==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(H2O2(A)) 01-JUN-94 1DCC . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.A.MILLER,A.SHAW,J.KRAUT . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 4.8 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 . 45 15.5 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 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 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 . 1 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 0 124 0, 0.0 2,-0.4 0, 0.0 269,-0.0 0.000 360.0 360.0 360.0 169.8 12.6 78.2 22.7 2 5 A V - 0 0 112 2,-0.0 2,-0.6 270,-0.0 269,-0.1 -0.975 360.0-166.5-134.1 120.2 14.2 77.3 19.4 3 6 A H E -a 271 0A 27 267,-0.5 269,-3.1 -2,-0.4 2,-0.5 -0.942 9.0-163.7-111.6 107.4 14.9 73.6 18.8 4 7 A V E -a 272 0A 66 -2,-0.6 2,-0.3 267,-0.2 269,-0.2 -0.782 20.8-120.6 -96.0 128.7 17.3 73.2 15.9 5 8 A A - 0 0 11 267,-2.9 2,-0.5 -2,-0.5 122,-0.2 -0.482 29.2-170.5 -67.8 128.5 17.6 69.8 14.2 6 9 A S - 0 0 73 120,-2.8 120,-0.2 -2,-0.3 3,-0.1 -0.932 21.1-125.9-124.0 110.2 21.1 68.5 14.3 7 10 A V - 0 0 54 -2,-0.5 2,-0.2 118,-0.1 3,-0.1 -0.163 35.1 -99.0 -53.6 141.7 21.9 65.4 12.3 8 11 A E > - 0 0 18 1,-0.1 3,-2.5 2,-0.1 -1,-0.1 -0.407 60.3 -91.7 -60.3 123.3 23.6 62.5 14.3 9 12 A K T 3 S- 0 0 163 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.200 101.6 -2.4 -48.5 119.0 27.2 63.1 13.5 10 13 A G T 3 S+ 0 0 77 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.507 99.4 129.7 79.7 6.9 28.3 61.2 10.4 11 14 A R < + 0 0 90 -3,-2.5 -1,-0.2 3,-0.0 2,-0.2 -0.763 29.7 177.0-103.6 150.0 25.1 59.4 9.8 12 15 A S > - 0 0 42 -2,-0.3 4,-1.7 -3,-0.1 3,-0.3 -0.563 49.5 -72.1-126.4-171.4 23.1 59.1 6.6 13 16 A Y H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 3,-0.5 0.935 126.4 54.5 -46.7 -64.1 20.0 57.5 5.1 14 17 A E H > S+ 0 0 118 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.830 105.5 54.9 -45.3 -40.6 21.5 54.0 5.1 15 18 A D H >> S+ 0 0 39 -3,-0.3 4,-1.0 1,-0.2 3,-0.5 0.971 111.5 43.4 -63.4 -47.4 22.3 54.4 8.8 16 19 A F H >X S+ 0 0 0 -4,-1.7 4,-2.5 -3,-0.5 3,-0.5 0.874 106.9 59.4 -62.7 -41.4 18.6 55.2 9.5 17 20 A Q H 3X S+ 0 0 13 -4,-2.6 4,-2.2 1,-0.3 -1,-0.2 0.797 103.0 55.3 -57.0 -29.0 17.2 52.4 7.3 18 21 A K H < + 0 0 42 -4,-2.1 3,-0.6 1,-0.2 9,-0.4 -0.384 64.1 139.6 -88.9 65.1 7.4 39.5 18.8 31 34 A D T 3 + 0 0 84 -2,-1.6 -1,-0.2 -3,-0.3 7,-0.1 0.546 49.7 79.0 -87.0 -0.6 3.9 39.0 17.6 32 35 A E T >> + 0 0 67 -3,-0.2 4,-1.5 4,-0.1 3,-0.6 0.688 64.4 121.2 -75.8 -20.7 2.5 37.4 20.8 33 36 