==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-FEB-04 1SDQ . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.BHASKAR,C.E.IMMOOS,F.SULC,M.S.COHEM,P.J.FARMER,T.L.POULOS . 294 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 5.1 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 . 44 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.0 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 1 1 1 0 1 0 2 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 . 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 0 186 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -12.9 14.9 97.2 79.4 2 2 A T - 0 0 117 1,-0.2 2,-0.3 0, 0.0 59,-0.1 -0.261 360.0 -85.5 -58.5 142.7 14.2 93.5 79.9 3 3 A P - 0 0 86 0, 0.0 -1,-0.2 0, 0.0 59,-0.1 -0.322 52.2-141.3 -55.6 109.8 14.7 91.4 76.7 4 4 A L - 0 0 80 57,-0.5 2,-0.5 -2,-0.3 0, 0.0 -0.296 5.3-128.2 -72.9 157.9 11.4 91.7 74.8 5 5 A V - 0 0 101 -2,-0.0 2,-0.7 2,-0.0 269,-0.1 -0.928 11.5-154.4-111.0 129.5 9.8 88.8 73.0 6 6 A H E -a 274 0A 24 267,-0.6 269,-3.2 -2,-0.5 2,-0.5 -0.878 12.0-163.5-107.0 103.7 8.6 89.2 69.4 7 7 A V E -a 275 0A 69 -2,-0.7 269,-0.2 267,-0.2 2,-0.1 -0.747 23.0-118.9 -90.1 126.7 5.9 86.8 68.5 8 8 A A - 0 0 11 267,-2.7 2,-0.5 -2,-0.5 122,-0.2 -0.412 29.6-168.2 -63.8 132.7 5.1 86.2 64.9 9 9 A S - 0 0 75 120,-2.6 120,-0.2 -2,-0.1 3,-0.1 -0.949 21.1-126.0-129.5 110.2 1.6 87.2 64.0 10 10 A V - 0 0 52 -2,-0.5 3,-0.2 118,-0.2 5,-0.0 -0.280 35.8-100.2 -56.5 130.4 0.3 86.2 60.6 11 11 A E > - 0 0 21 1,-0.2 3,-2.7 2,-0.1 -1,-0.1 -0.329 65.0 -76.2 -52.6 126.0 -1.1 89.1 58.5 12 12 A K T 3 S- 0 0 192 1,-0.3 -1,-0.2 -3,-0.1 89,-0.0 0.073 106.9 -15.3 -34.9 112.9 -4.9 88.8 59.0 13 13 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.479 98.9 139.7 70.2 5.2 -6.4 86.0 57.0 14 14 A R < + 0 0 84 -3,-2.7 2,-0.2 3,-0.1 -1,-0.2 -0.489 23.5 172.3 -84.3 151.8 -3.3 85.6 54.7 15 15 A S >> - 0 0 60 -2,-0.2 4,-1.6 -5,-0.0 3,-0.9 -0.785 51.1 -66.3-142.4-175.4 -1.9 82.3 53.5 16 16 A Y H 3> S+ 0 0 66 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.860 126.0 55.8 -44.6 -49.5 0.6 80.8 51.2 17 17 A E H 3> S+ 0 0 122 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.864 104.5 53.6 -56.0 -40.1 -1.1 82.0 48.0 18 18 A D H <> S+ 0 0 28 -3,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.931 112.2 43.3 -61.9 -46.0 -1.1 85.6 49.2 19 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.838 107.6 58.9 -71.0 -31.3 2.7 85.6 49.8 20 20 A Q H X S+ 0 0 14 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.874 104.4 53.9 -63.5 -34.1 3.3 83.7 46.5 21 21 A K H X S+ 0 0 102 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.890 109.2 46.0 -66.3 -38.9 1.6 86.7 44.8 22 