==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-MAY-07 2V23 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.L.METCALFE,I.K.MACDONALD,K.A.BROWN,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) . 12894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 62.8 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 . 9 3.1 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 0 118 0, 0.0 59,-0.1 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 148.4 15.9 4.0 -10.6 2 3 A P - 0 0 77 0, 0.0 59,-0.2 0, 0.0 2,-0.1 0.009 360.0-114.6 -39.4 137.7 12.2 4.5 -11.2 3 4 A L - 0 0 71 57,-1.7 2,-0.5 1,-0.0 269,-0.0 -0.400 27.9-131.1 -62.0 150.9 10.5 3.1 -14.4 4 5 A V - 0 0 104 -2,-0.1 2,-0.6 2,-0.0 269,-0.1 -0.968 19.7-169.2-110.1 128.7 9.2 5.8 -16.7 5 6 A H E -a 273 0A 28 267,-0.6 269,-3.2 -2,-0.5 2,-0.5 -0.936 7.0-161.3-118.5 106.7 5.6 5.4 -18.0 6 7 A V E -a 274 0A 69 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.781 21.6-120.5 -94.7 125.7 4.8 7.8 -20.8 7 8 A A - 0 0 11 267,-2.8 2,-0.4 -2,-0.5 122,-0.2 -0.410 29.6-170.1 -60.1 130.8 1.1 8.4 -21.6 8 9 A S - 0 0 74 120,-2.5 120,-0.2 -2,-0.1 3,-0.1 -0.959 22.0-125.7-131.1 112.1 0.2 7.4 -25.1 9 10 A V - 0 0 53 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.325 34.4-101.9 -60.1 128.9 -3.2 8.4 -26.5 10 11 A E > - 0 0 19 1,-0.2 3,-2.3 2,-0.1 -1,-0.1 -0.330 65.4 -77.1 -49.3 131.1 -5.2 5.4 -27.9 11 12 A K T 3 S- 0 0 178 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.052 106.2 -12.4 -54.4 123.7 -4.7 5.8 -31.6 12 13 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.403 98.4 139.6 76.5 -0.7 -6.8 8.6 -33.2 13 14 A R < + 0 0 83 -3,-2.3 2,-0.2 3,-0.1 -1,-0.2 -0.455 23.4 171.2 -84.9 149.8 -9.0 9.0 -30.1 14 15 A S >> - 0 0 62 -2,-0.1 4,-1.6 -5,-0.0 3,-1.0 -0.772 52.0 -67.7-141.9-177.7 -10.3 12.3 -28.7 15 16 A Y H 3> S+ 0 0 78 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.858 126.4 56.8 -42.0 -50.4 -12.7 13.7 -26.1 16 17 A E H 3> S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.858 104.7 51.9 -58.4 -39.9 -15.7 12.5 -27.9 17 18 A D H <> S+ 0 0 31 -3,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.920 112.5 45.1 -60.2 -46.1 -14.5 8.9 -27.9 18 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.842 107.5 57.3 -70.6 -31.7 -14.0 9.0 -24.1 19 20 A Q H X S+ 0 0 15 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.879 104.7 54.1 -64.0 -37.5 -17.3 10.7 -23.5 20 21 A K H X S+ 0 0 105 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.905 109.7 46.0 -61.1 -40.8 -18.9 7.7 -25.2 21 22 A V H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.947 112.6 50.6 -67.0 -48.5 -17.2 5.3 -22.8 22 23 A Y H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.930 110.5 50.4 -48.5 -51.1 -18.2 7.6 -19.9 23 24 A N H X S+ 0 0 22 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.878 108.4 51.2 -60.6 -41.1 -21.8 7.5 -21.1 24 25 A A H X S+ 0 0 15 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.911 113.1 45.8 -65.0 -41.8 -21.8 3.7 -21.4 25 26 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.957 