A Y H <>>S- 0 0 42 -3,-0.6 5,-2.6 1,-0.2 4,-1.6 -0.133 81.5 -0.7 -48.3 129.5 2.2 40.8 22.5 34 37 A D H 345S- 0 0 44 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.937 137.1 -45.3 53.7 58.6 -1.4 41.8 23.6 35 38 A N H <45S- 0 0 141 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.886 113.6 -48.8 59.7 40.8 -3.1 38.6 22.3 36 39 A Y H <5S+ 0 0 148 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.717 109.1 115.4 72.4 20.8 -1.4 38.5 19.0 37 40 A I T <5 - 0 0 18 -4,-1.6 3,-0.3 -3,-0.5 -3,-0.2 0.827 67.3-144.4 -88.6 -34.7 -2.0 42.1 18.1 38 41 A G < - 0 0 9 -5,-2.6 4,-0.4 1,-0.2 -7,-0.1 -0.217 28.9 -75.2 94.6 168.5 1.8 42.8 18.1 39 42 A Y S > S+ 0 0 38 -9,-0.4 4,-1.9 -12,-0.2 5,-0.2 0.524 100.9 100.1 -84.6 1.7 3.5 46.0 19.2 40 43 A G H > S+ 0 0 3 -3,-0.3 4,-1.7 1,-0.2 3,-0.3 0.934 84.0 44.7 -49.7 -56.0 2.6 48.1 16.1 41 44 A P H > S+ 0 0 16 0, 0.0 4,-2.5 0, 0.0 3,-0.4 0.933 110.3 52.5 -58.6 -48.2 -0.2 49.9 17.7 42 45 A V H > S+ 0 0 19 -4,-0.4 4,-2.2 1,-0.3 -2,-0.2 0.814 109.2 52.0 -56.4 -31.7 1.4 50.7 21.0 43 46 A L H X S+ 0 0 2 -4,-1.9 4,-2.6 -3,-0.3 -1,-0.3 0.850 106.0 53.0 -74.9 -31.9 4.3 52.2 19.1 44 47 A V H X S+ 0 0 8 -4,-1.7 4,-1.9 -3,-0.4 5,-0.2 0.961 112.4 45.3 -66.1 -45.2 2.1 54.4 17.0 45 48 A R H X S+ 0 0 71 -4,-2.5 4,-3.5 1,-0.2 -2,-0.2 0.909 109.2 57.3 -61.8 -37.6 0.6 55.7 20.2 46 49 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.953 107.1 46.6 -59.6 -51.4 4.0 56.1 21.7 47 50 A A H X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.863 114.3 48.1 -62.5 -30.9 5.1 58.4 18.9 48 51 A W H X S+ 0 0 50 -4,-1.9 4,-1.9 -5,-0.2 3,-0.3 0.910 110.9 50.7 -76.1 -42.0 1.9 60.4 19.2 49 52 A H H < S+ 0 0 13 -4,-3.5 4,-0.3 1,-0.2 -2,-0.2 0.900 108.6 50.1 -61.4 -38.4 2.2 60.7 22.9 50 53 A I H < S+ 0 0 5 -4,-2.2 3,-0.3 1,-0.2 12,-0.2 0.789 118.3 41.6 -70.4 -24.7 5.8 61.9 22.9 51 54 A S H >< S+ 0 0 0 -4,-0.9 3,-1.1 -3,-0.3 -2,-0.2 0.629 100.1 71.8 -95.6 -14.6 4.8 64.5 20.3 52 55 A G T 3< S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.439 78.3 73.9 -81.1 1.6 1.5 65.6 21.7 53 56 A T T 3 S+ 0 0 8 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.470 71.6 123.3 -92.5 4.4 2.8 67.5 24.6 54 57 A W < - 0 0 25 -3,-1.1 2,-0.4 7,-0.3 7,-0.3 -0.197 47.6-157.9 -59.1 149.6 3.9 70.3 22.3 55 58 A D >> - 0 0 28 5,-1.9 4,-1.7 6,-0.1 3,-1.1 -0.880 9.0-158.9-136.2 104.1 2.5 73.8 22.9 56 59 A K T 34 S+ 0 0 74 101,-2.1 -1,-0.1 -2,-0.4 102,-0.1 0.663 87.1 69.3 -53.5 -19.0 2.5 76.2 19.9 57 60 A H T 34 S+ 0 0 145 100,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.899 