==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-OCT-05 2EUT . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.BRENK,S.W.VETTER,S.E.BOYCE,D.B.GOODIN,B.K.SHOICHET . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 62.5 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 5.2 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 . 42 14.4 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 4 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 . 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 1 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 0 133 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.0 -11.5 96.2 38.4 2 5 A V - 0 0 98 2,-0.0 2,-0.6 269,-0.0 269,-0.1 -0.947 360.0-161.6-113.9 135.4 -8.1 94.9 39.7 3 6 A H E -a 271 0A 25 267,-0.6 269,-3.1 -2,-0.4 2,-0.5 -0.935 11.0-162.6-116.2 106.2 -7.5 91.3 40.6 4 7 A V E -a 272 0A 70 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.766 23.7-116.7 -92.4 127.4 -4.4 91.0 42.8 5 8 A A - 0 0 11 267,-2.6 2,-0.4 -2,-0.5 122,-0.2 -0.404 31.1-169.6 -61.1 133.9 -2.9 87.5 43.1 6 9 A S - 0 0 73 120,-2.4 120,-0.2 -2,-0.1 3,-0.1 -0.963 21.2-127.6-133.1 108.8 -3.1 86.3 46.7 7 10 A V - 0 0 53 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.339 36.3 -98.6 -57.9 132.0 -1.1 83.1 47.6 8 11 A E > - 0 0 19 1,-0.2 3,-2.3 2,-0.1 -1,-0.1 -0.309 61.9 -85.7 -51.6 130.7 -3.2 80.5 49.2 9 12 A K T 3 S- 0 0 198 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.156 105.2 -3.8 -61.1 123.6 -2.4 81.0 52.9 10 13 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.430 99.5 131.0 82.7 4.1 0.8 79.1 54.0 11 14 A R < + 0 0 92 -3,-2.3 -1,-0.3 87,-0.1 2,-0.2 -0.618 28.8 175.6 -97.3 148.8 1.4 77.4 50.7 12 15 A S >> - 0 0 54 -2,-0.2 4,-1.6 -3,-0.1 3,-1.1 -0.764 49.6 -72.1-137.2-179.0 4.6 77.2 48.8 13 16 A Y H 3> S+ 0 0 54 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.850 125.1 55.5 -43.7 -48.5 6.1 75.5 45.7 14 17 A E H 3> S+ 0 0 115 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.849 104.5 54.1 -63.5 -34.7 6.2 72.1 47.1 15 18 A D H <> S+ 0 0 35 -3,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.922 110.8 45.2 -62.7 -44.9 2.4 72.2 47.9 16 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.855 106.6 59.6 -70.0 -31.9 1.6 73.0 44.3 17 20 A Q H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.876 102.6 54.5 -60.7 -36.2 4.0 70.3 43.1 18 21 A K H X S+ 0 0 125 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.882 108.3 47.6 -64.4 -36.6 1.8 67.8 45.0 19 22 A V H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 5,-0.2 0.944 111.5 50.6 -68.8 -47.7 -1.3 69.1 43.2 20 23 A Y H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.933 110.1 51.1 -48.3 -49.5 0.6 68.8 39.9 21 24 A N H X S+ 0 0 18 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.883 108.0 50.9 -63.9 -39.5 1.6 65.3 40.8 22 25 A A H X S+ 0 0 10 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.929 112.5 46.5 -63.6 -44.1 -2.0 64.2 41.6 23 26 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.939 114.2 48.7 -59.4 -46.5 -3.2 65.6 38.3 24 27 A A H X S+ 0 0 1 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.881 110.0 50.4 -65.6 -38.5 -0.3 63.9 36.5 25 28 A L H X S+ 0 0 75 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.890 111.9 48.0 -67.1 -38.2 -0.9 60.5 38.2 26 29 A K H X S+ 0 0 46 