==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-MAR-13 4JM8 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.E.BOYCE,M.FISCHER,I.FISH . 289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 63.0 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 . 17 5.9 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 . 7 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.6 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 0 133 0, 0.0 2,-0.5 0, 0.0 267,-0.0 0.000 360.0 360.0 360.0 114.7 11.1 -3.5 14.8 2 5 A V - 0 0 103 267,-0.0 2,-0.6 2,-0.0 267,-0.1 -0.938 360.0-169.9-112.2 124.6 9.4 -6.0 17.2 3 6 A H E -a 269 0A 28 265,-0.6 267,-3.2 -2,-0.5 2,-0.5 -0.930 12.0-160.8-114.5 107.0 5.8 -5.5 18.4 4 7 A V E -a 270 0A 71 -2,-0.6 267,-0.2 265,-0.2 2,-0.1 -0.748 21.4-119.5 -94.5 124.9 5.0 -8.0 21.1 5 8 A A - 0 0 10 265,-2.9 2,-0.4 -2,-0.5 122,-0.2 -0.459 30.1-170.0 -60.0 132.5 1.3 -8.6 21.8 6 9 A S - 0 0 75 120,-2.4 120,-0.2 -2,-0.1 2,-0.1 -0.969 21.6-126.6-132.8 111.7 0.4 -7.7 25.5 7 10 A V - 0 0 52 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.351 34.4-101.0 -61.2 131.7 -3.0 -8.7 26.7 8 11 A E > - 0 0 19 1,-0.2 3,-2.5 -2,-0.1 -1,-0.1 -0.288 64.9 -79.0 -52.9 132.4 -5.0 -5.8 28.2 9 12 A K T 3 S- 0 0 201 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.118 105.7 -10.5 -61.5 124.0 -4.5 -6.4 31.9 10 13 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.429 98.3 138.0 78.5 2.0 -6.7 -9.1 33.4 11 14 A R < + 0 0 83 -3,-2.5 -1,-0.3 4,-0.0 2,-0.2 -0.532 24.3 171.8 -86.1 154.0 -8.9 -9.5 30.3 12 15 A S >> - 0 0 65 -2,-0.2 3,-1.8 -3,-0.1 4,-1.6 -0.746 51.6 -68.1-144.5-178.9 -10.1 -12.7 28.8 13 16 A Y H 3> S+ 0 0 59 1,-0.3 4,-2.6 -2,-0.2 3,-0.4 0.898 125.7 56.8 -42.7 -53.5 -12.4 -14.1 26.2 14 17 A E H 3> S+ 0 0 136 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.660 104.9 53.5 -63.2 -20.6 -15.6 -13.0 28.0 15 18 A D H <> S+ 0 0 31 -3,-1.8 4,-1.5 2,-0.2 -1,-0.3 0.890 111.6 43.8 -70.1 -49.1 -14.4 -9.4 28.1 16 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.9 -3,-0.4 -2,-0.2 0.854 108.2 58.4 -70.3 -32.6 -13.8 -9.3 24.3 17 20 A Q H X S+ 0 0 8 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.865 104.0 53.8 -59.6 -35.7 -17.1 -11.1 23.7 18 21 A K H X S+ 0 0 124 -4,-0.7 4,-2.1 -5,-0.3 -2,-0.2 0.897 109.4 46.7 -64.2 -40.6 -18.7 -8.2 25.4 19 22 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.945 111.9 50.6 -66.1 -46.3 -17.0 -5.7 23.1 20 23 A Y H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.917 110.3 50.9 -52.6 -48.5 -18.0 -7.8 20.1 21 24 A N H X S+ 0 0 22 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.888 