==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/ELECTRON TRANSPORT 15-SEP-05 2B12 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.A.KANG,B.R.CRANE . 402 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0.2 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 . 20 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 1 1 2 2 0 1 0 1 0 1 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 . 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 . 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 1 A T 0 0 207 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 18.1 -13.0 32.0 100.8 2 2 A T - 0 0 118 1,-0.1 2,-0.2 3,-0.0 59,-0.0 0.672 360.0-109.5 -22.7 156.0 -12.4 31.0 97.1 3 3 A P - 0 0 56 0, 0.0 2,-0.5 0, 0.0 59,-0.2 -0.592 61.5 -76.1 -82.9 171.4 -9.6 30.3 94.4 4 4 A L - 0 0 81 57,-1.0 2,-0.8 -2,-0.2 57,-0.0 -0.510 40.6-148.6 -78.2 115.7 -9.2 32.9 91.7 5 5 A V - 0 0 99 -2,-0.5 2,-0.9 269,-0.1 269,-0.1 -0.774 14.3-152.8 -86.9 106.8 -11.9 32.6 89.0 6 6 A H E -a 274 0A 33 -2,-0.8 269,-2.5 267,-0.8 2,-0.4 -0.790 6.3-156.3 -83.7 103.2 -10.2 33.8 85.8 7 7 A V E -a 275 0A 93 -2,-0.9 2,-0.4 267,-0.2 124,-0.2 -0.680 13.5-131.8 -82.6 130.0 -12.8 35.2 83.4 8 8 A A - 0 0 8 267,-1.6 2,-0.4 -2,-0.4 122,-0.2 -0.695 23.8-173.9 -87.1 129.3 -11.7 35.2 79.8 9 9 A S - 0 0 81 120,-1.0 122,-0.1 -2,-0.4 3,-0.1 -0.994 21.2-125.1-128.5 127.0 -12.2 38.4 77.8 10 10 A V - 0 0 67 -2,-0.4 2,-0.4 1,-0.1 3,-0.1 -0.295 34.6 -97.5 -63.4 147.5 -11.6 38.7 74.0 11 11 A E > - 0 0 23 1,-0.2 3,-1.9 3,-0.1 -1,-0.1 -0.595 66.8 -69.9 -74.3 120.7 -9.2 41.3 72.6 12 12 A K T 3 S- 0 0 209 -2,-0.4 -1,-0.2 1,-0.3 89,-0.0 0.297 107.5 -26.3 -15.7 88.8 -11.2 44.4 71.4 13 13 A G T 3 S+ 0 0 77 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.692 93.9 141.4 70.8 31.2 -13.1 43.3 68.4 14 14 A R < - 0 0 98 -3,-1.9 -1,-0.2 3,-0.0 2,-0.1 -0.847 23.5-176.8-109.8 140.1 -11.0 40.4 66.9 15 15 A S >> - 0 0 63 -2,-0.4 4,-1.4 -5,-0.1 3,-0.9 -0.410 44.3 -67.2-115.4-166.1 -12.3 37.1 65.4 16 16 A Y H >> S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.924 122.1 54.6 -48.8 -60.3 -11.2 33.8 63.9 17 17 A E H 3> S+ 0 0 106 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.666 105.9 53.3 -56.0 -19.4 -9.5 35.1 60.7 18 18 A D H <> S+ 0 0 34 -3,-0.9 4,-0.7 2,-0.2 3,-0.5 0.898 112.0 43.1 -82.8 -42.5 -7.2 37.5 62.7 19 19 A F H X S+ 0 0 18 -4,-1.2 4,-1.6 2,-0.2 3,-1.0 0.980 111.7 41.3 -73.3 -54.5 2.7 34.1 60.9 26 26 A I H 3X S+ 0 0 2 -4,-1.9 4,-0.8 1,-0.3 -2,-0.2 0.739 