121.1 3.5 -73.6 -41.2 2.4 79.0 22.3 58 61 A D T <4 S- 0 0 74 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.221 96.3-113.3-127.0 15.0 5.9 78.8 23.8 59 62 A N < + 0 0 28 -4,-1.7 -3,-0.1 1,-0.2 -5,-0.0 0.544 67.0 142.2 68.8 5.5 7.5 76.1 21.9 60 63 A T + 0 0 35 -5,-0.4 -5,-1.9 -6,-0.1 -1,-0.2 -0.189 50.4 14.6 -74.3 168.7 7.7 73.7 24.9 61 64 A G + 0 0 14 73,-0.4 3,-0.3 -7,-0.3 -7,-0.3 -0.116 69.8 118.6 62.1-163.3 7.0 69.8 24.6 62 65 A G S S- 0 0 5 -12,-0.2 3,-0.3 -13,-0.2 5,-0.3 -0.233 81.1 -64.5 91.9 172.4 7.0 68.0 21.3 63 66 A S S > S+ 0 0 2 206,-0.3 3,-1.0 203,-0.3 -1,-0.2 0.555 104.0 92.5 -73.0 -18.0 9.2 65.2 20.1 64 67 A Y T 3 S+ 0 0 23 205,-0.4 64,-0.6 -3,-0.3 38,-0.3 0.855 85.5 40.0 -43.0 -62.1 12.5 67.0 20.0 65 68 A G T 3 S- 0 0 7 -3,-0.3 65,-1.6 62,-0.2 -1,-0.2 0.454 91.7-130.5 -76.1 -6.9 14.0 66.5 23.3 66 69 A G X + 0 0 4 -3,-1.0 3,-1.7 63,-0.2 4,-0.1 0.865 48.8 157.1 60.6 30.4 13.2 62.9 24.0 67 70 A T G > + 0 0 6 -5,-0.3 3,-2.7 1,-0.3 6,-0.4 0.693 49.3 87.9 -65.9 -18.0 11.9 63.8 27.3 68 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.690 77.9 71.6 -54.7 -15.8 9.7 60.8 27.6 69 72 A R G < S+ 0 0 77 -3,-1.7 -1,-0.3 4,-0.1 2,-0.2 0.723 81.8 87.3 -72.2 -20.1 12.8 59.2 29.0 70 73 A F S X> S- 0 0 31 -3,-2.7 4,-2.8 -4,-0.1 3,-0.9 -0.630 86.0-117.8 -85.7 144.1 12.5 61.2 32.3 71 74 A K H 3> S+ 0 0 103 1,-0.3 4,-3.0 -2,-0.2 5,-0.2 0.812 108.9 55.0 -40.6 -57.3 10.5 60.0 35.2 72 75 A K H 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.859 116.8 36.6 -51.0 -44.1 8.0 62.8 35.4 73 76 A E H X4 S+ 0 0 6 -3,-0.9 3,-1.4 -6,-0.4 -2,-0.2 0.878 116.5 53.4 -77.8 -40.9 7.0 62.3 31.7 74 77 A F H 3< S+ 0 0 43 -4,-2.8 -2,-0.2 -7,-0.3 -3,-0.2 0.882 109.0 49.1 -60.5 -37.8 7.3 58.5 31.8 75 78 A N T 3< S+ 0 0 92 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.377 76.8 134.7 -85.4 4.7 5.0 58.3 34.8 76 79 A D X - 0 0 11 -3,-1.4 3,-2.6 1,-0.2 4,-0.1 -0.377 59.7-135.3 -57.9 125.1 2.3 60.5 33.4 77 80 A P G > S+ 0 0 99 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.861 106.3 60.5 -51.5 -37.4 -1.0 58.8 34.0 78 81 A S G 3 S+ 0 0 40 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.650 101.3 55.0 -66.4 -12.0 -2.0 59.6 30.4 79 82 A N G X S+ 0 0 1 -3,-2.6 3,-2.3 -6,-0.1 4,-0.4 0.274 76.0 142.5-104.0 14.0 1.0 57.6 29.3 80 83 A A T < S+ 0 0 28 -3,-1.9 101,-0.1 1,-0.3 -5,-0.1 -0.315 71.3 20.4 -55.9 132.8 -0.1 54.5 31.2 81 84 A G T > S+ 0 0 7 100,-0.1 3,-1.5 99,-0.1 4,-0.4 0.105 93.8 102.5 93.2 -21.7 0.8 51.3 29.2 82 85 A L T X> + 0 0 0 -3,-2.3 4,-2.0 