108.1 51.2 -63.4 -38.2 -21.6 -7.9 21.3 22 25 A A H X S+ 0 0 15 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.917 112.8 46.0 -62.5 -45.2 -21.7 -4.1 21.8 23 26 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.942 114.6 48.6 -58.1 -49.0 -20.4 -3.6 18.2 24 27 A A H X S+ 0 0 1 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.878 110.6 49.3 -64.3 -38.7 -22.9 -6.2 16.9 25 28 A L H X S+ 0 0 79 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.895 111.4 49.8 -68.5 -37.7 -25.8 -4.7 18.7 26 29 A K H X S+ 0 0 52 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.871 106.7 55.8 -67.8 -35.7 -24.9 -1.2 17.4 27 30 A L H < S+ 0 0 23 -4,-2.2 12,-0.2 1,-0.2 -1,-0.2 0.896 110.9 44.7 -60.6 -39.7 -24.7 -2.7 13.8 28 31 A R H < S+ 0 0 136 -4,-1.7 3,-0.3 -5,-0.1 -2,-0.2 0.910 117.3 45.4 -69.0 -40.8 -28.2 -3.9 14.2 29 32 A E H < S+ 0 0 137 -4,-2.2 2,-1.4 1,-0.2 3,-0.2 0.857 106.4 55.7 -72.4 -44.7 -29.4 -0.6 15.7 30 33 A D >< + 0 0 31 -4,-2.8 3,-0.6 1,-0.2 9,-0.4 -0.433 68.1 143.0 -93.1 62.4 -27.8 1.9 13.4 31 34 A D T 3 + 0 0 75 -2,-1.4 -1,-0.2 -3,-0.3 7,-0.1 0.624 50.7 71.8 -82.2 -15.3 -29.4 0.4 10.3 32 35 A E T 3> + 0 0 86 -3,-0.2 4,-2.5 5,-0.1 3,-0.4 0.744 66.9 121.5 -77.6 -24.4 -30.0 3.5 8.2 33 36 A Y H <>>S+ 0 0 36 -3,-0.6 5,-2.7 1,-0.2 4,-0.9 -0.026 79.8 4.1 -51.5 136.7 -26.5 4.4 7.3 34 37 A D H >45S- 0 0 37 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.935 139.4 -46.2 56.2 54.5 -25.5 4.6 3.7 35 38 A N H 345S- 0 0 151 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.911 114.3 -48.0 51.9 49.3 -29.0 4.0 2.4 36 39 A Y H 3<5S+ 0 0 155 -4,-2.5 -1,-0.2 1,-0.1 -3,-0.2 0.603 109.8 115.9 72.5 14.9 -29.7 1.1 4.7 37 40 A I T <<5 - 0 0 8 -3,-1.0 3,-0.3 -4,-0.9 -3,-0.2 0.850 65.8-150.4 -68.7 -37.7 -26.5 -0.8 4.0 38 41 A G < - 0 0 8 -5,-2.7 4,-0.4 1,-0.2 -7,-0.1 -0.225 31.6 -67.6 82.7 176.0 -25.5 -0.3 7.7 39 42 A Y S > S+ 0 0 38 -9,-0.4 4,-2.1 -12,-0.2 5,-0.2 0.422 102.0 98.8 -85.8 -1.4 -22.0 0.0 9.0 40 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.938 84.9 43.7 -53.4 -56.3 -20.8 -3.5 8.4 41 44 A P H > S+ 0 0 16 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.920 112.7 50.8 -61.1 -44.5 -18.9 -2.9 5.1 42 45 A V H > S+ 0 0 20 -4,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.868 108.6 53.6 -62.5 -33.9 -17.2 0.3 6.2 43 46 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.854 108.1 49.9 -64.3 -38.9 -16.0 -1.5 9.4 44 47 A V H X S+ 0 0 6 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.935 111.9 47.8 -63.5 -44.8 -14.5 -4.3 7.3 45 48 A R H X S+ 0 0 94 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.877 