==== 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 2B0Z . 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) . 19632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 4.2 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 . 24 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 13.7 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 1 2 1 0 1 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 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 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.7 -12.0 32.4 100.7 2 2 A T - 0 0 112 2,-0.0 3,-0.1 0, 0.0 59,-0.1 0.716 360.0 -96.1 13.8 147.0 -12.1 30.7 97.2 3 3 A P - 0 0 51 0, 0.0 2,-0.5 0, 0.0 59,-0.2 0.403 57.8 -61.9 -63.9-157.8 -9.2 30.8 94.6 4 4 A L - 0 0 102 57,-0.5 2,-0.7 58,-0.2 -2,-0.0 -0.824 38.0-148.6 -98.8 126.5 -8.9 33.2 91.7 5 5 A V - 0 0 107 -2,-0.5 2,-0.8 -3,-0.1 269,-0.1 -0.857 12.1-160.2 -90.2 116.4 -11.5 33.2 89.0 6 6 A H E -a 274 0A 20 -2,-0.7 269,-1.7 267,-0.6 2,-0.4 -0.890 9.3-157.2-101.1 95.3 -9.7 34.2 85.8 7 7 A V E -a 275 0A 79 -2,-0.8 2,-0.4 267,-0.1 269,-0.2 -0.659 17.0-121.6 -79.6 126.3 -12.4 35.3 83.4 8 8 A A - 0 0 9 267,-1.7 2,-0.5 -2,-0.4 122,-0.2 -0.540 27.4-171.8 -75.3 123.3 -11.5 35.2 79.8 9 9 A S - 0 0 70 120,-2.1 120,-0.3 -2,-0.4 3,-0.1 -0.962 20.3-131.9-120.3 118.7 -11.6 38.4 77.7 10 10 A V - 0 0 59 -2,-0.5 3,-0.2 118,-0.2 2,-0.1 -0.347 39.9 -95.4 -64.1 138.2 -11.2 38.4 74.0 11 11 A E > - 0 0 23 1,-0.2 3,-2.0 2,-0.1 -1,-0.1 -0.430 62.8 -74.3 -64.8 126.1 -8.8 41.0 72.8 12 12 A K T 3 S- 0 0 187 1,-0.3 -1,-0.2 -2,-0.1 89,-0.0 0.056 108.6 -14.2 -25.0 99.9 -10.7 44.2 71.8 13 13 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 -3,-0.2 2,-0.3 0.698 101.9 130.4 74.2 23.7 -12.5 43.8 68.4 14 14 A R < + 0 0 96 -3,-2.0 -1,-0.2 4,-0.0 2,-0.2 -0.714 23.7 160.1-110.8 156.6 -10.7 40.5 67.3 15 15 A S >> - 0 0 68 -2,-0.3 4,-1.4 -5,-0.0 3,-1.1 -0.750 53.6 -43.4-147.5-160.2 -11.9 37.2 65.9 16 16 A Y H >> S+ 0 0 67 1,-0.2 4,-2.3 -2,-0.2 3,-0.6 0.845 124.4 46.1 -43.0 -67.7 -10.8 34.0 64.0 17 17 A E H 3> S+ 0 0 114 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.616 108.0 58.6 -59.6 -16.9 -8.8 35.4 61.0 18 18 A D H <4 S+ 0 0 45 -3,-1.1 4,-0.4 2,-0.2 -1,-0.2 0.882 113.4 39.3 -76.6 -40.1 -6.8 37.8 63.3 19 19 A F H XX S+ 0 0 0 -4,-1.4 4,-1.5 -3,-0.6 3,-0.6 0.827 110.6 58.7 -78.8 -30.6 -5.6 34.8 65.2 20 20 A Q H 3X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.817 