==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/ELECTRON TRANSPORT 10-MAR-06 2GB8 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.N.VOLKOV,J.A.R.WORRALL,M.UBBINK . 397 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 4.5 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 0.5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 16 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 5 0 0 0 3 2 1 1 1 1 1 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 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 1 A T 0 0 184 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.1 -7.2 55.4 -7.2 2 2 A T - 0 0 106 2,-0.0 3,-0.1 3,-0.0 59,-0.1 0.086 360.0 -50.6 73.3 167.5 -6.3 51.9 -6.3 3 3 A P - 0 0 55 0, 0.0 59,-0.2 0, 0.0 2,-0.1 0.085 69.9 -77.8 -66.4 177.0 -4.7 51.1 -3.0 4 4 A L - 0 0 98 57,-1.1 2,-0.5 58,-0.1 -2,-0.0 -0.452 41.5-134.8 -73.0 151.1 -1.7 52.7 -1.4 5 5 A V - 0 0 102 -2,-0.1 2,-0.6 -3,-0.1 269,-0.1 -0.988 15.8-167.8-118.3 127.4 1.7 51.6 -2.7 6 6 A H - 0 0 31 -2,-0.5 269,-5.1 267,-0.5 2,-0.5 -0.957 6.2-164.2-115.5 97.6 4.5 50.9 -0.1 7 7 A V B -a 275 0A 67 -2,-0.6 2,-0.3 267,-0.2 269,-0.2 -0.734 21.4-125.8 -90.4 130.9 7.9 50.6 -1.7 8 8 A A - 0 0 7 267,-2.5 2,-0.5 -2,-0.5 122,-0.2 -0.608 27.1-165.0 -71.7 132.3 10.5 48.9 0.5 9 9 A S - 0 0 76 120,-2.9 120,-0.2 -2,-0.3 3,-0.1 -0.969 18.7-125.9-126.7 116.0 13.5 51.3 0.7 10 10 A V - 0 0 55 -2,-0.5 3,-0.2 118,-0.2 2,-0.1 -0.288 36.7 -98.5 -57.8 145.2 16.8 49.9 2.0 11 11 A E > - 0 0 19 1,-0.2 3,-1.0 2,-0.0 -1,-0.1 -0.464 65.8 -69.2 -66.8 136.6 18.2 51.8 4.9 12 12 A K T 3 S- 0 0 197 1,-0.2 -1,-0.2 89,-0.1 89,-0.0 0.007 107.0 -29.8 -40.2 106.4 20.9 54.2 3.6 13 13 A G T 3 S+ 0 0 75 -3,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.925 96.0 141.8 45.2 68.7 23.7 51.9 2.5 14 14 A R < - 0 0 89 -3,-1.0 2,-0.3 3,-0.0 -1,-0.1 -0.660 26.0-174.9-119.6 176.2 23.2 49.0 5.0 15 15 A S > - 0 0 46 -2,-0.3 4,-1.5 1,-0.2 5,-0.2 -0.889 44.6 -68.4-161.2-176.4 23.7 45.4 3.9 16 16 A Y H >> S+ 0 0 46 -2,-0.3 3,-3.2 1,-0.2 4,-1.7 0.974 128.2 51.6 -45.1 -69.5 23.3 41.9 5.2 17 17 A E H 3> S+ 0 0 123 1,-0.3 4,-1.4 2,-0.3 -1,-0.2 0.831 105.6 54.8 -38.7 -45.4 26.1 42.2 7.7 18 18 A D H 3> S+ 0 0 38 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.882 114.1 43.6 -60.5 -35.9 24.6 45.4 9.1 19 19 A F H < S+ 0 0 47 -4,-0.9 3,-0.6 -3,-0.2 -2,-0.2 0.911 