==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-MAR-13 4JQM . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.E.BOYCE,M.FISCHER,I.FISH . 289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 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 5.2 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 . 43 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.6 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 . 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 0 134 0, 0.0 2,-0.5 0, 0.0 267,-0.0 0.000 360.0 360.0 360.0 115.7 11.3 3.8 -14.9 2 5 A V - 0 0 98 267,-0.0 2,-0.6 2,-0.0 267,-0.1 -0.894 360.0-167.4-115.7 134.3 9.3 6.1 -17.1 3 6 A H E -a 269 0A 30 265,-0.5 267,-3.3 -2,-0.5 2,-0.5 -0.944 13.9-161.5-119.7 103.2 5.7 5.6 -18.3 4 7 A V E -a 270 0A 71 -2,-0.6 267,-0.2 265,-0.2 2,-0.1 -0.777 21.3-120.0 -93.2 128.7 4.9 8.0 -21.0 5 8 A A - 0 0 9 265,-2.7 2,-0.4 -2,-0.5 122,-0.2 -0.373 29.2-168.8 -64.0 135.4 1.2 8.6 -21.7 6 9 A S - 0 0 75 120,-2.4 120,-0.2 -2,-0.1 2,-0.1 -0.972 21.9-125.8-134.0 111.5 0.4 7.6 -25.3 7 10 A V - 0 0 54 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.362 35.0-101.1 -62.5 128.6 -3.0 8.7 -26.6 8 11 A E > - 0 0 18 1,-0.2 3,-2.7 2,-0.1 -1,-0.1 -0.310 64.3 -77.9 -48.3 133.8 -5.0 5.7 -28.0 9 12 A K T 3 S- 0 0 200 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.009 105.8 -12.1 -56.3 124.5 -4.5 6.1 -31.7 10 13 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.405 98.7 137.0 75.6 -0.6 -6.7 8.8 -33.3 11 14 A R < + 0 0 84 -3,-2.7 2,-0.2 3,-0.1 -1,-0.2 -0.469 24.3 171.2 -88.4 152.1 -8.9 9.3 -30.2 12 15 A S >> - 0 0 49 -2,-0.1 4,-1.6 -3,-0.1 3,-0.9 -0.767 52.4 -65.9-141.6-174.3 -10.0 12.6 -28.8 13 16 A Y H 3> S+ 0 0 65 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.855 125.5 57.5 -46.5 -45.9 -12.4 13.9 -26.2 14 17 A E H 3> S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.866 104.6 51.9 -58.9 -40.7 -15.6 12.8 -28.0 15 18 A D H <> S+ 0 0 19 -3,-0.9 4,-1.4 1,-0.2 -1,-0.2 0.934 112.5 44.2 -63.1 -43.3 -14.4 9.1 -28.0 16 19 A F H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.852 108.9 57.4 -70.1 -35.3 -13.7 9.2 -24.2 17 20 A Q H X S+ 0 0 12 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.897 105.1 53.2 -62.7 -32.8 -17.1 11.0 -23.5 18 21 A K H X S+ 0 0 114 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.886 109.7 46.5 -64.4 -41.6 -18.7 8.1 -25.3 19 22 A V H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.943 111.9 51.7 -62.7 -48.5 -17.0 5.6 -23.0 20 23 A Y H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.935 110.4 49.4 -47.9 -49.8 -18.0 7.8 -20.0 21 24 A N H X S+ 0 0 21 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.875 108.5 51.3 -67.3 -35.6 -21.6 7.8 -21.2 22 25 A A H X S+ 0 0 15 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.904 113.3 45.9 -66.7 -41.5 -21.6 4.0 -21.6 23 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.937 114.5 48.2 -60.1 -47.0 -20.3 3.5 -18.0 24 27 A A H X S+ 0 0 1 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.866 111.1 