==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-JAN-00 1DSG . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.HIRST,S.K.WILCOX,P.A.WILLIAMS,D.E.MCREE,D.B.GOODIN . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12865.0 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 . 2 0.7 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 . 37 12.7 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 . 5 1.7 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 5 0 0 0 1 2 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 . 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 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 . 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 0 123 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.2 12.2 15.3 23.8 2 5 A V - 0 0 105 269,-0.0 2,-0.5 2,-0.0 269,-0.1 -0.753 360.0-169.3-101.0 141.1 9.8 12.9 22.1 3 6 A H - 0 0 29 267,-0.5 269,-4.3 -2,-0.4 2,-0.4 -0.920 10.0-165.8-121.5 100.2 8.7 13.2 18.5 4 7 A V B -a 272 0A 73 -2,-0.5 269,-0.2 267,-0.2 2,-0.2 -0.744 22.9-120.2 -91.2 134.9 5.9 10.9 17.6 5 8 A A - 0 0 12 267,-3.6 2,-0.4 -2,-0.4 122,-0.2 -0.487 27.7-169.1 -72.2 140.1 5.1 10.4 14.0 6 9 A S - 0 0 74 120,-2.6 120,-0.2 -2,-0.2 3,-0.1 -0.922 19.5-130.4-135.6 108.2 1.6 11.4 12.9 7 10 A V - 0 0 55 -2,-0.4 3,-0.1 118,-0.2 2,-0.1 -0.276 35.2-102.4 -55.3 135.4 0.2 10.5 9.5 8 11 A E > - 0 0 21 1,-0.2 3,-1.4 2,-0.1 -1,-0.1 -0.448 63.2 -75.5 -57.6 133.9 -1.3 13.4 7.6 9 12 A K T 3 S- 0 0 173 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.063 102.0 -20.5 -50.8 121.3 -5.0 12.9 8.0 10 13 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.241 99.6 128.8 71.1 -10.0 -6.6 10.2 5.8 11 14 A R < + 0 0 68 -3,-1.4 2,-0.2 87,-0.1 -1,-0.2 -0.208 30.6 171.1 -71.9 169.2 -3.7 10.2 3.3 12 15 A S >> - 0 0 40 -3,-0.1 4,-1.7 -5,-0.0 3,-0.6 -0.862 51.2 -55.2-160.2-172.4 -2.0 6.9 2.4 13 16 A Y H 3> S+ 0 0 78 1,-0.3 4,-3.0 -2,-0.2 5,-0.2 0.846 130.0 53.0 -45.3 -53.0 0.5 5.3 -0.1 14 17 A E H 3> S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.910 106.8 54.5 -49.8 -48.6 -1.4 6.5 -3.1 15 18 A D H <> S+ 0 0 20 -3,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.915 112.3 42.3 -52.5 -47.9 -1.3 10.1 -1.7 16 19 A F H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.880 108.4 57.0 -74.8 -35.0 2.5 10.0 -1.3 17 20 A Q H X S+ 0 0 15 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.915 103.4 57.2 -61.7 -36.9 3.2 8.3 -4.7 18 21 A K H X S+ 0 0 104 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.929 108.8 45.4 -52.2 -46.9 1.3 11.3 -6.2 19 22 A V H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.921 