==== 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 05-JUN-07 2V2E . 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 . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 63.6 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 . 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 . 43 14.8 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 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 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 4 A L 0 0 133 0, 0.0 2,-0.5 0, 0.0 269,-0.0 0.000 360.0 360.0 360.0 137.0 10.5 3.2 -14.5 2 5 A V - 0 0 110 2,-0.0 2,-0.6 269,-0.0 269,-0.1 -0.957 360.0-170.4-110.6 128.3 9.2 5.9 -16.9 3 6 A H E -a 271 0A 31 267,-0.5 269,-3.3 -2,-0.5 2,-0.5 -0.937 8.3-161.1-119.0 105.7 5.6 5.5 -18.1 4 7 A V E -a 272 0A 68 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.773 21.1-120.3 -94.2 126.4 4.7 7.9 -20.9 5 8 A A - 0 0 9 267,-3.1 2,-0.4 -2,-0.5 122,-0.2 -0.392 29.8-171.0 -61.3 132.4 1.1 8.5 -21.7 6 9 A S - 0 0 74 120,-2.4 120,-0.2 -2,-0.1 3,-0.1 -0.964 22.2-126.2-134.0 111.6 0.2 7.6 -25.3 7 10 A V - 0 0 53 -2,-0.4 3,-0.2 118,-0.1 5,-0.0 -0.327 34.7-100.3 -60.8 130.3 -3.2 8.6 -26.6 8 11 A E > - 0 0 18 1,-0.2 3,-2.5 2,-0.1 -1,-0.1 -0.343 65.1 -77.5 -50.6 130.7 -5.2 5.7 -28.0 9 12 A K T 3 S- 0 0 176 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.027 106.2 -13.8 -52.6 120.3 -4.7 6.1 -31.8 10 13 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.432 97.9 139.2 76.9 0.5 -6.8 8.8 -33.3 11 14 A R < + 0 0 84 -3,-2.5 -1,-0.2 3,-0.1 2,-0.2 -0.492 23.9 173.0 -82.8 148.7 -9.1 9.2 -30.2 12 15 A S >> - 0 0 63 -2,-0.2 4,-1.6 -5,-0.0 3,-0.8 -0.747 51.7 -67.9-138.8-175.6 -10.3 12.5 -28.8 13 16 A Y H 3> S+ 0 0 84 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.860 126.5 57.1 -45.1 -48.0 -12.6 14.0 -26.2 14 17 A E H 3> S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.861 104.1 52.6 -57.1 -41.6 -15.8 12.8 -28.1 15 18 A D H <> S+ 0 0 27 -3,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.924 112.2 44.6 -59.2 -46.1 -14.6 9.1 -28.0 16 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.851 107.4 57.6 -72.9 -31.9 -14.0 9.2 -24.3 17 20 A Q H X S+ 0 0 14 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.872 104.8 54.3 -62.6 -35.4 -17.3 10.9 -23.6 18 21 A K H X S+ 0 0 128 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.900 109.3 46.0 -63.3 -40.4 -19.0 8.0 -25.4 19 22 A V H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.933 112.3 51.2 -67.2 -46.9 -17.2 5.6 -23.0 20 23 A Y H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.940 110.0 50.8 -47.9 -53.6 -18.2 7.7 -20.0 21 24 A N H X S+ 0 0 21 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.882 108.5 50.3 -57.6 -43.4 -21.8 7.7 -21.3 22 25 A A H X S+ 0 0 15 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.914 113.1 46.5 -63.9 -43.3 -21.9 3.8 -21.6 23 26 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.947 114.8 47.6 -58.2 -49.1 -20.5 3.5 -18.1 24 27 A A H X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.870 111.2 50.0 -62.3 -42.0 -23.1 6.0 -16.8 25 