==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-OCT-05 2EUU . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . 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) . 13083.0 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 . 15 5.2 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 . 40 13.7 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 . 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 0 2 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 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 0 131 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.1 -11.5 96.2 38.4 2 5 A V - 0 0 99 2,-0.0 2,-0.5 269,-0.0 269,-0.1 -0.941 360.0-162.2-114.8 136.2 -8.1 94.9 39.7 3 6 A H E -a 271 0A 26 267,-0.5 269,-3.0 -2,-0.4 2,-0.5 -0.929 10.8-163.8-116.6 104.2 -7.4 91.3 40.6 4 7 A V E -a 272 0A 72 -2,-0.5 269,-0.2 267,-0.2 2,-0.1 -0.762 24.5-117.2 -91.0 126.4 -4.4 91.0 42.8 5 8 A A - 0 0 11 267,-2.6 2,-0.4 -2,-0.5 122,-0.2 -0.406 30.9-168.4 -59.8 131.5 -2.9 87.5 43.1 6 9 A S - 0 0 73 120,-2.5 120,-0.2 -2,-0.1 3,-0.1 -0.967 20.5-127.6-130.1 110.6 -3.1 86.2 46.7 7 10 A V - 0 0 53 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.344 35.8 -99.4 -60.2 131.4 -1.1 83.1 47.6 8 11 A E > - 0 0 19 1,-0.2 3,-2.2 2,-0.1 -1,-0.1 -0.280 62.3 -85.9 -51.2 129.8 -3.2 80.4 49.2 9 12 A K T 3 S- 0 0 201 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.183 104.5 -4.2 -62.0 124.9 -2.3 81.0 52.9 10 13 A G T 3 S+ 0 0 74 1,-0.3 2,-0.3 -3,-0.2 -1,-0.3 0.451 98.7 131.2 80.3 7.6 0.9 79.2 54.0 11 14 A R < + 0 0 90 -3,-2.2 -1,-0.3 87,-0.1 2,-0.2 -0.646 29.2 177.3 -98.6 148.0 1.5 77.3 50.7 12 15 A S >> - 0 0 53 -2,-0.3 4,-1.6 -3,-0.1 3,-1.1 -0.761 49.7 -72.3-134.7 180.0 4.7 77.1 48.7 13 16 A Y H 3> S+ 0 0 53 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.845 125.5 56.3 -41.6 -49.3 6.1 75.5 45.6 14 17 A E H 3> S+ 0 0 114 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.850 103.7 54.2 -62.9 -35.1 6.2 72.0 47.1 15 18 A D H <> S+ 0 0 35 -3,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.932 111.2 44.7 -62.1 -46.6 2.5 72.2 47.9 16 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.856 107.1 59.2 -69.1 -32.3 1.6 73.0 44.3 17 20 A Q H X S+ 0 0 8 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.875 102.7 54.7 -60.8 -34.8 4.0 70.3 43.1 18 21 A K H X S+ 0 0 126 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.875 108.7 47.1 -66.4 -35.8 1.9 67.8 45.0 19 22 A V H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.944 111.6 50.8 -70.0 -47.2 -1.2 69.0 43.2 20 23 A Y H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.930 110.2 51.2 -48.7 -51.0 0.6 68.8 39.8 21 24 A N H X S+ 0 0 19 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.886 107.9 50.8 -60.5 -40.2 1.7 65.2 40.8 22 25 A A H X S+ 0 0 11 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.924 112.2 46.9 -64.3 -42.2 -1.9 64.2 41.6 23 26 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.936 114.2 48.5 -61.8 -45.4 -3.2 65.5 38.2 24 27 A A H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.864 110.0 50.6 -66.0 -39.5 -0.3 63.8 36.4 25 28 A L H X S+ 0 0 75 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.886 111.9 47.9 -66.1 -40.0 -0.9 60.5 38.2 26 29 A K H X S+ 0 0 45 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.863 108.3 54.9 -67.2 -37.4 -4.6 60.6 37.3 27 30 A L H < S+ 0 0 23 -4,-2.3 12,-0.2 2,-0.2 -2,-0.2 0.913 109.9 47.7 -57.4 -44.7 -3.7 61.5 33.7 28 31 A R H < S+ 0 0 132 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.917 115.0 45.3 -62.1 -43.2 -1.5 58.3 33.6 29 32 A E H < S+ 0 0 140 -4,-2.0 2,-1.5 1,-0.2 3,-0.2 0.889 105.7 58.6 -70.9 -40.6 -4.3 56.2 35.1 30 33 A D >< + 0 0 40 -4,-2.7 3,-0.8 1,-0.2 9,-0.4 -0.312 63.7 139.3 -91.9 55.5 -7.2 57.4 33.0 31 34 A D T 3 + 0 0 96 -2,-1.5 -1,-0.2 -3,-0.4 -2,-0.1 0.554 57.3 65.8 -82.2 -5.6 -5.6 56.4 29.7 32 35 A E T 3> S+ 0 0 127 -3,-0.2 4,-2.1 5,-0.1 3,-0.4 0.657 70.4 122.4 -89.4 -15.5 -8.8 55.0 28.0 33 36 A Y H <>>S+ 0 0 43 -3,-0.8 5,-2.6 1,-0.2 4,-1.0 -0.139 79.4 5.9 -54.9 135.2 -10.7 58.3 27.9 34 37 A D H >45S- 0 0 35 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.951 140.8 -45.5 58.1 55.1 -11.9 59.4 24.4 35 38 A N H 345S- 0 0 141 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.909 115.1 -47.7 52.7 48.4 -10.8 56.3 22.6 36 39 A Y H 3<5S+ 0 0 151 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.592 109.8 114.8 75.6 14.3 -7.4 56.1 24.3 37 40 A I T <<5 - 0 0 14 -4,-1.0 3,-0.3 -3,-1.0 -3,-0.2 0.870 66.9-147.6 -72.4 -36.3 -6.4 59.8 23.8 38 41 A G < - 0 0 8 -5,-2.6 4,-0.3 1,-0.2 -7,-0.1 -0.203 30.2 -68.9 84.0 176.6 -6.5 60.4 27.6 39 42 A Y S > S+ 0 0 40 -9,-0.4 4,-2.0 -12,-0.2 5,-0.2 0.411 102.0 98.2 -85.8 -0.1 -7.5 63.6 29.4 40 43 A G H > S+ 0 0 4 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.947 84.7 44.0 -56.5 -56.4 -4.5 65.7 28.4 41 44 A P H > S+ 0 0 17 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.920 112.3 50.6 -57.0 -45.7 -6.1 67.5 25.5 42 45 A V H > S+ 0 0 19 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.867 109.2 53.2 -66.2 -31.3 -9.4 68.3 27.2 43 46 A L H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.867 108.4 49.5 -68.6 -36.6 -7.5 69.7 30.2 44 47 A V H X S+ 0 0 8 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.941 112.3 48.1 -64.0 -45.6 -5.5 72.0 27.9 45 48 A R H X S+ 0 0 95 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.913 110.3 52.4 -62.3 -39.8 -8.7 73.2 26.3 46 49 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.935 108.1 50.0 -60.1 -49.0 -10.3 73.8 29.8 47 50 A A H X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.881 113.9 46.8 -59.7 -38.0 -7.4 75.9 30.9 48 51 A W H X S+ 0 0 41 -4,-2.0 4,-2.6 2,-0.2 3,-0.4 0.926 111.4 49.2 -70.2 -43.1 -7.7 78.0 27.7 49 52 A H H < S+ 0 0 4 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.846 109.0 51.8 -70.1 -31.7 -11.5 78.4 27.9 50 53 A I H < S+ 0 0 5 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.774 119.2 38.8 -72.3 -22.6 -11.5 79.5 31.5 51 54 A S H >< S+ 0 0 0 -4,-0.8 3,-1.4 -3,-0.4 -2,-0.2 0.771 103.2 68.8 -89.7 -34.1 -8.8 82.1 30.5 52 55 A G T 3< S+ 0 0 0 -4,-2.6 -2,-0.1 1,-0.3 -3,-0.1 0.447 80.1 75.9 -76.6 -2.9 -10.2 83.2 27.1 53 56 A T T 3 S+ 0 0 3 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.476 71.7 123.6 -76.9 -5.8 -13.3 84.9 28.5 54 57 A W < - 0 0 27 -3,-1.4 2,-0.5 7,-0.2 7,-0.2 -0.278 47.1-161.3 -62.5 140.3 -11.0 87.8 29.5 55 58 A D B >>> -B 60 0B 30 5,-2.1 4,-1.9 1,-0.1 3,-0.9 -0.963 6.8-158.9-121.0 113.8 -11.8 91.3 28.2 56 59 A K T 345S+ 0 0 69 101,-1.8 -1,-0.1 -2,-0.5 102,-0.1 0.700 86.6 67.2 -64.0 -20.3 -8.8 93.7 28.4 57 60 A H T 345S+ 0 0 143 1,-0.2 -1,-0.2 100,-0.1 -3,-0.0 0.850 124.2 5.5 -72.0 -35.9 -11.1 96.7 28.2 58 61 A D T <45S- 0 0 80 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.338 94.6-116.8-130.3 7.2 -12.7 96.2 31.7 59 62 A N T <5 + 0 0 20 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.775 62.5 148.0 55.0 30.6 -10.8 93.2 33.2 60 63 A T B < +B 55 0B 38 -5,-0.7 -5,-2.1 -7,-0.1 -1,-0.2 -0.590 52.1 7.7 -85.2 161.5 -13.9 91.0 33.3 61 64 A G S S+ 0 0 11 73,-0.5 3,-0.2 -7,-0.2 -7,-0.2 -0.266 73.5 124.9 63.5-154.1 -13.6 87.3 32.8 62 65 A G S S- 0 0 2 -13,-0.2 3,-0.4 1,-0.2 5,-0.3 -0.125 77.6 -68.6 84.6 173.5 -10.2 85.6 32.8 63 66 A S S > S+ 0 0 1 206,-0.4 3,-1.1 203,-0.3 -1,-0.2 0.679 107.5 87.3 -72.0 -21.0 -8.9 82.7 34.9 64 67 A Y T 3 S+ 0 0 21 205,-0.4 38,-0.3 1,-0.2 64,-0.2 0.857 87.0 44.0 -55.5 -47.1 -8.7 84.6 38.2 65 68 A G T 3 S- 0 0 4 -3,-0.4 65,-1.9 -4,-0.2 -1,-0.2 0.526 91.4-133.4 -85.4 -7.1 -12.2 84.1 39.6 66 69 A G X + 0 0 4 -3,-1.1 3,-1.6 -4,-0.2 -2,-0.1 0.800 48.5 155.7 63.1 30.5 -12.6 80.4 38.9 67 70 A T G > + 0 0 6 -5,-0.3 3,-2.3 1,-0.3 6,-0.4 0.564 48.0 86.7 -75.7 -10.1 -16.1 81.2 37.5 68 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.763 77.7 71.7 -55.4 -25.8 -16.3 78.1 35.3 69 72 A R G < S+ 0 0 75 -3,-1.6 2,-0.3 4,-0.1 -1,-0.3 0.635 84.2 85.7 -65.2 -14.2 -17.7 76.4 38.4 70 73 A F S X> S- 0 0 32 -3,-2.3 4,-2.5 1,-0.1 3,-0.7 -0.706 87.3-121.7 -93.7 145.5 -20.9 78.4 38.0 71 74 A K H 3> S+ 0 0 136 -2,-0.3 4,-2.4 1,-0.3 5,-0.1 0.814 105.6 61.9 -59.2 -36.3 -23.7 77.1 35.7 72 75 A K H 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.944 117.1 31.2 -56.5 -46.0 -23.9 80.1 33.4 73 76 A E H X4 S+ 0 0 2 -3,-0.7 3,-1.5 -6,-0.4 -2,-0.2 0.899 116.5 55.5 -79.9 -43.3 -20.2 79.5 32.3 74 77 A F H 3< S+ 0 0 47 -4,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.864 112.2 47.0 -52.9 -35.3 -20.2 75.6 32.7 75 78 A N T 3< S+ 0 0 103 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.359 78.2 130.0 -95.3 4.4 -23.2 75.5 30.3 76 79 A D X - 0 0 9 -3,-1.5 3,-1.9 1,-0.2 4,-0.2 -0.406 63.3-133.5 -54.0 126.3 -21.8 77.9 27.7 77 80 A P G > S+ 0 0 98 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.828 107.4 62.8 -52.4 -31.7 -22.3 76.1 24.3 78 81 A S G 3 S+ 0 0 38 1,-0.2 -2,-0.1 63,-0.0 -3,-0.0 0.700 102.0 51.9 -64.1 -23.0 -18.7 77.1 23.6 79 82 A N G X S+ 0 0 0 -3,-1.9 3,-2.4 -6,-0.2 4,-0.4 0.263 74.8 140.9 -96.6 8.4 -17.6 74.9 26.6 80 83 A A T < S+ 0 0 28 -3,-1.4 -5,-0.1 1,-0.3 101,-0.1 -0.349 72.6 22.5 -57.2 127.5 -19.5 71.7 25.6 81 84 A G T > S+ 0 0 5 -2,-0.1 3,-1.5 99,-0.1 4,-0.4 0.014 94.0 99.0 102.5 -24.0 -17.3 68.8 26.4 82 85 A L T X> + 0 0 0 -3,-2.4 4,-2.1 1,-0.3 3,-0.6 0.708 62.2 80.5 -72.9 -17.0 -15.2 70.5 29.1 83 86 A Q H 3> S+ 0 0 53 -4,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.812 85.3 62.6 -55.5 -28.3 -17.4 69.0 31.8 84 87 A N H <> S+ 0 0 59 -3,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.909 104.5 45.6 -61.9 -43.5 -15.2 65.9 31.2 85 88 A G H <> S+ 0 0 0 -3,-0.6 4,-2.0 -4,-0.4 -2,-0.2 0.890 111.6 52.2 -64.4 -41.8 -12.1 67.9 32.3 86 89 A F H X S+ 0 0 41 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.925 109.3 49.1 -62.3 -43.8 -14.0 69.4 35.3 87 90 A K H < S+ 0 0 129 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.886 108.6 54.3 -64.4 -37.2 -15.1 65.9 36.5 88 91 A F H < S+ 0 0 3 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.918 