==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-AUG-05 2AS4 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.BRENK,S.W.VETTER,S.E.BOYCE,D.B.GOODIN,B.K.SHOICHET . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12601.0 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 . 10 3.4 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 0 107 0, 0.0 2,-0.4 0, 0.0 269,-0.0 0.000 360.0 360.0 360.0 133.9 11.1 -3.4 14.6 2 5 A V - 0 0 104 2,-0.0 2,-0.6 269,-0.0 269,-0.1 -0.945 360.0-167.3-121.7 130.0 9.2 -5.8 16.9 3 6 A H E -a 271 0A 34 267,-0.6 269,-3.2 -2,-0.4 2,-0.5 -0.940 11.9-161.8-117.1 104.2 5.6 -5.4 18.1 4 7 A V E -a 272 0A 70 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.740 22.9-119.1 -92.3 123.1 4.8 -7.8 20.9 5 8 A A - 0 0 10 267,-2.7 2,-0.4 -2,-0.5 122,-0.2 -0.404 29.6-168.3 -57.6 132.6 1.1 -8.4 21.6 6 9 A S - 0 0 75 120,-2.6 120,-0.2 -2,-0.1 3,-0.1 -0.967 21.0-126.6-129.7 110.6 0.3 -7.4 25.2 7 10 A V - 0 0 55 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.348 35.0-100.8 -58.8 131.2 -3.2 -8.4 26.5 8 11 A E > - 0 0 20 1,-0.2 3,-2.4 2,-0.1 -1,-0.1 -0.316 64.8 -78.0 -53.4 132.2 -5.2 -5.4 27.9 9 12 A K T 3 S- 0 0 178 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.102 105.9 -12.5 -57.4 124.3 -4.6 -5.9 31.7 10 13 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.436 98.4 138.0 76.8 3.4 -6.8 -8.6 33.2 11 14 A R < + 0 0 85 -3,-2.4 -1,-0.2 3,-0.1 2,-0.2 -0.486 24.4 172.2 -87.3 152.1 -9.0 -9.0 30.2 12 15 A S >> - 0 0 66 -2,-0.2 4,-1.5 -5,-0.0 3,-1.0 -0.770 51.4 -66.2-142.4-173.6 -10.2 -12.3 28.8 13 16 A Y H 3> S+ 0 0 83 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.861 126.0 56.4 -48.9 -43.5 -12.6 -13.7 26.2 14 17 A E H 3> S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.866 104.4 52.9 -63.4 -35.3 -15.8 -12.5 27.9 15 18 A D H <> S+ 0 0 34 -3,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.934 112.4 44.1 -62.5 -44.9 -14.6 -8.9 27.9 16 19 A F H X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.864 108.3 57.2 -74.1 -32.0 -14.0 -9.0 24.2 17 20 A Q H X S+ 0 0 14 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.871 104.8 54.0 -62.3 -34.0 -17.3 -10.8 23.5 18 21 A K H X S+ 0 0 100 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.898 109.3 46.8 -65.2 -39.3 -18.9 -7.8 25.3 19 22 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.938 112.1 50.8 -66.1 -47.3 -17.2 -5.4 22.9 20 23 A Y H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.916 110.1 50.5 -46.6 -55.8 -18.2 -7.6 19.9 21 24 A N H X S+ 0 0 22 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.870 108.2 51.4 -59.2 -40.2 -21.8 -7.5 21.1 22 25 A A H X S+ 0 0 15 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.917 113.0 45.5 -64.1 -41.7 -21.8 -3.7 21.5 23 26 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.948 114.4 49.0 -62.7 -45.3 -20.5 -3.3 17.9 24 27 A A H X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.869 110.3 49.5 -63.8 -40.5 -23.0 -5.9 16.6 25 28 A L H X S+ 0 0 80 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.885 111.7 49.5 -67.0 -38.1 -26.0 -4.3 18.4 26 29 A K H X S+ 0 0 56 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.889 106.9 55.1 -67.7 -35.5 -25.0 -1.0 17.0 27 30 A L H < S+ 0 0 23 -4,-2.5 12,-0.3 1,-0.2 -2,-0.2 0.929 111.3 45.7 -61.6 -40.0 -24.7 -2.5 13.5 28 31 A R H < S+ 0 0 132 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.902 116.0 45.7 -66.6 -40.7 -28.3 -3.7 13.9 29 32 A E H < S+ 0 0 84 -4,-2.3 2,-1.1 1,-0.2 3,-0.3 0.849 105.6 57.2 -72.9 -40.1 -29.5 -0.4 15.3 30 33 A D >< + 0 0 45 -4,-2.8 3,-0.8 1,-0.2 9,-0.3 -0.328 66.7 142.2 -93.1 57.1 -27.9 2.0 12.7 31 34 A D T 3 + 0 0 82 -2,-1.1 -1,-0.2 -3,-0.4 7,-0.1 0.670 54.1 68.7 -71.6 -23.0 -29.6 0.3 9.8 32 35 A E T 3> + 0 0 87 -3,-0.3 4,-2.2 5,-0.1 3,-0.4 0.722 68.4 122.2 -75.8 -24.9 -30.2 3.4 7.7 33 36 A Y H <>>S+ 0 0 45 -3,-0.8 5,-2.7 2,-0.2 4,-0.9 -0.041 80.3 2.7 -52.5 136.2 -26.6 4.2 6.8 34 37 A D H >45S- 0 0 38 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.951 138.8 -46.4 57.7 56.1 -25.7 4.4 3.2 35 38 A N H 345S- 0 0 149 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.892 114.2 -48.8 48.8 48.3 -29.2 3.8 1.8 36 39 A Y H 3<5S+ 0 0 140 -4,-2.2 -1,-0.2 1,-0.1 -3,-0.2 0.559 109.4 115.8 71.6 17.3 -29.8 0.9 4.2 37 40 A I T <<5 - 0 0 16 -3,-1.2 3,-0.3 -4,-0.9 -3,-0.2 0.870 66.9-149.8 -69.5 -35.5 -26.5 -1.0 3.5 38 41 A G < - 0 0 8 -5,-2.7 4,-0.4 1,-0.2 -7,-0.1 -0.258 30.4 -68.0 82.0 177.2 -25.6 -0.3 7.2 39 42 A Y S > S+ 0 0 41 -9,-0.3 4,-1.9 -12,-0.3 5,-0.2 0.414 102.8 97.4 -88.7 -2.2 -22.1 0.1 8.6 40 43 A G H > S+ 0 0 6 -3,-0.3 4,-1.9 1,-0.2 5,-0.2 0.958 84.5 44.6 -55.0 -55.7 -20.9 -3.5 8.0 41 44 A P H > S+ 0 0 16 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.930 111.9 51.4 -59.5 -44.5 -19.0 -3.0 4.8 42 45 A V H > S+ 0 0 21 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.881 108.8 52.3 -65.3 -30.6 -17.3 0.3 5.8 43 46 A L H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.875 108.9 50.2 -71.6 -34.5 -16.0 -1.4 9.0 44 47 A V H X S+ 0 0 7 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.947 112.0 47.3 -64.3 -44.2 -14.6 -4.3 6.9 45 48 A R H X S+ 0 0 92 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.901 110.8 52.8 -62.4 -39.5 -12.9 -1.7 4.7 46 49 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.947 108.0 49.7 -61.0 -47.6 -11.6 0.1 7.8 47 50 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.890 113.9 47.0 -59.5 -39.5 -10.1 -3.0 9.3 48 51 A W H X S+ 0 0 40 -4,-2.0 4,-2.8 2,-0.2 3,-0.3 0.933 111.4 50.1 -67.5 -46.8 -8.4 -3.7 5.9 49 52 A H H < S+ 0 0 4 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.831 109.3 50.1 -67.2 -30.4 -7.0 -0.2 5.5 50 53 A I H < S+ 0 0 5 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.793 119.8 38.7 -77.2 -20.2 -5.5 -0.0 9.0 51 54 A S H >< S+ 0 0 1 -4,-1.0 3,-1.6 -3,-0.3 -2,-0.2 0.782 103.6 68.8 -91.1 -30.6 -3.8 -3.3 8.3 52 55 A G T 3< S+ 0 0 0 -4,-2.8 -1,-0.1 1,-0.3 -2,-0.1 0.484 80.9 74.9 -79.1 0.0 -2.9 -2.8 4.7 53 56 A T T 3 S+ 0 0 3 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.506 73.1 121.8 -78.7 -6.7 -0.3 -0.1 5.4 54 57 A W < - 0 0 24 -3,-1.6 2,-0.5 7,-0.2 7,-0.2 -0.293 48.2-160.1 -63.5 146.4 2.0 -2.9 6.6 55 58 A D B >>> -B 60 0B 31 5,-2.0 4,-2.1 1,-0.1 3,-1.0 -0.972 7.8-158.5-124.3 112.8 5.4 -3.4 5.0 56 59 A K T 345S+ 0 0 85 101,-2.2 -1,-0.1 -2,-0.5 102,-0.1 0.736 87.3 68.0 -60.8 -21.8 7.0 -6.9 5.6 57 60 A H T 345S+ 0 0 139 100,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.850 124.4 3.1 -72.1 -31.6 10.4 -5.5 4.8 58 61 A D T <45S- 0 0 76 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.351 94.8-115.4-137.1 4.5 10.7 -3.3 8.0 59 62 A N T <5 + 0 0 20 -4,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.773 63.1 149.0 60.3 30.5 7.5 -4.0 9.9 60 63 A T B < +B 55 0B 47 -5,-0.6 -5,-2.0 -7,-0.1 -1,-0.2 -0.517 52.4 10.0 -85.9 162.5 6.3 -0.4 9.6 61 64 A G S S+ 0 0 12 73,-0.5 -7,-0.2 -7,-0.2 4,-0.2 -0.265 75.3 128.7 63.3-155.2 2.5 0.3 9.4 62 65 A G S S- 0 0 4 -12,-0.2 3,-0.4 1,-0.2 5,-0.4 -0.082 74.2 -75.0 90.8 164.1 0.2 -2.6 10.2 63 66 A S S > S+ 0 0 2 206,-0.4 3,-1.2 203,-0.3 -1,-0.2 0.694 106.1 87.0 -69.1 -21.1 -2.8 -2.8 12.6 64 67 A Y T 3 S+ 0 0 23 205,-0.4 38,-0.4 1,-0.3 -1,-0.2 0.870 88.0 43.3 -54.5 -48.6 -0.7 -3.0 15.9 65 68 A G T 3 S- 0 0 5 -3,-0.4 65,-1.9 -4,-0.2 -1,-0.3 0.565 92.5-134.3 -84.5 -5.7 -0.2 0.7 16.7 66 69 A G X + 0 0 2 -3,-1.2 3,-1.6 -4,-0.3 -2,-0.1 0.819 45.8 158.8 65.3 30.4 -3.7 1.9 15.9 67 70 A T G > + 0 0 5 -5,-0.4 3,-2.5 1,-0.3 6,-0.4 0.618 49.3 86.3 -76.1 -9.7 -2.3 4.8 14.0 68 71 A Y G 3 S+ 0 0 1 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.776 76.9 73.2 -56.0 -24.2 -5.4 5.5 12.0 69 72 A R G < S+ 0 0 72 -3,-1.6 2,-0.3 4,-0.1 -1,-0.3 0.643 83.9 87.5 -66.9 -9.7 -6.4 7.7 15.0 70 73 A F S X> S- 0 0 33 -3,-2.5 4,-2.7 1,-0.1 3,-1.0 -0.761 86.7-119.9 -99.1 147.0 -3.8 10.2 13.9 71 74 A K H 3> S+ 0 0 55 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.785 107.4 57.6 -47.7 -45.5 -4.5 13.0 11.4 72 75 A K H 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.909 117.3 32.9 -61.0 -41.7 -1.9 12.0 8.8 73 76 A E H X4 S+ 0 0 3 -3,-1.0 3,-1.5 -6,-0.4 -2,-0.2 0.890 115.3 56.5 -81.8 -40.3 -3.4 8.5 8.3 74 77 A F H 3< S+ 0 0 49 -4,-2.7 -2,-0.2 -7,-0.3 -3,-0.2 0.853 111.5 46.5 -55.6 -34.4 -7.1 9.6 8.9 75 78 A N T 3< S+ 0 0 103 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.370 77.6 131.7 -98.0 5.4 -6.7 12.1 6.1 76 79 A D X - 0 0 8 -3,-1.5 3,-2.4 1,-0.2 4,-0.2 -0.389 62.3-132.7 -52.5 126.8 -5.0 9.7 3.6 77 80 A P G > S+ 0 0 98 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.860 108.3 62.1 -52.6 -32.5 -6.9 10.2 0.3 78 81 A S G 3 S+ 0 0 37 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.672 101.4 52.9 -64.0 -19.0 -7.0 6.4 0.1 79 82 A N G X S+ 0 0 0 -3,-2.4 3,-2.4 -6,-0.2 4,-0.4 0.247 74.6 141.1-102.3 10.5 -9.0 6.4 3.4 80 83 A A T < S+ 0 0 28 -3,-1.5 101,-0.1 1,-0.3 -5,-0.1 -0.313 72.1 22.2 -58.8 130.1 -11.7 8.8 2.2 81 84 A G T > S+ 0 0 6 99,-0.1 3,-1.6 -2,-0.0 4,-0.5 0.015 94.2 99.9 99.4 -24.4 -15.1 7.6 3.6 82 85 A L T X> + 0 0 2 -3,-2.4 4,-2.1 1,-0.3 3,-0.8 0.740 61.1 81.2 -72.1 -14.5 -13.6 5.6 6.4 83 86 A Q H 3> S+ 0 0 63 -4,-0.4 4,-2.8 1,-0.3 -1,-0.3 0.813 84.8 62.7 -56.1 -29.2 -14.4 8.5 8.8 84 87 A N H <> S+ 0 0 62 -3,-1.6 4,-1.9 2,-0.2 -1,-0.3 0.908 104.1 45.6 -63.9 -38.6 -17.9 7.0 8.9 85 88 A G H <> S+ 0 0 0 -3,-0.8 4,-1.9 -4,-0.5 -2,-0.2 0.896 111.6 52.2 -69.2 -40.2 -16.6 3.8 10.4 86 89 A F H X S+ 0 0 57 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.935 109.8 48.9 -58.2 -46.5 -14.4 5.7 12.9 87 90 A K H < S+ 0 0 71 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.881 108.3 54.4 -61.6 -40.4 -17.5 7.7 14.0 88 91 A F H < S+ 0 0 4 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.874 110.7 45.9 -56.3 -47.0 -19.5 4.5 14.3 89 92 A L H X S+ 0 0 3 -4,-1.9 4,-2.7 1,-0.2 3,-0.4 0.646 90.2 87.3 -75.9 -14.0 -16.8 3.0 16.6 90 93 A E H X S+ 0 0 51 -4,-1.1 4,-2.2 -3,-0.4 -1,-0.2 0.913 88.8 46.7 -54.6 -50.5 -16.5 6.2 18.8 91 94 A P H > S+ 0 0 62 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.808 111.8 53.3 -64.2 -26.5 -19.3 5.3 21.2 92 95 A I H > S+ 0 0 6 -3,-0.4 4,-2.2 -4,-0.4 -2,-0.2 0.928 108.0 49.4 -69.7 -44.5 -17.8 1.8 21.5 93 96 A H H < S+ 0 0 93 -4,-2.7 -1,-0.2 1,-0.2 6,-0.2 0.869 111.6 50.9 -57.2 -38.6 -14.4 3.3 22.4 94 97 A K H < S+ 0 0 76 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.897 111.9 45.0 -69.2 -40.2 -16.1 5.4 25.0 95 98 A E H < S+ 0 0 127 