111.5 52.3 -66.3 -46.3 3.8 13.6 -4.5 20 23 A Y H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 5,-0.2 0.965 108.9 50.4 -44.3 -64.8 6.7 11.4 -5.6 21 24 A N H X S+ 0 0 24 -4,-3.1 4,-3.4 1,-0.3 5,-0.2 0.871 108.1 51.9 -48.7 -48.2 5.5 11.5 -9.2 22 25 A A H X S+ 0 0 19 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.3 0.951 113.1 45.1 -57.2 -47.3 5.2 15.3 -9.2 23 26 A I H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.957 114.3 48.9 -61.8 -43.5 8.7 15.6 -7.9 24 27 A A H X S+ 0 0 1 -4,-3.2 4,-1.2 1,-0.2 3,-0.2 0.937 111.2 50.2 -60.2 -46.3 10.0 13.0 -10.4 25 28 A L H X S+ 0 0 44 -4,-3.4 4,-2.4 1,-0.2 3,-0.4 0.904 110.7 47.3 -59.0 -47.3 8.3 14.7 -13.3 26 29 A K H X S+ 0 0 57 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.759 107.2 57.9 -70.1 -24.2 9.7 18.2 -12.5 27 30 A L H < S+ 0 0 26 -4,-1.6 12,-0.3 -3,-0.2 -1,-0.2 0.762 109.7 47.3 -68.9 -31.1 13.1 16.6 -12.1 28 31 A R H < S+ 0 0 104 -4,-1.2 3,-0.4 -3,-0.4 -2,-0.2 0.932 115.2 41.7 -73.6 -51.0 12.7 15.5 -15.6 29 32 A E H < S+ 0 0 127 -4,-2.4 2,-0.8 1,-0.3 3,-0.3 0.807 108.6 59.1 -75.8 -27.7 11.4 18.7 -17.1 30 33 A D < + 0 0 53 -4,-2.0 9,-0.3 1,-0.2 -1,-0.3 -0.475 67.5 133.6 -99.0 60.9 13.9 21.0 -15.3 31 34 A D + 0 0 68 -2,-0.8 -1,-0.2 -3,-0.4 -2,-0.1 0.555 51.8 69.4 -88.7 -17.0 17.1 19.4 -16.7 32 35 A E S > S+ 0 0 95 -3,-0.3 4,-4.0 4,-0.1 5,-0.4 0.839 71.3 116.5 -76.6 -28.6 19.2 22.3 -17.7 33 36 A Y H >>S+ 0 0 53 2,-0.2 5,-2.3 -3,-0.2 4,-1.2 0.088 79.3 11.8 -41.0 141.8 19.9 23.5 -14.2 34 37 A D H >45S- 0 0 39 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.934 142.4 -46.9 48.7 57.6 23.5 23.4 -13.0 35 38 A N H 345S- 0 0 149 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.891 111.1 -52.4 57.0 41.9 25.0 22.8 -16.5 36 39 A Y H 3<5S+ 0 0 148 -4,-4.0 -1,-0.3 1,-0.1 -2,-0.2 0.740 111.3 120.3 67.3 21.1 22.4 20.1 -17.2 37 40 A I T <<5 - 0 0 15 -4,-1.2 3,-0.2 -3,-1.0 -3,-0.2 0.904 65.3-144.8 -76.7 -38.3 23.3 18.3 -14.0 38 41 A G < - 0 0 10 -5,-2.3 4,-0.3 1,-0.1 -7,-0.1 -0.343 25.1 -74.3 99.4 179.3 19.7 18.6 -12.8 39 42 A Y S > S+ 0 0 40 -9,-0.3 4,-2.3 -12,-0.3 5,-0.2 0.542 101.2 97.4 -91.9 -1.5 18.1 19.2 -9.4 40 43 A G H > S+ 0 0 3 1,-0.2 4,-1.8 -3,-0.2 3,-0.3 0.941 83.1 41.5 -51.2 -64.5 18.8 15.6 -8.2 41 44 A P H > S+ 0 0 14 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.849 113.7 53.6 -58.4 -36.5 22.0 16.0 -6.2 42 45 A V H > S+ 0 0 20 -4,-0.3 4,-2.5 1,-0.2 5,-0.2 0.911 106.0 54.9 -69.5 -33.5 20.8 19.2 -4.6 43 46 A L H X S+ 0 0 1 -4,-2.3 4,-1.9 -3,-0.3 -1,-0.2 0.917 110.4 44.0 -64.3 -36.8 17.7 17.5 -3.5 44 47 A V H X S+ 0 0 14 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.921 