==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-NOV-11 4A71 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.J.MURPHY,C.L.METCALFE,E.L.RAVEN,P.C.E.MOODY . 293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.5 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 0.7 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 . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.2 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 . 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 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 . 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 2 A T 0 0 121 0, 0.0 59,-0.1 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 104.1 16.2 3.4 -11.3 2 3 A P - 0 0 80 0, 0.0 59,-0.2 0, 0.0 58,-0.1 -0.344 360.0-110.1 -57.7 136.2 12.4 4.2 -11.3 3 4 A L - 0 0 71 57,-1.8 2,-0.5 1,-0.0 269,-0.0 -0.307 25.6-135.9 -60.8 149.0 10.5 3.0 -14.3 4 5 A V - 0 0 102 2,-0.0 2,-0.6 269,-0.0 269,-0.1 -0.969 16.9-169.8-110.3 127.6 9.2 5.7 -16.7 5 6 A H E -a 273 0A 29 267,-0.6 269,-3.3 -2,-0.5 2,-0.5 -0.937 7.2-161.5-118.6 107.0 5.7 5.3 -18.0 6 7 A V E -a 274 0A 70 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.778 21.8-119.9 -93.6 125.9 4.8 7.7 -20.8 7 8 A A - 0 0 10 267,-2.9 2,-0.4 -2,-0.5 122,-0.2 -0.385 29.1-169.5 -61.5 134.9 1.2 8.3 -21.6 8 9 A S - 0 0 75 120,-2.3 120,-0.2 -2,-0.1 3,-0.1 -0.963 21.8-126.0-134.6 111.3 0.3 7.3 -25.1 9 10 A V - 0 0 52 -2,-0.4 3,-0.2 118,-0.1 5,-0.0 -0.339 35.4-101.0 -60.4 129.8 -3.1 8.4 -26.5 10 11 A E > - 0 0 19 1,-0.2 3,-2.5 2,-0.1 -1,-0.1 -0.348 65.3 -77.5 -51.9 130.4 -5.2 5.4 -27.9 11 12 A K T 3 S- 0 0 175 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.031 106.2 -13.1 -52.4 122.3 -4.6 5.8 -31.6 12 13 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.454 98.6 139.5 74.0 2.5 -6.8 8.5 -33.1 13 14 A R < + 0 0 83 -3,-2.5 2,-0.2 3,-0.1 -1,-0.2 -0.493 23.6 171.7 -85.1 150.3 -9.0 8.9 -30.1 14 15 A S >> - 0 0 62 -2,-0.2 4,-1.6 -5,-0.0 3,-1.1 -0.799 51.7 -67.1-143.0-178.4 -10.2 12.2 -28.7 15 16 A Y H 3> S+ 0 0 79 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.838 126.5 55.9 -41.4 -48.5 -12.6 13.7 -26.1 16 17 A E H 3> S+ 0 0 54 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.860 105.1 52.5 -60.8 -37.7 -15.7 12.5 -27.9 17 18 A D H <> S+ 0 0 27 -3,-1.1 4,-1.4 1,-0.2 -1,-0.2 0.933 112.7 43.8 -62.0 -47.7 -14.5 8.8 -27.9 18 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.828 107.8 58.5 -70.9 -31.2 -13.9 8.9 -24.2 19 20 A Q H X S+ 0 0 14 