==== 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 1DS4 . 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 . 292 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 62.3 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 . 41 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.3 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 3 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 . 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 . 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 . 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 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 3 A T 0 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.5 14.3 14.7 26.9 2 4 A L - 0 0 77 1,-0.1 2,-0.4 58,-0.0 269,-0.0 0.992 360.0-165.3 73.7 105.7 12.4 15.5 23.7 3 5 A V - 0 0 103 269,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.887 7.5-173.0-113.8 137.7 9.9 13.2 22.1 4 6 A H - 0 0 30 -2,-0.4 269,-3.0 267,-0.4 2,-0.4 -0.897 9.2-162.4-131.4 102.5 8.5 13.4 18.6 5 7 A V B -a 273 0A 74 -2,-0.4 2,-0.3 267,-0.2 269,-0.2 -0.684 24.4-119.3 -87.1 128.8 5.7 10.9 17.7 6 8 A A - 0 0 10 267,-3.0 2,-0.5 -2,-0.4 122,-0.2 -0.511 28.3-167.1 -69.6 132.8 5.0 10.4 14.0 7 9 A S - 0 0 77 120,-2.6 120,-0.2 -2,-0.3 3,-0.1 -0.943 20.3-127.5-123.8 108.7 1.4 11.4 13.1 8 10 A V - 0 0 49 -2,-0.5 3,-0.2 118,-0.2 121,-0.0 -0.280 36.2 -99.3 -52.6 132.2 0.2 10.3 9.7 9 11 A E > - 0 0 20 1,-0.2 3,-2.4 2,-0.1 -1,-0.1 -0.327 65.3 -77.1 -49.4 131.5 -1.3 13.2 7.7 10 12 A K T 3 S- 0 0 179 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.088 106.8 -12.4 -54.1 123.2 -5.1 12.8 8.3 11 13 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.429 98.9 138.5 74.7 1.7 -6.6 10.0 6.2 12 14 A R < + 0 0 83 -3,-2.4 -1,-0.2 3,-0.0 2,-0.2 -0.429 23.5 170.4 -80.8 152.9 -3.5 9.6 4.0 13 15 A S >> - 0 0 43 -2,-0.1 3,-1.3 -3,-0.1 4,-1.2 -0.792 51.4 -64.7-143.5-171.9 -2.1 6.3 2.8 14 16 A Y H >> S+ 0 0 71 1,-0.3 4,-2.6 -2,-0.2 3,-0.5 0.867 125.3 55.6 -47.0 -52.2 0.5 4.9 0.4 15 17 A E H 3> S+ 0 0 111 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.839 103.6 56.3 -55.1 -35.0 -1.2 6.0 -2.8 16 18 A D H <> S+ 0 0 18 -3,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.907 110.7 42.9 -62.7 -43.1 -1.2 9.7 -1.6 17 19 A F H < + 0 0 30 -4,-2.4 3,-0.8 1,-0.2 9,-0.3 -0.387 68.5 143.6 -98.0 58.6 13.7 20.8 -15.2 32 34 A D T 3 + 0 0 80 -2,-0.9 -1,-0.2 -3,-0.5 -2,-0.1 0.540 54.2 68.1 -72.8 -16.7 16.7 19.0 -16.7 33 35 A E T 3> + 0 0 85 -3,-0.2 4,-2.5 4,-0.1 3,-0.4 0.697 67.5 121.3 -84.9 -20.7 18.9 22.0 -17.4 34 36 A Y H <>>S+ 0 0 38 -3,-0.8 5,-3.0 1,-0.2 