104.7 52.5 -65.7 -32.9 -5.2 32.7 62.1 21 21 A K H 3< S+ 0 0 131 -4,-1.0 4,-0.4 2,-0.2 -1,-0.3 0.645 105.5 53.0 -79.0 -17.1 -2.8 35.3 60.8 22 22 A V H <> S+ 0 0 0 -3,-0.6 4,-1.6 -4,-0.4 -2,-0.2 0.816 108.9 51.7 -82.8 -33.4 -0.8 35.0 64.1 23 23 A Y H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 3,-0.4 0.965 108.3 50.0 -63.3 -57.1 -0.6 31.2 63.4 24 24 A N H X S+ 0 0 31 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.625 108.3 54.3 -57.9 -21.7 0.7 31.8 59.9 25 25 A A H > S+ 0 0 17 -4,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.873 112.2 41.0 -82.8 -38.5 3.4 34.1 61.2 26 26 A I H X S+ 0 0 0 -4,-1.6 4,-0.7 -3,-0.4 -2,-0.2 0.842 117.7 50.9 -75.2 -32.1 4.8 31.6 63.7 27 27 A A H X S+ 0 0 0 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.813 108.6 49.6 -73.7 -34.7 4.4 28.9 61.1 28 28 A L H X S+ 0 0 67 -4,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.830 114.4 45.1 -73.1 -35.2 6.2 30.9 58.4 29 29 A K H X S+ 0 0 59 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.627 107.7 60.7 -82.1 -19.3 9.1 31.6 60.8 30 30 A L H < S+ 0 0 12 -4,-0.7 12,-0.4 2,-0.2 13,-0.2 0.852 112.0 36.6 -75.1 -38.9 9.0 27.9 61.9 31 31 A R H >< S+ 0 0 108 -4,-1.2 3,-0.6 1,-0.1 -2,-0.2 0.762 116.8 51.5 -85.9 -28.2 9.8 26.7 58.4 32 32 A E H 3< S+ 0 0 120 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.2 0.787 111.6 42.8 -84.6 -21.6 12.2 29.5 57.3 33 33 A D T >< S+ 0 0 54 -4,-1.1 2,-1.4 1,-0.1 3,-1.1 -0.226 72.5 136.9-116.1 36.7 14.6 29.4 60.3 34 34 A D T < + 0 0 60 -3,-0.6 -1,-0.1 1,-0.2 -4,-0.1 -0.356 43.0 91.8 -83.6 48.6 14.8 25.6 60.5 35 35 A E T 3> + 0 0 125 -2,-1.4 4,-2.8 3,-0.1 3,-0.3 0.625 61.5 123.4-105.8 -33.4 18.5 25.5 61.0 36 36 A Y H <>>S+ 0 0 54 -3,-1.1 5,-2.3 2,-0.2 4,-1.1 0.097 74.1 1.0 -40.6 135.1 18.1 25.5 64.7 37 37 A D H >45S- 0 0 39 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.940 139.6 -44.0 48.1 53.3 19.5 22.9 67.2 38 38 A N H 345S- 0 0 141 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.939 113.4 -48.1 57.1 56.2 21.1 21.0 64.2 39 39 A Y H 3<5S+ 0 0 167 -4,-2.8 -1,-0.2 1,-0.1 -3,-0.2 0.494 110.4 110.6 65.9 17.1 18.1 21.1 61.8 40 40 A I T <<5S- 0 0 14 -4,-1.1 3,-0.3 -3,-0.5 -3,-0.2 0.861 70.7-147.5 -79.7 -40.2 15.3 20.0 64.2 41 41 A G < - 0 0 3 -5,-2.3 4,-0.3 1,-0.2 -1,-0.1 -0.277 26.9 -68.7 94.7 173.6 13.9 23.5 64.1 42 42 A Y S > S+ 0 0 35 -12,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.502 103.9 