113.1 56.6 -70.4 -13.7 4.3 31.9 63.5 27 27 A A H 3X S+ 0 0 0 -4,-1.5 4,-1.4 2,-0.2 -1,-0.3 0.744 105.5 51.0 -85.9 -27.8 4.0 29.0 61.1 28 28 A L H + 0 0 139 -3,-0.2 4,-2.3 3,-0.1 5,-0.2 0.895 65.2 117.7 -72.1 -41.2 18.5 25.7 61.1 36 36 A Y H >>S+ 0 0 51 -3,-0.3 5,-2.0 2,-0.2 4,-0.8 0.218 78.2 2.7 -35.8 134.6 18.0 25.6 64.9 37 37 A D H >45S- 0 0 41 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.902 135.6 -47.1 48.2 58.4 19.3 22.8 67.1 38 38 A N H 345S- 0 0 151 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.881 114.3 -47.5 51.2 51.6 21.0 20.8 64.4 39 39 A Y H 3<5S+ 0 0 150 -4,-2.3 -1,-0.2 1,-0.0 -2,-0.2 0.405 108.4 115.6 73.6 13.1 18.1 21.0 61.9 40 40 A I T <<5 - 0 0 15 -3,-1.1 3,-0.2 -4,-0.8 -3,-0.2 0.884 68.4-138.5 -74.6 -40.1 15.2 20.0 64.3 41 41 A G < - 0 0 10 -5,-2.0 4,-0.3 1,-0.1 -7,-0.2 -0.071 24.2 -76.0 99.5 159.8 13.5 23.4 64.1 42 42 A Y S > S+ 0 0 38 -9,-0.6 4,-0.9 -12,-0.4 3,-0.2 0.435 107.1 90.6 -75.0 3.7 11.8 25.7 66.5 43 43 A G H >> S+ 0 0 2 -3,-0.2 3,-1.0 1,-0.2 4,-0.9 0.958 80.6 47.9 -64.8 -61.1 8.7 23.5 66.6 44 44 A P H 3> S+ 0 0 18 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.629 109.8 54.6 -58.7 -16.4 9.5 21.1 69.5 45 45 A V H 3> S+ 0 0 16 -4,-0.3 4,-1.0 -3,-0.2 -2,-0.2 0.753 101.1 57.7 -93.7 -14.3 10.4 23.9 71.8 46 46 A L H X S+ 0 0 49 -4,-1.2 4,-2.3 2,-0.1 3,-1.9 0.854 108.7 54.8 -93.2 -46.8 3.2 22.9 78.3 52 52 A H H 3< S+ 0 0 16 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.489 110.8 48.8 -66.8 -4.2 5.7 24.5 80.8 53 53 A T T 3< S+ 0 0 12 -4,-0.8 -1,-0.3 2,-0.1 16,-0.2 0.194 116.3 41.5-115.1 6.8 3.3 27.5 81.1 54 54 A S T X4 S+ 0 0 0 -3,-1.9 3,-1.0 -5,-0.1 -2,-0.2 0.513 102.9 67.3-123.8 -16.4 0.2 25.4 81.7 55 55 A G T 3< S+ 0 0 0 -4,-2.3 -3,-0.1 1,-0.2 -2,-0.1 0.259 81.2 78.1 -89.2 8.0 1.9 22.9 84.0 56 56 A T T 3 S+ 0 0 5 -5,-0.1 -1,-0.2 2,-0.0 7,-0.1 0.673 75.7 113.1 -85.2 -20.2 2.3 25.6 86.6 57 57 A W < - 0 0 20 -3,-1.0 2,-0.4 7,-0.1 7,-0.2 -0.047 47.6-167.1 -59.3 148.0 -1.4 25.1 87.4 58 58 A D > - 0 0 32 5,-0.9 4,-0.9 1,-0.1 5,-0.2 -0.985 14.1-151.5-134.5 137.8 -2.9 23.7 90.6 59 59 A K T 4 S+ 0 0 85 101,-0.7 -1,-0.1 -2,-0.4 102,-0.1 0.823 90.4 62.5 -80.4 -31.5 -6.6 22.7 90.9 60 60 A H T 4 S+ 0 0 140 1,-0.2 -1,-0.2 100,-0.1 100,-0.0 0.738 124.9 11.4 -65.9 -29.7 -7.0 23.3 94.7 61 61 A D T 4 S- 0 0 70 2,-0.2 -57,-1.0 -58,-0.1 -2,-0.2 0.436 91.0-121.9-139.6 21.2 -6.3 27.1 94.3 62 62 A N < + 0 0 21 -4,-0.9 2,-0.4 1,-0.2 -3,-0.1 0.694 60.1 145.6 40.9 31.4 -6.3 28.2 90.7 63 63 A T + 0 0 