==== 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 1DSO . 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) . 12770.0 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 . 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 . 7 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 35.7 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 2 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 . 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 0 118 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.4 12.3 15.2 23.9 2 5 A V - 0 0 104 269,-0.0 2,-0.5 2,-0.0 269,-0.1 -0.836 360.0-172.0-107.4 135.9 9.8 12.9 22.0 3 6 A H E -a 271 0A 30 267,-0.6 269,-4.6 -2,-0.5 2,-0.5 -0.925 11.2-166.0-119.9 103.9 8.7 13.3 18.4 4 7 A V E -a 272 0A 69 -2,-0.5 269,-0.2 267,-0.2 2,-0.2 -0.746 23.2-118.9 -92.1 131.2 5.8 11.0 17.5 5 8 A A - 0 0 11 267,-3.8 2,-0.4 -2,-0.5 122,-0.2 -0.473 27.4-168.8 -64.7 136.4 5.0 10.5 13.9 6 9 A S - 0 0 75 120,-2.2 120,-0.2 -2,-0.2 3,-0.1 -0.945 20.8-129.5-131.3 107.7 1.4 11.6 12.9 7 10 A V - 0 0 55 -2,-0.4 3,-0.2 118,-0.1 2,-0.1 -0.317 35.3-100.8 -55.2 133.2 0.2 10.6 9.4 8 11 A E > - 0 0 21 1,-0.2 3,-2.1 2,-0.1 -1,-0.1 -0.395 64.0 -74.5 -55.8 134.5 -1.3 13.5 7.5 9 12 A K T 3 S- 0 0 177 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.115 104.2 -19.6 -56.3 118.3 -5.0 13.1 7.9 10 13 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.319 97.7 136.9 73.4 1.6 -6.5 10.3 5.8 11 14 A R < + 0 0 71 -3,-2.1 -1,-0.3 87,-0.1 2,-0.2 -0.365 26.0 173.4 -78.3 155.2 -3.6 10.2 3.4 12 15 A S >> - 0 0 40 -3,-0.1 4,-1.8 -2,-0.1 3,-0.6 -0.783 50.7 -63.4-142.2-171.5 -2.1 6.9 2.2 13 16 A Y H 3> S+ 0 0 70 1,-0.3 4,-3.2 -2,-0.2 5,-0.2 0.850 128.4 55.2 -46.4 -47.7 0.4 5.4 -0.2 14 17 A E H 3> S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.917 105.4 53.5 -57.5 -43.4 -1.4 6.7 -3.2 15 18 A D H <> S+ 0 0 17 -3,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.939 113.3 41.5 -54.9 -49.7 -1.3 10.2 -1.8 16 19 A F H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.918 109.3 57.5 -72.0 -37.1 2.5 10.1 -1.4 17 20 A Q H X S+ 0 0 14 -4,-3.2 4,-2.8 1,-0.3 -1,-0.2 0.875 104.6 54.8 -58.4 -35.6 3.1 8.3 -4.7 18 21 A K H X S+ 0 0 112 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.3 0.916 109.2 46.6 -58.3 -44.6 1.3 11.3 -6.3 19 22 A V H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.927 110.6 52.2 -68.1 -45.9 3.8 13.6 -4.5 20 23 A Y H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 5,-0.2 0.948 109.7 50.4 -44.5 -59.0 6.7 11.4 -5.6 21 24 A N H X S+ 0 0 24 -4,-2.8 4,-3.2 1,-0.3 5,-0.3 0.920 107.5 