110.6 46.5 -58.7 -44.1 -11.4 64.7 36.1 89 92 A L H X S+ 0 0 3 -4,-2.0 4,-2.3 1,-0.2 3,-0.3 0.656 90.6 85.3 -76.5 -16.0 -10.3 67.6 38.4 90 93 A E H X S+ 0 0 103 -4,-1.1 4,-2.2 -3,-0.4 -1,-0.2 0.915 90.8 45.1 -56.1 -52.0 -13.0 67.0 41.0 91 94 A P H > S+ 0 0 60 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.819 111.3 55.9 -62.7 -27.3 -11.1 64.3 43.0 92 95 A I H > S+ 0 0 5 -4,-0.5 4,-1.7 -3,-0.3 -2,-0.2 0.922 107.5 47.3 -67.3 -44.1 -8.0 66.5 42.8 93 96 A H H < S+ 0 0 48 -4,-2.3 6,-0.2 1,-0.2 -1,-0.2 0.889 109.8 54.2 -66.0 -34.8 -9.8 69.4 44.4 94 97 A K H < S+ 0 0 177 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.879 109.7 47.2 -62.9 -38.6 -11.1 67.0 47.1 95 98 A E H < S+ 0 0 128 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.803 126.6 28.9 -71.7 -31.6 -7.6 65.9 47.9 96 99 A F >< + 0 0 21 -4,-1.7 3,-1.6 -5,-0.1 -1,-0.3 -0.620 68.7 164.8-129.4 68.4 -6.3 69.5 48.0 97 100 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.705 67.9 71.9 -63.5 -18.3 -9.3 71.7 49.1 98 101 A W T 3 S+ 0 0 61 -3,-0.1 2,-0.2 2,-0.0 -89,-0.1 0.652 77.2 94.4 -71.7 -18.7 -7.0 74.6 49.8 99 102 A I S < S- 0 0 3 -3,-1.6 2,-0.1 -6,-0.2 -3,-0.1 -0.529 79.3-117.6 -76.3 140.7 -6.3 75.4 46.1 100 103 A S > - 0 0 12 27,-0.2 4,-2.3 -2,-0.2 5,-0.1 -0.355 20.9-117.1 -70.1 158.0 -8.5 78.0 44.3 101 104 A S H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.932 114.9 48.7 -62.7 -46.2 -10.6 76.9 41.4 102 105 A G H > S+ 0 0 0 -38,-0.3 4,-2.2 1,-0.2 5,-0.3 0.885 111.6 49.8 -63.5 -39.4 -8.8 79.2 38.9 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.6 -39,-0.2 -1,-0.2 0.931 113.1 47.3 -63.2 -42.9 -5.4 77.9 40.1 104 107 A L H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.942 113.2 46.4 -64.7 -47.4 -6.6 74.3 39.8 105 108 A F H X S+ 0 0 2 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.902 117.0 43.7 -64.4 -43.4 -8.1 74.7 36.3 106 109 A S H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 3,-0.4 0.921 111.9 53.0 -67.7 -43.3 -5.0 76.6 35.0 107 110 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.3 5,-0.2 0.862 101.2 62.3 -60.2 -33.0 -2.6 74.1 36.6 108 111 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.915 105.0 47.0 -59.4 -40.7 -4.5 71.3 34.9 109 112 A G H X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.4 -1,-0.2 0.909 112.2 48.1 -67.0 -42.7 -3.5 72.7 31.6 110 113 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.922 113.1 49.5 -59.9 -46.8 0.2 73.2 32.5 111 114 A T H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.921 110.4 50.5 -59.9 -46.8 0.3 69.7 33.9 112 115 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 6,-0.2 0.934 110.1 48.6 -59.5 -47.3 -1.2 68.2 30.8 113 116 A V H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 82,-0.3 0.944 115.6 44.0 -60.0 -45.9 1.2 70.0 28.4 114 117 A Q H ><5S+ 0 0 5 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.910 112.7 50.1 -68.9 -40.9 4.3 68.9 30.4 115 118 A E H 3<5S+ 0 0 52 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.780 104.1 60.3 -71.6 -24.1 3.2 65.3 30.9 116 119 A M T 3<5S- 0 0 13 -4,-1.9 79,-2.9 -5,-0.2 -1,-0.3 0.172 128.1-100.7 -82.0 15.7 2.5 65.1 27.1 117 120 A Q T < 5S+ 0 0 137 -3,-1.6 -3,-0.2 77,-0.2 -2,-0.2 0.681 79.7 139.5 72.7 22.5 6.3 65.9 26.7 118 121 A G < - 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