116.8 44.1 -69.4 -41.6 20.2 34.1 25.7 32 32 A E H 3< S+ 0 0 86 -4,-3.3 2,-0.6 1,-0.2 -2,-0.2 0.950 112.1 43.6 -71.4 -54.6 20.7 36.6 28.4 33 33 A D T >< S+ 0 0 69 -4,-3.0 3,-1.4 1,-0.2 -1,-0.2 -0.195 70.4 142.3 -89.2 47.4 17.2 37.5 29.8 34 34 A D T < + 0 0 25 -2,-0.6 -1,-0.2 -3,-0.6 -2,-0.1 0.417 51.5 78.9 -67.3 -2.1 16.1 33.8 29.9 35 35 A E T 3> + 0 0 127 -3,-0.2 4,-1.6 4,-0.1 3,-0.4 0.647 64.0 125.0 -83.0 -20.0 14.1 34.1 33.1 36 36 A Y H X>>S- 0 0 36 -3,-1.4 4,-2.8 1,-0.2 5,-2.2 -0.034 79.6 -1.0 -46.4 135.9 11.1 35.8 31.5 37 37 A D H >45S- 0 0 35 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.877 138.1 -43.2 46.7 68.1 7.8 34.2 32.1 38 38 A N H 345S- 0 0 104 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.754 116.0 -51.6 53.3 33.1 8.9 31.2 34.3 39 39 A Y H <<5S+ 0 0 12 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.792 106.9 121.4 76.8 36.9 11.8 30.6 32.0 40 40 A I T <<5 - 0 0 20 -4,-2.8 3,-0.3 -3,-0.7 -3,-0.2 0.809 63.7-149.1 -90.7 -37.0 10.0 30.5 28.7 41 41 A G < - 0 0 10 -5,-2.2 4,-0.3 1,-0.2 -1,-0.2 -0.368 31.2 -65.5 101.1-177.2 12.1 33.4 27.5 42 42 A Y S > S+ 0 0 41 -12,-0.2 4,-1.6 1,-0.1 -1,-0.2 0.219 105.3 98.0 -91.9 4.0 11.2 36.2 25.1 43 43 A G H >> S+ 0 0 1 -3,-0.3 4,-1.8 2,-0.2 3,-0.6 0.993 82.5 41.4 -51.5 -76.2 10.9 33.8 22.2 44 44 A P H >> S+ 0 0 17 0, 0.0 4,-2.6 0, 0.0 3,-1.1 0.937 115.6 51.0 -47.7 -54.0 7.1 33.2 22.0 45 45 A V H 3> S+ 0 0 20 -4,-0.3 4,-2.4 1,-0.3 -2,-0.2 0.873 108.5 50.7 -57.4 -38.4 6.2 36.9 22.7 46 46 A L H X S+ 0 0 0 -4,-1.4 4,-0.8 -5,-0.2 3,-0.7 0.961 111.4 45.6 -58.0 -47.4 5.9 39.8 14.7 51 51 A W H >X S+ 0 0 46 -4,-1.9 4,-2.7 1,-0.2 3,-0.9 0.921 110.6 52.5 -62.8 -49.2 2.4 38.4 13.8 52 52 A H H 3< S+ 0 0 12 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.557 107.4 49.1 -62.9 -22.1 0.4 41.2 15.3 53 53 A I H << S+ 0 0 5 -4,-0.9 12,-0.3 -3,-0.7 -1,-0.3 0.625 119.9 40.3 -94.2 -22.9 2.1 44.0 13.5 54 54 A S H X< S+ 0 0 1 -3,-0.9 3,-1.6 -4,-0.8 -2,-0.2 0.681 102.2 70.8 -96.1 -33.0 1.7 42.2 10.3 55 55 A G T 3< S+ 0 0 0 -4,-2.7 -1,-0.1 1,-0.3 -3,-0.1 0.274 80.2 73.6 -68.7 -1.3 -1.9 40.9 10.9 56 56 A T T 3 S+ 0 0 4 -3,-0.2 -1,-0.3 -5,-0.1 7,-0.1 0.479 70.3 121.9 -85.7 -11.8 -3.6 44.2 10.6 57 57 A W < - 0 0 18 -3,-1.6 2,-0.4 7,-0.1 7,-0.2 -0.198 46.2-163.1 -53.3 148.9 -3.0 44.1 6.8 58 58 A D B >>> -B 63 0B 22 5,-1.6 4,-2.0 6,-0.2 3,-0.9 -0.921 7.3-158.1-130.7 