50.0 -65.7 -38.5 -22.8 6.1 -16.7 25 28 A L H X S+ 0 0 79 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.892 111.5 48.4 -67.1 -39.1 -25.7 4.5 -18.5 26 29 A K H X S+ 0 0 52 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.854 108.3 54.9 -68.7 -35.7 -24.8 1.1 -17.1 27 30 A L H < S+ 0 0 22 -4,-2.5 12,-0.2 1,-0.2 -1,-0.2 0.897 112.1 43.9 -60.2 -43.7 -24.5 2.6 -13.6 28 31 A R H < S+ 0 0 131 -4,-2.0 3,-0.3 -5,-0.2 -2,-0.2 0.915 118.6 44.6 -66.6 -40.2 -28.0 3.9 -14.0 29 32 A E H < S+ 0 0 140 -4,-2.3 2,-1.8 1,-0.2 3,-0.2 0.893 106.3 56.5 -72.2 -47.7 -29.3 0.6 -15.5 30 33 A D >< + 0 0 30 -4,-3.0 3,-0.6 1,-0.2 9,-0.4 -0.415 68.4 142.8 -88.0 61.3 -27.7 -1.9 -13.2 31 34 A D T 3 + 0 0 82 -2,-1.8 -1,-0.2 -3,-0.3 7,-0.1 0.584 50.4 70.5 -86.8 -12.1 -29.2 -0.4 -10.0 32 35 A E T 3> + 0 0 92 -3,-0.2 4,-2.2 5,-0.1 3,-0.4 0.725 67.8 123.2 -77.0 -20.2 -29.9 -3.5 -7.9 33 36 A Y H <>>S+ 0 0 37 -3,-0.6 5,-2.7 1,-0.2 4,-0.9 -0.029 79.7 2.2 -54.4 135.6 -26.3 -4.3 -7.1 34 37 A D H >45S- 0 0 35 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.936 139.4 -44.6 56.5 58.7 -25.3 -4.5 -3.4 35 38 A N H 345S- 0 0 126 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.905 114.4 -50.0 51.7 45.1 -28.8 -3.9 -2.0 36 39 A Y H 3<5S+ 0 0 156 -4,-2.2 -1,-0.2 1,-0.1 -3,-0.2 0.581 109.2 117.6 69.6 16.8 -29.5 -1.0 -4.4 37 40 A I T <<5 - 0 0 4 -3,-1.2 3,-0.3 -4,-0.9 -3,-0.2 0.852 65.3-151.7 -66.7 -35.3 -26.3 0.9 -3.8 38 41 A G < - 0 0 9 -5,-2.7 4,-0.4 1,-0.2 -7,-0.1 -0.184 32.1 -66.1 76.6 177.1 -25.4 0.3 -7.4 39 42 A Y S > S+ 0 0 22 -9,-0.4 4,-2.0 -12,-0.2 5,-0.2 0.426 103.2 97.6 -84.3 -1.3 -21.9 0.0 -8.8 40 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.935 85.6 43.9 -56.1 -56.2 -20.7 3.6 -8.2 41 44 A P H > S+ 0 0 17 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.928 113.5 49.0 -60.7 -43.6 -18.9 3.0 -4.9 42 45 A V H > S+ 0 0 19 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.836 109.9 53.3 -66.4 -30.8 -17.1 -0.2 -6.0 43 46 A L H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.867 108.8 49.5 -67.9 -36.6 -15.9 1.5 -9.2 44 47 A V H X S+ 0 0 8 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.932 112.8 47.7 -64.3 -46.6 -14.4 4.4 -7.1 45 48 A R H X S+ 0 0 92 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.906 109.7 52.8 -62.4 -37.6 -12.7 1.8 -5.0 46 49 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.941 108.5 49.9 -60.8 -47.1 -11.4 -0.1 -8.1 47 50 A A H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.892 113.4 46.9 -60.2 -39.8 -9.9 3.1 -9.5 48 51 A W H >X S+ 0 0 37 -4,-2.1 4,-2.7 1,-0.2 3,-0.6 0.945 111.9 49.0 -70.1 -40.7 -8.2 3.8 -6.2 49 52 A H H 3< S+ 0 0 5 -4,-3.1 4,-0.4 1,-0.3 -2,-0.2 0.822 109.5 50.8 -70.3 -30.8 -6.8 0.2 -5.8 50 53 A I H 3< S+ 0 0 4 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.744 120.4 38.0 -74.7 -20.5 -5.4 0.1 -9.3 51 54 A S H X< S+ 0 0 0 -4,-0.9 3,-1.7 -3,-0.6 -2,-0.2 0.754 104.0 68.6 -90.6 -35.4 -3.7 3.4 -8.6 52 55 A G T 3< S+ 0 0 0 -4,-2.7 -2,-0.1 1,-0.3 -3,-0.1 0.452 81.0 76.0 -75.4 0.4 -2.8 2.8 -4.9 53 56 