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.880 108.1 54.8 -70.2 -36.5 -4.6 60.6 37.3 27 30 A L H < S+ 0 0 23 -4,-2.4 12,-0.2 1,-0.2 -2,-0.2 0.909 109.7 48.2 -59.1 -43.6 -3.7 61.5 33.7 28 31 A R H < S+ 0 0 134 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.917 114.8 45.5 -61.0 -43.7 -1.5 58.4 33.6 29 32 A E H < S+ 0 0 137 -4,-2.0 2,-1.6 1,-0.2 3,-0.2 0.894 104.7 59.0 -68.3 -43.3 -4.3 56.2 35.1 30 33 A D >< + 0 0 42 -4,-2.7 3,-0.8 1,-0.2 9,-0.3 -0.320 63.4 140.9 -91.1 57.0 -7.3 57.4 33.0 31 34 A D T 3 + 0 0 95 -2,-1.6 -1,-0.2 -3,-0.4 -2,-0.1 0.574 57.4 65.5 -80.8 -8.0 -5.7 56.4 29.7 32 35 A E T 3> + 0 0 124 -3,-0.2 4,-2.1 5,-0.1 3,-0.5 0.663 69.8 122.8 -88.5 -16.3 -8.9 55.1 28.0 33 36 A Y H <>>S+ 0 0 44 -3,-0.8 5,-2.7 1,-0.2 4,-1.2 -0.124 79.7 6.4 -54.4 135.5 -10.8 58.4 27.8 34 37 A D H >45S- 0 0 35 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.935 140.6 -46.5 58.1 55.5 -11.9 59.6 24.4 35 38 A N H 345S- 0 0 140 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.925 116.0 -44.9 51.1 50.8 -10.9 56.4 22.6 36 39 A Y H 3<5S+ 0 0 150 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.582 110.1 113.6 75.8 15.9 -7.5 56.2 24.3 37 40 A I T <<5 - 0 0 16 -4,-1.2 3,-0.3 -3,-0.7 -3,-0.2 0.873 66.6-147.6 -74.0 -37.4 -6.5 59.9 23.9 38 41 A G < - 0 0 7 -5,-2.7 4,-0.4 1,-0.2 -7,-0.1 -0.236 31.2 -69.5 83.4 175.9 -6.6 60.4 27.6 39 42 A Y S > S+ 0 0 40 -9,-0.3 4,-2.0 -12,-0.2 5,-0.2 0.438 102.1 98.2 -86.6 -1.4 -7.5 63.6 29.4 40 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.945 84.8 44.3 -54.6 -56.1 -4.5 65.7 28.5 41 44 A P H > S+ 0 0 17 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.921 112.4 50.4 -57.9 -45.3 -6.1 67.6 25.5 42 45 A V H > S+ 0 0 19 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.865 108.9 53.4 -66.1 -31.7 -9.4 68.4 27.2 43 46 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.878 108.6 49.5 -67.5 -35.8 -7.5 69.8 30.3 44 47 A V H X S+ 0 0 8 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.937 112.2 48.1 -65.0 -46.8 -5.5 72.1 28.0 45 48 A R H X S+ 0 0 96 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.895 110.0 52.4 -60.4 -40.6 -8.8 73.2 26.4 46 49 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.942 108.3 50.2 -61.9 -46.5 -10.3 73.8 29.8 47 50 A A H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.893 113.6 46.8 -60.1 -38.9 -7.4 76.0 30.9 48 51 A W H X S+ 0 0 41 -4,-2.0 4,-2.7 2,-0.2 3,-0.4 0.935 111.6 49.3 -69.6 -44.2 -7.7 78.0 27.7 49 52 A H H < S+ 0 0 3 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.844 109.1 51.4 -69.4 -29.7 -11.5 78.5 27.9 50 53 A I H < S+ 0 0 5 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.785 119.4 38.5 -74.7 -22.9 -11.5 79.6 31.5 51 54 A S H >< S+ 0 0 0 -4,-0.9 3,-1.5 -3,-0.4 -2,-0.2 0.781 103.5 69.2 -89.7 -31.6 -8.8 82.2 30.5 52 55 A G T 3< S+ 0 0 0 -4,-2.7 -2,-0.1 1,-0.3 -3,-0.1 0.450 80.3 75.5 -77.9 -2.8 -10.2 83.2 27.1 53 56 A T T 3 S+ 0 0 3 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.478 72.1 122.1 -77.4 -6.0 -13.3 85.0 28.5 54 57 A W < - 0 0 25 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.280 48.0-160.8 -63.7 144.0 -11.0 87.8 29.5 55 58 A D B >>> -B 60 0B 30 5,-2.0 4,-1.9 1,-0.1 3,-0.9 -0.968 6.4-157.8-123.1 113.9 -11.7 91.3 28.2 56 59 A K T 345S+ 0 0 63 101,-2.0 -1,-0.1 -2,-0.5 102,-0.1 0.721 86.7 66.5 -63.0 -21.9 -8.7 93.6 28.4 57 60 A H T 