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.873 104.4 53.5 -64.0 -35.5 -17.3 10.7 -23.5 20 21 A K H X S+ 0 0 125 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.914 109.4 46.8 -62.8 -41.7 -18.9 7.7 -25.2 21 22 A V H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.941 112.1 50.8 -65.1 -48.0 -17.1 5.3 -22.9 22 23 A Y H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.937 110.8 49.8 -49.6 -50.7 -18.1 7.5 -19.9 23 24 A N H X S+ 0 0 22 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.894 108.7 51.1 -60.0 -43.4 -21.8 7.4 -21.1 24 25 A A H X S+ 0 0 14 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.925 113.3 45.6 -60.3 -45.0 -21.8 3.6 -21.5 25 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.945 114.6 47.8 -62.1 -48.7 -20.5 3.3 -17.9 26 27 A A H X S+ 0 0 1 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.868 111.2 50.4 -61.8 -39.0 -23.0 5.9 -16.6 27 28 A L H X S+ 0 0 72 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.902 110.9 48.9 -68.2 -39.4 -25.9 4.2 -18.4 28 29 A K H X S+ 0 0 54 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.862 107.3 55.8 -66.4 -35.7 -24.9 0.8 -17.0 29 30 A L H < S+ 0 0 22 -4,-2.2 12,-0.2 1,-0.2 -2,-0.2 0.901 111.2 44.8 -59.8 -43.1 -24.7 2.4 -13.5 30 31 A R H < S+ 0 0 120 -4,-1.9 3,-0.3 -5,-0.1 -2,-0.2 0.889 116.6 46.7 -64.2 -41.6 -28.3 3.6 -14.0 31 32 A E H < S+ 0 0 132 -4,-2.2 2,-1.6 1,-0.2 3,-0.2 0.909 105.4 55.4 -71.9 -46.0 -29.4 0.2 -15.4 32 33 A D < + 0 0 51 -4,-2.9 3,-0.5 1,-0.2 9,-0.4 -0.474 68.0 144.7 -90.8 65.1 -27.8 -2.2 -12.8 33 34 A D + 0 0 89 -2,-1.6 -1,-0.2 -3,-0.3 -2,-0.1 0.580 53.4 65.6 -86.6 -12.0 -29.5 -0.6 -9.8 34 35 A E > + 0 0 131 -3,-0.2 4,-2.1 5,-0.1 3,-0.4 0.678 68.5 120.2 -88.3 -17.3 -30.1 -3.6 -7.6 35 36 A Y H >>S+ 0 0 33 -3,-0.5 5,-2.6 1,-0.2 4,-0.9 -0.133 80.4 8.7 -51.7 138.8 -26.5 -4.6 -6.8 36 37 A D H >45S- 0 0 33 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.937 141.3 -46.0 54.6 58.6 -25.5 -4.6 -3.1 37 38 A N H 345S- 0 0 156 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.894 113.3 -51.1 49.5 46.8 -29.0 -4.0 -1.7 38 39 A A H 3<5S+ 0 0 48 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.612 109.5 117.9 70.7 16.3 -29.8 -1.3 -4.3 39 40 A I T <<5 - 0 0 16 -3,-1.2 3,-0.3 -4,-0.9 -3,-0.2 0.880 66.1-148.5 -70.5 -36.7 -26.6 0.8 -3.6 40 41 A G < - 0 0 8 -5,-2.6 4,-0.4 1,-0.2 -7,-0.1 -0.247 30.2 -67.0 86.0 175.9 -25.6 0.1 -7.2 41 42 A Y S > S+ 0 0 40 -9,-0.4 4,-2.1 -12,-0.2 5,-0.2 0.443 102.5 98.6 -84.4 -1.7 -22.1 -0.2 -8.6 