52.3 -56.4 -44.6 5.6 11.6 -9.2 22 25 A A H X S+ 0 0 18 -4,-2.2 4,-1.9 1,-0.2 -1,-0.3 0.936 112.4 45.4 -58.5 -44.0 5.2 15.3 -9.2 23 26 A I H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.961 114.1 49.2 -65.4 -41.8 8.8 15.6 -7.9 24 27 A A H X S+ 0 0 1 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.880 109.5 51.7 -66.0 -37.2 10.1 13.1 -10.4 25 28 A L H X S+ 0 0 44 -4,-3.2 4,-1.5 -5,-0.2 -1,-0.2 0.887 110.2 47.2 -67.6 -40.1 8.4 14.7 -13.3 26 29 A K H X S+ 0 0 51 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.802 107.6 57.6 -72.6 -25.9 9.8 18.2 -12.6 27 30 A L H < S+ 0 0 25 -4,-1.7 12,-0.3 -5,-0.2 -1,-0.2 0.886 109.1 47.1 -62.5 -40.7 13.2 16.6 -12.1 28 31 A R H < S+ 0 0 111 -4,-1.5 3,-0.4 -5,-0.2 -2,-0.2 0.846 117.4 41.0 -70.0 -34.0 12.8 15.4 -15.6 29 32 A E H < S+ 0 0 125 -4,-1.5 2,-0.8 1,-0.2 -2,-0.2 0.845 106.8 57.4 -93.8 -30.7 11.6 18.7 -17.0 30 33 A D >< + 0 0 49 -4,-2.5 3,-0.6 1,-0.2 9,-0.3 -0.481 69.9 140.9 -94.2 56.3 13.9 21.2 -15.3 31 34 A D T 3 + 0 0 73 -2,-0.8 -1,-0.2 -3,-0.4 -2,-0.1 0.459 50.9 67.6 -81.6 -12.4 17.0 19.4 -16.7 32 35 A E T 3> + 0 0 99 -3,-0.2 4,-2.5 4,-0.1 3,-0.4 0.657 67.4 119.7 -91.8 -13.7 19.3 22.4 -17.5 33 36 A Y H <>>S+ 0 0 45 -3,-0.6 5,-2.9 1,-0.2 4,-1.0 -0.164 81.2 12.4 -48.4 139.3 19.9 23.5 -13.9 34 37 A D H >45S- 0 0 42 1,-0.2 3,-0.9 3,-0.2 -1,-0.2 0.938 143.0 -48.3 55.8 53.4 23.6 23.4 -12.9 35 38 A N H 345S- 0 0 149 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.915 111.8 -49.0 55.5 45.1 24.9 22.9 -16.5 36 39 A Y H 3<5S+ 0 0 148 -4,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.699 111.2 116.7 69.6 17.6 22.4 20.2 -17.2 37 40 A I T <<5 - 0 0 15 -4,-1.0 3,-0.3 -3,-0.9 -3,-0.2 0.839 66.7-149.2 -75.1 -35.2 23.3 18.3 -14.1 38 41 A G < - 0 0 8 -5,-2.9 4,-0.4 1,-0.2 -7,-0.1 -0.250 28.3 -68.8 90.1 178.2 19.6 18.8 -12.9 39 42 A Y S > S+ 0 0 38 -9,-0.3 4,-2.2 -12,-0.3 -1,-0.2 0.540 100.6 98.7 -89.0 -1.9 18.2 19.2 -9.4 40 43 A G H > S+ 0 0 3 -3,-0.3 4,-1.8 1,-0.2 3,-0.3 0.945 83.5 42.8 -50.3 -63.6 18.8 15.6 -8.2 41 44 A P H > S+ 0 0 18 0, 0.0 4,-2.6 0, 0.0 3,-0.2 0.916 112.8 52.5 -53.7 -46.6 22.0 16.1 -6.3 42 45 A V H > S+ 0 0 20 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.910 106.9 55.2 -62.5 -34.1 20.9 19.3 -4.6 43 46 A L H X S+ 0 0 2 -4,-2.2 4,-2.2 -3,-0.3 -1,-0.2 0.895 109.4 44.5 -65.0 -35.7 17.7 17.6 -3.5 44 47 A V H X S+ 0 0 17 -4,-1.8 4,-2.0 -3,-0.2 -1,-0.2 0.896 112.0 53.0 -81.0 -27.1 19.6 14.8 -1.7 45 48 A R H X S+ 0 0 74 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.906 108.8 50.9 -62.5 -39.9 22.0 17.3 -0.2 46 49 A L