114.5 48.1 -60.9 -50.4 -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 0.882 111.5 49.6 -59.7 -41.0 -23.0 5.9 -16.6 27 28 A L H X S+ 0 0 77 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.911 111.7 48.1 -68.0 -40.8 -26.0 4.2 -18.4 28 29 A K H X S+ 0 0 52 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.859 108.2 55.9 -66.5 -35.6 -25.0 0.8 -17.0 29 30 A L H < S+ 0 0 23 -4,-2.4 12,-0.2 1,-0.2 -1,-0.2 0.889 111.0 44.3 -59.9 -41.8 -24.7 2.4 -13.5 30 31 A R H < S+ 0 0 131 -4,-1.9 3,-0.3 -5,-0.2 -2,-0.2 0.898 117.3 46.3 -66.7 -41.0 -28.3 3.6 -13.9 31 32 A E H < S+ 0 0 141 -4,-2.2 2,-1.7 1,-0.2 -2,-0.2 0.914 105.0 56.0 -71.6 -48.9 -29.5 0.2 -15.3 32 33 A D < + 0 0 47 -4,-2.9 3,-0.5 1,-0.2 9,-0.5 -0.474 68.9 145.9 -88.4 67.2 -27.9 -2.2 -12.8 33 34 A D + 0 0 88 -2,-1.7 -1,-0.2 -3,-0.3 -2,-0.1 0.446 52.2 64.8 -92.1 -1.7 -29.5 -0.6 -9.8 34 35 A E > + 0 0 129 -3,-0.2 4,-1.9 5,-0.1 3,-0.4 0.642 67.4 122.1-101.0 -10.3 -30.1 -3.6 -7.5 35 36 A Y H >>S+ 0 0 33 -3,-0.5 5,-2.6 1,-0.2 4,-0.8 -0.158 80.5 9.4 -50.5 137.4 -26.5 -4.7 -6.8 36 37 A D H >45S- 0 0 33 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.947 141.8 -46.1 55.0 57.9 -25.5 -4.7 -3.1 37 38 A N H 345S- 0 0 155 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.893 112.8 -51.0 50.8 46.3 -29.0 -4.1 -1.7 38 39 A A H 3<5S+ 0 0 43 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.562 109.6 117.1 71.7 14.2 -29.8 -1.3 -4.2 39 40 A I T <<5 - 0 0 16 -3,-1.3 3,-0.3 -4,-0.8 -3,-0.2 0.889 66.9-148.5 -69.8 -36.9 -26.6 0.7 -3.5 40 41 A G < - 0 0 7 -5,-2.6 4,-0.4 1,-0.2 -7,-0.1 -0.188 29.8 -67.2 84.9 173.8 -25.6 0.1 -7.1 41 42 A Y S > S+ 0 0 41 -9,-0.5 4,-2.0 -12,-0.2 5,-0.2 0.423 102.3 99.1 -82.7 -1.0 -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,-0.3 0.954 84.9 42.3 -52.3 -60.0 -21.0 3.4 -7.9 43 44 A P H > S+ 0 0 15 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.904 113.1 51.5 -57.2 -44.7 -19.0 2.8 -4.7 44 45 A V H > S+ 0 0 13 -4,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.849 108.5 53.6 -64.2 -31.4 -17.3 -0.4 -5.9 45 46 A L H X S+ 0 0 1 -4,-2.0 4,-2.4 -3,-0.3 -1,-0.2 0.893 108.7 48.4 -68.1 -40.3 -16.2 1.4 -9.1 46 47 A V H X S+ 0 0 8 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.937 112.8 48.8 -62.2 -46.8 -14.6 4.2 -7.0 47 48 A R H X S+ 0 0 95 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.911 109.3 52.3 -61.1 -41.2 -12.9 1.6 -4.8 48 49 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.944 109.5 49.2 -58.1 -47.8 -11.7 -0.3 -7.9 49 50 A A H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.910 114.5 46.2 -58.5 -41.2 -10.1 3.0 -9.3 50 51 A W H X S+ 0 0 44 -4,-2.3 4,-3.0 2,-0.2 3,-0.2 0.943 113.7 45.7 -68.5 -47.5 -8.4 3.7 -5.9 51 52 A H H < S+ 0 0 4 -4,-3.0 4,-0.3 1,-0.2 -2,-0.2 0.804 112.0 51.8 -68.9 -30.6 -7.0 0.1 -5.4 52 53 A T H < S+ 0 0 7 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.795 120.9 34.6 -74.1 -26.4 -5.7 -0.1 -9.0 53 54 A S H >< S+ 0 0 0 -4,-1.2 3,-1.5 -5,-0.2 12,-0.2 0.775 105.9 70.6 -89.7 -32.3 -4.0 3.3 -8.5 54 55 A G T 3< S+ 0 0 0 -4,-3.0 -3,-0.1 1,-0.3 -2,-0.1 0.399 78.1 76.3 -77.6 0.5 -3.0 2.9 -4.8 55 56 A T T 3 S+ 0 0 3 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.486 71.1 124.8 -79.5 -7.5 -0.4 0.2 -5.4 56 57 A W < - 0 0 25 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.205 46.7-160.5 -58.3 140.7 2.0 3.0 -6.6 57 58 A D B >>> -B 62 0B 32 5,-2.0 4,-2.0 1,-0.1 3,-0.8 -0.966 7.0-158.8-123.3 114.3 5.4 3.4 -5.0 58 59 A K T 345S+ 0 0 81 101,-2.0 -1,-0.1 -2,-0.5 102,-0.1 0.723 86.7 67.9 -59.9 -24.1 6.9 6.8 -5.5 59 60 A H T 345S+ 0 0 125 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.873 124.7 3.4 -71.1 -35.1 10.4 5.5 -4.8 60 61 A D T <45S- 0 0 61 -3,-0.8 -57,-1.7 -59,-0.1 -2,-0.2 0.325 94.6-116.2-131.4 5.5 10.6 3.3 -7.9 61 62 A N T <5 + 0 0 14 -4,-2.0 2,-0.2 -59,-0.2 -3,-0.2 0.788 63.0 148.4 55.4 32.9 7.4 4.0 -9.9 62 63 A T B < +B 57 0B 34 -5,-0.7 -5,-2.0 -7,-0.1 -1,-0.2 -0.540 52.8 9.9 -84.7 162.3 6.2 0.4 -9.5 63 64 A G S S+ 0 0 13 73,-0.5 4,-0.2 -7,-0.2 -7,-0.2 -0.294 77.5 125.0 64.1-153.1 2.4 -0.3 -9.3 64 65 A G S S- 0 0 4 -13,-0.2 3,-0.4 1,-0.2 5,-0.4 -0.066 75.8 -68.8 85.7 170.5 0.1 2.6 -10.1 65 66 A S S > S+ 0 0 4 206,-0.5 3,-0.8 203,-0.3 -1,-0.2 0.678 107.5 84.5 -71.0 -22.4 -2.8 3.0 -12.6 66 67 A Y T 3 S+ 0 0 24 205,-0.4 38,-0.4 1,-0.2 64,-0.3 0.873 89.0 42.7 -54.3 -50.5 -0.7 3.0 -15.8 67 68 A G T 3 S- 0 0 6 -3,-0.4 65,-1.8 -4,-0.2 -1,-0.2 0.568 89.5-136.5 -81.8 -10.4 -0.3 -0.7 -16.5 68 69 A G X + 0 0 2 -3,-0.8 3,-1.4 -4,-0.3 -3,-0.1 0.839 44.4 160.4 60.0 36.1 -3.9 -1.9 -15.8 69 70 A T G > + 0 0 7 -5,-0.4 3,-2.2 1,-0.3 6,-0.4 0.544 47.4 88.4 -74.8 -8.6 -2.4 -4.9 -13.9 70 71 A Y G 3 S+ 0 0 2 1,-0.3 6,-0.3 5,-0.2 -1,-0.3 0.788 75.3 73.5 -57.1 -25.6 -5.5 -5.7 -11.9 71 72 A R G < S+ 0 0 65 -3,-1.4 2,-0.3 4,-0.1 -1,-0.3 0.633 83.6 84.6 -63.3 -14.4 -6.5 -7.9 -14.9 72 73 A F S X> S- 0 0 34 -3,-2.2 4,-2.3 1,-0.1 3,-0.9 -0.747 88.2-121.3 -95.8 143.6 -3.8 -10.4 -13.8 73 74 A K H 3> S+ 0 0 128 -2,-0.3 4,-2.5 1,-0.3 5,-0.1 0.791 106.0 62.1 -58.0 -36.7 -4.5 -13.0 -11.1 74 75 A K H 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.926 115.4 34.6 -53.4 -45.8 -1.9 -12.0 -8.6 75 76 A E H X4 S+ 0 0 3 -3,-0.9 3,-1.4 -6,-0.4 -2,-0.2 0.886 116.1 51.2 -79.6 -43.5 -3.5 -8.6 -8.2 76 77 A F H 3< S+ 0 0 71 -4,-2.3 -2,-0.2 -6,-0.3 -1,-0.2 0.834 112.0 50.4 -69.0 -20.4 -7.2 -9.5 -8.7 77 78 A N T 3< S+ 0 0 98 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.355 77.6 128.9 -93.4 4.1 -6.6 -12.2 -6.0 78 79 A D X - 0 0 8 -3,-1.4 3,-2.0 1,-0.2 4,-0.1 -0.431 64.2-134.6 -52.0 123.4 -5.0 -9.7 -3.5 79 80 A P G > S+ 0 0 99 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.836 107.4 61.9 -52.1 -32.4 -6.9 -10.2 -0.2 80 81 A S G 3 S+ 0 0 38 1,-0.3 -2,-0.1 63,-0.0 -29,-0.0 0.717 100.8 54.5 -63.8 -22.9 -7.1 -6.4 -0.0 81 82 A N G X S+ 0 0 0 -3,-2.0 3,-2.3 -6,-0.2 4,-0.4 0.256 74.2 144.0 -94.9 10.6 -9.0 -6.5 -3.3 82 83 A A T < S+ 0 0 31 -3,-1.5 -5,-0.1 1,-0.3 101,-0.1 -0.310 72.4 17.9 -57.9 125.3 -11.8 -8.9 -2.1 83 84 A G T > S+ 0 0 8 -2,-0.1 3,-1.7 100,-0.0 4,-0.4 0.044 93.1 103.4 101.8 -23.5 -15.1 -7.8 -3.7 84 