42 43 A G H > S+ 0 0 4 -3,-0.3 4,-1.8 1,-0.2 3,-0.2 0.944 85.1 42.7 -52.1 -60.4 -20.9 3.4 -8.0 43 44 A P H > S+ 0 0 16 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.913 113.3 50.9 -56.4 -45.7 -19.0 2.8 -4.7 44 45 A V H > S+ 0 0 12 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.850 108.7 53.4 -64.6 -31.4 -17.3 -0.4 -5.8 45 46 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 -3,-0.2 -1,-0.2 0.864 108.9 49.1 -67.9 -36.8 -16.1 1.3 -9.0 46 47 A V H X S+ 0 0 7 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.954 112.1 48.0 -65.8 -48.6 -14.6 4.1 -6.9 47 48 A R H X S+ 0 0 96 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.906 110.4 52.8 -58.0 -41.4 -12.9 1.5 -4.7 48 49 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.929 108.7 48.7 -58.9 -45.8 -11.6 -0.3 -7.8 49 50 A A H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.910 114.9 46.8 -60.7 -41.0 -10.1 2.9 -9.3 50 51 A W H X S+ 0 0 46 -4,-2.3 4,-3.0 2,-0.2 3,-0.5 0.949 113.1 46.3 -66.4 -49.5 -8.4 3.6 -5.9 51 52 A H H < S+ 0 0 5 -4,-3.2 4,-0.3 1,-0.2 -2,-0.2 0.817 111.3 51.8 -68.0 -31.0 -7.0 0.1 -5.4 52 53 A T H < S+ 0 0 6 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.753 120.6 35.1 -73.9 -25.3 -5.7 -0.2 -9.0 53 54 A S H >< S+ 0 0 0 -4,-1.1 3,-1.5 -3,-0.5 12,-0.2 0.750 105.2 71.8 -91.2 -31.3 -3.9 3.2 -8.5 54 55 A G T 3< S+ 0 0 0 -4,-3.0 -3,-0.1 1,-0.3 -2,-0.1 0.432 78.1 75.1 -75.2 -2.9 -3.0 2.7 -4.8 55 56 A T T 3 S+ 0 0 4 -4,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.478 72.0 124.1 -79.8 -7.1 -0.3 0.1 -5.4 56 57 A W < - 0 0 24 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.229 47.1-160.1 -60.0 141.8 2.0 2.8 -6.6 57 58 A D B >>> -B 62 0B 31 5,-2.0 4,-1.9 1,-0.1 3,-0.9 -0.967 7.3-157.7-123.1 115.1 5.4 3.3 -4.9 58 59 A K T 345S+ 0 0 84 101,-2.1 -1,-0.1 -2,-0.5 102,-0.1 0.721 87.0 67.1 -59.5 -24.4 6.9 6.8 -5.5 59 60 A H T 345S+ 0 0 126 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.842 125.0 3.5 -72.4 -33.6 10.4 5.4 -4.8 60 61 A D T <45S- 0 0 61 -3,-0.9 -57,-1.8 2,-0.1 -2,-0.2 0.327 95.0-115.7-133.4 4.8 10.7 3.2 -7.9 61 62 A N T <5 + 0 0 15 -4,-1.9 2,-0.2 -59,-0.2 -3,-0.2 0.776 62.1 150.7 57.0 31.5 7.4 3.9 -9.8 62 63 A T B < +B 57 0B 35 -5,-0.6 -5,-2.0 -7,-0.1 -1,-0.2 -0.508 52.8 8.3 -81.5 161.1 6.2 0.3 -9.4 63 64 A G S S+ 0 0 14 73,-0.5 4,-0.2 -7,-0.2 -7,-0.2 -0.292 77.3 126.3 64.8-153.0 2.5 -0.4 -9.3 64 65 A G S S- 0 0 4 -13,-0.2 5,-0.4 1,-0.2 3,-0.4 -0.070 74.5 -69.6 87.3 171.0 0.1 2.5 -10.1 65 66 A S S > S+ 0 0 4 206,-0.5 