345S+ 0 0 144 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.848 124.0 6.3 -71.9 -35.8 -10.8 96.7 28.3 58 61 A D T <45S- 0 0 80 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.334 95.1-117.0-128.6 5.7 -12.6 96.2 31.7 59 62 A N T <5 + 0 0 20 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.774 62.2 148.1 56.4 32.2 -10.8 93.2 33.2 60 63 A T B < +B 55 0B 38 -5,-0.7 -5,-2.0 -7,-0.1 -1,-0.2 -0.557 52.8 8.8 -86.4 161.3 -14.0 91.1 33.2 61 64 A G S S+ 0 0 11 73,-0.5 -7,-0.2 -7,-0.2 3,-0.2 -0.286 74.3 125.4 65.3-155.2 -13.6 87.3 32.8 62 65 A G S S- 0 0 2 -13,-0.2 3,-0.4 1,-0.2 5,-0.4 -0.067 76.1 -71.4 86.6 170.9 -10.2 85.7 32.8 63 66 A S S > S+ 0 0 2 206,-0.4 3,-1.2 203,-0.3 -1,-0.2 0.677 106.2 87.6 -71.2 -21.5 -8.9 82.8 34.9 64 67 A Y T 3 S+ 0 0 21 205,-0.4 38,-0.4 1,-0.3 64,-0.2 0.862 87.0 44.3 -53.4 -48.1 -8.7 84.6 38.2 65 68 A G T 3 S- 0 0 4 -3,-0.4 65,-2.0 -4,-0.2 -1,-0.3 0.516 91.7-133.1 -83.7 -8.0 -12.2 84.1 39.6 66 69 A G X + 0 0 3 -3,-1.2 3,-1.5 -4,-0.2 -2,-0.1 0.801 48.4 156.2 64.0 30.4 -12.6 80.4 38.9 67 70 A T G > + 0 0 6 -5,-0.4 3,-2.3 1,-0.3 6,-0.4 0.571 48.5 86.4 -75.9 -9.0 -16.1 81.2 37.5 68 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.1 6,-0.2 0.750 77.4 72.4 -58.1 -24.1 -16.3 78.2 35.3 69 72 A R G < S+ 0 0 75 -3,-1.5 2,-0.3 4,-0.1 -1,-0.3 0.626 83.8 84.9 -65.5 -13.3 -17.7 76.5 38.4 70 73 A F S X> S- 0 0 32 -3,-2.3 4,-2.6 1,-0.1 3,-0.9 -0.729 87.4-121.3 -96.6 145.4 -20.9 78.4 38.0 71 74 A K H 3> S+ 0 0 138 -2,-0.3 4,-2.4 1,-0.3 5,-0.1 0.792 105.8 62.3 -59.6 -34.7 -23.7 77.2 35.7 72 75 A K H 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.933 117.0 31.5 -57.1 -44.1 -23.8 80.1 33.4 73 76 A E H X4 S+ 0 0 2 -3,-0.9 3,-1.5 -6,-0.4 -2,-0.2 0.895 116.6 55.3 -80.1 -43.2 -20.2 79.5 32.3 74 77 A F H 3< S+ 0 0 45 -4,-2.6 -2,-0.2 -7,-0.3 -3,-0.2 0.851 112.3 46.3 -54.7 -36.8 -20.2 75.7 32.7 75 78 A N T 3< S+ 0 0 101 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.347 78.5 130.7 -94.3 4.7 -23.3 75.6 30.3 76 79 A D X - 0 0 10 -3,-1.5 3,-2.1 1,-0.2 4,-0.2 -0.404 62.9-133.5 -53.0 125.5 -21.8 78.0 27.7 77 80 A P G > S+ 0 0 97 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.846 107.3 62.4 -52.1 -33.2 -22.3 76.2 24.4 78 81 A S G 3 S+ 0 0 40 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.683 101.9 52.3 -62.8 -20.6 -18.7 77.1 23.6 79 82 A N G X S+ 0 0 0 -3,-2.1 3,-2.3 -6,-0.2 4,-0.4 0.240 74.8 141.8-100.8 10.3 -17.6 75.0 26.6 80 83 A A T < S+ 0 0 27 -3,-1.5 -5,-0.1 1,-0.3 101,-0.1 -0.357 72.5 22.0 -57.7 127.2 -19.5 71.8 25.5 81 84 A G T > S+ 0 0 7 -2,-0.1 3,-1.5 99,-0.1 4,-0.4 -0.007 94.1 99.2 103.0 -24.1 -17.4 68.8 26.4 82 85 A L T X> + 0 0 1 -3,-2.3 4,-2.1 1,-0.3 3,-0.7 0.707 62.3 80.7 -72.3 -16.9 -15.3 70.6 29.1 83 86 A Q H 3> S+ 0 0 53 -4,-0.4 4,-2.5 1,-0.3 -1,-0.3 0.809 85.5 62.3 -55.0 -29.9 -17.4 69.1 31.8 84 87 A N H <> S+ 0 0 59 -3,-1.5 4,-1.8 2,-0.2 -1,-0.3 0.897 104.6 45.7 -61.6 -42.6 -15.3 66.0 31.3 85 88 A G H <> S+ 0 0 0 -3,-0.7 4,-1.9 -4,-0.4 -2,-0.2 0.885 111.4 51.8 -65.6 -42.1 -12.2 68.0 32.4 86 89 A F H X S+ 0 0 41 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.927 109.6 49.5 -60.7 -44.2 -14.1 69.5 35.3 87 90 A K H < S+ 0 0 131 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.880 108.1 54.4 -64.9 -38.0 -15.1 66.0 36.5 88 91 A F H < S+ 0 0 3 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.909 