1,-0.3 3,-1.5 0.772 60.7 81.7 -64.3 -22.3 3.4 53.1 27.0 83 86 A Q H 3> S+ 0 0 59 -4,-0.4 4,-2.6 1,-0.3 -1,-0.3 0.816 84.8 60.8 -52.3 -30.7 6.1 51.5 29.1 84 87 A N H <> S+ 0 0 66 -3,-1.5 4,-1.6 2,-0.2 -1,-0.3 0.831 102.8 48.0 -68.9 -34.4 5.6 48.5 26.9 85 88 A G H <> S+ 0 0 0 -3,-1.5 4,-1.7 -4,-0.4 -2,-0.2 0.859 111.3 52.4 -71.9 -33.3 6.6 50.4 23.8 86 89 A F H X S+ 0 0 45 -4,-2.0 4,-1.4 2,-0.2 3,-0.4 0.949 107.0 50.1 -67.4 -48.2 9.6 51.7 25.5 87 90 A K H < S+ 0 0 66 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.891 107.4 56.5 -61.2 -34.7 10.8 48.3 26.6 88 91 A F H < S+ 0 0 4 -4,-1.6 4,-0.4 1,-0.2 -1,-0.3 0.911 109.9 44.2 -63.3 -34.9 10.4 47.1 23.1 89 92 A L H >X S+ 0 0 3 -4,-1.7 4,-2.1 -3,-0.4 3,-0.5 0.707 91.3 85.2 -82.8 -17.5 12.7 49.9 21.9 90 93 A E H 3X S+ 0 0 102 -4,-1.4 4,-2.8 -3,-0.3 5,-0.3 0.927 91.1 45.3 -48.7 -57.5 15.4 49.5 24.5 91 94 A P H 3> S+ 0 0 62 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.825 111.5 54.9 -60.6 -25.9 17.4 46.7 22.9 92 95 A I H <> S+ 0 0 7 -3,-0.5 4,-1.4 -4,-0.4 -2,-0.2 0.888 109.0 47.0 -71.0 -39.9 17.1 48.6 19.7 93 96 A H H >< S+ 0 0 48 -4,-2.1 3,-0.5 1,-0.2 6,-0.2 0.922 108.4 54.1 -65.4 -44.6 18.6 51.6 21.3 94 97 A K H 3< S+ 0 0 103 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.766 109.8 50.9 -62.5 -26.4 21.4 49.5 22.9 95 98 A E H 3< S+ 0 0 121 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.807 123.1 27.0 -83.7 -23.9 22.1 48.3 19.4 96 99 A F S X< S+ 0 0 24 -4,-1.4 3,-1.5 -3,-0.5 -1,-0.3 -0.642 71.3 167.4-133.6 71.0 22.3 51.8 17.8 97 100 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.615 65.2 72.0 -65.5 -12.0 23.4 54.0 20.6 98 101 A W T 3 S+ 0 0 58 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.587 75.6 96.0 -79.0 -14.8 24.2 56.9 18.4 99 102 A I S < S- 0 0 4 -3,-1.5 -3,-0.1 -6,-0.2 2,-0.0 -0.503 79.2-119.4 -75.0 140.7 20.5 57.7 17.7 100 103 A S > - 0 0 14 27,-0.2 4,-1.9 -2,-0.2 5,-0.2 -0.430 22.6-117.0 -73.2 160.3 18.8 60.4 19.8 101 104 A S H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.968 113.4 51.1 -60.2 -53.4 15.8 59.3 21.9 102 105 A G H > S+ 0 0 0 -38,-0.3 4,-1.7 1,-0.2 5,-0.3 0.921 110.3 50.6 -54.3 -37.7 13.3 61.6 20.1 103 106 A D H > S+ 0 0 0 -39,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.940 111.7 47.4 -65.5 -41.0 14.5 60.3 16.8 104 107 A L H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.889 112.2 48.6 -62.2 -48.3 14.1 56.6 17.9 105 108 A F H X S+ 0 0 6 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.891 115.4 44.2 -64.9 -35.8 10.6 57.1 19.4 106 