0 0 5 -4,-2.5 -1,-0.2 -5,-0.3 17,-0.2 0.767 120.4 35.9 -73.2 -20.5 17.6 93.5 57.9 51 54 A S H >< S+ 0 0 0 -4,-1.0 3,-1.4 -3,-0.4 12,-0.3 0.761 105.7 69.5 -94.0 -31.4 18.2 90.1 59.7 52 55 A G T 3< S+ 0 0 0 -4,-2.9 -2,-0.1 1,-0.3 -3,-0.1 0.380 77.5 76.8 -80.4 -0.4 21.8 90.6 60.7 53 56 A T T 3 S+ 0 0 4 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.436 72.0 124.4 -77.2 -3.9 21.3 93.3 63.3 54 57 A W < - 0 0 23 -3,-1.4 2,-0.5 7,-0.2 7,-0.2 -0.296 47.5-160.3 -62.5 144.4 20.0 90.5 65.6 55 58 A D B >>> -B 60 0B 30 5,-2.0 4,-2.1 1,-0.1 3,-1.3 -0.974 7.1-157.7-122.1 113.1 21.7 90.1 69.0 56 59 A K T 345S+ 0 0 85 101,-2.3 -1,-0.1 -2,-0.5 102,-0.1 0.723 87.2 68.6 -60.3 -22.9 21.1 86.6 70.5 57 60 A H T 345S+ 0 0 138 100,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.827 123.9 2.8 -71.9 -30.3 21.8 88.0 73.9 58 61 A D T <45S- 0 0 77 -3,-1.3 -2,-0.2 2,-0.1 -1,-0.2 0.353 94.1-115.0-138.7 7.7 18.7 90.1 74.2 59 62 A N T <5 + 0 0 23 -4,-2.1 -3,-0.2 1,-0.2 2,-0.1 0.703 62.6 150.3 62.7 25.6 16.7 89.5 71.0 60 63 A T B < +B 55 0B 39 -5,-0.6 -5,-2.0 -7,-0.1 -1,-0.2 -0.437 53.7 6.2 -81.5 162.0 17.2 93.1 69.8 61 64 A G S S+ 0 0 12 73,-0.5 3,-0.2 -7,-0.2 -7,-0.2 -0.241 77.2 127.0 62.1-151.4 17.3 93.7 66.1 62 65 A G S S- 0 0 3 1,-0.2 3,-0.4 -13,-0.2 5,-0.4 -0.131 75.0 -69.4 87.0 172.4 16.5 90.8 63.7 63 66 A S S > S+ 0 0 3 206,-0.5 3,-0.8 203,-0.3 -1,-0.2 0.672 106.9 85.5 -71.0 -20.8 14.1 90.4 60.9 64 67 A Y T 3 S+ 0 0 21 205,-0.4 38,-0.4 1,-0.2 64,-0.2 0.877 90.2 41.8 -56.5 -47.5 10.9 90.3 62.9 65 68 A G T 3 S- 0 0 5 -3,-0.4 65,-1.8 -4,-0.2 -1,-0.2 0.593 89.6-136.3 -86.7 -8.3 10.1 94.0 63.2 66 69 A G X + 0 0 3 -3,-0.8 3,-1.4 -4,-0.3 -3,-0.1 0.854 43.3 160.6 60.5 39.4 11.0 95.3 59.7 67 70 A T G > + 0 0 5 -5,-0.4 3,-2.7 1,-0.3 6,-0.4 0.603 48.4 88.3 -75.9 -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 0.765 76.0 72.9 -53.6 -29.2 14.8 99.1 58.1 69 72 A R G < S+ 0 0 61 -3,-1.4 2,-0.3 4,-0.1 -1,-0.3 0.624 83.5 84.5 -64.1 -11.7 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 -0.760 88.6-121.2 -95.8 147.0 12.9 103.7 59.9 71 74 A K H 3> S+ 0 0 126 -2,-0.3 4,-2.4 1,-0.3 -1,-0.1 0.772 106.0 61.4 -60.9 -33.7 15.5 106.3 59.1 72 75 A K H 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.935 115.9 33.8 -60.3 -40.5 18.0 105.4 61.7 73 76 A E H X4 S+ 0 0 3 -3,-0.8 3,-1.7 -6,-0.4 -2,-0.2 0.871 116.5 51.6 -83.6 -41.3 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 0.845 113.2 49.2 -68.7 -24.2 17.9 102.8 56.5 75 78 A N T 3< S+ 0 0 93 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.310 77.7 128.6 -94.3 11.4 20.6 105.5 56.9 76 79 A D X - 0 0 8 -3,-1.7 3,-2.5 1,-0.2 4,-0.1 -0.468 64.2-133.8 -58.5 128.5 23.1 103.2 58.6 77 80 A P G > S+ 0 0 96 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.847 107.1 62.8 -52.3 -32.6 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 0.676 101.1 52.9 -63.8 -19.5 26.6 99.8 56.7 79 82 A N G X S+ 0 0 0 -3,-2.5 3,-2.4 -6,-0.2 4,-0.4 0.230 74.7 145.5 -99.6 11.7 23.4 99.8 54.6 80 83 A A T < S+ 0 0 31 -3,-1.8 -5,-0.1 1,-0.3 101,-0.0 -0.305 72.3 18.3 -56.5 125.4 24.5 102.2 51.9 81 84 A G T > S+ 0 0 6 100,-0.0 3,-1.8 101,-0.0 4,-0.4 0.013 93.3 102.3 103.8 -24.1 23.0 101.1 48.6 82 85 A L T X> + 0 0 2 -3,-2.4 4,-2.2 1,-0.3 3,-0.8 0.720 61.7 81.3 -67.6 -15.6 20.2 99.0 50.1 83 86 A Q H 3> S+ 0 0 74 -4,-0.4 4,-2.6 1,-0.3 -1,-0.3 0.797 84.6 62.5 -56.8 -27.6 17.8 101.8 49.4 84 87 A N H <> S+ 0 0 52 -3,-1.8 4,-1.9 2,-0.2 -1,-0.3 0.902 104.0 45.9 -65.1 -38.9 17.7 100.4 45.9 85 88 A G H <> S+ 0 0 0 -3,-0.8 4,-2.0 -4,-0.4 -2,-0.2 0.892 112.5 50.9 -67.7 -38.8 16.3 97.1 47.2 86 89 A F H X S+ 0 0 60 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.912 109.9 48.9 -63.5 -44.1 13.8 99.0 49.3 87 90 A K H < S+ 0 0 144 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.895 108.9 54.3 -64.9 -38.8 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 0.899 110.4 46.9 -53.6 -49.9 12.3 97.9 44.3 89 92 A L H X S+ 0 0 2 -4,-2.0 4,-2.8 1,-0.2 3,-0.3 0.679 90.8 85.3 -72.3 -15.9 10.1 96.4 46.9 90 93 A E H X S+ 0 0 99 -4,-1.1 4,-2.3 -3,-0.4 -1,-0.2 0.907 90.9 44.1 -57.3 -49.0 7.9 99.5 47.3 91 94 A P H > S+ 0 0 59 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.820 112.2 55.9 -65.6 -26.2 5.5 98.7 44.4 92 95 A I H > S+ 0 0 6 -4,-0.5 4,-2.1 -3,-0.3 -2,-0.2 0.941 108.9 46.0 -64.3 -47.7 5.3 95.1 45.7 93 96 A H H < S+ 0 0 47 -4,-2.8 6,-0.2 1,-0.2 -1,-0.2 0.879 109.7 54.9 -64.8 -36.6 4.3 96.4 49.1 94 97 A K H < S+ 0 0 184 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.858 110.9 45.1 -62.6 -38.6 1.7 98.7 47.5 95 98 A E H < S+ 0 0 129 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.865 126.3 31.2 -72.4 -31.8 0.2 95.8 45.7 96 99 A F >< + 0 0 20 -4,-2.1 3,-1.9 -5,-0.1 -1,-0.3 -0.601 69.4 163.3-125.4 67.5 0.2 93.6 48.7 97 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.651 66.9 70.5 -68.5 -13.4 -0.2 96.0 51.6 98 101 A W T 3 S+ 0 0 55 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.614 76.3 95.6 -73.3 -18.4 -1.1 93.2 54.0 99 102 A I S < S- 0 0 4 -3,-1.9 -3,-0.0 -6,-0.2 29,-0.0 -0.551 80.4-117.9 -78.3 142.1 2.4 91.7 54.1 100 103 A S > - 0 0 12 27,-0.2 4,-2.4 -2,-0.2 5,-0.1 -0.344 20.4-116.8 -71.5 160.4 4.5 92.8 57.0 101 104 A S H > S+ 0 0 8 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.928 115.5 48.6 -61.9 -45.4 7.8 94.7 56.3 102 105 A G H > S+ 0 0 1 -38,-0.4 4,-2.2 2,-0.2 5,-0.3 0.895 110.9 50.8 -64.0 -40.6 9.9 92.0 57.8 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.6 -39,-0.2 -1,-0.2 0.944 113.2 46.3 -62.5 -39.9 8.1 89.3 55.8 104 107 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.937 112.4 47.9 -71.2 -44.0 8.6 91.3 52.6 105 108 A F H X S+ 0 0 3 -4,-3.0 4,-1.2 2,-0.2 -1,-0.2 0.923 117.6 42.4 -61.6 -43.3 12.3 92.1 53.2 106 109 A S H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.3 3,-0.4 0.926 113.1 51.8 -70.3 -40.4 13.1 88.5 54.0 107 110 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 -5,-0.3 5,-0.3 0.856 102.7 60.9 -64.0 -33.6 10.9 87.1 51.2 108 111 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.898 106.2 47.2 -57.6 -40.2 12.7 89.4 48.8 109 112 A G H X S+ 0 0 0 -4,-1.2 4,-2.6 -3,-0.4 -2,-0.2 0.898 112.8 47.1 -67.9 -45.7 15.9 87.5 49.7 110 113 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.931 113.5 48.7 -57.4 -49.1 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 0.927 111.5 50.0 -61.7 -45.4 12.9 85.0 46.1 112 115 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 6,-0.2 0.934 110.7 48.4 -58.6 -48.2 16.1 86.5 44.7 113 116 A V H <>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 82,-0.3 0.946 116.3 43.2 -57.3 -48.3 18.2 83.4 45.7 114 117 A Q H ><5S+ 0 0 4 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.917 112.3 50.7 -68.6 -42.5 15.7 81.0 44.1 115 118 A E H 3<5S+ 0 0 46 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.814 104.5 59.9 -66.7 -26.7 15.1 83.1 40.9 116 119 A M T 3<5S- 0 0 15 -4,-2.1 79,-2.7 -5,-0.2 -1,-0.3 0.209 127.9-100.8 -81.9 16.6 18.9 83.3 40.5 117 120 A Q T < 5S+ 0 0 116 -3,-1.7 -3,-0.2 77,-0.2 -2,-0.2 0.681 79.3 138.7 75.4 23.5 18.9 79.4 40.4 118 121 A G < - 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