109.7 53.0 -66.2 -36.1 -12.8 -1.7 5.1 46 49 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.937 108.2 50.1 -60.4 -49.0 -11.5 0.2 8.2 47 50 A A H X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.901 113.3 47.2 -58.3 -40.4 -10.0 -3.0 9.6 48 51 A W H X S+ 0 0 41 -4,-2.1 4,-2.8 1,-0.2 3,-0.4 0.938 111.6 49.2 -65.8 -47.4 -8.2 -3.6 6.3 49 52 A H H < S+ 0 0 4 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.824 109.3 50.9 -67.9 -32.2 -6.9 -0.1 5.9 50 53 A I H < S+ 0 0 4 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.755 119.3 38.8 -72.3 -24.3 -5.5 0.0 9.4 51 54 A S H >< S+ 0 0 0 -4,-1.0 3,-1.6 -3,-0.4 -2,-0.2 0.760 103.5 69.1 -87.2 -35.2 -3.7 -3.3 8.7 52 55 A G T 3< S+ 0 0 0 -4,-2.8 -2,-0.1 1,-0.3 -3,-0.1 0.431 79.7 76.3 -76.3 -1.6 -2.8 -2.6 5.1 53 56 A T T 3 S+ 0 0 3 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.463 72.4 121.3 -74.3 -9.2 -0.2 0.0 5.9 54 57 A W < - 0 0 25 -3,-1.6 2,-0.4 7,-0.2 7,-0.2 -0.268 47.8-161.4 -63.2 144.0 2.1 -2.8 7.0 55 58 A D B >>> -B 60 0B 31 5,-2.0 4,-2.1 1,-0.1 3,-0.9 -0.966 8.5-158.0-125.5 113.5 5.5 -3.2 5.3 56 59 A K T 345S+ 0 0 86 101,-2.1 -1,-0.1 -2,-0.4 102,-0.1 0.741 87.0 68.3 -59.3 -22.5 7.1 -6.6 5.8 57 60 A H T 345S+ 0 0 142 1,-0.2 -1,-0.2 100,-0.1 -3,-0.0 0.853 124.3 3.6 -70.0 -36.7 10.5 -5.2 5.1 58 61 A D T <45S- 0 0 77 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.376 94.7-116.3-131.8 6.1 10.8 -3.1 8.2 59 62 A N T <5 + 0 0 21 -4,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.752 62.7 149.4 54.5 34.4 7.6 -3.9 10.2 60 63 A T B < +B 55 0B 37 -5,-0.6 -5,-2.0 -7,-0.1 -1,-0.2 -0.501 52.0 9.6 -82.9 162.0 6.4 -0.3 9.9 61 64 A G S S+ 0 0 13 73,-0.5 -7,-0.2 -7,-0.2 4,-0.2 -0.278 75.0 126.2 63.3-154.8 2.6 0.3 9.8 62 65 A G S S- 0 0 5 -13,-0.2 3,-0.4 1,-0.2 5,-0.4 -0.043 74.7 -71.9 88.8 170.5 0.2 -2.5 10.5 63 66 A S S > S+ 0 0 2 204,-0.4 3,-1.2 201,-0.3 -1,-0.2 0.686 105.9 86.0 -71.8 -20.7 -2.6 -2.8 13.0 64 67 A Y T 3 S+ 0 0 22 203,-0.4 38,-0.4 1,-0.3 -1,-0.2 0.881 88.4 45.1 -55.5 -49.3 -0.6 -3.1 16.2 65 68 A G T 3 S- 0 0 5 -3,-0.4 65,-2.0 -4,-0.2 -1,-0.3 0.551 91.9-133.8 -80.2 -8.2 -0.1 0.6 17.0 66 69 A G X + 0 0 3 -3,-1.2 3,-1.6 -4,-0.2 4,-0.1 0.792 46.7 157.9 64.3 29.9 -3.6 1.9 16.4 67 70 A T G > + 0 0 7 -5,-0.4 3,-2.2 1,-0.3 6,-0.4 0.598 49.3 85.8 -74.8 -9.5 -2.2 4.8 14.5 68 71 A Y G 3 S+ 0 0 3 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.766 77.1 71.9 -58.6 -24.6 -5.3 5.5 12.5 69 72 A R G < S+ 0 0 64 -3,-1.6 -1,-0.3 4,-0.1 2,-0.3 0.735 84.2 85.8 -64.2 -18.2 -6.4 7.7 15.5 70 73 A F S X> S- 0 0 34 -3,-2.2 4,-2.5 -4,-0.1 3,-0.8 -0.603 87.3-121.2 -91.7 143.5 -3.7 