==== 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)) 18-AUG-94 1CPF . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.A.MILLER,G.W.HAN,J.KRAUT . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12662.0 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 . 2 0.7 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 . 9 3.1 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 . 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 3 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 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 0 113 0, 0.0 2,-0.4 0, 0.0 269,-0.0 0.000 360.0 360.0 360.0 160.8 12.4 77.8 22.6 2 5 A V - 0 0 107 2,-0.0 2,-0.5 269,-0.0 269,-0.1 -0.980 360.0-165.9-125.6 137.4 13.9 77.0 19.3 3 6 A H - 0 0 28 -2,-0.4 269,-3.4 267,-0.2 2,-0.4 -0.919 7.6-166.6-129.5 103.6 14.7 73.4 18.6 4 7 A V B -a 272 0A 64 -2,-0.5 2,-0.2 267,-0.2 269,-0.2 -0.747 24.0-118.5 -91.1 135.6 16.9 73.1 15.6 5 8 A A - 0 0 10 267,-3.2 2,-0.5 -2,-0.4 122,-0.2 -0.509 27.9-166.8 -73.1 140.4 17.2 69.6 14.2 6 9 A S - 0 0 71 120,-3.1 120,-0.2 -2,-0.2 3,-0.1 -0.899 19.9-126.1-131.2 107.6 20.7 68.3 14.2 7 10 A V - 0 0 50 -2,-0.5 3,-0.2 118,-0.2 121,-0.0 -0.202 36.9 -97.4 -50.6 133.8 21.5 65.2 12.2 8 11 A E > - 0 0 18 1,-0.2 3,-2.4 2,-0.1 -1,-0.1 -0.248 61.6 -85.8 -53.0 125.4 23.2 62.4 14.1 9 12 A K T 3 S- 0 0 166 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.136 101.3 -12.2 -46.2 116.2 26.8 62.9 13.4 10 13 A G T 3 S+ 0 0 77 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.550 98.2 132.4 71.4 12.5 27.9 61.2 10.2 11 14 A R < - 0 0 92 -3,-2.4 -1,-0.2 87,-0.1 2,-0.2 -0.686 30.5-177.6 -95.1 149.3 24.8 59.2 9.7 12 15 A S >> - 0 0 45 -2,-0.3 4,-1.5 -3,-0.1 3,-0.9 -0.632 46.6 -72.7-128.4-170.3 22.9 58.9 6.4 13 16 A Y H >> S+ 0 0 66 1,-0.3 4,-2.8 -2,-0.2 3,-0.8 0.923 125.7 56.3 -50.2 -54.8 19.9 57.3 5.0 14 17 A E H 3> S+ 0 0 118 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.789 103.6 56.4 -51.9 -31.5 21.3 53.8 5.0 15 18 A D H <> S+ 0 0 37 -3,-0.9 4,-1.0 1,-0.2 -1,-0.3 0.905 110.1 44.2 -68.0 -38.8 21.9 54.1 8.7 16 19 A F H XX S+ 0 0 0 -4,-1.5 4,-2.4 -3,-0.8 3,-0.7 0.903 105.3 60.9 -70.7 -42.0 18.3 54.9 9.4 17 20 A Q H 3X S+ 0 0 14 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.803 103.1 54.4 -54.6 -29.7 17.1 52.2 7.1 18 21 A K H 3X S+ 0 0 122 -4,-1.0 4,-2.2 -5,-0.2 -1,-0.3 0.819 105.5 49.1 -73.8 -36.8 18.9 49.8 9.3 19 22 A V H < S+ 0 0 122 