3,-0.8 203,-0.3 -1,-0.2 0.681 107.4 84.2 -71.5 -22.7 -2.8 2.9 -12.6 66 67 A Y T 3 S+ 0 0 24 205,-0.4 38,-0.4 1,-0.2 -1,-0.2 0.890 90.4 41.5 -54.5 -52.0 -0.7 2.9 -15.8 67 68 A G T 3 S- 0 0 5 -3,-0.4 65,-1.8 -4,-0.2 -1,-0.2 0.590 89.9-136.4 -79.6 -12.2 -0.3 -0.8 -16.5 68 69 A G X + 0 0 2 -3,-0.8 3,-1.5 -4,-0.3 -3,-0.1 0.848 42.7 162.3 60.5 37.1 -3.9 -2.0 -15.7 69 70 A T G > + 0 0 6 -5,-0.4 3,-2.2 1,-0.3 6,-0.4 0.558 50.0 86.6 -73.9 -10.2 -2.3 -4.9 -13.8 70 71 A Y G 3 S+ 0 0 2 1,-0.3 -1,-0.3 5,-0.2 6,-0.3 0.748 75.6 73.9 -57.9 -22.1 -5.5 -5.8 -11.8 71 72 A R G < S+ 0 0 70 -3,-1.5 2,-0.3 4,-0.1 -1,-0.3 0.669 84.8 85.6 -65.8 -14.1 -6.4 -7.9 -14.9 72 73 A F S X> S- 0 0 31 -3,-2.2 4,-2.3 1,-0.1 3,-0.9 -0.724 87.6-121.1 -96.3 145.0 -3.7 -10.4 -13.7 73 74 A K H 3> S+ 0 0 136 -2,-0.3 4,-2.1 1,-0.3 5,-0.1 0.791 106.3 59.2 -54.6 -43.3 -4.4 -13.1 -11.1 74 75 A K H 34 S+ 0 0 85 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.917 115.4 36.4 -53.5 -45.6 -1.8 -12.1 -8.5 75 76 A E H X4 S+ 0 0 3 -3,-0.9 3,-1.4 -6,-0.4 -2,-0.2 0.884 114.5 51.0 -79.8 -42.2 -3.5 -8.7 -8.2 76 77 A F H 3< S+ 0 0 64 -4,-2.3 -1,-0.2 -7,-0.3 -2,-0.2 0.806 112.2 51.0 -69.9 -20.1 -7.2 -9.6 -8.6 77 78 A N T 3< S+ 0 0 82 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.349 77.6 128.6 -93.3 3.7 -6.7 -12.2 -5.9 78 79 A D X - 0 0 8 -3,-1.4 3,-2.0 1,-0.2 4,-0.1 -0.433 65.0-133.9 -53.1 124.7 -5.0 -9.8 -3.4 79 80 A P G > S+ 0 0 97 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.840 107.7 62.2 -50.7 -34.0 -6.9 -10.3 -0.2 80 81 A S G 3 S+ 0 0 38 1,-0.3 -2,-0.1 63,-0.0 -29,-0.0 0.706 101.6 52.9 -63.8 -21.5 -7.1 -6.4 -0.0 81 82 A N G X S+ 0 0 0 -3,-2.0 3,-2.2 -6,-0.2 4,-0.3 0.237 74.7 143.9 -98.9 10.7 -9.1 -6.5 -3.3 82 83 A A T < S+ 0 0 30 -3,-1.5 -5,-0.1 1,-0.3 101,-0.1 -0.323 72.8 18.6 -57.6 125.7 -11.8 -9.0 -2.1 83 84 A G T > S+ 0 0 8 99,-0.1 3,-1.6 -2,-0.0 4,-0.4 0.046 92.6 103.8 101.4 -21.9 -15.1 -7.9 -3.7 84 85 A L T X> + 0 0 1 -3,-2.2 4,-2.2 1,-0.3 3,-0.9 0.675 59.8 82.6 -67.6 -17.9 -13.6 -5.8 -6.4 85 86 A Q H 3> S+ 0 0 83 -4,-0.3 4,-3.0 1,-0.3 -1,-0.3 0.808 84.7 62.1 -52.5 -31.3 -14.4 -8.6 -8.9 86 87 A N H <> S+ 0 0 51 -3,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.876 104.1 45.3 -61.5 -40.7 -17.9 -7.1 -8.9 87 88 A G H <> S+ 0 0 0 -3,-0.9 4,-1.9 -4,-0.4 -2,-0.2 0.900 113.4 50.6 -69.4 -41.8 -16.5 -3.8 -10.4 88 89 A F H X S+ 0 0 63 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.940 110.1 49.1 -60.3 -49.0 -14.4 -5.8 -12.9 89 90 A K H < S+ 0 0 125 -4,-3.0 