4,-1.3 -0.081 80.6 8.2 -50.3 134.3 19.6 23.1 -13.8 35 37 A D H >45S- 0 0 37 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.957 141.3 -46.9 60.8 53.2 23.3 23.2 -12.9 36 38 A N H 345S- 0 0 147 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.923 114.1 -48.7 50.3 51.6 24.6 22.6 -16.4 37 39 A Y H 3<5S+ 0 0 155 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.681 109.8 117.5 64.8 24.1 22.2 19.8 -17.0 38 40 A I T <<5 - 0 0 17 -4,-1.3 3,-0.3 -3,-0.7 -3,-0.2 0.854 65.4-151.4 -77.4 -34.8 23.0 17.9 -13.8 39 41 A G < - 0 0 8 -5,-3.0 4,-0.4 1,-0.2 -7,-0.1 -0.248 29.5 -68.3 86.7 178.5 19.3 18.5 -12.8 40 42 A Y S > S+ 0 0 37 -9,-0.3 4,-1.7 -12,-0.3 -1,-0.2 0.407 101.8 97.3 -92.2 3.6 17.9 18.8 -9.3 41 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.8 1,-0.2 3,-0.3 0.963 85.7 44.0 -57.3 -58.0 18.5 15.2 -8.1 42 44 A P H > S+ 0 0 15 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.929 112.5 50.6 -55.8 -46.6 21.7 15.9 -6.2 43 45 A V H > S+ 0 0 17 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.856 108.1 55.4 -66.6 -27.1 20.6 19.1 -4.5 44 46 A L H X S+ 0 0 2 -4,-1.7 4,-2.1 -3,-0.3 -1,-0.2 0.868 108.8 45.7 -69.4 -36.3 17.4 17.3 -3.3 45 47 A V H X S+ 0 0 16 -4,-1.8 4,-1.9 -3,-0.3 -2,-0.2 0.862 112.6 51.2 -82.8 -22.4 19.4 14.6 -1.6 46 48 A R H X S+ 0 0 69 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.905 109.1 51.4 -68.4 -40.1 21.7 17.1 -0.1 47 49 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.958 109.9 49.4 -60.5 -44.7 18.7 19.1 1.2 48 50 A A H X S+ 0 0 0 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.893 112.8 47.3 -61.3 -39.3 17.3 15.9 2.7 49 51 A W H X S+ 0 0 52 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.926 111.7 49.5 -67.0 -45.3 20.6 15.1 4.4 50 52 A H H < S+ 0 0 13 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.883 110.1 49.5 -65.0 -39.2 21.1 18.7 5.8 51 53 A I H < S+ 0 0 3 -4,-2.4 3,-0.2 -5,-0.2 -1,-0.2 0.812 119.6 39.4 -70.1 -25.9 17.7 18.9 7.3 52 54 A S H >< S+ 0 0 0 -4,-1.1 3,-1.5 -5,-0.3 -2,-0.2 0.818 105.1 66.9 -87.3 -31.9 18.2 15.5 9.0 53 55 A G T 3< S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.1 0.379 81.4 75.2 -75.8 0.6 21.9 16.0 9.9 54 56 A T T 3 S+ 0 0 4 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.551 74.0 120.5 -82.6 -6.0 21.1 18.7 12.4 55 57 A W < - 0 0 22 -3,-1.5 2,-0.4 7,-0.2 7,-0.3 -0.159 48.7-160.4 -57.7 149.3 19.9 16.0 14.7 56 58 A D B >>> -B 61 0B 27 5,-2.2 4,-1.7 1,-0.1 5,-0.8 -0.935 9.6-157.4-132.7 116.4 21.5 15.4 18.1 57 59 A K T 345S+ 0 0 88 101,-2.0 -1,-0.1 -2,-0.4 102,-0.1 0.734 87.2 67.9 -58.2 -24.7 21.0 12.0 19.8 58 60 A H T 