22 A V H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.925 112.3 51.6 -68.4 -44.0 4.0 89.2 46.6 23 23 A Y H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.938 110.7 49.1 -55.2 -48.6 6.9 86.9 45.6 24 24 A N H X S+ 0 0 22 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.881 108.7 51.6 -61.0 -40.5 5.7 86.9 42.0 25 25 A A H X S+ 0 0 15 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.899 112.8 46.3 -64.1 -40.4 5.4 90.7 42.0 26 26 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.943 114.1 47.7 -66.0 -47.4 8.9 91.1 43.3 27 27 A A H X S+ 0 0 1 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.872 110.9 51.1 -62.0 -39.7 10.2 88.5 40.8 28 28 A L H X S+ 0 0 77 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.861 111.0 48.0 -68.0 -34.5 8.4 90.1 37.9 29 29 A K H X S+ 0 0 52 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.825 106.7 57.0 -75.0 -30.4 9.9 93.5 38.7 30 30 A L H < S+ 0 0 23 -4,-2.0 12,-0.3 1,-0.2 -1,-0.2 0.886 110.9 45.1 -63.7 -36.9 13.3 92.0 39.0 31 31 A R H < S+ 0 0 129 -4,-1.6 3,-0.5 -5,-0.2 -2,-0.2 0.882 115.5 46.6 -72.6 -39.8 12.8 90.8 35.5 32 32 A E H < S+ 0 0 136 -4,-2.0 2,-1.3 1,-0.2 3,-0.3 0.921 108.5 51.6 -70.5 -48.4 11.5 94.2 34.3 33 33 A D >< + 0 0 28 -4,-2.8 3,-0.6 1,-0.2 9,-0.4 -0.377 69.9 141.2 -89.4 57.5 14.0 96.6 35.8 34 34 A D T 3 + 0 0 80 -2,-1.3 -1,-0.2 -3,-0.5 -2,-0.1 0.613 54.8 69.3 -75.0 -16.2 17.0 94.6 34.4 35 35 A E T 3> + 0 0 85 -3,-0.3 4,-2.7 4,-0.1 3,-0.3 0.737 68.9 122.2 -77.0 -24.2 19.1 97.7 33.5 36 36 A Y H <>>S+ 0 0 37 -3,-0.6 5,-2.5 1,-0.2 4,-1.4 -0.009 79.2 5.8 -43.9 138.0 19.9 98.6 37.1 37 37 A D H >45S- 0 0 35 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.939 140.8 -45.7 49.9 59.7 23.6 98.8 38.1 38 38 A N H 345S- 0 0 151 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.905 113.3 -51.4 50.9 48.0 24.9 98.2 34.6 39 39 A Y H 3<5S+ 0 0 154 -4,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.671 108.9 119.0 65.4 23.1 22.5 95.3 34.0 40 40 A I T <<5 - 0 0 14 -4,-1.4 3,-0.3 -3,-0.9 -3,-0.2 0.847 67.4-144.7 -79.7 -35.7 23.3 93.5 37.2 41 41 A G < - 0 0 9 -5,-2.5 4,-0.4 1,-0.2 -7,-0.1 -0.192 25.9 -72.9 93.2 170.1 19.7 93.9 38.2 42 42 A Y S > S+ 0 0 36 -9,-0.4 4,-2.0 -12,-0.3 5,-0.2 0.470 102.9 97.1 -81.6 -3.0 18.2 94.5 41.7 43 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.6 1,-0.2 3,-0.3 0.945 84.4 43.5 -51.4 -59.6 18.8 90.9 42.9 44 44 A P H > S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.899 113.3 50.0 -55.9 -46.4 22.0 91.5 44.8 45 45 A V H > S+ 0 0 15 -4,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.843 108.2 54.2 -65.9 -30.1 21.0 94.8 46.5 46 46 A L H X S+ 0 0 1 -4,-2.0 4,-2.2 -3,-0.3 -1,-0.2 0.857 108.6 