95.8 -79.3 -8.4 12.0 25.6 66.7 43 43 A G H >> S+ 0 0 5 -3,-0.3 4,-0.9 -13,-0.2 3,-0.7 0.887 81.3 45.0 -51.1 -56.5 8.9 23.4 66.6 44 44 A P H 3> S+ 0 0 17 0, 0.0 4,-1.7 0, 0.0 3,-0.4 0.851 110.3 53.2 -59.7 -39.0 9.6 21.1 69.6 45 45 A V H 3> S+ 0 0 21 -4,-0.3 4,-0.9 1,-0.2 -2,-0.2 0.673 103.8 57.9 -74.0 -18.0 10.7 23.8 72.0 46 46 A L H 4 S+ 0 0 0 -3,-0.2 3,-0.8 -5,-0.2 -2,-0.2 0.740 103.5 64.9 -95.6 -29.5 0.5 25.7 81.5 55 55 A G T 3< S+ 0 0 0 -4,-2.7 -1,-0.1 1,-0.3 -3,-0.1 0.254 81.0 80.9 -81.2 11.3 2.0 23.0 83.9 56 56 A T T 3 S+ 0 0 0 -3,-0.1 2,-0.3 -5,-0.1 -1,-0.3 0.110 70.7 114.7 -99.1 13.7 2.4 25.6 86.7 57 57 A W < - 0 0 20 -3,-0.8 2,-0.4 7,-0.3 7,-0.2 -0.698 47.7-166.8 -90.0 141.1 -1.2 25.2 87.5 58 58 A D B > -B 63 0B 34 5,-0.6 5,-0.9 -2,-0.3 3,-0.5 -0.980 12.4-150.9-131.0 114.6 -2.4 23.7 90.8 59 59 A K T 5S+ 0 0 76 101,-1.8 3,-0.3 -2,-0.4 -1,-0.1 0.680 84.9 68.0 -57.3 -27.3 -6.1 22.8 90.9 60 60 A H T 5S+ 0 0 140 1,-0.2 -1,-0.2 100,-0.1 100,-0.0 0.939 123.1 10.1 -62.7 -46.1 -6.7 23.3 94.7 61 61 A D T 5S- 0 0 93 -3,-0.5 -57,-0.5 2,-0.1 -1,-0.2 -0.081 97.6-123.7-129.9 35.3 -6.2 27.1 94.7 62 62 A N T 5 + 0 0 30 -3,-0.3 2,-0.5 -4,-0.3 -3,-0.2 0.715 55.6 153.5 23.8 48.5 -6.2 27.7 90.9 63 63 A T B < +B 58 0B 43 -5,-0.9 -5,-0.6 -60,-0.1 2,-0.4 -0.910 46.8 9.4-109.5 130.1 -2.8 29.5 90.9 64 64 A G + 0 0 13 -2,-0.5 -7,-0.3 -7,-0.2 4,-0.2 -0.856 69.6 132.1 108.3-147.7 -0.5 29.6 87.9 65 65 A G S S- 0 0 4 -2,-0.4 5,-0.3 1,-0.2 4,-0.2 -0.255 72.3 -65.5 91.7 177.8 -1.5 28.4 84.5 66 66 A S S > S+ 0 0 2 206,-0.5 3,-0.6 203,-0.2 43,-0.2 0.651 107.9 83.6 -77.5 -21.8 -1.3 29.8 81.0 67 67 A Y T 3 S+ 0 0 21 205,-0.4 38,-0.4 1,-0.2 39,-0.3 0.877 86.3 45.5 -48.9 -64.2 -3.6 32.8 81.5 68 68 A G T 3 S- 0 0 6 -4,-0.2 65,-1.6 -3,-0.2 -1,-0.2 0.645 94.5-132.8 -61.9 -20.2 -1.5 35.5 83.0 69 69 A G X + 0 0 3 -3,-0.6 3,-1.3 -4,-0.2 2,-1.1 0.776 45.0 164.2 66.8 29.1 1.3 35.0 80.6 70 70 A T T 3 + 0 0 8 -5,-0.3 6,-0.2 1,-0.2 -1,-0.1 -0.032 47.1 89.2 -72.3 32.1 3.6 35.0 83.6 71 71 A Y T 3 S+ 0 0 1 -2,-1.1 6,-0.3 5,-0.1 -1,-0.2 0.750 75.6 70.2 -93.7 -27.9 6.7 33.5 81.8 72 72 A R S < S+ 0 0 158 -3,-1.3 2,-0.4 4,-0.1 -2,-0.1 0.697 81.6 87.1 -58.1 -27.8 7.8 37.0 80.8 73 73 A F S >> S- 0 0 28 -4,-0.1 3,-1.8 1,-0.1 4,-1.7 -0.680 89.2-118.1 -85.3 130.8 8.7 37.9 84.5 74 74 A K H 3> S+ 0 0 163 -2,-0.4 4,-2.5 1,-0.3 -1,-0.1 0.622 106.2 61.2 -31.4 -44.0 12.3 36.9 85.6 75 75 A K H 34 S+ 0 0 104 2,-0.2 