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.915 113.8 45.7 -58.9 -47.9 7.5 40.2 12.8 29 32 A E H 3< S+ 0 0 141 -4,-2.0 2,-0.9 1,-0.2 3,-0.2 0.919 107.3 54.7 -70.0 -42.3 9.0 38.1 15.4 30 33 A D T >< + 0 0 43 -4,-2.8 3,-1.0 1,-0.2 -1,-0.2 -0.169 67.3 138.7 -88.3 48.0 7.0 39.2 18.4 31 34 A D T < + 0 0 97 -2,-0.9 -1,-0.2 -3,-0.7 -2,-0.1 0.471 54.1 70.6 -69.1 -3.7 3.6 38.5 16.8 32 35 A E T 3> + 0 0 62 -3,-0.2 4,-3.1 4,-0.1 3,-0.4 0.760 68.6 124.5 -83.6 -25.2 2.0 37.0 19.9 33 36 A Y H <>>S+ 0 0 48 -3,-1.0 5,-2.8 2,-0.2 4,-2.0 0.031 79.5 0.5 -40.5 132.8 1.7 40.2 21.8 34 37 A D H 45S- 0 0 41 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.929 139.6 -43.7 51.2 56.9 -1.7 41.3 23.0 35 38 A N H 45S- 0 0 135 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.943 115.1 -47.2 60.3 48.2 -3.5 38.2 21.6 36 39 A Y H <5S+ 0 0 150 -4,-3.1 -1,-0.2 1,-0.1 -2,-0.2 0.739 109.3 117.5 67.6 21.2 -1.8 38.2 18.3 37 40 A I T <5 - 0 0 15 -4,-2.0 3,-0.3 -3,-0.4 -3,-0.2 0.874 64.6-147.2 -84.8 -40.9 -2.2 41.9 17.7 38 41 A G < - 0 0 9 -5,-2.8 4,-0.4 1,-0.2 -7,-0.1 -0.384 29.8 -74.3 99.4 173.4 1.5 42.4 17.6 39 42 A Y S > S+ 0 0 40 -12,-0.2 4,-1.8 -9,-0.2 5,-0.2 0.516 103.0 97.1 -87.0 -6.4 3.3 45.6 18.8 40 43 A G H >> S+ 0 0 5 -3,-0.3 4,-2.3 1,-0.2 3,-0.7 0.926 83.2 47.7 -43.0 -64.0 2.4 47.8 15.8 41 44 A P H 3> S+ 0 0 17 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.918 110.7 49.7 -47.9 -56.3 -0.5 49.5 17.5 42 45 A V H 3> S+ 0 0 19 -4,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.818 109.5 52.3 -58.6 -30.4 1.2 50.4 20.7 43 46 A L H < S+ 0 0 1 -4,-0.7 3,-0.9 -5,-0.3 12,-0.3 0.745 101.3 68.7 -88.4 -26.7 4.4 64.2 20.0 52 55 A G T 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.369 79.1 74.9 -73.7 -7.0 1.2 65.2 21.6 53 56 A T T 3 S+ 0 0 5 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.427 72.1 124.3 -88.3 1.8 2.5 67.1 24.5 54 57 A W < - 0 0 23 -3,-0.9 2,-0.4 7,-0.3 7,-0.2 -0.265 45.9-159.9 -62.3 149.0 3.5 69.9 22.2 55 58 A D B >>> -B 60 0B 27 5,-2.1 4,-2.0 6,-0.1 3,-1.0 -0.894 9.6-161.5-135.8 104.0 2.3 73.5 22.8 56 59 A K T 345S+ 0 0 73 101,-1.7 -1,-0.1 -2,-0.4 102,-0.1 0.680 86.8 68.2 -56.1 -18.3 2.3 75.8 19.9 57 60 A H T 345S+ 0 0 148 100,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.935 122.4 6.7 -72.9 -42.4 2.2 78.7 22.3 58 61 A D T <45S- 0 0 75 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.264 96.3-117.9-121.5 9.5 5.6 78.3 23.9 59 62 A N T <5 + 0 0 28 -4,-2.0 -3,-0.2 1,-0.2 2,-0.1 0.626 65.9 144.0 64.1 12.4 7.1 75.6 21.7 60 63 A T B < +B 55 0B 32 -5,-0.6 -5,-2.1 -6,-0.0 -1,-0.2 -0.433 48.8 11.2 -80.9 157.2 7.4 73.3 24.7 61 64 A G S S+ 0 0 15 73,-0.4 3,-0.3 -7,-0.2 -7,-0.3 -0.219 71.3 117.9 71.9-163.0 6.9 69.5 24.5 62 65 A G S S- 0 0 5 -12,-0.2 3,-0.3 1,-0.2 5,-0.3 -0.349 82.5 -56.1 93.1 176.8 6.6 67.7 21.2 63 66 A S S > S+ 0 0 2 206,-0.4 3,-1.1 203,-0.3 -1,-0.2 0.674 104.6 92.0 -72.9 -18.7 8.9 64.9 19.9 64 67 A Y T 3 S+ 0 0 26 205,-0.4 64,-0.5 -3,-0.3 38,-0.4 0.833 86.4 35.8 -43.7 -57.7 12.2 66.7 19.9 65 68 A G T 3 S- 0 0 7 -3,-0.3 65,-1.9 64,-0.1 -1,-0.2 0.385 89.5-129.8 -88.9 5.6 13.8 66.0 23.2 66 69 A G X + 0 0 3 -3,-1.1 3,-1.9 63,-0.2 4,-0.1 0.779 47.6 159.1 51.9 33.0 12.7 62.4 23.8 67 70 A T G > + 0 0 8 -5,-0.3 3,-3.0 1,-0.3 6,-0.4 0.684 52.6 87.0 -61.6 -16.2 11.6 63.5 27.3 68 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.786 78.1 70.8 -52.8 -24.8 9.3 60.4 27.4 69 72 A R G < S+ 0 0 77 -3,-1.9 -1,-0.3 4,-0.1 2,-0.2 0.657 83.1 86.9 -65.3 -18.5 12.5 58.8 28.8 70 73 A F S <> S- 0 0 31 -3,-3.0 4,-2.4 -4,-0.1 5,-0.2 -0.579 87.3-117.3 -86.7 150.9 12.2 60.7 32.0 71 74 A K H > S+ 0 0 109 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.881 109.4 57.3 -49.6 -54.0 10.1 59.5 35.0 72 75 A K H 4 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.920 116.4 33.0 -46.2 -55.4 7.7 62.4 35.1 73 76 A E H >4 S+ 0 0 6 -6,-0.4 3,-0.9 1,-0.2 -1,-0.2 0.836 117.8 54.9 -72.4 -33.8 6.5 61.8 31.4 74 77 A F H 3< S+ 0 0 42 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.899 109.7 47.3 -66.1 -38.7 6.9 58.1 31.6 75 78 A N T 3< S+ 0 0 103 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.298 79.7 132.2 -85.5 3.7 4.7 57.9 34.6 76 79 A D X - 0 0 10 -3,-0.9 3,-2.6 -5,-0.2 4,-0.3 -0.396 60.2-135.2 -61.6 127.5 2.1 60.1 33.1 77 80 A P G > S+ 0 0 98 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.860 106.9 59.9 -53.1 -37.5 -1.3 58.5 33.7 78 81 A S G 3 S+ 0 0 37 1,-0.3 -2,-0.1 63,-0.1 -3,-0.0 0.693 102.0 57.4 -67.2 -11.6 -2.3 59.2 30.1 79 82 A N G X S+ 0 0 0 -3,-2.6 3,-2.5 -6,-0.1 4,-0.3 0.451 73.3 136.7 -98.9 1.8 0.8 57.1 29.2 80 83 A A T < S+ 0 0 27 -3,-1.7 101,-0.1 1,-0.3 -5,-0.1 -0.136 71.9 24.0 -48.9 133.9 -0.3 53.9 31.0 81 84 A G T > S+ 0 0 6 99,-0.1 3,-1.1 100,-0.0 4,-0.3 0.189 95.7 98.3 95.8 -22.7 0.4 50.9 28.8 82 85 A L T X> + 0 0 0 -3,-2.5 4,-2.1 1,-0.3 3,-1.2 0.702 60.4 82.1 -74.0 -19.0 3.1 52.7 26.8 83 86 A Q H 3> S+ 