28 A L H X S+ 0 0 79 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.897 111.7 48.3 -66.0 -39.6 -26.0 4.4 -18.6 26 29 A K H X S+ 0 0 48 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.837 107.2 56.7 -68.8 -32.2 -25.1 1.0 -17.2 27 30 A L H < S+ 0 0 23 -4,-2.1 12,-0.3 1,-0.2 -2,-0.2 0.906 111.0 44.2 -63.3 -41.9 -24.8 2.5 -13.7 28 31 A R H < S+ 0 0 127 -4,-1.8 3,-0.3 1,-0.1 -2,-0.2 0.891 116.5 46.7 -65.1 -42.1 -28.4 3.7 -14.1 29 32 A E H < S+ 0 0 133 -4,-2.1 2,-1.6 1,-0.2 -2,-0.2 0.912 105.2 56.1 -71.5 -46.4 -29.5 0.3 -15.6 30 33 A D >< + 0 0 28 -4,-2.8 3,-0.5 1,-0.2 9,-0.4 -0.417 66.5 143.0 -90.5 63.5 -27.9 -2.1 -13.1 31 34 A D T 3 + 0 0 99 -2,-1.6 -1,-0.2 -3,-0.3 -2,-0.1 0.468 53.9 68.6 -86.3 -6.2 -29.6 -0.5 -10.0 32 35 A E T 3> + 0 0 116 -3,-0.2 4,-2.1 5,-0.1 3,-0.3 0.721 68.8 117.8 -86.0 -27.7 -30.3 -3.7 -8.0 33 36 A Y H <>>S+ 0 0 29 -3,-0.5 5,-2.7 1,-0.2 4,-0.8 -0.091 80.7 6.8 -50.4 136.5 -26.6 -4.6 -7.2 34 37 A D H >45S- 0 0 31 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.941 139.4 -46.7 56.3 56.7 -25.6 -4.7 -3.5 35 38 A N H 345S- 0 0 155 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.881 112.7 -51.0 51.5 45.4 -29.1 -4.1 -2.0 36 39 A A H 3<5S+ 0 0 63 -4,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.590 110.4 116.5 71.6 15.2 -29.9 -1.3 -4.5 37 40 A I T <<5 - 0 0 15 -3,-1.3 3,-0.3 -4,-0.8 -3,-0.2 0.875 66.6-150.1 -69.2 -37.1 -26.7 0.7 -3.7 38 41 A G < - 0 0 7 -5,-2.7 4,-0.4 1,-0.2 -7,-0.1 -0.214 30.2 -66.2 84.0 177.7 -25.7 0.1 -7.4 39 42 A Y S > S+ 0 0 36 -9,-0.4 4,-2.1 -12,-0.3 5,-0.2 0.432 102.3 98.7 -84.6 -2.6 -22.2 -0.2 -8.8 40 43 A G H > S+ 0 0 4 -3,-0.3 4,-1.9 1,-0.2 3,-0.2 0.947 85.5 41.8 -52.4 -59.9 -21.1 3.5 -8.2 41 44 A P H > S+ 0 0 15 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.908 113.5 51.9 -57.9 -44.3 -19.1 2.8 -4.9 42 45 A V H > S+ 0 0 12 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.862 108.5 52.5 -64.3 -31.6 -17.4 -0.4 -6.1 43 46 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 -3,-0.2 -1,-0.2 0.894 109.6 48.9 -68.1 -39.7 -16.2 1.4 -9.3 44 47 A V H X S+ 0 0 6 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.942 112.5 47.8 -63.1 -47.4 -14.7 4.2 -7.2 45 48 A R H X S+ 0 0 77 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.895 109.7 53.8 -61.1 -40.3 -13.0 1.6 -5.0 46 49 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.934 108.7 48.1 -58.9 -47.0 -11.8 -0.2 -8.1 47 50 A A H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.912 114.3 48.1 -58.7 -40.9 -10.2 3.1 -9.5 48 51 A W H X S+ 0 0 48 -4,-2.2 4,-3.3 2,-0.2 3,-0.3 0.950 113.5 44.4 -67.0 -49.6 -8.6 3.7 -6.1 49 52 A H H < S+ 0 0 11 -4,-3.1 4,-0.4 1,-0.2 -1,-0.2 0.840 112.3 51.7 -66.9 -34.6 -7.1 0.1 -5.6 50 53 A T H < S+ 0 0 6 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.765 121.0 35.2 -72.3 -25.3 -5.8 -0.1 -9.2 51 54 A S H >< S+ 0 0 1 -4,-1.2 3,-1.5 -3,-0.3 -2,-0.2 0.793 105.2 70.5 -90.0 -35.7 -4.1 3.3 -8.6 52 55 A G T 3< S+ 0 0 0 -4,-3.3 -3,-0.1 1,-0.3 -2,-0.1 0.406 78.5 76.5 -74.1 0.1 -3.1 2.8 -4.9 53 56 A T T 3 S+ 0 0 4 -4,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 0.484 70.9 124.4 -78.6 -8.5 -0.4 0.2 -5.6 54 57 A W < - 0 0 25 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.217 47.0-160.4 -58.9 141.5 1.9 3.0 -6.8 55 58 A D B >>> -B 60 0B 30 5,-2.0 4,-2.2 1,-0.1 3,-0.9 -0.960 7.5-158.1-124.3 113.0 5.3 3.4 -5.1 56 59 A K T 345S+ 0 0 86 101,-2.1 -1,-0.1 -2,-0.5 102,-0.1 0.749 87.1 67.4 -58.4 -25.8 6.8 6.8 -5.6 57 60 A H T 345S+ 0 0 146 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.864 125.0 3.3 -68.2 -35.8 10.3 5.4 -4.9 58 61 A D T <45S- 0 0 74 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.350 94.7-116.5-132.9 1.8 10.6 3.2 -8.1 59 62 A N T <5 + 0 0 20 -4,-2.2 2,-0.2 1,-0.2 -3,-0.2 0.782 62.4 149.2 59.2 31.0 7.3 4.0 -10.0 60 63 A T B < +B 55 0B 36 -5,-0.6 -5,-2.0 -7,-0.1 -1,-0.2 -0.514 52.6 10.1 -83.5 161.5 6.1 0.4 -9.7 61 64 A G S S+ 0 0 13 73,-0.5 4,-0.2 -7,-0.2 3,-0.2 -0.279 76.7 124.9 65.1-153.7 2.3 -0.2 -9.5 62 65 A G S S- 0 0 4 -13,-0.2 3,-0.4 1,-0.2 5,-0.4 -0.098 76.0 -69.5 88.3 172.8 -0.0 2.6 -10.3 63 66 A S S > S+ 0 0 4 206,-0.5 3,-0.9 203,-0.3 -1,-0.2 0.678 107.6 85.4 -73.2 -21.0 -2.9 3.1 -12.8 64 67 A Y T 3 S+ 0 0 22 205,-0.4 38,-0.4 1,-0.2 64,-0.2 0.878 89.4 42.6 -55.1 -48.7 -0.8 3.1 -15.9 65 68 A G T 3 S- 0 0 5 -3,-0.4 65,-1.9 -4,-0.2 -1,-0.2 0.579 89.0-136.9 -80.7 -13.8 -0.4 -0.6 -16.6 66 69 A G X + 0 0 2 -3,-0.9 3,-1.4 -4,-0.3 -3,-0.1 0.842 44.2 160.1 59.9 37.7 -4.0 -1.8 -16.0 67 70 A T G > + 0 0 7 -5,-0.4 3,-2.0 1,-0.3 6,-0.4 0.516 48.0 87.7 -76.6 -8.2 -2.5 -4.8 -14.1 68 71 A Y G 3 S+ 0 0 3 1,-0.3 6,-0.3 5,-0.2 -1,-0.3 0.760 75.6 73.3 -58.5 -24.0 -5.6 -5.7 -12.1 69 72 A R G < S+ 0 0 68 -3,-1.4 2,-0.3 4,-0.1 -1,-0.3 0.658 84.4 85.5 -64.9 -15.1 -6.5 -7.8 -15.2 70 73 A F S X> S- 0 0 33 -3,-2.0 4,-2.5 1,-0.1 3,-0.8 -0.704 87.9-119.5 -94.7 145.5 -3.8 -10.3 -14.1 71 74 A K H 3> S+ 0 0 123 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.796 106.9 58.8 -52.1 -43.8 -4.4 -13.0 -11.5 72 75 A K H 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.922 115.7 36.1 -56.6 -45.7 -1.9 -12.0 -8.9 73 76 A E H X4 S+ 0 0 4 -3,-0.8 3,-1.5 -6,-0.4 -2,-0.2 0.901 115.3 51.0 -78.1 -44.5 -3.5 -8.6 -8.5 74 77 A F H 3< S+ 0 0 68 -4,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.818 111.6 51.4 -66.6 -20.9 -7.2 -9.5 -8.9 75 78 A N T 3< S+ 0 0 91 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.370 77.4 130.1 -93.1 5.0 -6.7 -12.2 -6.3 76 79 A D X - 0 0 8 -3,-1.5 3,-1.9 1,-0.2 4,-0.2 -0.400 63.4-134.9 -53.5 123.7 -5.1 -9.8 -3.8 77 80 A P G > S+ 0 0 99 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.845 107.5 61.2 -51.0 -34.1 -7.0 -10.3 -0.5 78 81 A S G 3 S+ 0 0 40 1,-0.2 -2,-0.1 63,-0.0 -29,-0.0 0.729 101.1 54.4 -62.6 -24.6 -7.1 -6.5 -0.3 79 82 A N G X S+ 0 0 0 -3,-1.9 3,-2.5 -6,-0.2 4,-0.4 0.307 73.6 144.5 -94.9 7.7 -9.1 -6.5 -3.5 80 83 A A T < S+ 0 0 30 -3,-1.4 101,-0.1 1,-0.3 -5,-0.1 -0.229 72.7 18.1 -53.2 127.7 -11.9 -8.9 -2.4 81 84 A G T > S+ 0 0 7 100,-0.0 3,-1.6 101,-0.0 4,-0.4 0.116 92.4 103.8 97.0 -21.0 -15.2 -7.9 -4.0 82 85 A L T X> + 0 0 0 -3,-2.5 4,-2.2 1,-0.3 3,-0.8 0.703 