101.1 -6.2 44.3 4.6 59 59 A K T 345S+ 0 0 71 101,-2.6 102,-0.1 -2,-0.4 -1,-0.1 0.658 84.7 68.2 -60.7 -21.2 -5.5 43.2 1.1 60 60 A H T 345S+ 0 0 130 1,-0.2 -1,-0.2 100,-0.2 100,-0.0 0.864 125.4 7.0 -64.9 -42.8 -8.6 45.1 -0.3 61 61 A D T <45S- 0 0 65 -3,-0.9 -57,-1.1 2,-0.1 -2,-0.2 0.386 99.1-124.0-117.4 3.9 -7.1 48.5 0.3 62 62 A N T <5 + 0 0 22 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.885 59.6 142.7 57.0 42.4 -3.6 47.5 1.4 63 63 A T B < +B 58 0B 36 -5,-0.8 -5,-1.6 -7,-0.1 -1,-0.2 -0.757 48.8 23.7-104.6 165.7 -3.6 49.3 4.8 64 64 A G S S+ 0 0 17 73,-0.4 -6,-0.2 -2,-0.3 2,-0.1 -0.310 72.7 122.0 72.2-168.3 -2.1 47.8 8.0 65 65 A G S S- 0 0 4 -12,-0.3 3,-0.4 -8,-0.2 5,-0.3 -0.248 80.0 -70.1 96.9 168.1 0.8 45.3 7.5 66 66 A S S > S+ 0 0 1 206,-0.4 3,-2.5 203,-0.3 4,-0.2 0.842 106.1 91.8 -69.4 -38.6 4.4 45.5 8.8 67 67 A Y T 3 S+ 0 0 24 205,-0.4 64,-0.5 1,-0.3 38,-0.3 0.660 86.6 41.5 -24.8 -70.2 5.5 48.2 6.5 68 68 A G T 3 S- 0 0 6 -3,-0.4 65,-1.6 62,-0.1 -1,-0.3 0.315 86.6-136.6 -72.6 -3.8 4.8 51.3 8.7 69 69 A G X + 0 0 3 -3,-2.5 3,-0.8 63,-0.2 -2,-0.1 0.879 49.2 153.4 42.5 42.6 5.9 50.2 12.2 70 70 A T G > + 0 0 7 -5,-0.3 3,-2.1 1,-0.2 6,-0.3 0.576 45.5 88.7 -79.3 -4.1 2.7 51.8 13.4 71 71 A Y G 3 S+ 0 0 2 1,-0.3 6,-0.2 -5,-0.2 -1,-0.2 0.774 76.9 71.5 -64.1 -20.6 2.5 49.5 16.5 72 72 A R G < S+ 0 0 83 -3,-0.8 2,-0.3 4,-0.1 -1,-0.3 0.535 80.2 87.0 -72.1 -1.1 4.6 52.1 18.1 73 73 A F S <> S- 0 0 30 -3,-2.1 4,-2.8 1,-0.1 5,-0.2 -0.823 87.1-121.7-103.6 148.9 1.7 54.6 18.2 74 74 A K H > S+ 0 0 161 -2,-0.3 4,-3.0 2,-0.2 -1,-0.1 0.711 107.9 61.5 -54.2 -43.0 -0.6 54.4 21.3 75 75 A K H 4 S+ 0 0 86 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.972 117.9 29.4 -51.4 -56.8 -3.7 53.7 19.3 76 76 A E H >4 S+ 0 0 3 -6,-0.3 3,-1.8 1,-0.2 -2,-0.2 0.949 119.4 54.9 -68.8 -46.0 -2.2 50.5 17.9 77 77 A F H 3< S+ 0 0 44 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.815 110.4 49.2 -56.0 -35.3 -0.0 49.8 21.0 78 78 A N T 3< S+ 0 0 107 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.423 75.1 130.0 -91.6 -3.0 -3.1 50.0 23.1 79 79 A D X - 0 0 11 -3,-1.8 3,-2.1 -4,-0.4 -3,-0.0 -0.363 62.2-132.5 -51.5 127.5 -5.3 47.7 21.0 80 80 A P G > S+ 0 0 101 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.626 104.9 61.3 -60.1 -19.8 -6.7 45.2 23.6 81 81 A S G 3 S+ 0 0 34 1,-0.3 -2,-0.1 -29,-0.0 -29,-0.0 0.447 98.2 63.7 -86.2 