0 0 60 -4,-0.3 4,-2.5 1,-0.3 -1,-0.3 0.806 85.2 60.7 -58.3 -23.3 5.8 51.1 28.8 84 87 A N H <> S+ 0 0 63 -3,-1.1 4,-1.7 2,-0.2 -1,-0.3 0.840 102.3 49.4 -72.3 -32.0 5.4 48.1 26.6 85 88 A G H <> S+ 0 0 0 -3,-1.2 4,-1.7 -4,-0.3 -2,-0.2 0.900 111.9 51.2 -69.1 -39.3 6.3 50.0 23.5 86 89 A F H >X S+ 0 0 47 -4,-2.1 4,-2.1 2,-0.2 3,-0.9 0.971 107.7 48.7 -57.2 -62.4 9.3 51.3 25.4 87 90 A K H 3< S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.862 108.9 55.9 -50.0 -39.7 10.6 47.9 26.5 88 91 A F H 3< S+ 0 0 4 -4,-1.7 4,-0.3 -5,-0.2 -1,-0.3 0.905 112.0 42.5 -62.2 -38.1 10.2 46.7 22.9 89 92 A L H XX S+ 0 0 2 -4,-1.7 4,-1.8 -3,-0.9 3,-1.3 0.783 92.5 83.9 -78.7 -30.1 12.4 49.5 21.6 90 93 A E H 3X S+ 0 0 107 -4,-2.1 4,-2.2 1,-0.3 5,-0.2 0.840 89.3 48.5 -40.7 -54.0 15.1 49.4 24.3 91 94 A P H 3> S+ 0 0 59 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.790 109.5 55.5 -64.7 -25.4 17.2 46.5 22.8 92 95 A I H <> S+ 0 0 4 -3,-1.3 4,-1.4 -4,-0.3 -2,-0.2 0.889 106.5 48.8 -72.8 -36.4 17.0 48.3 19.5 93 96 A H H < S+ 0 0 51 -4,-1.8 6,-0.2 1,-0.2 -1,-0.2 0.889 107.5 56.2 -65.2 -41.2 18.5 51.4 21.0 94 97 A K H < S+ 0 0 103 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.810 108.6 48.2 -60.8 -33.2 21.1 49.3 22.6 95 98 A E H < S+ 0 0 126 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.792 123.8 29.7 -80.9 -25.9 22.0 48.1 19.2 96 99 A F S >< S+ 0 0 23 -4,-1.4 3,-1.4 -3,-0.1 -1,-0.3 -0.608 70.0 166.2-133.4 74.4 22.1 51.5 17.7 97 100 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.582 65.1 70.1 -68.1 -10.7 23.1 53.8 20.4 98 101 A W T 3 S+ 0 0 58 -3,-0.1 2,-0.3 2,-0.1 -89,-0.1 0.586 77.6 97.5 -82.4 -10.7 23.9 56.8 18.3 99 102 A I S < S- 0 0 4 -3,-1.4 -3,-0.1 -6,-0.2 2,-0.1 -0.574 78.3-122.0 -76.9 135.0 20.2 57.4 17.4 100 103 A S > - 0 0 14 -2,-0.3 4,-2.3 27,-0.2 5,-0.2 -0.374 18.7-116.5 -75.5 162.2 18.6 60.0 19.6 101 104 A S H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.940 113.4 49.4 -63.0 -49.7 15.5 59.0 21.6 102 105 A G H > S+ 0 0 0 -38,-0.4 4,-1.6 1,-0.2 5,-0.3 0.914 112.2 51.9 -59.0 -36.2 13.0 61.3 19.9 103 106 A D H > S+ 0 0 0 -39,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.966 112.0 44.5 -63.8 -45.9 14.3 60.0 16.7 104 107 A L H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.945 112.3 49.9 -60.5 -52.1 13.8 56.3 17.8 105 108 A F H X S+ 0 0 7 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.856 116.7 42.9 -57.1 -39.4 10.3 56.7 19.3 106 109 A S H X