H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.2 5,-0.2 0.945 109.4 49.4 -63.5 -43.5 18.9 19.1 1.1 47 50 A A H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.886 114.2 46.1 -64.4 -33.9 17.4 16.0 2.6 48 51 A W H X S+ 0 0 52 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.928 111.0 51.6 -73.5 -42.4 20.8 15.2 4.3 49 52 A H H < S+ 0 0 12 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.861 109.7 48.1 -66.5 -33.3 21.3 18.7 5.6 50 53 A I H < S+ 0 0 3 -4,-2.1 12,-0.3 -5,-0.2 -1,-0.2 0.787 119.5 40.5 -76.8 -22.2 17.9 18.9 7.3 51 54 A S H >< S+ 0 0 0 -4,-0.9 3,-1.6 -5,-0.2 -2,-0.2 0.793 102.2 71.2 -88.0 -29.7 18.5 15.5 8.9 52 55 A G T 3< S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.1 0.477 81.9 72.7 -67.4 -6.8 22.1 16.2 9.7 53 56 A T T 3 S+ 0 0 5 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.439 71.9 121.2 -84.7 -1.8 21.3 18.7 12.5 54 57 A W < - 0 0 24 -3,-1.6 2,-0.5 7,-0.3 7,-0.2 -0.349 47.3-160.4 -68.1 144.4 20.1 15.9 14.7 55 58 A D B >>> -B 60 0B 27 5,-2.4 4,-2.0 1,-0.1 3,-0.8 -0.929 8.1-158.7-125.3 109.3 21.7 15.4 18.1 56 59 A K T 345S+ 0 0 85 101,-2.3 -1,-0.1 -2,-0.5 102,-0.1 0.690 86.0 69.7 -56.9 -20.0 21.2 12.0 19.6 57 60 A H T 345S+ 0 0 142 100,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.926 123.1 3.9 -70.8 -43.0 21.9 13.4 23.1 58 61 A D T <45S- 0 0 79 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.333 97.6-114.7-123.3 7.7 18.7 15.5 23.5 59 62 A N T <5 + 0 0 25 -4,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.800 65.0 146.2 60.9 34.5 16.8 14.6 20.3 60 63 A T B < +B 55 0B 36 -5,-0.8 -5,-2.4 -7,-0.1 -1,-0.2 -0.630 49.8 12.3 -93.0 161.4 17.1 18.1 18.9 61 64 A G S S+ 0 0 15 73,-0.4 3,-0.3 -7,-0.2 -7,-0.3 -0.244 74.0 120.9 69.9-164.4 17.4 18.9 15.2 62 65 A G S S- 0 0 5 -12,-0.3 3,-0.3 -13,-0.2 4,-0.2 -0.306 79.7 -67.8 95.7 175.7 16.7 16.1 12.7 63 66 A S S > S+ 0 0 1 206,-0.5 3,-0.8 203,-0.3 -1,-0.2 0.666 104.1 91.2 -86.1 -8.5 14.1 16.0 10.0 64 67 A Y T 3 S+ 0 0 26 205,-0.4 64,-0.5 -3,-0.3 38,-0.3 0.849 88.8 39.5 -51.9 -49.5 10.9 15.8 12.0 65 68 A G T 3 S- 0 0 7 -3,-0.3 65,-1.8 64,-0.1 -1,-0.2 0.523 89.6-134.1 -88.6 -11.5 10.0 19.5 12.4 66 69 A G X + 0 0 3 -3,-0.8 3,-1.4 -4,-0.2 -3,-0.1 0.802 46.8 155.2 60.9 35.3 10.9 21.0 9.0 67 70 A T G > + 0 0 7 1,-0.3 3,-2.2 2,-0.2 6,-0.4 0.493 50.2 87.8 -77.3 -7.0 12.7 23.9 10.5 68 71 A Y G 3 S+ 0 0 2 1,-0.3 -1,-0.3 5,-0.2 -2,-0.1 0.743 78.6 70.5 -57.8 -26.0 14.8 24.5 7.5 69 72 A R G < S+ 0 0 73 -3,-1.4 2,-0.3 4,-0.1 -1,-0.3 0.561 83.7 87.4 -68.6 -10.4 11.9 26.6 6.5 70 73 A F S <> S- 0 0 31 -3,-2.2 4,-3.3 1,-0.1 3,-0.4 -0.736 87.7-120.1 -95.3 147.1 12.8 29.2 9.2 71 74 A K H > S+ 0 0 103 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.846 108.9 58.0 -50.4 -46.6 15.3 32.0 8.4 72 75 A K H 4 S+ 0 0 87 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.947 118.0 31.3 -51.6 -53.5 17.8 30.9 11.1 73 76 A E H >4 S+ 0 0 6 -6,-0.4 3,-1.1 -3,-0.4 -2,-0.2 0.902 117.7 55.4 -72.8 -40.9 18.2 27.4 9.6 74 77 A F H 3< S+ 0 0 17 -4,-3.3 -2,-0.2 -7,-0.3 -1,-0.2 0.838 111.2 47.4 -61.0 -29.8 17.6 28.5 6.0 75 78 A N T 3< S+ 0 0 92 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.419 75.7 131.7-100.7 1.9 20.4 31.0 6.4 76 79 A D X - 0 0 11 -3,-1.1 3,-1.8 -4,-0.3 -3,-0.1 -0.283 60.3-135.3 -42.8 124.7 23.0 28.6 8.0 77 80 A P G > S+ 0 0 94 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.832 104.6 63.1 -66.7 -27.0 26.1 29.3 6.0 78 81 A S G 3 S+ 0 0 48 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.659 97.7 59.6 -68.0 -11.0 26.7 25.5 5.7 79 82 A N G X S+ 0 0 1 -3,-1.8 3,-2.5 -6,-0.1 4,-0.4 0.249 73.7 143.6 -99.6 14.7 23.4 25.4 3.8 80 83 A A T < + 0 0 27 -3,-1.5 -5,-0.1 1,-0.3 101,-0.1 -0.314 69.5 21.2 -60.2 129.1 24.7 27.8 1.1 81 84 A G T > S+ 0 0 7 -2,-0.1 3,-1.2 99,-0.1 4,-0.4 0.076 93.4 101.2 102.3 -24.0 23.3 26.7 -2.2 82 85 A L T X> + 0 0 0 -3,-2.5 4,-2.0 1,-0.3 3,-1.5 0.729 60.0 83.2 -72.5 -13.1 20.3 24.7 -0.8 83 86 A Q H 3> S+ 0 0 64 -4,-0.4 4,-2.4 1,-0.3 -1,-0.3 0.859 85.4 58.9 -55.9 -35.2 18.0 27.6 -1.6 84 87 A N H <> S+ 0 0 69 -3,-1.2 4,-1.1 2,-0.2 -1,-0.3 0.748 104.5 48.2 -64.9 -27.9 17.7 26.3 -5.1 85 88 A G H <> S+ 0 0 0 -3,-1.5 4,-1.9 -4,-0.4 -1,-0.2 0.879 110.7 52.3 -80.3 -36.0 16.4 22.9 -3.8 86 89 A F H X S+ 0 0 40 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.935 109.3 47.9 -56.5 -52.1 13.9 24.8 -1.7 87 90 A K H < S+ 0 0 110 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.833 108.1 57.4 -63.5 -33.7 12.6 26.8 -4.6 88 91 A F H < S+ 0 0 3 -4,-1.1 4,-0.5 -5,-0.2 -1,-0.2 0.934 111.2 41.3 -58.2 -46.0 12.4 23.7 -6.6 89 92 A L H >X S+ 0 0 2 -4,-1.9 4,-1.9 1,-0.2 3,-1.0 0.832 94.3 84.2 -76.5 -29.4 10.1 22.0 -4.1 90 93 A E H 3X S+ 0 0 80 -4,-2.0 4,-2.0 1,-0.3 -1,-0.2 0.829 88.3 50.3 -45.9 -49.7 8.0 25.2 -3.4 91 94 A P H 3> S+ 0 0 53 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.901 111.1 50.7 -57.1 -38.7 5.6 24.7 -6.4 92 95 A I H <> S+ 0 0 6 -3,-1.0 4,-2.2 -4,-0.5 -2,-0.2 0.891 106.2 52.7 -68.0 -39.6 5.0 21.1 -5.4 93 96 A H H < S+ 0 0 50 -4,-1.9 6,-0.2 2,-0.2 -1,-0.2 0.934 108.9 52.7 -61.1 -39.1 4.1 22.0 -1.7 94 97 A K H < S+ 0 0 146 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.920 109.9 47.1 -61.6 -43.3 1.7 24.5 -3.2 