33 -5,-0.2 -5,-0.9 -7,-0.1 2,-0.2 -0.763 53.2 10.6-105.1 128.5 -2.7 29.5 90.8 64 64 A G S S+ 0 0 16 -2,-0.4 3,-0.3 73,-0.3 4,-0.2 -0.608 73.7 126.5 111.9-144.2 -0.5 29.2 87.7 65 65 A G S S- 0 0 10 -2,-0.2 5,-0.3 1,-0.2 4,-0.1 -0.333 75.6 -68.4 89.0-174.7 -2.0 28.1 84.5 66 66 A S S S+ 0 0 2 206,-0.5 3,-0.2 204,-0.2 43,-0.2 0.410 100.8 92.9 -99.1 3.1 -1.9 29.7 81.0 67 67 A Y S S+ 0 0 18 -3,-0.3 38,-0.5 205,-0.3 39,-0.2 0.987 86.1 34.1 -61.6 -78.0 -4.0 32.8 81.7 68 68 A G S S- 0 0 6 -4,-0.2 65,-1.3 64,-0.2 36,-0.2 0.473 96.3-126.6 -61.7 -6.0 -1.8 35.8 82.7 69 69 A G > + 0 0 4 -3,-0.2 3,-1.0 35,-0.2 2,-0.4 0.943 40.8 174.1 57.5 51.6 1.1 34.8 80.5 70 70 A T T 3 + 0 0 18 -5,-0.3 6,-0.3 1,-0.2 -1,-0.1 -0.069 52.3 91.3 -85.7 36.9 3.5 34.9 83.5 71 71 A Y T 3 S+ 0 0 2 -2,-0.4 6,-0.4 1,-0.1 -1,-0.2 0.754 77.8 65.2 -93.8 -31.0 6.6 33.5 81.6 72 72 A R S < S+ 0 0 88 -3,-1.0 2,-0.6 4,-0.1 -2,-0.1 0.697 84.7 87.9 -62.6 -23.7 7.6 37.1 80.8 73 73 A F S >> S- 0 0 43 -4,-0.1 3,-1.7 1,-0.1 4,-0.8 -0.756 88.4-121.7 -88.3 119.0 8.2 37.9 84.5 74 74 A K H 3> S+ 0 0 166 -2,-0.6 4,-1.6 1,-0.3 -1,-0.1 0.480 100.4 67.5 -25.9 -40.3 11.7 37.0 85.7 75 75 A K H 34 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.2 66,-0.1 0.855 110.2 34.7 -56.2 -47.2 10.8 34.4 88.5 76 76 A E H X4 S+ 0 0 4 -3,-1.7 3,-1.6 -6,-0.3 -1,-0.2 0.857 109.2 64.7 -75.9 -41.9 9.5 31.8 86.1 77 77 A F H 3< S+ 0 0 41 -4,-0.8 -2,-0.2 -6,-0.4 9,-0.2 0.834 106.0 44.3 -53.5 -42.5 11.9 32.5 83.3 78 78 A N T 3< S+ 0 0 109 -4,-1.6 -1,-0.3 5,-0.1 -2,-0.1 0.061 77.5 133.1-102.0 33.2 14.9 31.4 85.4 79 79 A D X - 0 0 9 -3,-1.6 3,-1.0 1,-0.1 4,-0.1 -0.574 62.1-126.5 -78.3 132.4 13.4 28.2 86.9 80 80 A P G > S+ 0 0 100 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.897 111.2 46.2 -47.5 -46.2 16.0 25.3 86.7 81 81 A S G 3 S+ 0 0 33 1,-0.3 103,-0.0 63,-0.0 -3,-0.0 0.648 106.6 61.5 -75.2 -12.3 13.4 22.9 84.9 82 82 A N G X S+ 0 0 1 -3,-1.0 3,-1.1 -6,-0.1 -1,-0.3 0.228 76.1 131.8 -94.5 3.6 12.4 25.8 82.6 83 83 A A T < + 0 0 31 -3,-1.2 101,-0.1 101,-0.3 -5,-0.1 -0.425 63.1 28.3 -65.9 131.0 15.9 26.1 81.1 84 84 A G T > S+ 0 0 14 -2,-0.1 3,-1.5 99,-0.1 4,-0.3 -0.125 88.0 98.5 114.1 -33.3 16.1 26.2 77.4 85 85 A L T X> + 0 0 0 -3,-1.1 3,-1.5 1,-0.3 4,-1.5 0.650 59.2 87.3 -59.7 -19.5 12.7 27.8 76.7 86 86 A Q H 3> S+ 0 0 94 1,-0.3 4,-2.8 -4,-0.3 -1,-0.3 0.821 85.8 56.3 -49.9 -33.3 14.4 31.2 76.3 87 87 A N H <> S+ 0 0 52 -3,-1.5 4,-1.6 2,-0.2 -1,-0.3 0.770 103.8 51.6 -67.5 -38.1 14.9 30.3 72.7 88 88 A G H <> S+ 