==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-FEB-90 1CCP . COMPND 2 MOLECULE: YEAST CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.WANG,J.M.MAURO,S.L.EDWARDS,S.J.OATLEY,L.A.FISHEL,V.A.ASHFO . 293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 63.5 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 . 15 5.1 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 . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.2 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 . 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 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 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 2 A T 0 0 125 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -80.5 10.6 84.0 23.5 2 3 A P - 0 0 76 0, 0.0 59,-0.2 0, 0.0 58,-0.1 -0.483 360.0-102.2 -72.2 142.7 9.5 80.5 22.3 3 4 A L - 0 0 77 57,-1.4 2,-0.4 -2,-0.2 269,-0.0 -0.238 34.7-138.8 -51.5 162.7 12.3 77.8 22.8 4 5 A V - 0 0 102 -3,-0.1 2,-0.5 2,-0.0 269,-0.1 -0.976 14.5-166.2-127.3 133.8 13.9 77.1 19.4 5 6 A H - 0 0 22 -2,-0.4 269,-3.4 267,-0.3 2,-0.5 -0.971 6.6-165.3-124.1 102.9 14.7 73.4 18.7 6 7 A V B -a 274 0A 67 -2,-0.5 2,-0.3 267,-0.2 269,-0.2 -0.805 23.4-120.9 -94.0 135.1 17.0 73.1 15.7 7 8 A A - 0 0 9 267,-2.9 2,-0.5 -2,-0.5 122,-0.2 -0.600 29.1-168.1 -71.5 136.3 17.2 69.7 14.3 8 9 A S - 0 0 72 120,-3.2 120,-0.2 -2,-0.3 3,-0.1 -0.951 20.4-126.6-131.3 108.0 20.8 68.4 14.4 9 10 A V - 0 0 51 -2,-0.5 3,-0.1 118,-0.2 121,-0.0 -0.255 36.0 -99.3 -50.9 138.7 21.7 65.2 12.4 10 11 A E > - 0 0 18 1,-0.2 3,-2.3 2,-0.1 -1,-0.1 -0.312 62.1 -85.1 -59.7 127.9 23.4 62.5 14.5 11 12 A K T 3 S- 0 0 172 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.197 101.4 -11.7 -51.4 115.5 27.0 63.1 13.6 12 13 A G T 3 S+ 0 0 78 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.582 96.5 130.3 73.6 13.1 28.0 61.3 10.5 13 14 A R < - 0 0 89 -3,-2.3 -1,-0.2 87,-0.1 2,-0.2 -0.722 32.8-174.9 -95.5 148.8 24.9 59.1 10.0 14 15 A S >> - 0 0 46 -2,-0.3 4,-1.6 -3,-0.1 3,-0.6 -0.652 45.9 -74.3-125.3-170.6 23.1 58.9 6.7 15 16 A Y H >> S+ 0 0 70 1,-0.3 4,-2.9 -2,-0.2 3,-0.6 0.941 126.7 57.4 -48.0 -55.2 20.0 57.4 5.3 16 17 A E H 3> S+ 0 0 118 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.845 103.5 54.4 -50.9 -39.1 21.5 53.9 5.3 17 18 A D H <> S+ 0 0 34 -3,-0.6 4,-1.0 1,-0.2 -1,-0.3 0.895 111.6 43.8 -62.7 -45.8 22.1 54.2 9.0 18 19 A F H < + 0 0 47 -4,-3.0 3,-0.7 1,-0.2 9,-0.3 -0.496 67.5 143.0 -89.5 60.8 7.4 39.3 18.8 33 34 A D T 3 + 0 0 88 -2,-1.4 -1,-0.2 -3,-0.4 -2,-0.1 0.386 50.2 72.4 -81.0 -3.8 4.0 38.5 17.3 34 35 A E