109 A S H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.3 3,-0.2 0.893 110.9 53.3 -76.0 -37.7 9.3 58.8 16.4 107 110 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 -5,-0.3 5,-0.3 0.872 103.1 57.6 -62.4 -37.6 10.9 56.5 14.0 108 111 A G H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.900 105.2 52.0 -60.8 -35.3 9.2 53.6 15.7 109 112 A G H X S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.2 -1,-0.2 0.928 110.7 47.5 -66.2 -45.0 5.9 55.2 15.0 110 113 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.902 112.0 49.7 -63.6 -38.9 6.8 55.6 11.4 111 114 A T H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.893 107.7 54.1 -68.3 -39.8 8.0 52.0 11.1 112 115 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.3 6,-0.2 0.948 108.9 48.0 -60.8 -47.6 4.9 50.6 12.7 113 116 A V H <>S+ 0 0 0 -4,-2.1 5,-2.8 1,-0.2 3,-0.4 0.944 114.1 45.5 -58.1 -47.5 2.6 52.3 10.3 114 117 A Q H ><5S+ 0 0 7 -4,-1.9 3,-1.2 1,-0.3 -1,-0.2 0.896 112.3 49.2 -64.5 -40.3 4.5 51.2 7.3 115 118 A E H 3<5S+ 0 0 51 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.695 103.4 63.2 -72.7 -17.9 4.9 47.7 8.3 116 119 A M T 3<5S- 0 0 13 -4,-1.4 79,-3.1 -3,-0.4 -1,-0.3 0.143 127.1 -98.0 -90.9 19.8 1.2 47.6 9.1 117 120 A Q T < 5S+ 0 0 135 -3,-1.2 -3,-0.2 77,-0.2 -2,-0.1 0.572 80.9 140.1 74.8 14.0 0.5 48.3 5.5 118 121 A G < - 0 0 15 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.1 0.029 59.8 -71.9 -74.4-173.9 -0.1 52.0 6.0 119 122 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.316 56.3 -93.4 -75.4 163.0 1.1 54.8 3.7 120 123 A K - 0 0 61 -3,-0.1 164,-0.0 -2,-0.1 162,-0.0 -0.687 40.4-155.2 -78.2 133.4 4.8 55.7 3.5 121 124 A I - 0 0 1 -2,-0.4 162,-0.4 -11,-0.2 2,-0.1 -0.937 12.9-132.1-111.0 116.3 5.5 58.6 6.0 122 125 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 160,-0.2 -0.494 31.3-166.0 -67.4 140.8 8.4 60.8 5.2 123 126 A W B -B 281 0B 3 158,-2.9 158,-3.9 -2,-0.1 2,-0.4 -0.954 12.4-150.3-132.7 152.5 10.6 61.2 8.3 124 127 A R - 0 0 55 -2,-0.3 3,-0.2 156,-0.2 2,-0.1 -0.982 6.9-144.9-129.0 139.1 13.5 63.4 9.4 125 128 A C + 0 0 10 -2,-0.4 -118,-0.1 1,-0.1 -120,-0.0 -0.355 59.1 91.1 -87.3 169.3 16.4 62.9 11.7 126 129 A G + 0 0 1 1,-0.3 -120,-2.8 -120,-0.2 -1,-0.1 0.430 39.3 140.9 131.9 -14.2 17.8 65.6 13.9 127 130 A R - 0 0 2 -3,-0.2 2,-0.4 -122,-0.2 -1,-0.3 -0.349 36.9-151.7 -61.9 150.1 16.1 65.5 17.3 128 131 A V - 0 0 52 -64,-0.6 2,-0.1 -28,-0.1 -121,-0.0 -1.000 18.1-111.5-133.7 131.2 18.5 66.1 20.1 129 132 A D - 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