10.2 14.4 71 74 A K H 3> S+ 0 0 121 -2,-0.3 4,-2.2 1,-0.3 -1,-0.1 0.796 105.3 61.4 -57.5 -35.8 -4.5 12.9 11.9 72 75 A K H 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.951 115.7 33.7 -55.7 -44.4 -1.8 12.0 9.3 73 76 A E H X4 S+ 0 0 2 -3,-0.8 3,-1.4 -6,-0.4 -2,-0.2 0.883 117.4 50.9 -83.3 -38.6 -3.3 8.5 8.8 74 77 A F H 3< S+ 0 0 69 -4,-2.5 -1,-0.2 -7,-0.3 -2,-0.2 0.829 111.5 51.3 -73.0 -21.8 -7.0 9.3 9.3 75 78 A N T 3< S+ 0 0 94 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.408 78.3 128.8 -88.3 6.7 -6.6 12.2 6.8 76 79 A D X - 0 0 8 -3,-1.4 3,-2.5 1,-0.2 4,-0.2 -0.384 64.9-133.5 -58.4 129.8 -5.0 9.9 4.2 77 80 A P G > S+ 0 0 98 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.851 107.7 62.3 -53.0 -33.1 -6.9 10.4 1.0 78 81 A S G 3 S+ 0 0 40 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.674 101.3 53.4 -62.2 -21.0 -6.9 6.6 0.7 79 82 A N G X S+ 0 0 0 -3,-2.5 3,-2.3 -6,-0.2 4,-0.4 0.221 74.3 142.4 -98.5 10.0 -9.0 6.5 3.9 80 83 A A T < S+ 0 0 27 -3,-1.6 101,-0.1 1,-0.3 -5,-0.1 -0.315 72.2 20.9 -61.0 129.0 -11.7 8.9 2.8 81 84 A G T > S+ 0 0 8 99,-0.1 3,-1.5 -2,-0.1 4,-0.5 0.034 93.7 100.5 101.7 -24.4 -15.0 7.7 4.2 82 85 A L T X> + 0 0 1 -3,-2.3 4,-2.2 1,-0.3 3,-0.8 0.746 62.6 80.3 -70.1 -14.4 -13.5 5.6 7.0 83 86 A Q H 3> S+ 0 0 63 -4,-0.4 4,-2.5 1,-0.3 -1,-0.3 0.815 85.3 61.6 -58.3 -28.6 -14.2 8.4 9.5 84 87 A N H <> S+ 0 0 56 -3,-1.5 4,-1.8 2,-0.2 -1,-0.3 0.897 105.0 46.1 -65.9 -39.4 -17.8 7.0 9.5 85 88 A G H <> S+ 0 0 0 -3,-0.8 4,-1.9 -4,-0.5 -2,-0.2 0.918 111.5 51.5 -67.8 -39.9 -16.5 3.7 10.9 86 89 A F H X S+ 0 0 58 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.918 109.7 50.0 -62.3 -44.2 -14.3 5.5 13.4 87 90 A K H < S+ 0 0 121 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.870 107.7 54.2 -63.8 -37.6 -17.4 7.5 14.6 88 91 A F H < S+ 0 0 3 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.902 110.5 46.7 -56.9 -43.6 -19.4 4.3 14.9 89 92 A L H X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.2 3,-0.3 0.654 89.5 85.3 -79.1 -16.7 -16.8 2.8 17.1 90 93 A E H X S+ 0 0 79 -4,-1.1 4,-2.2 -3,-0.3 -1,-0.2 0.913 91.1 46.2 -58.3 -43.4 -16.4 5.9 19.4 91 94 A P H > S+ 0 0 58 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.829 111.9 53.9 -67.7 -27.1 -19.3 5.0 21.8 92 95 A I H > S+ 0 0 6 -4,-0.4 4,-2.1 -3,-0.3 -2,-0.2 0.946 109.4 47.0 -64.5 -46.1 -17.9 1.4 21.9 93 96 A H H < S+ 0 0 47 -4,-2.7 6,-0.2 1,-0.2 -1,-0.2 0.871 109.4 54.7 -64.6 -34.7 -14.5 2.7 22.9 94 97 A K H < S+ 0 0 160 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.862 111.3 44.3 -66.9 -36.7 -16.1 4.9 25.6 95 98 A E H < S+ 0 0 130 