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.833 126.0 31.9 -69.3 -35.0 -17.9 2.5 26.6 96 99 A F >< + 0 0 13 -4,-2.2 3,-1.6 -5,-0.1 -1,-0.3 -0.658 68.3 164.7-122.9 68.5 -14.8 0.3 26.6 97 100 A P T 3 + 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.680 68.1 69.5 -67.8 -11.7 -11.9 2.7 27.0 98 101 A W T 3 S+ 0 0 55 -3,-0.1 2,-0.3 2,-0.1 -89,-0.1 0.640 75.8 93.7 -80.0 -18.2 -9.6 -0.1 27.9 99 102 A I S < S- 0 0 5 -3,-1.6 -3,-0.1 -6,-0.2 26,-0.0 -0.616 81.2-117.6 -80.3 135.2 -9.5 -1.7 24.4 100 103 A S > - 0 0 13 -2,-0.3 4,-2.5 27,-0.2 5,-0.2 -0.249 20.9-115.5 -65.6 159.1 -6.6 -0.5 22.3 101 104 A S H > S+ 0 0 12 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.936 116.0 48.6 -65.0 -43.0 -7.3 1.3 19.0 102 105 A G H > S+ 0 0 0 -38,-0.4 4,-2.1 1,-0.2 5,-0.3 0.912 111.7 50.3 -65.9 -34.8 -5.8 -1.4 16.8 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.7 -39,-0.2 -1,-0.2 0.936 113.3 46.2 -64.3 -41.4 -7.8 -4.0 18.7 104 107 A L H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.927 112.9 47.5 -68.6 -44.9 -11.0 -2.1 18.2 105 108 A F H X S+ 0 0 6 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.926 117.1 43.3 -63.9 -42.0 -10.5 -1.3 14.5 106 109 A S H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.3 3,-0.2 0.918 112.7 51.7 -70.7 -39.7 -9.7 -4.9 13.7 107 110 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.3 5,-0.3 0.878 103.0 60.9 -65.4 -32.3 -12.4 -6.3 15.9 108 111 A G H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.913 106.0 46.6 -56.8 -40.9 -14.9 -4.0 14.1 109 112 A G H X S+ 0 0 0 -4,-1.3 4,-2.4 -3,-0.2 -2,-0.2 0.910 112.8 48.2 -68.5 -44.9 -14.0 -5.8 10.9 110 113 A V H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.936 112.7 49.0 -59.3 -46.1 -14.3 -9.3 12.4 111 114 A T H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.936 110.9 50.2 -62.4 -44.3 -17.7 -8.4 14.0 112 115 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 6,-0.2 0.939 110.3 49.4 -60.9 -49.0 -19.0 -7.0 10.7 113 116 A V H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 82,-0.2 0.952 116.2 42.2 -55.4 -48.0 -18.0 -10.0 8.7 114 117 A Q H ><5S+ 0 0 5 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.900 112.7 51.4 -69.8 -40.0 -19.6 -12.4 11.1 115 118 A E H 3<5S+ 0 0 45 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.807 104.2 59.6 -69.8 -22.9 -22.8 -10.4 11.7 116 119 A M T 3<5S- 0 0 15 -4,-2.0 79,-3.0 -5,-0.2 -1,-0.3 0.213 128.7 -99.8 -85.9 17.9 -23.2 -10.2 7.9 117 120 A Q T < 5S+ 0 0 130 -3,-1.7 -3,-0.2 77,-0.2 -2,-0.2 0.689 79.4 140.7 74.5 23.1 -23.4 -14.0 7.9 118 121 A G < - 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