49.4 -70.2 -32.9 17.7 93.1 47.7 47 47 A V H X S+ 0 0 10 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.932 111.4 48.4 -69.4 -44.8 19.8 90.4 49.2 48 48 A R H X S+ 0 0 65 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.895 110.9 52.2 -61.6 -38.7 22.0 92.9 50.9 49 49 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.936 108.4 49.7 -62.7 -45.9 18.9 94.8 52.1 50 50 A A H X S+ 0 0 0 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.905 114.8 45.5 -59.2 -42.2 17.4 91.6 53.6 51 51 A W H >X S+ 0 0 48 -4,-2.3 4,-3.4 1,-0.2 3,-0.9 0.945 112.3 49.0 -68.3 -48.2 20.7 90.9 55.4 52 52 A H H 3< S+ 0 0 19 -4,-3.1 4,-0.3 1,-0.3 -2,-0.2 0.824 109.7 51.8 -64.1 -31.0 21.3 94.5 56.7 53 53 A T H 3< S+ 0 0 6 -4,-2.2 -1,-0.3 -5,-0.2 16,-0.2 0.692 120.0 36.6 -77.9 -15.9 17.7 94.7 58.1 54 54 A S H X< S+ 0 0 1 -3,-0.9 3,-1.5 -4,-0.7 -2,-0.2 0.740 102.7 71.8-101.7 -32.2 18.3 91.4 59.9 55 55 A G T 3< S+ 0 0 0 -4,-3.4 -3,-0.1 1,-0.3 -2,-0.1 0.415 78.0 76.8 -68.6 0.3 22.0 91.8 60.9 56 56 A T T 3 S+ 0 0 3 -4,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.525 71.2 122.4 -85.9 -7.1 21.3 94.5 63.5 57 57 A W < - 0 0 23 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.204 47.2-161.4 -59.4 143.2 20.1 91.7 65.9 58 58 A D B >>> -B 63 0B 30 5,-1.7 4,-2.1 1,-0.1 3,-1.1 -0.970 8.9-156.8-128.5 112.1 21.8 91.2 69.2 59 59 A K T 345S+ 0 0 88 101,-2.1 -1,-0.1 -2,-0.5 102,-0.1 0.750 87.7 69.6 -60.2 -24.2 21.1 87.8 70.8 60 60 A H T 345S+ 0 0 135 100,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.817 124.2 2.3 -67.1 -32.5 21.8 89.2 74.2 61 61 A D T <45S- 0 0 54 -3,-1.1 -57,-0.5 2,-0.1 -2,-0.2 0.330 94.2-117.8-136.3 5.1 18.7 91.4 74.5 62 62 A N T <5 + 0 0 23 -4,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.761 61.8 148.8 60.3 29.5 16.8 90.6 71.2 63 63 A T B < +B 58 0B 38 -5,-0.6 -5,-1.7 -7,-0.1 -1,-0.2 -0.526 52.2 13.0 -86.4 160.4 17.1 94.2 70.0 64 64 A G S S+ 0 0 12 73,-0.5 4,-0.2 -7,-0.2 3,-0.2 -0.304 76.0 126.4 70.5-159.2 17.3 94.9 66.3 65 65 A G S S- 0 0 3 1,-0.2 5,-0.4 -13,-0.2 4,-0.3 -0.204 74.7 -71.0 96.0 170.5 16.5 92.1 63.9 66 66 A S S > S+ 0 0 4 206,-0.5 3,-0.6 203,-0.3 43,-0.2 0.689 108.0 84.8 -76.5 -21.4 14.2 91.6 61.0 67 67 A Y T 3 S+ 0 0 22 205,-0.4 38,-0.4 1,-0.2 39,-0.2 0.905 90.8 41.8 -48.4 -57.6 11.0 91.6 63.0 68 68 A G T 3 S- 0 0 5 -3,-0.3 65,-1.4 -4,-0.2 -1,-0.2 0.641 87.3-140.6 -71.3 -19.1 10.3 95.3 63.3 69 69 A G X + 0 0 4 -3,-0.6 3,-1.3 -4,-0.3 -3,-0.1 0.861 41.6 159.9 59.6 36.3 11.1 96.5 59.8 70 70 A T G > + 0 0 4 -5,-0.4 3,-2.4 1,-0.3 6,-0.4 0.530 47.4 90.6 -69.8 -7.7 12.8 99.5 61.3 71 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.753 74.4 72.8 -60.3 -20.5 14.9 100.3 58.2 72 72 A R G < S+ 0 0 77 -3,-1.3 2,-0.4 4,-0.1 -1,-0.3 0.617 84.0 86.3 -69.6 -11.1 11.9 102.4 57.2 73 73 A F S X> S- 0 0 32 -3,-2.4 4,-2.8 1,-0.1 3,-0.7 -0.747 87.8-119.6 -96.2 140.8 12.9 104.9 59.9 74 74 A K H 3> S+ 0 0 136 -2,-0.4 4,-2.7 1,-0.2 5,-0.1 0.806 106.2 59.1 -41.7 -50.3 15.5 107.7 59.2 75 75 A K H 34 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.925 118.1 30.8 -50.7 -51.7 18.1 106.6 61.9 76 76 A E H X4 S+ 0 0 4 -3,-0.7 3,-1.8 -6,-0.4 -1,-0.2 0.871 115.5 59.7 -75.9 -38.3 18.5 103.2 60.3 77 77 A F H 3< S+ 0 0 44 -4,-2.8 -2,-0.2 -7,-0.3 -1,-0.2 0.857 110.4 44.1 -57.3 -36.2 17.8 104.3 56.8 78 78 A N T 3< S+ 0 0 91 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.238 78.8 133.9 -95.9 12.8 20.8 106.7 57.1 79 79 A D X - 0 0 7 -3,-1.8 3,-2.4 1,-0.2 4,-0.2 -0.456 60.7-133.9 -62.3 128.4 23.2 104.3 58.7 80 80 A P G > S+ 0 0 98 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.836 107.5 62.2 -54.1 -30.1 26.5 104.7 56.9 81 81 A S G 3 S+ 0 0 35 1,-0.3 -2,-0.1 3,-0.0 -29,-0.0 0.698 102.2 51.5 -68.0 -19.7 26.5 100.9 56.7 82 82 A N G X S+ 0 0 0 -3,-2.4 3,-2.3 -6,-0.2 4,-0.3 0.260 75.1 141.7-102.0 11.8 23.3 101.0 54.7 83 83 A A T < S+ 0 0 28 -3,-1.4 -5,-0.1 101,-0.3 101,-0.1 -0.316 72.4 21.3 -56.5 127.5 24.5 103.5 52.1 84 84 A G T > S+ 0 0 6 99,-0.1 3,-1.4 -2,-0.0 4,-0.4 0.116 92.2 101.9 101.1 -21.2 23.1 102.4 48.7 85 85 A L T X> + 0 0 0 -3,-2.3 4,-2.2 1,-0.3 3,-0.6 0.615 59.6 84.2 -72.0 -10.0 20.3 100.3 50.1 86 86 A Q H 3> S+ 0 0 61 -4,-0.3 4,-2.4 1,-0.3 -1,-0.3 0.809 84.2 60.9 -61.2 -26.2 17.9 103.1 49.3 87 87 A N H <> S+ 0 0 66 -3,-1.4 4,-1.6 2,-0.2 -1,-0.3 0.883 104.9 46.3 -66.8 -38.5 17.8 101.6 45.8 88 88 A G H <> S+ 0 0 0 -3,-0.6 4,-2.0 -4,-0.4 -2,-0.2 0.909 111.8 50.6 -69.7 -42.0 16.4 98.4 47.2 89 89 A F H X S+ 0 0 48 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.911 109.7 50.5 -62.0 -42.7 13.9 100.2 49.3 90 90 A K H < S+ 0 0 92 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.871 107.8 54.6 -62.9 -36.9 12.7 102.2 46.2 91 91 A F H < S+ 0 0 3 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.905 109.7 46.5 -62.7 -42.2 12.4 99.0 44.3 92 92 A L H X S+ 0 0 3 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.642 91.2 85.7 -76.9 -14.4 10.1 97.5 47.0 93 93 A E H X S+ 0 0 89 -4,-1.1 4,-2.1 -3,-0.3 -1,-0.2 0.935 91.2 43.8 -53.5 -54.4 7.9 100.7 47.2 94 94 A P H > S+ 0 0 55 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.833 113.1 54.7 -62.8 -28.1 5.6 99.8 44.3 95 95 A I H > S+ 0 0 6 -4,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.935 109.2 45.5 -67.8 -46.6 5.4 96.3 45.7 96 96 A H H < S+ 0 0 50 -4,-2.7 -1,-0.2 1,-0.2 6,-0.2 0.821 109.5 56.8 -66.7 -30.5 4.3 97.5 49.2 97 97 A K H < S+ 0 0 