85 A L T X> + 0 0 1 -3,-2.3 4,-2.1 1,-0.3 3,-0.8 0.682 60.7 81.3 -67.6 -17.3 -13.6 -5.7 -6.5 85 86 A Q H 3> S+ 0 0 65 -4,-0.4 4,-2.8 1,-0.3 -1,-0.3 0.795 85.4 62.3 -54.2 -29.2 -14.3 -8.5 -9.0 86 87 A N H <> S+ 0 0 50 -3,-1.7 4,-1.9 2,-0.2 -1,-0.3 0.885 104.1 45.1 -64.0 -40.4 -17.8 -7.0 -9.0 87 88 A G H <> S+ 0 0 0 -3,-0.8 4,-1.8 -4,-0.4 -2,-0.2 0.896 113.4 50.7 -69.7 -41.1 -16.5 -3.7 -10.4 88 89 A F H X S+ 0 0 43 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.925 110.3 48.9 -62.6 -45.5 -14.4 -5.6 -12.9 89 90 A K H < S+ 0 0 107 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.891 108.7 54.0 -60.8 -41.3 -17.4 -7.7 -14.0 90 91 A F H < S+ 0 0 4 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.899 110.3 47.4 -54.9 -44.1 -19.5 -4.5 -14.4 91 92 A L H X S+ 0 0 2 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.658 89.9 86.5 -76.5 -17.8 -16.8 -3.1 -16.7 92 93 A E H X S+ 0 0 96 -4,-1.1 4,-2.2 -3,-0.4 -1,-0.2 0.921 90.9 43.5 -51.4 -56.2 -16.5 -6.2 -18.9 93 94 A P H > S+ 0 0 59 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.825 112.9 54.8 -61.4 -32.5 -19.3 -5.4 -21.3 94 95 A I H > S+ 0 0 6 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.939 109.7 45.7 -59.0 -49.9 -18.0 -1.8 -21.5 95 96 A H H < S+ 0 0 45 -4,-2.8 -1,-0.2 1,-0.2 6,-0.2 0.860 110.8 54.8 -64.9 -33.4 -14.5 -3.1 -22.5 96 97 A K H < S+ 0 0 177 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.878 111.6 43.1 -64.4 -41.4 -16.2 -5.4 -25.0 97 98 A E H < S+ 0 0 130 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.852 126.5 32.9 -73.7 -34.3 -18.0 -2.5 -26.7 98 99 A F >< + 0 0 20 -4,-2.4 3,-1.7 -5,-0.1 -1,-0.3 -0.590 68.0 162.1-120.8 68.9 -14.9 -0.3 -26.6 99 100 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.674 67.1 71.4 -67.9 -13.4 -12.0 -2.7 -27.0 100 101 A W T 3 S+ 0 0 57 -3,-0.1 2,-0.3 2,-0.1 -89,-0.1 0.636 76.8 93.3 -74.3 -20.4 -9.6 0.2 -27.9 101 102 A I S < S- 0 0 4 -3,-1.7 -3,-0.0 -6,-0.2 2,-0.0 -0.573 80.9-118.0 -76.1 138.1 -9.5 1.7 -24.4 102 103 A S > - 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0 0 0 -2,-0.6 2,-0.3 -162,-0.3 -162,-0.1 -0.477 8.9-124.4 -79.7 143.8 -16.9 14.8 -19.0 286 287 A K - 0 0 108 -2,-0.2 -1,-0.1 1,-0.1 2,-0.0 -0.607 28.2-120.1 -79.4 141.7 -20.5 15.9 -18.9 287 288 A T > - 0 0 16 -2,-0.3 4,-1.6 1,-0.1 6,-0.2 -0.317 25.9-107.1 -70.6 165.7 -22.8 13.8 -16.8 288 289 A L H >>S+ 0 0 0 1,-0.2 5,-2.8 2,-0.2 4,-0.8 0.933 123.4 53.0 -55.9 -44.4 -25.8 12.0 -18.3 289 290 A E H >45S+ 0 0 166 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.891 106.5 50.8 -58.8 -44.2 -28.0 14.7 -16.6 290 291 A E H 345S+ 0 0 105 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.835 112.4 48.0 -64.2 -30.1 -26.0 17.5 -18.2 291 292 A Q H 3<5S- 0 0 62 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.546 112.5-118.8 -85.2 -9.1 -26.4 15.8 -21.6 292 293 A G T <<5 0 0 70 -3,-0.8 -3,-0.2 -4,-0.8 -2,-0.1 0.763 360.0 360.0 71.8 26.1 -30.2 15.3 -21.1 293 294 A L < 0 0 104 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.567 360.0 360.0-102.4 360.0 -29.5 11.6 -21.4