345S+ 0 0 135 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.924 124.8 3.2 -68.4 -43.1 21.7 13.5 23.2 59 61 A D T <45S- 0 0 54 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.308 95.1-116.7-127.3 13.2 18.7 15.7 23.5 60 62 A N T <5 + 0 0 18 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.850 63.5 147.9 47.9 42.9 16.7 14.9 20.3 61 63 A T B < +B 56 0B 38 -5,-0.8 -5,-2.2 -7,-0.1 -1,-0.2 -0.685 51.6 15.6 -93.3 162.4 17.1 18.4 19.0 62 64 A G S S+ 0 0 13 73,-0.5 4,-0.2 -7,-0.3 -7,-0.2 -0.337 75.3 126.5 71.7-155.8 17.3 19.0 15.3 63 65 A G S S- 0 0 4 -12,-0.2 5,-0.4 -13,-0.2 3,-0.3 -0.084 73.8 -77.1 91.2 165.1 16.3 16.2 12.9 64 66 A S S > S+ 0 0 1 206,-0.5 3,-1.3 203,-0.3 -1,-0.2 0.712 105.7 85.4 -73.7 -24.2 13.9 15.9 10.0 65 67 A Y T 3 S+ 0 0 20 205,-0.4 38,-0.4 1,-0.3 64,-0.3 0.867 88.6 43.6 -52.5 -51.1 10.7 15.7 12.1 66 68 A G T 3 S- 0 0 5 -3,-0.3 65,-2.1 -4,-0.2 -1,-0.3 0.540 92.2-136.3 -81.2 -5.2 9.9 19.4 12.7 67 69 A G X + 0 0 2 -3,-1.3 3,-1.2 -4,-0.2 -3,-0.1 0.875 44.7 158.7 57.8 39.8 10.6 20.6 9.1 68 70 A T G > + 0 0 6 -5,-0.4 3,-2.1 1,-0.3 6,-0.4 0.584 47.2 88.9 -80.8 -8.4 12.5 23.6 10.5 69 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.713 75.8 73.3 -57.3 -19.9 14.6 24.4 7.4 70 72 A R G < S+ 0 0 61 -3,-1.2 2,-0.3 4,-0.1 -1,-0.3 0.690 83.1 85.2 -70.0 -13.4 11.6 26.6 6.4 71 73 A F S X> S- 0 0 32 -3,-2.1 4,-2.7 1,-0.1 3,-0.6 -0.675 89.1-117.2 -92.1 145.7 12.6 29.1 9.1 72 74 A K H 3> S+ 0 0 109 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.797 106.3 59.1 -52.2 -46.1 15.3 31.8 8.3 73 75 A K H 34 S+ 0 0 86 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.927 117.1 32.7 -54.7 -49.1 17.9 30.8 10.8 74 76 A E H X4 S+ 0 0 2 -3,-0.6 3,-1.4 -6,-0.4 -2,-0.2 0.932 117.7 53.7 -75.5 -45.5 18.3 27.3 9.3 75 77 A F H 3< S+ 0 0 36 -4,-2.7 -2,-0.2 -7,-0.3 -1,-0.2 0.836 113.9 46.1 -52.5 -30.7 17.5 28.4 5.7 76 78 A N T 3< S+ 0 0 90 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.455 78.1 129.6 -96.9 -4.8 20.3 31.0 6.2 77 79 A D X - 0 0 8 -3,-1.4 3,-2.8 -4,-0.4 4,-0.1 -0.319 62.4-135.2 -47.3 121.6 22.9 28.6 7.8 78 80 A P G > S+ 0 0 99 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.832 106.2 64.4 -54.5 -30.5 26.1 29.2 5.8 79 81 A S G 3 S+ 0 0 39 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.690 99.0 53.6 -61.7 -21.6 26.4 25.4 5.7 80 82 A N G X S+ 0 0 0 -3,-2.8 3,-2.6 -6,-0.2 4,-0.4 0.241 74.9 143.8-100.4 13.1 23.1 25.2 3.7 81 83 A A T < S+ 0 0 25 -3,-1.6 -5,-0.1 1,-0.3 101,-0.1 -0.384 71.7 22.0 -59.5 127.2 24.4 27.6 1.0 82 84 A G T > S+ 0 0 5 -2,-0.1 3,-1.4 99,-0.1 4,-0.5 -0.019 94.5 100.3 100.2 -23.7 22.9 26.4 -2.3 83 85 A L T X> + 0 0 0 -3,-2.6 4,-2.1 1,-0.3 3,-0.6 0.722 61.4 79.8 -72.7 -14.2 20.0 24.5 -0.8 84 86 A Q H 3> S+ 0 0 62 -4,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.854 86.8 61.3 -55.9 -32.0 17.6 27.3 -1.5 85 87 A N H <> S+ 0 0 51 -3,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.893 104.9 46.1 -61.0 -41.6 17.6 25.9 -5.1 86 88 A G H <> S+ 0 0 0 -3,-0.6 4,-1.7 -4,-0.5 -1,-0.2 0.871 111.3 51.2 -68.4 -39.5 16.2 22.6 -3.7 87 89 A F H X S+ 0 0 45 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.891 109.4 51.2 -66.5 -36.2 13.6 24.4 -1.6 88 90 A K H < S+ 0 0 123 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.906 105.9 54.9 -69.8 -38.1 12.5 26.4 -4.6 89 91 A F H < S+ 0 0 3 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.910 110.7 46.3 -54.6 -43.9 12.1 23.2 -6.6 90 92 A L H X S+ 0 0 2 -4,-1.7 4,-2.8 1,-0.2 3,-0.4 0.685 89.6 84.4 -81.2 -17.9 9.8 21.8 -3.9 91 93 A E H X S+ 0 0 86 -4,-1.3 4,-2.4 -3,-0.4 -1,-0.2 0.905 91.6 47.5 -51.3 -52.9 7.6 24.9 -3.5 92 94 A P H > S+ 0 0 61 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.844 112.8 50.7 -60.1 -29.6 5.3 24.0 -6.4 93 95 A I H > S+ 0 0 4 -4,-0.5 4,-2.3 -3,-0.4 -2,-0.2 0.934 110.0 48.5 -74.1 -40.6 5.0 20.5 -5.1 94 96 A H H < S+ 0 0 47 -4,-2.8 -1,-0.2 1,-0.2 6,-0.2 0.873 110.2 53.0 -63.2 -36.1 4.1 21.7 -1.6 95 97 A K H < S+ 0 0 159 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.860 111.0 45.6 -67.8 -34.6 1.5 24.0 -3.2 96 98 A E H < S+ 0 0 127 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.824 125.6 32.3 -76.4 -34.1 -0.1 21.1 -5.1 97 99 A F >< + 0 0 19 -4,-2.3 3,-1.7 -5,-0.1 -1,-0.3 -0.597 69.5 163.7-119.3 69.9 -0.0 18.9 -2.0 98 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.674 67.2 70.9 -64.6 -14.8 -0.5 21.4 0.9 99 101 A W T 3 S+ 0 0 58 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.693 76.5 92.9 -79.8 -15.7 -1.4 18.5 3.2 100 102 A I S < S- 0 0 4 -3,-1.7 -3,-0.0 -6,-0.2 2,-0.0 -0.519 80.2-116.9 -80.8 142.6 2.1 17.0 3.4 101 103 A S > - 0 0 14 27,-0.2 4,-2.2 -2,-0.2 5,-0.2 -0.358 20.6-117.1 -73.1 160.1 4.3 18.2 6.3 102 104 A S H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.913 114.8 50.5 -65.9 -39.6 7.6 20.1 5.5 103 105 A G H > S+ 0 0 0 -38,-0.4 4,-2.4 1,-0.2 5,-0.3 0.927 110.5 49.2 -63.9 -41.0 9.7 17.4 7.1 104 106 A D H > S+ 0 0 0 -39,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.909 113.2 47.3 -65.5 -38.0 8.0 14.7 5.1 105 107 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.902 112.3 47.5 -70.9 -41.9 8.4 16.6 1.8 106 108 A F H X S+ 0 0 3 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.955 