T 3> + 0 0 59 -3,-0.2 4,-1.7 4,-0.1 3,-0.4 0.611 66.0 123.1 -89.9 -12.6 2.3 37.2 20.4 35 36 A Y H <>>S+ 0 0 41 -3,-0.7 5,-2.5 2,-0.2 4,-1.7 -0.094 79.7 5.2 -53.2 135.6 1.9 40.5 22.3 36 37 A D H >45S- 0 0 39 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.954 140.0 -47.4 53.6 60.2 -1.6 41.5 23.3 37 38 A N H 345S- 0 0 142 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.857 114.5 -46.6 52.0 46.6 -3.2 38.2 22.1 38 39 A Y H 3<5S+ 0 0 151 -4,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.605 108.5 116.8 73.1 16.7 -1.4 38.2 18.8 39 40 A I T <<5 - 0 0 17 -4,-1.7 3,-0.2 -3,-1.1 -3,-0.2 0.875 67.5-144.5 -78.8 -37.6 -2.1 41.8 17.9 40 41 A G < - 0 0 10 -5,-2.5 4,-0.4 1,-0.1 -7,-0.1 -0.307 27.7 -75.5 95.8 174.3 1.7 42.5 17.9 41 42 A Y S > S+ 0 0 41 -9,-0.3 4,-2.1 -12,-0.2 5,-0.2 0.507 101.7 99.4 -88.5 -5.0 3.4 45.7 19.1 42 43 A G H > S+ 0 0 4 1,-0.2 4,-2.3 -3,-0.2 3,-0.3 0.912 84.0 45.4 -44.2 -59.7 2.6 47.8 16.0 43 44 A P H > S+ 0 0 14 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.900 111.0 51.2 -59.6 -44.7 -0.3 49.6 17.6 44 45 A V H > S+ 0 0 17 -4,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.844 109.1 52.9 -64.3 -30.1 1.4 50.4 20.8 45 46 A L H X S+ 0 0 1 -4,-2.1 4,-2.5 -3,-0.3 66,-0.2 0.894 108.2 49.9 -68.4 -40.9 4.3 51.9 18.8 46 47 A V H X S+ 0 0 7 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.932 112.4 47.1 -61.4 -45.5 2.0 54.1 16.9 47 48 A R H X S+ 0 0 71 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.895 109.5 54.7 -62.1 -38.7 0.4 55.3 20.1 48 49 A L H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 5,-0.3 0.940 107.1 49.6 -61.3 -48.0 3.8 55.8 21.7 49 50 A A H X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.798 112.9 48.1 -61.9 -28.5 4.9 58.1 18.8 50 51 A W H X S+ 0 0 51 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.906 110.6 50.2 -79.2 -40.9 1.7 60.1 19.1 51 52 A H H < S+ 0 0 13 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.825 109.3 49.3 -66.7 -34.9 2.0 60.5 22.9 52 53 A I H < S+ 0 0 4 -4,-2.0 3,-0.3 1,-0.2 12,-0.3 0.818 119.1 40.9 -75.9 -23.7 5.6 61.8 22.8 53 54 A S H >< S+ 0 0 0 -4,-0.8 3,-1.0 -5,-0.3 -2,-0.2 0.686 101.9 71.0 -91.0 -24.7 4.6 64.3 20.1 54 55 A G T 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.401 78.6 74.1 -77.6 -3.5 1.2 65.3 21.6 55 56 A T T 3 S+ 0 0 6 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.433 71.3 125.6 -87.2 0.2 2.6 67.3 24.5 56 57 A W < - 0 0 25 -3,-1.0 2,-0.5 7,-0.2 7,-0.2 -0.294 45.7-160.7 -62.6 143.8 3.5 70.0 22.2 57 58 A D B >>> -B 62 0B 29 5,-2.4 4,-1.3 1,-0.1 3,-0.9 -0.925 9.1-159.2-127.4 