66,-0.3 1,-0.2 -1,-0.3 0.815 113.6 32.9 -60.3 -41.8 11.2 34.4 88.4 76 76 A E H X4 S+ 0 0 2 -3,-1.8 3,-1.2 -6,-0.2 -2,-0.2 0.848 118.3 56.1 -83.3 -38.7 9.4 32.0 86.1 77 77 A F H 3< S+ 0 0 47 -4,-1.7 -2,-0.2 -6,-0.3 -3,-0.2 0.836 109.5 45.1 -58.1 -46.0 11.8 32.7 83.2 78 78 A N T 3< S+ 0 0 85 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 0.075 77.9 138.0 -96.2 27.6 14.8 31.7 85.2 79 79 A D X - 0 0 8 -3,-1.2 3,-1.1 3,-0.1 -3,-0.1 -0.492 58.7-129.7 -71.6 131.9 13.4 28.6 86.7 80 80 A P G > S+ 0 0 97 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.916 110.2 46.6 -50.1 -45.1 16.1 25.8 86.7 81 81 A S G 3 S+ 0 0 36 1,-0.3 -2,-0.1 63,-0.1 -3,-0.0 0.560 102.5 68.4 -76.2 -8.0 13.7 23.3 85.1 82 82 A N G X S+ 0 0 0 -3,-1.1 3,-0.6 -6,-0.1 -1,-0.3 -0.004 74.8 140.9 -98.1 27.0 12.7 26.0 82.6 83 83 A A T < + 0 0 20 -3,-0.9 101,-0.1 101,-0.3 -5,-0.1 -0.504 61.6 17.7 -77.4 136.9 16.2 26.0 81.0 84 84 A G T > S+ 0 0 3 -2,-0.2 3,-1.2 99,-0.1 4,-0.4 0.041 92.9 102.0 95.2 -22.8 16.5 26.3 77.2 85 85 A L T <> + 0 0 0 -3,-0.6 4,-1.4 1,-0.2 3,-0.4 0.601 59.8 83.4 -64.5 -19.4 13.0 27.8 76.7 86 86 A Q H 3> S+ 0 0 62 1,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.809 88.1 52.6 -51.8 -40.1 14.6 31.2 76.4 87 87 A N H <> S+ 0 0 63 -3,-1.2 4,-1.3 2,-0.2 -1,-0.3 0.781 104.9 55.8 -68.6 -31.7 15.3 30.5 72.8 88 88 A G H > S+ 0 0 0 -3,-0.4 4,-1.2 -4,-0.4 -2,-0.2 0.837 111.9 42.6 -70.3 -32.4 11.6 29.6 72.4 89 89 A F H >X S+ 0 0 30 -4,-1.4 4,-1.9 2,-0.2 3,-0.6 0.952 109.0 57.1 -76.7 -49.3 10.8 33.1 73.8 90 90 A K H 3< S+ 0 0 141 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.780 107.9 51.2 -48.0 -34.3 13.5 34.7 71.7 91 91 A F H 3< S+ 0 0 7 -4,-1.3 4,-0.3 1,-0.2 -1,-0.3 0.887 111.2 45.1 -69.9 -45.7 11.6 33.2 68.7 92 92 A L H < S+ 0 0 101 -4,-1.9 3,-0.7 1,-0.2 4,-0.4 0.880 89.8 47.7 -62.8 -47.5 9.5 38.0 70.5 94 94 A P T 34 S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.718 112.7 51.7 -69.7 -17.9 9.6 39.5 66.9 95 95 A I T >> S+ 0 0 3 -3,-0.5 4,-0.6 -4,-0.3 3,-0.5 0.649 103.9 57.8 -89.4 -12.5 6.1 38.1 66.3 96 96 A H T << S+ 0 0 35 -4,-0.8 -1,-0.2 -3,-0.7 -3,-0.1 0.494 104.5 50.4 -92.7 -5.5 5.0 39.8 69.5 97 97 A K T 34 S+ 0 0 185 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.2 0.134 108.6 54.2-110.3 9.2 6.1 43.2 68.2 98 98 A E T <4 S+ 0 0 119 -3,-0.5 -2,-0.2 1,-0.2 -3,-0.1 0.529 123.6 25.3-111.4 -25.2 4.1 42.4 65.0 99 99 A F < + 0 0 21 -4,-0.6 3,-0.4 3,-0.1 -1,-0.2 -0.729 69.0 165.1-138.6 83.0 1.0 41.8 67.1 100 100 A P S S+ 0 0 97 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.565 70.2 67.7 -78.2 -9.7 1.3 43.8 70.3 101 101 A W S S+ 0 0 77 2,-0.1 -89,-0.1 -90,-0.0 -5,-0.0 0.795 79.9 88.5 -77.3 -34.7 -2.5 43.4 71.1 102 102 A I S S- 0 0 1 -3,-0.4 2,-0.1 1,-0.1 -3,-0.1 -0.343 85.0-110.0 -67.9 143.6 -2.4 39.6 71.7 103 103 A S > - 0 0 7 27,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.405 19.8-119.2 -74.3 154.3 -1.6 38.4 75.3 104 104 A S H > S+ 0 0 10 -36,-0.2 4,-2.1 2,-0.2 -35,-0.2 0.914 114.8 42.6 -59.8 -43.9 1.7 36.8 76.2 105 105 A G H > S+ 0 0 0 -38,-0.4 4,-2.6 2,-0.2 5,-0.3 0.877 110.5 55.3 -70.7 -38.9 -0.1 33.6 77.4 106 106 A D H > S+ 0 0 0 -39,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.820 114.8 41.8 -61.9 -32.0 -2.5 33.5 74.5 107 107 A L H X S+ 0 0 1 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.813 112.2 52.5 -83.8 -41.1 0.6 33.7 72.2 108 108 A F H X S+ 0 0 0 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.927 114.6 42.7 -61.4 -47.2 2.8 31.2 74.1 109 109 A S H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 3,-0.5 0.878 111.7 54.3 -65.6 -41.8 -0.0 28.6 74.0 110 110 A L H X S+ 0 0 0 -4,-1.1 4,-2.6 -5,-0.3 5,-0.2 0.847 100.6 63.3 -62.3 -32.5 -0.8 29.4 70.4 111 111 A G H X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.871 105.0 44.1 -60.5 -39.0 2.9 28.7 69.7 112 112 A G H X S+ 0 0 0 -4,-1.0 4,-2.5 -3,-0.5 -1,-0.2 0.880 112.5 51.0 -73.9 -40.0 2.6 25.1 70.8 113 113 A V H X S+ 0 0 1 -4,-1.7 4,-1.9 1,-0.2 11,-0.2 0.913 115.2 43.3 -62.7 -45.2 -0.7 24.5 68.9 114 114 A T H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.766 111.7 55.2 -73.8 -26.5 0.8 25.9 65.7 115 115 A A H X S+ 0 0 0 -4,-1.3 4,-1.2 -5,-0.2 -2,-0.2 0.959 111.2 42.9 -70.4 -48.7 4.1 24.0 66.3 116 116 A V H <>S+ 0 0 0 -4,-2.5 5,-2.0 2,-0.2 82,-0.3 0.868 115.1 49.2 -65.4 -41.3 2.3 20.6 66.6 117 117 A Q H ><5S+ 0 0 5 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.901 111.3 48.6 -67.2 -41.0 -0.0 21.2 63.6 118 118 A E H 3<5S+ 0 0 46 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.747 102.6 64.0 -71.1 -22.6 2.8 22.3 61.4 119 119 A M T 3<5S- 0 0 12 -4,-1.2 79,-3.0 -5,-0.1 -1,-0.3 -0.009 126.8-100.9 -90.9 29.2 4.7 19.2 62.4 120 120 A Q T < 5S+ 0 0 105 -3,-1.1 -3,-0.2 77,-0.2 -2,-0.2 0.728 81.5 135.0 57.9 30.5 2.0 17.2 60.8 121 121 A G < - 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