117.5 43.0 -63.2 -44.5 12.0 17.4 2.3 107 109 A S H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.3 3,-0.3 0.902 113.7 50.3 -72.7 -36.8 12.8 13.9 3.2 108 110 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.3 5,-0.2 0.845 103.6 61.0 -70.2 -28.9 10.7 12.4 0.5 109 111 A G H X S+ 0 0 1 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.917 105.4 48.0 -59.3 -35.6 12.4 14.6 -2.0 110 112 A G H X S+ 0 0 0 -4,-1.2 4,-2.4 -3,-0.3 -2,-0.2 0.923 112.3 47.8 -72.6 -42.5 15.7 13.0 -1.1 111 113 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.918 112.5 49.7 -60.6 -44.9 14.2 9.5 -1.4 112 114 A T H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.942 110.5 48.5 -61.9 -49.3 12.6 10.3 -4.8 113 115 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 6,-0.2 0.944 111.3 50.6 -57.8 -48.1 15.8 11.8 -6.3 114 116 A V H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 82,-0.2 0.943 114.4 43.6 -58.2 -45.2 17.9 8.8 -5.2 115 117 A Q H ><5S+ 0 0 6 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.898 113.3 49.9 -68.9 -39.1 15.4 6.3 -6.7 116 118 A E H 3<5S+ 0 0 45 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.814 103.9 59.8 -70.3 -30.2 14.9 8.3 -10.0 117 119 A M T 3<5S- 0 0 14 -4,-2.3 79,-2.8 -5,-0.2 -1,-0.3 0.221 128.3-100.1 -81.5 17.5 18.7 8.6 -10.4 118 120 A Q T < 5S+ 0 0 124 -3,-1.3 -3,-0.2 77,-0.2 -2,-0.2 0.694 77.4 140.4 75.9 25.6 18.7 4.8 -10.4 119 121 A G < - 0 0 13 -5,-2.5 -1,-0.1 -6,-0.2 3,-0.1 -0.087 59.5 -66.6 -83.5-165.9 19.8 4.2 -6.9 120 122 A P - 0 0 13 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.333 60.2 -90.4 -75.4 165.6 18.5 1.6 -4.4 121 123 A K - 0 0 61 -3,-0.1 164,-0.1 162,-0.0 162,-0.0 -0.581 39.7-154.0 -67.4 136.4 14.9 1.6 -3.2 122 124 A I - 0 0 0 -2,-0.2 162,-0.4 -11,-0.1 -7,-0.1 -0.924 10.5-136.7-115.2 107.5 14.7 3.6 0.0 123 125 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 160,-0.2 -0.310 28.6-164.6 -54.7 138.0 11.8 2.6 2.3 124 126 A W B -C 282 0C 2 158,-2.4 158,-2.9 156,-0.1 2,-0.4 -0.988 12.6-154.1-135.2 140.5 10.2 5.8 3.7 125 127 A R - 0 0 56 -2,-0.4 3,-0.2 156,-0.2 2,-0.2 -0.921 8.9-147.8-116.7 143.1 7.8 6.6 6.5 126 128 A C + 0 0 10 -2,-0.4 -118,-0.2 1,-0.1 -120,-0.0 -0.477 58.1 88.0 -95.4 169.3 5.3 9.5 6.8 127 129 A G + 0 0 0 1,-0.3 -120,-2.6 -120,-0.2 -1,-0.1 0.442 42.0 146.1 121.0 6.4 4.2 11.3 9.9 128 130 A R - 0 0 3 -122,-0.2 2,-0.4 -3,-0.2 -1,-0.3 -0.452 36.0-148.4 -65.0 148.2 6.7 14.1 10.5 129 131 A V - 0 0 52 -64,-0.3 -121,-0.0 -2,-0.1 -1,-0.0 -0.981 14.1-115.7-127.1 128.2 5.0 17.1 12.0 130 132 A D - 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