104.6 2.2 73.5 22.9 58 59 A K T 345S+ 0 0 74 101,-2.3 -1,-0.1 -2,-0.5 102,-0.1 0.507 87.0 69.3 -59.5 -9.5 2.3 75.9 19.9 59 60 A H T 345S+ 0 0 139 100,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.930 120.5 6.0 -80.7 -44.7 2.2 78.8 22.3 60 61 A D T <45S- 0 0 67 -3,-0.9 -57,-1.4 2,-0.1 -2,-0.2 0.152 97.4-116.8-122.1 15.1 5.7 78.5 23.9 61 62 A N T <5 + 0 0 22 -4,-1.3 -3,-0.2 -59,-0.2 2,-0.2 0.696 66.0 144.0 59.3 21.7 7.1 75.8 21.8 62 63 A T B < +B 57 0B 34 -5,-0.7 -5,-2.4 -7,-0.1 -1,-0.2 -0.499 48.1 14.0 -86.4 164.0 7.5 73.4 24.8 63 64 A G + 0 0 12 73,-0.4 3,-0.3 -7,-0.2 -7,-0.2 -0.205 69.1 119.0 69.5-162.7 6.9 69.6 24.5 64 65 A G S S- 0 0 3 -12,-0.3 3,-0.4 1,-0.2 5,-0.3 -0.311 82.3 -61.9 91.7 178.0 6.7 67.7 21.2 65 66 A S S > S+ 0 0 2 206,-0.4 3,-1.2 203,-0.3 -1,-0.2 0.640 106.8 91.9 -75.2 -22.2 9.0 64.9 20.0 66 67 A Y T 3 S+ 0 0 24 205,-0.4 64,-0.4 -3,-0.3 38,-0.3 0.821 86.2 42.1 -42.2 -56.0 12.2 66.8 19.9 67 68 A G T 3 S- 0 0 6 -3,-0.4 65,-1.8 62,-0.1 -1,-0.2 0.524 89.1-133.3 -77.6 -12.8 13.6 66.1 23.4 68 69 A G X + 0 0 3 -3,-1.2 3,-1.7 -4,-0.2 -2,-0.1 0.775 49.0 157.0 62.9 26.4 12.9 62.5 23.9 69 70 A T G > + 0 0 5 -5,-0.3 3,-3.5 1,-0.3 6,-0.4 0.676 51.0 83.8 -60.4 -23.6 11.6 63.5 27.3 70 71 A Y G 3 S+ 0 0 1 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.749 78.4 72.9 -52.3 -22.3 9.4 60.4 27.6 71 72 A R G < S+ 0 0 77 -3,-1.7 -1,-0.3 4,-0.1 2,-0.3 0.731 83.3 85.7 -65.7 -21.1 12.6 58.9 28.9 72 73 A F S <> S- 0 0 30 -3,-3.5 4,-2.3 1,-0.1 3,-0.4 -0.602 87.8-120.8 -88.4 144.7 12.2 60.9 32.1 73 74 A K H > S+ 0 0 104 -2,-0.3 4,-2.8 1,-0.2 5,-0.1 0.848 106.9 59.8 -47.4 -50.3 10.1 59.6 35.0 74 75 A K H 4 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.919 116.3 31.4 -48.6 -53.3 7.7 62.5 35.1 75 76 A E H >4 S+ 0 0 2 -3,-0.4 3,-1.1 -6,-0.4 -1,-0.2 0.800 117.6 57.3 -75.7 -30.5 6.5 62.0 31.5 76 77 A F H 3< S+ 0 0 44 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.866 108.9 45.7 -69.0 -36.0 7.0 58.2 31.6 77 78 A N T 3< S+ 0 0 99 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.176 79.1 137.1 -94.1 13.7 4.7 58.0 34.6 78 79 A D X - 0 0 7 -3,-1.1 3,-2.9 1,-0.2 4,-0.3 -0.457 58.1-136.2 -63.1 123.5 2.0 60.2 33.0 79 80 A P G > S+ 0 0 97 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.897 107.2 58.7 -50.1 -39.8 -1.3 58.5 33.8 80 81 A S G 3 S+ 0 0 41 1,-0.3 -2,-0.1 63,-0.1 -3,-0.0 0.642 101.1 57.5 -65.2 -12.7 -2.3 59.3 30.2 81 82 A N G X S+ 0 0 0 -3,-2.9 3,-2.7 -6,-0.1 4,-0.3 0.371 74.0 140.6 -98.4 1.1 0.8 57.2 29.2 82 83 A A T < + 0 0 29 -3,-1.9 101,-0.1 -4,-0.3 -5,-0.1 -0.178 69.8 22.6 -48.8 136.3 -0.3 54.1 31.0 83 84 A G T > S+ 0 0 8 99,-0.1 3,-1.0 100,-0.1 -1,-0.3 0.136 94.0 99.8 90.1 -12.9 0.5 51.0 28.9 84 85 A L T X> + 0 0 0 -3,-2.7 4,-2.1 1,-0.2 3,-1.7 0.709 60.2 81.3 -73.7 -21.8 3.3 52.7 26.8 85 86 A Q H 3> S+ 0 0 62 -4,-0.3 4,-2.9 1,-0.3 -1,-0.2 0.805 86.3 62.7 -54.4 -26.0 6.0 51.2 28.9 86 87 A N H <> S+ 0 0 62 -3,-1.0 4,-0.9 1,-0.2 -1,-0.3 0.841 103.6 44.2 -69.5 -36.7 5.4 48.2 26.6 87 88 A G H <> S+ 0 0 0 -3,-1.7 4,-1.5 -4,-0.2 -2,-0.2 0.830 113.7 53.4 -74.4 -31.9 6.5 50.1 23.5 88 89 A F H >X S+ 0 0 47 -4,-2.1 4,-1.8 1,-0.2 3,-0.9 0.977 108.1 47.3 -62.4 -56.5 9.4 51.4 25.5 89 90 A K H 3< S+ 0 0 71 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.754 109.4 56.5 -58.6 -28.0 10.6 48.0 26.6 90 91 A F H 3< S+ 0 0 3 -4,-0.9 4,-0.3 -5,-0.2 -1,-0.3 0.881 111.0 42.7 -73.2 -36.0 10.3 46.9 23.0 91 92 A L H XX S+ 0 0 1 -4,-1.5 4,-1.9 -3,-0.9 3,-1.1 0.736 94.1 81.3 -81.5 -25.6 12.6 49.6 21.7 92 93 A E H >X S+ 0 0 102 -4,-1.8 4,-2.8 1,-0.3 3,-0.6 0.918 89.7 50.9 -45.1 -61.9 15.3 49.4 24.4 93 94 A P H 3> S+ 0 0 59 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.784 112.4 50.8 -48.5 -31.8 17.1 46.4 22.9 94 95 A I H <> S+ 0 0 6 -3,-1.1 4,-1.4 -4,-0.3 -2,-0.2 0.862 107.2 50.0 -75.2 -39.6 17.1 48.4 19.7 95 96 A H H X< S+ 0 0 45 -4,-1.9 3,-0.5 -3,-0.6 6,-0.2 0.927 107.8 55.8 -61.5 -44.0 18.5 51.5 21.3 96 97 A K H 3< S+ 0 0 103 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.842 109.5 47.5 -58.9 -33.9 21.2 49.3 22.8 97 98 A E H 3< S+ 0 0 126 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.783 124.2 29.6 -78.3 -28.2 22.1 48.2 19.3 98 99 A F S X< S+ 0 0 24 -4,-1.4 3,-1.6 -3,-0.5 -1,-0.3 -0.619 70.6 165.7-132.0 70.1 22.2 51.7 17.8 99 100 A P T 3 + 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.636 66.0 69.8 -66.0 -16.2 23.2 53.9 20.7 100 101 A W T 3 S+ 0 0 59 -3,-0.1 2,-0.3 2,-0.1 -89,-0.1 0.605 76.7 95.4 -78.1 -11.6 24.0 56.9 18.5 101 102 A I S < S- 0 0 4 -3,-1.6 -3,-0.1 -6,-0.2 2,-0.0 -0.660 79.6-121.4 -79.3 136.5 20.3 57.5 17.6 102 103 A S > - 0 0 15 -2,-0.3 4,-2.5 27,-0.3 5,-0.2 -0.287 21.0-114.7 -69.3 161.4 18.6 60.1 19.8 103 104 A S H > S+ 0 0 8 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.938 115.4 51.0 -58.9 -53.3 15.5 59.1 21.8 104 105 A G H > S+ 0 0 0 -38,-0.3 4,-1.9 1,-0.2 5,-0.2 0.896 110.7 50.9 -57.3 -40.9 13.1 61.4 20.0 105 106 A D H > S+ 0 0 0 24,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.933 113.9 44.1 -63.3 -44.4 14.4 60.0 16.7 106 107 A L H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.916 112.8 49.5 -63.6 -48.9 13.9 56.4 17.9 107 108 A F H X S+ 