60.8 82.0 -69.4 -17.0 -13.7 -5.7 -6.7 83 86 A Q H 3> S+ 0 0 85 -4,-0.4 4,-2.6 1,-0.2 -1,-0.3 0.798 84.3 62.5 -53.0 -29.8 -14.4 -8.5 -9.2 84 87 A N H <> S+ 0 0 52 -3,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.895 104.3 45.1 -62.9 -40.4 -17.9 -6.9 -9.2 85 88 A G H <> S+ 0 0 0 -3,-0.8 4,-1.9 -4,-0.4 -2,-0.2 0.908 113.3 50.3 -68.1 -43.4 -16.5 -3.7 -10.6 86 89 A F H X S+ 0 0 57 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.918 110.7 49.0 -60.4 -45.6 -14.4 -5.6 -13.2 87 90 A K H < S+ 0 0 114 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.892 108.6 53.9 -62.9 -41.8 -17.5 -7.6 -14.3 88 91 A F H < S+ 0 0 2 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.899 110.6 46.9 -53.9 -44.6 -19.5 -4.4 -14.6 89 92 A L H X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.639 89.9 87.0 -78.6 -15.8 -16.8 -2.9 -16.9 90 93 A E H X S+ 0 0 82 -4,-1.1 4,-2.2 -3,-0.5 -1,-0.2 0.920 90.7 43.6 -51.8 -54.4 -16.5 -6.1 -19.1 91 94 A P H > S+ 0 0 50 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.805 112.4 55.4 -64.7 -27.7 -19.4 -5.2 -21.5 92 95 A I H > S+ 0 0 7 -4,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.939 109.1 46.4 -63.2 -47.7 -18.0 -1.6 -21.7 93 96 A H H < S+ 0 0 34 -4,-2.7 6,-0.2 1,-0.2 -1,-0.2 0.873 110.1 54.6 -63.7 -36.8 -14.6 -2.9 -22.7 94 97 A K H < S+ 0 0 178 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.891 111.4 43.7 -61.9 -42.9 -16.3 -5.2 -25.3 95 98 A E H < S+ 0 0 130 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.859 127.1 31.5 -70.5 -36.2 -18.1 -2.2 -26.9 96 99 A F >< + 0 0 22 -4,-2.2 3,-1.6 -5,-0.1 -1,-0.3 -0.621 68.3 162.0-121.3 69.4 -14.9 -0.0 -26.8 97 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.674 67.5 71.4 -69.4 -13.0 -12.0 -2.5 -27.1 98 101 A W T 3 S+ 0 0 56 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.680 76.3 94.6 -72.4 -22.9 -9.7 0.4 -28.1 99 102 A I S < S- 0 0 3 -3,-1.6 -3,-0.0 -6,-0.2 26,-0.0 -0.522 80.7-118.3 -74.4 136.7 -9.6 1.8 -24.6 100 103 A S > - 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0 0 0 -2,-0.6 2,-0.3 -162,-0.3 -162,-0.1 -0.479 9.4-123.5 -78.1 142.0 -16.9 14.9 -19.1 284 287 A K - 0 0 90 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.593 28.9-120.3 -76.8 141.5 -20.5 16.0 -19.0 285 288 A T > - 0 0 14 -2,-0.3 4,-1.6 1,-0.1 6,-0.2 -0.339 25.4-107.9 -71.4 163.0 -22.9 14.0 -16.9 286 289 A L H >>S+ 0 0 0 1,-0.2 5,-2.7 2,-0.2 4,-0.7 0.925 123.3 54.2 -55.4 -43.4 -25.9 12.2 -18.4 287 290 A E H >45S+ 0 0 162 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.898 106.1 50.5 -57.5 -45.1 -28.1 14.8 -16.7 288 291 A E H 345S+ 0 0 97 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.814 112.9 47.2 -63.3 -31.1 -26.1 17.7 -18.3 289 292 A Q H 3<5S- 0 0 58 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.491 112.0-118.9 -86.3 -6.5 -26.5 16.0 -21.7 290 293 A G T <<5 0 0 70 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.771 360.0 360.0 68.3 28.0 -30.3 15.4 -21.2 291 294 A L < 0 0 105 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.570 360.0 360.0-103.7 360.0 -29.6 11.7 -21.6