0 0 0 -3,-1.5 4,-1.2 -4,-0.3 -1,-0.2 0.764 111.7 48.0 -69.7 -29.0 11.2 29.7 72.2 89 89 A F H X S+ 0 0 31 -4,-1.5 4,-2.5 2,-0.2 3,-0.4 0.937 109.6 51.5 -75.9 -48.3 10.6 33.2 73.7 90 90 A K H < S+ 0 0 91 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.840 111.6 49.1 -57.6 -33.1 13.3 34.7 71.4 91 91 A F H < S+ 0 0 1 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.828 113.7 45.0 -71.6 -43.9 11.5 33.1 68.5 92 92 A L H >X S+ 0 0 2 -4,-1.2 3,-1.5 -3,-0.4 4,-0.7 0.783 95.5 75.9 -74.8 -28.7 8.0 34.4 69.6 93 93 A E T 3< S+ 0 0 83 -4,-2.5 4,-0.3 1,-0.3 -1,-0.2 0.682 86.0 58.2 -61.4 -29.2 9.0 38.0 70.5 94 94 A P T 34 S+ 0 0 36 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.671 108.0 50.6 -76.0 -9.4 9.3 39.4 66.9 95 95 A I T <> S+ 0 0 6 -3,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.634 102.3 59.4 -94.4 -18.6 5.7 38.3 66.5 96 96 A H T < S+ 0 0 51 -4,-0.7 -1,-0.2 1,-0.2 -3,-0.1 0.519 106.0 49.4 -85.5 -8.1 4.7 40.1 69.7 97 97 A K T 4 S+ 0 0 161 -4,-0.3 -1,-0.2 1,-0.1 -2,-0.2 0.388 112.2 47.1-103.9 -9.7 6.0 43.3 68.0 98 98 A E T 4 S+ 0 0 122 1,-0.3 -2,-0.2 -3,-0.1 -3,-0.1 0.614 126.7 29.7 -99.4 -28.3 3.9 42.6 64.9 99 99 A F < + 0 0 22 -4,-1.1 -1,-0.3 1,-0.1 3,-0.1 -0.822 66.8 161.2-132.7 83.8 0.9 41.8 67.1 100 100 A P S S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.747 72.8 65.3 -78.1 -19.7 1.1 44.0 70.3 101 101 A W S S+ 0 0 69 -3,-0.1 -89,-0.1 2,-0.1 2,-0.1 0.775 81.3 94.7 -69.2 -34.8 -2.6 43.5 71.0 102 102 A I S S- 0 0 2 -3,-0.1 2,-0.1 1,-0.1 -3,-0.1 -0.340 79.9-115.6 -64.9 140.4 -2.3 39.7 71.6 103 103 A S > - 0 0 4 1,-0.1 4,-0.9 -2,-0.1 5,-0.1 -0.404 16.4-120.2 -77.4 151.8 -1.9 38.5 75.2 104 104 A S H >> S+ 0 0 3 1,-0.2 4,-1.5 -36,-0.2 3,-0.8 0.944 113.4 44.9 -57.8 -47.1 1.3 36.8 76.4 105 105 A G H 3> S+ 0 0 0 25,-0.6 4,-1.8 -38,-0.5 5,-0.2 0.854 108.5 55.5 -65.0 -42.2 -0.6 33.7 77.4 106 106 A D H 3> S+ 0 0 0 24,-0.5 4,-1.0 1,-0.2 -1,-0.2 0.673 110.1 49.4 -62.8 -20.6 -2.7 33.5 74.2 107 107 A L H S+ 0 0 0 -4,-1.7 5,-2.5 2,-0.2 82,-0.3 0.901 115.1 46.9 -62.0 -47.7 2.0 20.4 66.4 117 117 A Q H ><5S+ 0 0 10 -4,-1.9 3,-1.6 1,-0.2 -1,-0.2 0.901 111.1 51.6 -61.9 -43.6 -0.3 21.0 63.4 118 118 A E H 3<5S+ 0 0 39 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.777 104.9 56.7 -66.1 -28.2 2.6 22.2 61.2 119 119 A M T 3<5S- 0 0 12 -4,-1.3 79,-1.6 -3,-0.1 -1,-0.3 0.193 130.0-100.5 -91.0 20.3 4.5 19.0 62.2 120 120 A Q T < 5S+ 0 0 131 -3,-1.6 -3,-0.2 77,-0.2 -2,-0.2 0.709 78.9 138.0 63.2 36.3 1.5 17.2 60.8 121 121 