0 0 4 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.908 116.4 42.5 -55.7 -44.3 10.4 56.9 19.5 108 109 A S H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.842 111.2 54.1 -75.0 -36.7 9.1 58.6 16.4 109 110 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.828 101.4 60.7 -68.3 -31.7 10.8 56.2 14.0 110 111 A G H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.933 104.9 49.4 -56.8 -46.0 9.0 53.3 15.8 111 112 A G H X S+ 0 0 0 -4,-1.1 4,-2.5 -66,-0.2 -2,-0.2 0.936 111.6 47.0 -59.4 -52.7 5.7 54.9 14.9 112 113 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.898 113.7 49.5 -56.0 -45.6 6.6 55.3 11.2 113 114 A T H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.928 110.1 49.3 -62.2 -47.7 7.9 51.7 11.1 114 115 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 6,-0.3 0.958 111.9 49.0 -58.2 -50.7 4.8 50.2 12.7 115 116 A V H <>S+ 0 0 0 -4,-2.5 5,-3.0 1,-0.2 -1,-0.2 0.920 115.6 42.5 -54.2 -53.5 2.5 52.1 10.3 116 117 A Q H ><5S+ 0 0 5 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.874 114.0 49.9 -65.3 -39.1 4.4 51.0 7.2 117 118 A E H 3<5S+ 0 0 50 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.709 105.3 59.3 -73.3 -18.8 4.9 47.4 8.3 118 119 A M T 3<5S- 0 0 15 -4,-2.0 79,-2.9 -5,-0.2 -1,-0.3 0.072 127.5-100.9 -93.4 21.0 1.2 47.2 9.1 119 120 A Q T < 5S+ 0 0 139 -3,-1.1 -3,-0.2 77,-0.2 -2,-0.2 0.651 79.4 138.2 68.7 24.1 0.5 48.0 5.4 120 121 A G < - 0 0 15 -5,-3.0 -1,-0.1 -6,-0.3 2,-0.1 0.022 61.3 -69.5 -80.3-168.7 -0.2 51.7 6.1 121 122 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.383 55.7 -91.8 -76.1 167.6 1.1 54.5 3.9 122 123 A K - 0 0 63 -3,-0.1 140,-0.1 -2,-0.1 162,-0.0 -0.673 39.1-154.7 -77.9 133.0 4.7 55.6 3.6 123 124 A I - 0 0 1 -2,-0.4 162,-0.4 -11,-0.2 -7,-0.1 -0.963 13.8-130.7-112.6 111.6 5.4 58.4 6.1 124 125 A P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 160,-0.2 -0.387 31.4-162.2 -61.6 139.4 8.3 60.7 5.3 125 126 A W B -C 283 0C 2 158,-2.7 158,-3.6 156,-0.1 2,-0.4 -0.984 12.2-155.2-130.7 143.6 10.6 61.0 8.3 126 127 A R - 0 0 54 -2,-0.4 3,-0.2 156,-0.2 2,-0.1 -0.952 7.5-149.5-120.6 137.6 13.3 63.4 9.4 127 128 A C + 0 0 7 -2,-0.4 -118,-0.2 1,-0.1 -120,-0.1 -0.414 58.6 91.1 -88.9 173.7 16.2 62.8 11.8 128 129 A G + 0 0 0 1,-0.4 -120,-3.2 -120,-0.2 -1,-0.1 0.413 40.2 142.0 121.9 -5.5 17.7 65.5 14.0 129 130 A R - 0 0 4 -122,-0.2 2,-0.5 -3,-0.2 -1,-0.4 -0.392 38.4-150.4 -65.7 144.6 15.8 65.4 17.3 130 131 A V - 0 0 51 -64,-0.4 -121,-0.0 -28,-0.1 -1,-0.0 -0.989 17.5-112.2-125.9 130.5 18.2 66.0 20.1 131 132 A D - 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