A T T 3 S+ 0 0 2 -4,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 0.484 72.9 120.8 -80.1 -6.4 -0.2 0.1 -5.7 54 57 A W < - 0 0 23 -3,-1.7 2,-0.5 7,-0.2 7,-0.2 -0.262 48.5-161.3 -62.5 143.4 2.2 2.9 -6.8 55 58 A D B >>> -B 60 0B 31 5,-2.0 4,-2.0 1,-0.1 3,-1.0 -0.964 8.1-158.1-124.1 117.7 5.5 3.4 -5.2 56 59 A K T 345S+ 0 0 88 101,-2.2 -1,-0.1 -2,-0.5 102,-0.1 0.762 86.9 69.0 -63.8 -23.8 7.0 6.9 -5.7 57 60 A H T 345S+ 0 0 139 100,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.845 123.6 3.0 -66.7 -32.4 10.5 5.5 -5.0 58 61 A D T <45S- 0 0 78 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.347 95.0-115.1-136.4 5.7 10.8 3.3 -8.1 59 62 A N T <5 + 0 0 20 -4,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.769 63.6 148.9 56.0 30.7 7.7 4.0 -10.1 60 63 A T B < +B 55 0B 39 -5,-0.6 -5,-2.0 -7,-0.0 -1,-0.2 -0.510 52.6 7.7 -82.4 162.1 6.5 0.5 -9.8 61 64 A G S S+ 0 0 12 73,-0.5 -7,-0.2 -7,-0.2 4,-0.2 -0.276 74.9 127.0 63.3-153.7 2.7 -0.2 -9.6 62 65 A G S S- 0 0 4 -13,-0.2 3,-0.5 1,-0.2 5,-0.4 -0.039 75.5 -71.9 85.2 168.9 0.2 2.7 -10.4 63 66 A S S > S+ 0 0 1 204,-0.4 3,-1.1 201,-0.3 -1,-0.2 0.702 106.7 87.0 -72.5 -19.7 -2.6 2.9 -12.8 64 67 A Y T 3 S+ 0 0 22 203,-0.4 38,-0.4 1,-0.2 -1,-0.2 0.865 87.4 45.4 -51.2 -50.7 -0.6 3.1 -16.0 65 68 A G T 3 S- 0 0 5 -3,-0.5 65,-2.0 -4,-0.2 -1,-0.2 0.579 91.8-134.2 -81.6 -3.9 -0.1 -0.6 -16.8 66 69 A G X + 0 0 1 -3,-1.1 3,-1.7 -4,-0.3 -2,-0.1 0.787 48.1 157.1 61.6 30.9 -3.7 -1.9 -16.2 67 70 A T G > + 0 0 7 -5,-0.4 3,-2.3 1,-0.3 6,-0.4 0.608 48.3 85.0 -76.1 -10.6 -2.1 -4.7 -14.3 68 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.774 77.8 71.6 -57.7 -23.0 -5.3 -5.5 -12.2 69 72 A R G < S+ 0 0 74 -3,-1.7 2,-0.3 4,-0.1 -1,-0.3 0.650 84.3 87.4 -69.1 -11.2 -6.3 -7.6 -15.2 70 73 A F S X> S- 0 0 35 -3,-2.3 4,-2.8 1,-0.1 3,-0.8 -0.710 87.2-121.1 -93.3 146.9 -3.6 -10.1 -14.2 71 74 A K H 3> S+ 0 0 141 -2,-0.3 4,-2.5 1,-0.3 5,-0.1 0.807 106.5 60.6 -60.6 -36.4 -4.3 -12.9 -11.7 72 75 A K H 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.935 117.6 31.0 -58.7 -43.1 -1.7 -11.9 -9.1 73 76 A E H X4 S+ 0 0 2 -3,-0.8 3,-1.7 -6,-0.4 -2,-0.2 0.902 116.4 56.4 -82.8 -40.9 -3.3 -8.5 -8.6 74 77 A F H 3< S+ 0 0 48 -4,-2.8 -2,-0.2 -7,-0.3 -1,-0.2 0.874 112.4 45.5 -52.0 -40.3 -6.9 -9.5 -9.3 75 78 A N T 3< S+ 0 0 101 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.370 79.2 131.8 -91.5 6.5 -6.5 -12.0 -6.5 76 79 A D X - 0 0 7 -3,-1.7 3,-2.2 1,-0.2 4,-0.1 -0.396 62.3-133.1 -54.5 127.7 -4.8 -9.7 -4.0 77 80 A P G > S+ 0 0 96 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.843 107.8 61.8 -51.5 -35.8 -6.7 -10.2 -0.7 78 81 A S G 3 S+ 0 0 37 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.690 102.3 53.0 -61.9 -19.9 -6.8 -6.3 -0.5 79 82 A N G X S+ 0 0 0 -3,-2.2 3,-2.3 -6,-0.2 4,-0.4 0.244 73.9 140.8 -99.7 14.6 -8.8 -6.4 -3.7 80 83 A A T < S+ 0 0 27 -3,-1.6 101,-0.1 1,-0.3 -5,-0.1 -0.316 72.9 22.4 -66.2 131.5 -11.5 -8.8 -2.6 81 84 A G T > S+ 0 0 7 -2,-0.1 3,-1.5 99,-0.1 4,-0.5 0.064 94.1 99.9 100.9 -27.4 -14.9 -7.6 -4.0 82 85 