110.2 46.9 -58.1 -42.5 -11.5 64.8 36.1 89 92 A L H X S+ 0 0 3 -4,-1.9 4,-2.4 1,-0.2 3,-0.3 0.662 90.3 85.4 -78.4 -16.4 -10.3 67.6 38.4 90 93 A E H X S+ 0 0 104 -4,-1.1 4,-2.2 -3,-0.4 -1,-0.2 0.921 90.6 45.6 -54.0 -52.1 -13.0 67.1 41.1 91 94 A P H > S+ 0 0 57 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.834 111.2 55.4 -62.9 -28.0 -11.1 64.3 43.0 92 95 A I H > S+ 0 0 5 -4,-0.5 4,-1.8 -3,-0.3 -2,-0.2 0.931 108.0 47.3 -65.2 -46.2 -8.0 66.5 42.8 93 96 A H H < S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.2 6,-0.2 0.882 109.7 54.1 -64.0 -35.2 -9.8 69.4 44.4 94 97 A K H < S+ 0 0 178 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.886 109.9 47.0 -63.7 -38.9 -11.2 67.0 47.1 95 98 A E H < S+ 0 0 126 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.807 126.6 29.0 -72.0 -31.0 -7.6 65.9 47.9 96 99 A F >< + 0 0 21 -4,-1.8 3,-1.7 -5,-0.1 -1,-0.3 -0.613 68.2 164.8-129.8 70.0 -6.4 69.6 48.0 97 100 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.704 68.2 71.3 -64.3 -18.5 -9.3 71.7 49.1 98 101 A W T 3 S+ 0 0 59 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.653 77.2 93.9 -71.9 -19.5 -7.1 74.7 49.8 99 102 A I S < S- 0 0 3 -3,-1.7 2,-0.1 -6,-0.2 -3,-0.1 -0.521 79.6-117.8 -77.5 142.8 -6.3 75.4 46.1 100 103 A S > - 0 0 14 27,-0.2 4,-2.4 -2,-0.2 5,-0.1 -0.361 21.0-116.4 -72.4 159.2 -8.5 78.0 44.4 101 104 A S H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.925 115.0 48.5 -63.1 -46.7 -10.6 77.0 41.4 102 105 A G H > S+ 0 0 0 -38,-0.4 4,-2.2 1,-0.2 5,-0.3 0.884 111.4 50.4 -62.8 -38.1 -8.8 79.2 38.9 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.6 -39,-0.2 -1,-0.2 0.935 113.1 47.1 -63.4 -43.4 -5.4 77.9 40.2 104 107 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.939 113.1 46.5 -64.5 -47.0 -6.7 74.3 39.8 105 108 A F H X S+ 0 0 2 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.917 117.1 43.7 -65.0 -42.5 -8.1 74.8 36.3 106 109 A S H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 3,-0.4 0.924 112.1 52.7 -68.5 -40.4 -5.0 76.6 35.0 107 110 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.3 5,-0.2 0.851 101.4 62.1 -64.6 -32.6 -2.6 74.2 36.7 108 111 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.904 105.1 47.1 -58.0 -40.6 -4.5 71.3 34.9 109 112 A G H X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.4 -2,-0.2 0.911 112.3 48.1 -67.9 -43.2 -3.5 72.8 31.6 110 113 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.928 112.7 49.3 -59.2 -47.1 0.1 73.3 32.5 111 114 A T H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.923 110.4 50.9 -60.2 -46.6 0.3 69.7 33.9 112 115 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 6,-0.2 0.931 109.7 48.9 -59.2 -47.6 -1.2 68.3 30.8 113 116 A V H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 82,-0.3 0.941 115.5 43.8 -58.3 -47.9 1.2 70.0 28.4 114 117 A Q H ><5S+ 0 0 5 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.903 112.7 50.3 -67.8 -40.5 4.2 69.0 30.4 115 118 A E H 3<5S+ 0 0 52 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.770 104.2 59.7 -72.8 -21.3 3.1 65.4 30.9 116 119 A M T 3<5S- 0 0 13 -4,-1.8 79,-2.9 -5,-0.2 -1,-0.3 0.168 128.3-100.4 -85.0 18.3 2.4 65.1 27.2 117 120 A Q T < 5S+ 0 0 135 -3,-1.6 -3,-0.2 77,-0.2 -2,-0.2 0.698 79.6 138.9 71.2 24.4 6.2 65.9 26.7 118 121 A G < - 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