112.0 52.2 -78.0 -33.2 19.6 14.8 -1.7 45 48 A R H X S+ 0 0 82 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.906 110.0 50.8 -61.6 -40.7 22.1 17.2 -0.2 46 49 A L H X S+ 0 0 0 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.891 109.4 49.4 -64.4 -38.6 19.1 19.2 1.1 47 50 A A H X S+ 0 0 0 -4,-1.9 4,-0.6 -5,-0.2 -1,-0.2 0.875 114.0 46.0 -71.9 -30.1 17.5 16.0 2.6 48 51 A W H >X S+ 0 0 49 -4,-2.2 4,-2.7 1,-0.2 3,-0.6 0.916 110.8 53.0 -74.0 -40.7 20.8 15.1 4.3 49 52 A H H 3< S+ 0 0 13 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.816 108.2 49.4 -66.1 -29.8 21.3 18.7 5.6 50 53 A I H 3< S+ 0 0 5 -4,-1.7 12,-0.3 1,-0.2 -1,-0.2 0.650 118.5 39.9 -84.6 -12.9 17.9 18.9 7.2 51 54 A S H X< S+ 0 0 0 -3,-0.6 3,-1.4 -4,-0.6 -2,-0.2 0.743 101.6 72.3 -98.2 -27.7 18.5 15.5 8.9 52 55 A G T 3< S+ 0 0 0 -4,-2.7 -2,-0.1 1,-0.3 -3,-0.1 0.415 81.3 72.7 -68.1 -3.8 22.1 16.2 9.8 53 56 A T T 3 S+ 0 0 7 -4,-0.2 -1,-0.3 -5,-0.1 2,-0.1 0.355 71.7 123.2 -89.8 2.9 21.2 18.7 12.5 54 57 A W < - 0 0 24 -3,-1.4 2,-0.5 7,-0.2 7,-0.3 -0.413 47.5-159.7 -71.1 140.1 20.1 15.9 14.7 55 58 A D B >>> -B 60 0B 28 5,-3.1 4,-2.0 -2,-0.1 5,-1.1 -0.940 5.4-161.6-122.4 110.0 21.6 15.5 18.1 56 59 A K T 345S+ 0 0 84 101,-2.0 -1,-0.1 -2,-0.5 102,-0.1 0.722 86.5 65.1 -61.0 -27.0 21.2 12.1 19.6 57 60 A H T 345S+ 0 0 144 100,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.924 124.6 8.8 -65.9 -41.9 22.0 13.4 23.1 58 61 A D T <45S- 0 0 76 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.340 98.0-116.0-121.2 4.4 18.9 15.6 23.4 59 62 A N T <5 + 0 0 27 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.871 63.4 150.8 57.2 40.5 16.9 14.6 20.3 60 63 A T B < +B 55 0B 36 -5,-1.1 -5,-3.1 -7,-0.1 -1,-0.2 -0.766 47.3 6.5 -99.3 150.4 17.2 18.1 18.8 61 64 A G S S+ 0 0 17 -2,-0.3 3,-0.3 73,-0.3 -7,-0.2 -0.288 70.6 125.0 74.1-164.7 17.3 18.8 15.1 62 65 A G S S- 0 0 7 -12,-0.3 3,-0.5 1,-0.2 4,-0.3 -0.280 79.2 -67.5 97.5 173.0 16.6 16.0 12.5 63 66 A S S S+ 0 0 1 206,-0.3 3,-0.3 203,-0.3 43,-0.2 0.474 104.7 96.1 -76.9 0.3 14.0 16.0 9.8 64 67 A Y S S+ 0 0 24 205,-0.3 64,-0.5 -3,-0.3 38,-0.3 0.904 88.7 31.9 -59.7 -47.9 11.0 15.8 12.1 65 68 A G S S- 0 0 6 -3,-0.5 65,-1.5 62,-0.1 -1,-0.2 0.532 87.9-135.4 -95.0 -13.0 10.0 19.5 12.3 66 69 A G > + 0 0 4 -4,-0.3 3,-0.8 -3,-0.3 -3,-0.1 0.891 45.7 154.1 58.5 45.4 10.9 21.0 8.9 67 70 A T G > + 0 0 7 1,-0.2 3,-1.3 2,-0.1 6,-0.5 0.233 48.0 92.0 -91.4 10.3 12.5 24.1 10.4 68 71 A Y G 3 S+ 0 0 2 1,-0.3 -1,-0.2 5,-0.2 -2,-0.1 0.586 76.4 71.9 -72.8 -14.0 14.8 24.7 7.4 69 72 A R G < S+ 0 0 74 -3,-0.8 2,-0.4 4,-0.1 -1,-0.3 0.437 82.6 89.5 -74.4 -6.6 11.8 26.8 6.4 70 73 A F S <> S- 0 0 29 -3,-1.3 4,-4.6 1,-0.1 5,-0.4 -0.851 86.6-126.7-100.4 135.0 13.0 29.2 9.1 71 74 A K H > S+ 0 0 104 -2,-0.4 4,-2.8 1,-0.2 -1,-0.1 0.799 110.3 56.5 -46.7 -38.6 15.4 31.9 8.2 72 75 A K H 4 S+ 0 0 79 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.989 118.5 30.1 -60.3 -58.9 17.7 30.8 11.0 73 76 A E H >4 S+ 0 0 10 -6,-0.5 3,-1.5 1,-0.2 -2,-0.2 0.973 122.6 53.2 -62.6 -47.2 17.9 27.2 9.7 74 77 A F H 3< S+ 0 0 21 -4,-4.6 -3,-0.2 -7,-0.4 -2,-0.2 0.804 112.2 44.0 -57.5 -32.8 17.5 28.4 6.1 75 78 A N T 3< S+ 0 0 88 -4,-2.8 -1,-0.3 -5,-0.4 -2,-0.2 0.253 72.9 134.2-109.7 18.6 20.4 30.9 6.4 76 79 A D X - 0 0 11 -3,-1.5 3,-1.8 -4,-0.4 4,-0.1 -0.464 61.9-129.8 -51.7 128.5 22.9 28.7 8.2 77 80 A P G > S+ 0 0 96 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.825 103.0 60.0 -65.2 -31.4 25.9 29.5 6.1 78 81 A S G 3 S+ 0 0 55 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.313 93.7 68.4 -80.4 11.4 26.9 25.9 5.4 79 82 A N G X S+ 0 0 5 -3,-1.8 3,-2.6 -5,-0.1 4,-0.3 0.312 71.8 144.1-105.3 2.5 23.5 25.4 3.7 80 83 A A T < + 0 0 27 -3,-1.4 101,-0.1 1,-0.3 -5,-0.0 -0.077 65.0 22.8 -51.4 135.1 24.6 27.7 0.9 81 84 A G T > S+ 0 0 8 99,-0.1 3,-1.3 100,-0.1 4,-0.4 0.075 95.4 100.5 94.7 -24.1 23.2 26.6 -2.5 82 85 A L T X> + 0 0 1 -3,-2.6 4,-2.1 1,-0.3 3,-1.7 0.776 60.7 78.6 -69.7 -19.5 20.4 24.7 -0.9 83 86 A Q H 3> S+ 0 0 60 -4,-0.3 4,-2.8 1,-0.3 -1,-0.3 0.845 85.3 62.7 -58.2 -30.7 17.9 27.5 -1.6 84 87 A N H <> S+ 0 0 72 -3,-1.3 4,-1.4 1,-0.2 -1,-0.3 0.808 105.3 45.6 -61.8 -30.9 17.8 26.2 -5.2 85 88 A G H <> S+ 0 0 0 -3,-1.7 4,-2.2 -4,-0.4 -2,-0.2 0.870 110.2 53.4 -79.9 -37.6 16.4 23.0 -3.9 86 89 A F H X S+ 0 0 41 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.929 110.4 47.3 -59.7 -45.5 14.0 24.7 -1.6 87 90 A K H < S+ 0 0 106 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.888 107.9 56.7 -63.2 -40.9 12.6 26.8 -4.5 88 91 A F H < S+ 0 0 4 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.951 112.0 41.3 -51.5 -53.3 12.3 23.6 -6.6 89 92 A L H >X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 3,-0.6 0.693 94.9 84.3 -72.5 -22.1 10.1 22.0 -4.1 90 93 A E H 3X S+ 0 0 90 -4,-1.3 4,-2.1 1,-0.3 3,-0.3 0.921 88.1 48.8 -54.4 -53.0 8.0 25.1 -3.3 91 94 A P H 3> S+ 0 0 45 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.838 110.1 54.5 -57.6 -30.3 5.5 24.8 -6.2 92 95 A I H <> S+ 0 0 6 -3,-0.6 4,-1.9 -4,-0.4 -2,-0.2 0.912 105.0 51.2 -70.2 -39.9 5.0 21.1 -5.2 93 96 A H H < S+ 0 0 50 -4,-2.0 6,-0.2 -3,-0.3 -1,-0.2 0.930 108.8 53.4 -61.4 -39.6 4.1 22.0 -1.6 94 97 A K H < S+ 0 0 153 