A L T X> + 0 0 1 -3,-2.3 4,-2.2 1,-0.3 3,-0.8 0.725 62.3 80.5 -67.7 -17.9 -13.4 -5.5 -6.8 83 86 A Q H 3> S+ 0 0 69 -4,-0.4 4,-2.6 1,-0.3 -1,-0.3 0.818 85.4 61.2 -55.1 -30.9 -14.1 -8.4 -9.2 84 87 A N H <> S+ 0 0 49 -3,-1.5 4,-1.8 2,-0.2 -1,-0.3 0.892 105.3 46.1 -62.0 -40.7 -17.7 -7.0 -9.3 85 88 A G H <> S+ 0 0 0 -3,-0.8 4,-2.0 -4,-0.5 -2,-0.2 0.909 111.7 51.3 -69.1 -38.1 -16.4 -3.7 -10.7 86 89 A F H X S+ 0 0 44 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.924 110.3 48.7 -60.6 -44.2 -14.2 -5.5 -13.2 87 90 A K H < S+ 0 0 121 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.868 108.5 54.6 -64.7 -38.0 -17.3 -7.5 -14.3 88 91 A F H < S+ 0 0 3 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.900 110.6 45.9 -58.8 -43.3 -19.3 -4.4 -14.6 89 92 A L H X S+ 0 0 2 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.650 89.9 87.3 -79.1 -12.5 -16.6 -2.9 -16.9 90 93 A E H X S+ 0 0 100 -4,-1.0 4,-2.3 -3,-0.4 -1,-0.2 0.911 90.4 44.7 -56.5 -47.9 -16.3 -6.0 -19.1 91 94 A P H > S+ 0 0 59 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.810 111.8 54.9 -69.3 -25.2 -19.1 -5.1 -21.5 92 95 A I H > S+ 0 0 7 -4,-0.5 4,-2.2 -3,-0.2 -2,-0.2 0.946 109.7 46.1 -65.7 -47.0 -17.8 -1.5 -21.7 93 96 A H H < S+ 0 0 48 -4,-2.8 6,-0.2 1,-0.2 -1,-0.2 0.901 110.2 54.7 -63.3 -37.4 -14.4 -2.8 -22.7 94 97 A K H < S+ 0 0 182 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.901 111.7 43.6 -58.2 -46.6 -16.0 -5.1 -25.2 95 98 A E H < S+ 0 0 129 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.824 126.8 31.6 -67.2 -34.7 -17.8 -2.2 -26.8 96 99 A F >< + 0 0 20 -4,-2.2 3,-1.7 -5,-0.1 -1,-0.3 -0.627 68.1 162.8-124.4 71.2 -14.7 0.0 -26.7 97 100 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.666 66.0 71.3 -74.1 -10.8 -11.8 -2.4 -27.1 98 101 A W T 3 S+ 0 0 53 -3,-0.1 2,-0.3 2,-0.1 -89,-0.1 0.610 75.7 95.0 -72.9 -20.7 -9.4 0.4 -28.0 99 102 A I S < S- 0 0 3 -3,-1.7 -3,-0.1 -6,-0.2 2,-0.0 -0.587 80.2-118.9 -76.8 141.6 -9.3 1.9 -24.6 100 103 A S > - 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0 0 0 -2,-0.6 2,-0.2 -160,-0.3 -160,-0.1 -0.521 9.9-123.9 -74.9 144.2 -16.6 15.0 -19.1 282 285 A K - 0 0 100 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.557 28.4-119.1 -77.2 140.7 -20.2 16.1 -19.0 283 286 A T > - 0 0 14 -2,-0.2 4,-1.6 1,-0.1 6,-0.2 -0.349 25.7-108.8 -70.7 168.4 -22.5 14.1 -16.8 284 287 A L H >>S+ 0 0 0 1,-0.2 5,-2.6 2,-0.2 4,-0.6 0.930 123.4 53.8 -58.9 -44.4 -25.5 12.3 -18.4 285 288 A E H >45S+ 0 0 159 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.916 105.9 51.1 -56.9 -45.7 -27.7 14.9 -16.6 286 289 A E H 345S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.826 113.0 47.2 -60.9 -31.5 -25.7 17.8 -18.2 287 290 A Q H 3<5S- 0 0 60 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.464 111.9-118.7 -84.9 -4.8 -26.2 16.1 -21.6 288 291 A G T <<5 0 0 71 -3,-1.1 -3,-0.2 -4,-0.6 -4,-0.1 0.779 360.0 360.0 67.6 25.4 -29.9 15.5 -21.2 289 292 A L < 0 0 101 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.630 360.0 360.0-103.8 360.0 -29.3 11.8 -21.5