180 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.885 110.1 43.8 -68.1 -38.4 1.8 99.8 47.5 98 98 A E H < S+ 0 0 129 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.820 126.7 32.0 -75.9 -31.3 0.1 96.9 45.7 99 99 A F >< + 0 0 20 -4,-1.9 3,-1.7 -5,-0.1 -1,-0.3 -0.565 68.7 162.1-125.1 67.7 0.2 94.7 48.8 100 100 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.627 66.9 72.7 -61.6 -13.3 -0.1 97.2 51.7 101 101 A W T 3 S+ 0 0 56 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.693 75.9 91.6 -77.2 -20.4 -1.1 94.4 54.0 102 102 A I S < S- 0 0 3 -3,-1.7 -3,-0.0 -6,-0.2 2,-0.0 -0.543 81.1-117.7 -78.7 141.4 2.4 92.9 54.3 103 103 A S > - 0 0 12 27,-0.2 4,-2.1 -2,-0.2 5,-0.1 -0.328 20.7-116.2 -72.4 159.7 4.5 94.1 57.1 104 104 A S H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.905 115.5 51.1 -63.7 -42.0 7.8 95.9 56.4 105 105 A G H > S+ 0 0 1 -38,-0.4 4,-2.2 1,-0.2 5,-0.2 0.905 110.5 48.4 -62.3 -43.2 9.9 93.2 58.0 106 106 A D H > S+ 0 0 0 24,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.896 113.9 47.9 -64.4 -38.9 8.1 90.5 56.0 107 107 A L H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.933 111.2 48.3 -68.6 -45.9 8.7 92.5 52.8 108 108 A F H X S+ 0 0 4 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.927 117.9 41.7 -60.0 -45.8 12.3 93.2 53.4 109 109 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 3,-0.3 0.912 113.1 52.3 -69.3 -42.5 13.1 89.6 54.2 110 110 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.833 103.0 60.4 -63.2 -31.8 10.9 88.2 51.4 111 111 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.917 105.8 47.5 -61.3 -41.4 12.7 90.4 48.9 112 112 A G H X S+ 0 0 0 -4,-1.2 4,-2.2 -3,-0.3 -2,-0.2 0.906 112.8 47.5 -65.5 -43.3 16.0 88.7 49.8 113 113 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.942 112.4 49.5 -62.6 -48.2 14.4 85.2 49.5 114 114 A T H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.917 110.8 50.6 -57.8 -45.3 12.8 86.1 46.1 115 115 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.2 6,-0.2 0.930 110.5 47.7 -60.2 -48.9 16.1 87.5 44.8 116 116 A V H <>S+ 0 0 0 -4,-2.2 5,-2.7 1,-0.2 82,-0.3 0.944 116.0 44.3 -59.1 -48.1 18.2 84.4 45.8 117 117 A Q H ><5S+ 0 0 6 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.911 112.8 49.4 -65.0 -43.6 15.6 82.0 44.2 118 118 A E H 3<5S+ 0 0 46 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.777 104.8 59.8 -68.2 -24.9 15.1 84.0 41.0 119 119 A M T 3<5S- 0 0 13 -4,-1.7 79,-3.1 -5,-0.2 -1,-0.3 0.152 127.6-100.9 -88.2 20.6 18.9 84.2 40.6 120 120 A Q T < 5S+ 0 0 129 -3,-1.5 -3,-0.2 77,-0.2 -2,-0.2 0.695 79.1 138.0 70.1 23.8 18.9 80.4 40.5 121 121 A G < - 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