A G < - 0 0 15 -5,-2.5 -1,-0.1 1,-0.2 78,-0.0 0.028 59.3 -50.7 -90.9-166.9 -0.1 16.4 64.1 122 122 A P - 0 0 10 0, 0.0 2,-1.4 0, 0.0 -1,-0.2 -0.306 56.6-104.0 -72.3 154.4 -3.8 16.5 65.2 123 123 A K - 0 0 74 -3,-0.1 164,-0.0 -7,-0.1 -10,-0.0 -0.714 43.5-158.7 -78.6 93.2 -6.0 19.6 64.5 124 124 A I - 0 0 1 -2,-1.4 162,-0.3 -11,-0.2 -7,-0.1 -0.759 11.3-131.2 -80.6 110.4 -6.0 20.9 68.1 125 125 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 160,-0.2 -0.151 26.2-159.2 -59.3 148.8 -8.9 23.2 68.8 126 126 A W B -B 284 0B 2 158,-2.4 158,-2.9 144,-0.0 2,-0.3 -0.999 14.3-159.9-144.3 139.4 -8.1 26.5 70.5 127 127 A R - 0 0 51 -2,-0.4 2,-0.2 156,-0.2 3,-0.1 -0.864 16.8-144.6-110.7 148.6 -9.9 29.2 72.5 128 128 A C + 0 0 8 -2,-0.3 -118,-0.1 1,-0.1 -120,-0.0 -0.526 55.6 84.7-110.0 173.7 -8.7 32.8 73.0 129 129 A G + 0 0 2 -2,-0.2 2,-1.8 1,-0.1 -120,-1.0 0.728 33.4 157.6 106.6 29.8 -8.8 35.4 75.8 130 130 A R - 0 0 0 -122,-0.2 -25,-0.6 -3,-0.1 -24,-0.5 -0.489 31.5-157.6 -83.9 70.3 -5.8 34.8 78.1 131 131 A V - 0 0 58 -2,-1.8 -62,-0.1 -124,-0.2 -29,-0.0 -0.157 20.6-104.9 -56.5 136.0 -5.6 38.3 79.6 132 132 A D - 0 0 54 -63,-0.1 -63,-0.2 1,-0.0 -64,-0.2 -0.294 35.9-160.5 -61.8 133.2 -2.3 39.4 81.0 133 133 A T - 0 0 26 -65,-1.3 -1,-0.0 1,-0.1 0, 0.0 -0.868 26.3 -85.4-118.7 152.7 -2.0 39.5 84.8 134 134 A P > - 0 0 82 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.060 35.8-108.3 -49.8 165.7 0.5 41.4 87.1 135 135 A E G > S+ 0 0 140 1,-0.2 3,-0.8 2,-0.1 -2,-0.0 0.590 109.6 71.5 -74.3 -12.1 3.9 40.2 88.3 136 136 A D G 3 S+ 0 0 140 1,-0.3 -1,-0.2 3,-0.0 0, 0.0 0.702 92.7 57.2 -78.0 -18.0 2.8 39.6 91.8 137 137 A T G < S+ 0 0 55 -3,-0.9 -73,-0.3 2,-0.1 -1,-0.3 -0.197 76.3 128.8-104.4 38.6 0.8 36.5 90.7 138 138 A T < - 0 0 21 -3,-0.8 2,-0.2 -75,-0.1 -67,-0.1 -0.840 65.4-112.5 -92.0 121.6 4.0 35.0 89.2 139 139 A P - 0 0 5 0, 0.0 4,-0.1 0, 0.0 2,-0.1 -0.360 20.3-114.1 -80.1 123.5 4.2 31.5 90.6 140 140 A D - 0 0 116 -2,-0.2 3,-0.3 1,-0.1 -64,-0.1 -0.410 47.3 -98.2 -33.5 142.9 6.8 30.4 92.8 141 141 A N S S+ 0 0 49 1,-0.2 -1,-0.1 -66,-0.1 -65,-0.1 0.478 92.5 59.7 -70.8 175.1 9.2 27.7 91.1 142 142 A G + 0 0 55 1,-0.1 -1,-0.2 3,-0.1 4,-0.1 0.395 63.9 116.0 85.9 -1.4 9.2 23.9 91.4 143 143 A R + 0 0 50 -3,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 0.348 57.7 80.8 -82.6 -1.2 5.7 23.3 90.1 144 144 A L S S- 0 0 4 1,-0.1 2,-0.2 -88,-0.0 -62,-0.1 -0.554 91.6 -90.4 -98.0 167.5 6.9 21.4 87.0 145 145 A P - 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