S+ 0 0 0 -4,-1.6 4,-1.8 -5,-0.3 3,-0.3 0.857 108.8 55.8 -79.0 -35.5 9.1 58.4 16.3 107 110 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 -2,-0.2 0.851 102.1 59.0 -66.0 -30.8 10.7 56.1 13.8 108 111 A G H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.886 103.2 51.2 -65.0 -37.1 8.9 53.2 15.5 109 112 A G H X S+ 0 0 0 -4,-0.8 4,-2.9 -3,-0.3 5,-0.2 0.955 112.4 47.7 -63.1 -46.8 5.5 54.8 14.7 110 113 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.927 113.9 46.0 -57.7 -47.9 6.6 55.2 11.1 111 114 A T H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.931 111.6 53.2 -61.4 -47.5 7.8 51.6 10.9 112 115 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 6,-0.3 0.952 110.4 45.5 -52.9 -58.0 4.7 50.3 12.6 113 116 A V H <>S+ 0 0 0 -4,-2.9 5,-3.2 1,-0.2 -1,-0.2 0.900 116.3 45.0 -55.8 -44.3 2.3 52.0 10.1 114 117 A Q H ><5S+ 0 0 7 -4,-2.0 3,-1.1 -5,-0.2 -1,-0.2 0.891 112.4 49.8 -70.2 -38.5 4.3 51.0 7.1 115 118 A E H 3<5S+ 0 0 51 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.729 104.7 60.1 -73.1 -19.7 4.8 47.4 8.2 116 119 A M T 3<5S- 0 0 18 -4,-1.7 79,-3.0 -5,-0.2 -1,-0.3 0.090 128.4 -98.9 -91.9 21.2 1.0 47.2 8.9 117 120 A Q T < 5S+ 0 0 141 -3,-1.1 -3,-0.2 77,-0.2 -2,-0.1 0.558 79.6 140.0 74.8 12.3 0.4 47.9 5.4 118 121 A G < - 0 0 14 -5,-3.2 -1,-0.1 -6,-0.3 3,-0.0 0.055 60.4 -71.5 -73.1-168.8 -0.3 51.7 5.8 119 122 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.340 56.4 -92.3 -77.9 169.8 0.9 54.4 3.5 120 123 A K - 0 0 69 -3,-0.1 140,-0.1 -6,-0.1 164,-0.0 -0.701 38.8-156.1 -81.2 136.3 4.6 55.5 3.4 121 124 A I - 0 0 1 -2,-0.4 162,-0.4 -11,-0.2 2,-0.1 -0.953 14.4-131.1-113.6 116.3 5.2 58.3 5.8 122 125 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 160,-0.2 -0.479 31.0-163.4 -68.8 145.3 8.2 60.5 5.0 123 126 A W B -C 281 0C 3 158,-2.4 158,-3.5 -2,-0.1 2,-0.4 -0.980 14.2-152.5-136.5 147.4 10.5 61.0 8.0 124 127 A R - 0 0 55 -2,-0.3 3,-0.2 156,-0.2 2,-0.2 -0.931 8.6-147.8-120.1 141.4 13.2 63.3 9.2 125 128 A C + 0 0 8 -2,-0.4 -118,-0.2 1,-0.1 -120,-0.0 -0.488 58.1 94.2 -94.5 171.9 16.1 62.7 11.6 126 129 A G + 0 0 0 1,-0.3 -120,-3.1 -120,-0.2 -1,-0.1 0.399 39.8 142.5 129.8 -11.4 17.5 65.4 13.8 127 130 A R - 0 0 3 -3,-0.2 2,-0.4 -122,-0.2 -1,-0.3 -0.348 36.8-149.4 -63.7 145.9 15.7 65.2 17.1 128 131 A V - 0 0 53 -64,-0.5 -1,-0.1 -28,-0.1 -121,-0.0 -0.986 14.8-114.9-128.5 130.4 18.0 65.9 20.0 129 132 A D - 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