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.890 110.6 46.2 -58.5 -38.8 1.6 24.5 -3.1 95 98 A E H < S+ 0 0 129 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.747 126.0 30.6 -81.5 -20.3 0.1 21.7 -5.1 96 99 A F S >< S+ 0 0 16 -4,-1.9 3,-1.7 -3,-0.1 -1,-0.3 -0.579 71.2 164.2-133.7 68.5 0.1 19.3 -2.1 97 100 A P T 3 + 0 0 95 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.723 67.6 69.4 -63.1 -19.6 -0.4 21.7 0.7 98 101 A W T 3 S+ 0 0 58 -3,-0.1 2,-0.2 -4,-0.1 -89,-0.1 0.773 78.8 91.9 -74.5 -22.8 -1.4 18.9 3.0 99 102 A I S < S- 0 0 3 -3,-1.7 2,-0.1 -6,-0.2 -3,-0.1 -0.493 80.5-117.7 -74.9 143.7 2.1 17.3 3.1 100 103 A S > - 0 0 14 27,-0.2 4,-2.8 -2,-0.2 5,-0.2 -0.465 19.3-116.6 -79.4 150.7 4.3 18.4 5.9 101 104 A S H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.896 113.5 49.2 -50.6 -51.9 7.6 20.2 5.3 102 105 A G H > S+ 0 0 0 -38,-0.3 4,-2.4 2,-0.2 5,-0.3 0.880 112.0 48.1 -61.2 -40.2 9.8 17.5 6.8 103 106 A D H > S+ 0 0 0 24,-0.2 4,-3.2 2,-0.2 5,-0.3 0.937 113.1 49.1 -65.4 -42.7 8.0 14.8 4.8 104 107 A L H X S+ 0 0 1 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.893 112.4 46.7 -65.8 -38.8 8.4 16.8 1.6 105 108 A F H X S+ 0 0 3 -4,-2.7 4,-1.1 -5,-0.2 -1,-0.2 0.896 116.7 43.9 -72.3 -39.4 12.1 17.5 2.1 106 109 A S H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 3,-0.4 0.910 114.5 48.1 -71.5 -40.9 12.9 13.9 3.0 107 110 A L H X S+ 0 0 0 -4,-3.2 4,-3.2 -5,-0.3 5,-0.2 0.930 104.6 61.9 -66.2 -34.1 10.8 12.4 0.2 108 111 A G H X S+ 0 0 1 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.894 107.0 45.4 -49.8 -41.1 12.5 14.9 -2.1 109 112 A G H X S+ 0 0 0 -4,-1.1 4,-1.8 -3,-0.4 -1,-0.2 0.911 112.3 49.4 -71.4 -44.1 15.7 13.2 -1.3 110 113 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.890 109.5 52.9 -61.0 -43.7 14.3 9.7 -1.7 111 114 A T H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.878 107.7 50.8 -58.2 -47.2 12.8 10.6 -5.1 112 115 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.2 6,-0.3 0.968 110.1 47.5 -55.3 -63.2 16.1 11.9 -6.5 113 116 A V H <>S+ 0 0 0 -4,-1.8 5,-3.2 1,-0.2 82,-0.2 0.898 116.5 43.6 -48.5 -51.2 18.2 8.9 -5.5 114 117 A Q H ><5S+ 0 0 7 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.916 115.1 49.2 -64.8 -42.6 15.6 6.4 -7.0 115 118 A E H 3<5S+ 0 0 46 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.715 105.4 57.2 -71.0 -20.6 15.1 8.6 -10.1 116 119 A M T 3<5S- 0 0 17 -4,-2.1 79,-2.4 -3,-0.2 -1,-0.3 0.171 128.5 -99.1 -96.2 22.2 18.9 8.8 -10.7 117 120 A Q T < 5S+ 0 0 124 -3,-1.4 -3,-0.2 77,-0.2 -2,-0.2 0.654 79.9 138.8 75.8 19.8 18.9 5.0 -10.8 118 121 A G < - 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