95 98 A E H < S+ 0 0 128 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.823 126.4 29.4 -66.9 -29.4 0.2 21.7 -5.2 96 99 A F >< + 0 0 20 -4,-2.2 3,-2.0 -5,-0.1 -1,-0.3 -0.581 69.9 164.1-132.2 69.6 0.1 19.4 -2.2 97 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.648 66.3 72.6 -71.3 -8.6 -0.3 21.7 0.8 98 101 A W T 3 S+ 0 0 56 -3,-0.1 2,-0.3 -5,-0.1 -89,-0.1 0.744 77.9 91.7 -79.4 -15.6 -1.4 18.8 3.0 99 102 A I S < S- 0 0 3 -3,-2.0 2,-0.1 -6,-0.2 -3,-0.1 -0.546 79.9-118.4 -82.7 144.2 2.1 17.4 3.2 100 103 A S > - 0 0 13 -2,-0.3 4,-2.7 27,-0.2 5,-0.2 -0.416 19.7-116.2 -77.2 156.2 4.4 18.5 6.0 101 104 A S H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.921 114.9 49.8 -54.2 -52.3 7.7 20.3 5.4 102 105 A G H > S+ 0 0 0 -38,-0.3 4,-2.1 1,-0.2 5,-0.3 0.863 111.3 48.0 -57.6 -41.8 9.7 17.5 6.9 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.5 2,-0.2 5,-0.2 0.925 113.5 48.5 -68.6 -38.7 8.0 14.9 4.8 104 107 A L H X S+ 0 0 2 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.921 112.0 47.4 -68.1 -41.0 8.4 16.9 1.6 105 108 A F H X S+ 0 0 6 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.910 116.8 43.3 -66.5 -42.9 12.1 17.6 2.2 106 109 A S H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.860 113.4 50.6 -72.2 -34.5 12.9 14.0 3.0 107 110 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.3 5,-0.2 0.868 103.7 60.2 -72.0 -28.1 10.8 12.6 0.2 108 111 A G H X S+ 0 0 1 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.891 106.8 47.6 -58.3 -37.4 12.6 15.0 -2.2 109 112 A G H X S+ 0 0 0 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.905 112.1 47.8 -73.1 -42.1 15.8 13.2 -1.2 110 113 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.927 111.3 51.4 -63.9 -41.8 14.3 9.8 -1.7 111 114 A T H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.887 108.0 51.6 -60.8 -44.7 12.8 10.7 -5.1 112 115 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 6,-0.3 0.936 109.9 47.7 -57.2 -55.0 16.1 12.0 -6.5 113 116 A V H <>S+ 0 0 0 -4,-1.8 5,-3.1 2,-0.2 82,-0.2 0.932 115.6 44.5 -56.2 -49.2 18.1 8.9 -5.6 114 117 A Q H ><5S+ 0 0 6 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.916 114.2 49.5 -62.2 -43.9 15.6 6.5 -7.1 115 118 A E H 3<5S+ 0 0 47 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.782 105.6 57.7 -70.1 -23.2 15.1 8.7 -10.2 116 119 A M T 3<5S- 0 0 18 -4,-2.0 79,-2.8 -5,-0.2 -1,-0.3 0.212 128.6 -98.1 -93.0 21.4 18.9 8.8 -10.6 117 120 A Q T < 5S+ 0 0 135 -3,-1.6 -3,-0.2 77,-0.2 -2,-0.2 0.646 79.4 141.4 77.0 18.8 18.9 5.0 -10.7 118 121 A G < - 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