4.3 -5.9 42.2 21.4 82 82 A N G X S+ 0 0 1 -3,-2.1 3,-1.6 -6,-0.1 4,-0.3 0.110 72.3 139.0-104.0 12.8 -2.4 43.4 21.8 83 83 A A T < + 0 0 29 -3,-1.1 101,-0.1 1,-0.2 -5,-0.1 -0.465 68.1 22.4 -66.0 136.2 -2.3 42.9 25.5 84 84 A G T > S+ 0 0 6 -2,-0.2 3,-0.6 99,-0.1 -1,-0.2 0.220 93.7 98.2 96.9 -12.9 1.1 41.4 26.6 85 85 A L T X> + 0 0 0 -3,-1.6 4,-2.3 1,-0.2 3,-1.2 0.597 61.9 80.3 -82.3 -12.2 3.1 42.6 23.7 86 86 A Q H 3> S+ 0 0 75 -4,-0.3 4,-2.3 1,-0.3 -1,-0.2 0.882 88.2 59.5 -58.5 -34.6 4.4 45.6 25.6 87 87 A N H <> S+ 0 0 61 -3,-0.6 4,-1.1 1,-0.2 -1,-0.3 0.730 106.8 45.7 -58.9 -31.1 6.8 43.1 27.1 88 88 A G H <> S+ 0 0 0 -3,-1.2 4,-1.1 -4,-0.2 -1,-0.2 0.822 109.8 54.8 -83.6 -36.1 8.1 42.4 23.6 89 89 A F H >X S+ 0 0 51 -4,-2.3 4,-0.9 1,-0.2 3,-0.5 0.929 108.6 47.3 -62.5 -45.6 8.3 46.1 22.8 90 90 A K H >< S+ 0 0 132 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.919 103.9 61.9 -58.5 -47.5 10.5 46.9 25.8 91 91 A F H 3< S+ 0 0 6 -4,-1.1 4,-0.5 1,-0.3 -1,-0.2 0.749 112.7 36.8 -55.7 -30.8 12.8 44.0 25.1 92 92 A L H > S+ 0 0 55 0, 0.0 4,-1.5 0, 0.0 3,-1.3 0.919 110.3 47.1 -45.9 -65.7 17.3 48.9 24.0 95 95 A I H 3> S+ 0 0 8 -4,-0.5 4,-2.1 1,-0.3 -2,-0.2 0.685 107.2 59.2 -49.8 -29.1 18.5 47.3 20.8 96 96 A H H << S+ 0 0 31 -4,-1.4 -1,-0.3 -3,-0.6 6,-0.2 0.925 103.3 49.7 -71.3 -38.0 16.7 50.0 18.9 97 97 A K H << S+ 0 0 144 -4,-1.7 -2,-0.2 -3,-1.3 -1,-0.2 0.804 108.8 54.5 -64.9 -35.7 18.9 52.7 20.6 98 98 A E H < S+ 0 0 123 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.967 124.1 24.5 -62.8 -52.6 21.9 50.6 19.7 99 99 A F >< + 0 0 29 -4,-2.1 3,-1.3 1,-0.1 -1,-0.2 -0.488 69.1 165.9-114.5 64.3 20.8 50.7 15.9 100 100 A P T 3 + 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.464 67.6 69.6 -61.0 -2.3 18.6 53.7 15.4 101 101 A W T 3 S+ 0 0 60 2,-0.1 -89,-0.1 -5,-0.0 2,-0.1 0.779 76.8 86.8 -83.9 -34.5 18.8 53.5 11.6 102 102 A I S < S- 0 0 3 -3,-1.3 2,-0.1 -6,-0.2 29,-0.1 -0.477 85.0-116.6 -63.5 143.5 16.7 50.3 11.2 103 103 A S > - 0 0 9 27,-0.3 4,-1.6 1,-0.1 3,-0.4 -0.492 20.2-111.6 -81.5 162.6 12.9 51.2 10.9 104 104 A S H > S+ 0 0 10 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.828 118.6 52.6 -57.1 -41.9 10.4 50.0 13.5 105 105 A G H > S+ 0 0 0 -38,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.854 108.6 49.7 -61.4 -40.6 8.8 47.7 11.0 106 106 A D H > S+ 0 0 0 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.806 