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.837 126.9 30.7 -70.3 -35.1 -17.9 2.0 27.1 96 99 A F S >< S+ 0 0 20 -4,-2.1 3,-1.6 1,-0.1 -1,-0.2 -0.635 70.0 162.6-124.7 69.6 -14.8 -0.2 26.9 97 100 A P T 3 + 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.681 65.5 71.0 -73.5 -10.1 -12.0 2.2 27.3 98 101 A W T 3 S+ 0 0 55 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.630 75.4 97.5 -76.7 -18.6 -9.5 -0.5 28.3 99 102 A I S < S- 0 0 4 -3,-1.6 -3,-0.0 -6,-0.2 2,-0.0 -0.521 79.6-118.4 -75.8 139.0 -9.3 -1.9 24.7 100 103 A S > - 0 0 12 27,-0.2 4,-2.4 -2,-0.2 5,-0.2 -0.337 21.7-116.2 -67.3 158.8 -6.4 -0.8 22.6 101 104 A S H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.916 115.1 49.6 -65.0 -44.3 -7.2 1.1 19.4 102 105 A G H > S+ 0 0 0 -38,-0.4 4,-2.1 1,-0.2 5,-0.3 0.891 111.1 50.1 -60.9 -38.6 -5.7 -1.5 17.2 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.6 -39,-0.2 -1,-0.2 0.914 112.5 47.7 -63.5 -43.7 -7.7 -4.2 19.0 104 107 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.931 112.9 46.5 -63.5 -45.9 -10.9 -2.2 18.6 105 108 A F H X S+ 0 0 3 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.930 117.0 43.8 -65.6 -42.5 -10.4 -1.5 14.9 106 109 A S H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.3 3,-0.3 0.933 113.0 51.2 -67.2 -42.2 -9.5 -5.0 14.0 107 110 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.3 5,-0.2 0.858 103.4 60.8 -64.0 -34.3 -12.3 -6.5 16.2 108 111 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.902 106.2 46.7 -58.8 -40.1 -14.8 -4.2 14.4 109 112 A G H X S+ 0 0 0 -4,-1.3 4,-2.4 -3,-0.3 -2,-0.2 0.908 112.4 48.5 -69.0 -41.5 -13.9 -5.9 11.2 110 113 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.918 113.0 48.4 -58.2 -49.1 -14.2 -9.4 12.6 111 114 A T H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.932 111.2 50.2 -61.2 -43.7 -17.5 -8.5 14.2 112 115 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 6,-0.2 0.930 110.3 49.2 -60.2 -49.3 -18.8 -7.0 11.0 113 116 A V H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 80,-0.2 0.953 115.9 43.5 -56.0 -46.7 -17.8 -10.0 8.8 114 117 A Q H ><5S+ 0 0 6 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.904 112.6 49.6 -69.7 -41.9 -19.4 -12.5 11.3 115 118 A E H 3<5S+ 0 0 47 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.795 104.3 60.9 -69.9 -27.3 -22.6 -10.5 11.8 116 119 A M T 3<5S- 0 0 13 -4,-2.0 77,-3.0 -5,-0.2 -1,-0.3 0.221 127.7-101.1 -78.6 15.0 -23.0 -10.2 8.0 117 120 A Q T < 5S+ 0 0 130 -3,-1.7 -3,-0.2 75,-0.2 -2,-0.2 0.668 79.8 137.8 73.4 23.7 -23.2 -14.0 8.0 118 121 A G < - 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