3,-0.3 1,-0.2 -1,-0.2 0.873 109.1 54.2 -58.1 -39.6 -17.4 -7.8 -14.0 90 91 A F H < S+ 0 0 3 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.897 110.3 46.3 -58.5 -43.3 -19.4 -4.5 -14.3 91 92 A L H >X S+ 0 0 4 -4,-1.9 4,-2.6 1,-0.2 3,-0.5 0.670 90.0 87.0 -77.7 -18.8 -16.7 -3.1 -16.6 92 93 A E H 3X S+ 0 0 74 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.2 0.904 89.5 45.9 -50.7 -53.9 -16.4 -6.2 -18.8 93 94 A P H 3> S+ 0 0 56 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.798 112.0 53.7 -62.5 -26.6 -19.2 -5.3 -21.3 94 95 A I H <> S+ 0 0 6 -3,-0.5 4,-2.5 -4,-0.4 -2,-0.2 0.929 109.4 47.2 -67.4 -46.7 -17.7 -1.8 -21.5 95 96 A H H < S+ 0 0 99 -4,-2.6 -1,-0.2 1,-0.2 6,-0.2 0.875 111.8 52.3 -59.7 -39.0 -14.4 -3.3 -22.4 96 97 A K H < S+ 0 0 178 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.894 113.1 42.5 -66.0 -42.4 -16.1 -5.5 -24.9 97 98 A E H < S+ 0 0 130 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.852 126.9 32.5 -72.0 -35.8 -17.9 -2.6 -26.6 98 99 A F >< + 0 0 20 -4,-2.5 3,-1.7 -5,-0.1 -1,-0.3 -0.609 67.6 163.5-121.9 70.1 -14.8 -0.3 -26.5 99 100 A P T 3 + 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.650 68.7 69.9 -66.9 -13.0 -11.9 -2.8 -26.9 100 101 A W T 3 S+ 0 0 54 -3,-0.1 2,-0.4 2,-0.1 -89,-0.1 0.658 76.1 93.3 -77.8 -20.5 -9.6 0.2 -27.8 101 102 A I S < S- 0 0 6 -3,-1.7 -3,-0.1 -6,-0.2 5,-0.0 -0.617 81.9-117.4 -79.0 130.7 -9.5 1.7 -24.3 102 103 A S > - 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0 0 0 -2,-0.6 2,-0.2 -162,-0.3 -162,-0.1 -0.510 9.1-124.7 -81.4 141.1 -16.8 14.7 -19.0 286 287 A K - 0 0 107 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.588 28.6-119.7 -76.4 142.2 -20.4 15.8 -18.9 287 288 A T > - 0 0 16 -2,-0.2 4,-1.5 1,-0.1 6,-0.2 -0.348 26.0-107.5 -72.7 164.3 -22.8 13.8 -16.7 288 289 A L H >>S+ 0 0 0 1,-0.2 5,-2.7 2,-0.2 4,-0.6 0.923 123.5 53.8 -55.1 -43.2 -25.8 12.0 -18.3 289 290 A E H >45S+ 0 0 163 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.896 105.7 51.3 -58.9 -44.5 -28.0 14.6 -16.6 290 291 A E H 345S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.809 112.8 46.9 -63.5 -29.6 -26.0 17.5 -18.2 291 292 A Q H 3<5S- 0 0 60 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.474 112.7-118.0 -88.7 -6.1 -26.4 15.8 -21.6 292 293 A G T <<5 0 0 71 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.776 360.0 360.0 70.0 27.8 -30.1 15.2 -21.2 293 294 A L < 0 0 105 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.598 360.0 360.0-104.7 360.0 -29.5 11.5 -21.4