113.0 48.3 -72.4 -31.0 12.1 46.1 10.1 107 107 A L H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.895 108.6 50.5 -74.3 -47.7 12.9 45.6 13.8 108 108 A F H X S+ 0 0 3 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.916 118.1 39.7 -63.0 -39.7 9.6 44.0 14.9 109 109 A S H >X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 3,-0.9 0.893 111.6 53.7 -76.2 -40.6 9.7 41.5 12.0 110 110 A L H 3X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.3 5,-0.2 0.922 106.6 59.3 -56.3 -38.1 13.5 40.7 12.2 111 111 A G H 3X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.3 -1,-0.3 0.790 103.1 46.8 -58.9 -36.7 12.7 40.0 15.8 112 112 A G H S+ 0 0 2 -4,-1.6 5,-3.6 2,-0.2 82,-0.3 0.912 118.3 41.1 -66.6 -52.2 12.0 31.2 15.4 117 117 A Q H ><5S+ 0 0 7 -4,-1.9 3,-1.7 3,-0.2 -2,-0.2 0.957 114.7 52.7 -60.8 -49.9 15.6 30.5 14.2 118 118 A E H 3<5S+ 0 0 47 -4,-3.7 -2,-0.2 1,-0.3 -1,-0.2 0.797 107.0 53.2 -59.3 -32.7 17.0 30.9 17.7 119 119 A M T 3<5S- 0 0 13 -4,-1.8 79,-1.8 -5,-0.2 -1,-0.3 0.220 128.2 -98.9 -84.0 15.9 14.4 28.3 19.0 120 120 A Q T < 5S+ 0 0 64 -3,-1.7 -3,-0.2 77,-0.2 -2,-0.2 0.769 78.4 139.4 75.2 25.1 15.5 25.9 16.4 121 121 A G < - 0 0 12 -5,-3.6 -1,-0.1 1,-0.2 3,-0.1 -0.177 61.7 -73.3 -84.3-171.5 12.7 26.5 13.9 122 122 A P - 0 0 20 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.276 57.7 -85.7 -76.9 173.1 13.6 26.6 10.2 123 123 A K - 0 0 69 -3,-0.1 164,-0.1 -2,-0.1 162,-0.1 -0.443 37.9-153.1 -78.4 141.3 15.3 29.5 8.5 124 124 A I - 0 0 0 -2,-0.2 162,-0.2 -11,-0.2 160,-0.1 -0.855 10.7-137.4-127.9 105.0 13.2 32.3 7.4 125 125 A P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 160,-0.2 -0.100 32.4-169.3 -47.5 151.3 14.4 34.4 4.5 126 126 A W B -C 284 0C 1 158,-1.7 158,-3.0 156,-0.1 2,-0.3 -0.977 13.4-151.9-148.6 156.6 13.8 38.0 5.4 127 127 A R - 0 0 47 -2,-0.3 3,-0.3 156,-0.2 2,-0.2 -0.921 4.7-147.5-132.2 155.5 13.9 41.4 3.7 128 128 A C + 0 0 4 -2,-0.3 -118,-0.2 153,-0.2 -120,-0.1 -0.669 57.0 92.6-108.4 173.9 14.5 45.0 4.7 129 129 A G + 0 0 0 1,-0.4 -120,-2.9 -120,-0.2 -1,-0.2 0.177 40.7 145.6 126.2 -13.0 13.0 48.2 3.4 130 130 A R - 0 0 2 -3,-0.3 -1,-0.4 -122,-0.2 2,-0.3 -0.203 35.4-154.2 -52.3 149.8 10.1 48.7 5.7 131 131 A V - 0 0 51 -64,-0.5 2,-0.2 -29,-0.1 -29,-0.0 -0.956 16.4-111.1-129.4 141.7 9.7 52.6 6.2 132 132 A D - 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