==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-APR-03 1P2E . COMPND 2 MOLECULE: FLAVOCYTOCHROME C3; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA FRIGIDIMARINA; . AUTHOR E.L.ROTHERY,C.G.MOWAT,C.S.MILES,M.D.WALKINSHAW,G.A.REID, . 568 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 374 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 26 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.9 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 2 1 4 1 2 2 0 3 0 0 1 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 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 4 2 0 0 3 1 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 . 0 2 1 0 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 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 1 A A 0 0 60 0, 0.0 93,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 146.7 -1.8 34.7 25.3 2 2 A D + 0 0 124 1,-0.1 2,-0.3 73,-0.0 75,-0.1 0.551 360.0 16.3 -91.5 -18.1 1.0 32.4 24.5 3 3 A N S > S- 0 0 28 73,-0.1 4,-2.5 74,-0.1 72,-0.1 -0.936 79.6-104.0-150.6 163.8 -0.8 29.3 25.8 4 4 A L H > S+ 0 0 35 69,-0.5 4,-2.2 72,-0.3 71,-0.2 0.750 116.4 51.4 -61.4 -36.4 -4.3 28.0 26.8 5 5 A A H > S+ 0 0 13 69,-3.2 4,-3.1 2,-0.2 5,-0.2 0.982 109.9 48.9 -65.4 -51.5 -3.6 28.2 30.6 6 6 A E H > S+ 0 0 81 68,-0.4 4,-0.5 1,-0.3 -2,-0.2 0.950 111.3 52.5 -52.7 -44.0 -2.4 31.8 30.4 7 7 A F H >< S+ 0 0 99 -4,-2.5 3,-1.3 1,-0.2 -1,-0.3 0.944 112.4 42.9 -55.6 -53.3 -5.5 32.6 28.4 8 8 A H H >< S+ 0 0 41 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.851 104.1 64.8 -68.1 -30.3 -7.9 31.1 30.9 9 9 A V H 3< S+ 0 0 81 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.550 80.9 81.6 -75.6 10.5 -6.1 32.6 34.0 10 10 A Q T << S+ 0 0 138 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.1 0.652 118.2 9.3 -77.8 -16.3 -7.1 36.2 32.7 11 11 A N S < S+ 0 0 95 -3,-1.8 2,-0.3 -4,-0.2 -2,-0.2 0.157 124.6 63.4-147.5 20.8 -10.4 35.4 34.4 12 12 A Q S S- 0 0 68 -4,-0.2 2,-0.2 -3,-0.0 -1,-0.1 -1.000 70.6-113.6-147.7 152.2 -10.0 32.3 36.4 13 13 A E > - 0 0 141 -2,-0.3 3,-3.2 1,-0.1 4,-0.5 -0.518 35.7-109.7 -79.3 159.9 -8.2 30.8 39.3 14 14 A C G >> S+ 0 0 92 1,-0.3 4,-1.3 -2,-0.2 3,-1.1 0.842 117.2 59.2 -47.1 -42.1 -5.6 28.0 39.0 15 15 A D G 34 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.2 7,-0.0 0.335 76.3 85.5 -78.4 5.6 -8.1 25.6 40.7 16 16 A S G <4 S+ 0 0 45 -3,-3.2 -1,-0.2 1,-0.1 -2,-0.2 0.776 116.3 16.4 -70.8 -18.0 -10.8 26.1 38.0 17 17 A C T <4 S+ 0 0 49 -3,-1.1 2,-0.3 -4,-0.5 -2,-0.2 0.630 120.4 67.2-111.9 -34.8 -8.7 23.3 36.4 18 18 A H S < S- 0 0 45 -4,-1.3 6,-0.1 1,-0.1 5,-0.1 -0.720 83.0-101.8 -92.5 160.0 -6.4 21.8 39.1 19 19 A T > - 0 0 19 4,-0.6 3,-1.5 -2,-0.3 -1,-0.1 -0.262 46.1 -94.7 -63.5 163.5 -7.2 19.7 42.2 20 20 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.825 130.1 39.9 -51.0 -36.0 -7.1 21.4 45.6 21 21 A D T 3 S- 0 0 119 2,-0.1 -2,-0.1 1,-0.0 -6,-0.0 0.533 111.4-129.0 -91.1 -8.7 -3.5 20.5 46.4 22 22 A G < + 0 0 35 -3,-1.5 2,-0.1 1,-0.2 3,-0.1 0.359 59.8 138.9 82.0 -1.9 -2.9 21.2 42.7 23 23 A E - 0 0 104 1,-0.1 -4,-0.6 -5,-0.1 -1,-0.2 -0.384 65.5 -96.9 -66.2 154.0 -1.1 17.9 41.9 24 24 A L - 0 0 48 1,-0.1 -1,-0.1 274,-0.1 3,-0.1 -0.554 29.6-133.9 -75.6 128.4 -1.9 16.2 38.6 25 25 A S - 0 0 39 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.811 67.3 -50.5 -51.3 -46.1 -4.6 13.6 39.2 26 26 A N > - 0 0 57 1,-0.0 3,-2.1 247,-0.0 -1,-0.2 -0.969 65.4 -73.3-175.0-177.2 -2.8 10.9 37.1 27 27 A D T 3 S+ 0 0 10 1,-0.3 270,-0.1 -2,-0.3 271,-0.1 0.764 128.2 57.0 -77.4 -10.1 -1.1 10.3 33.7 28 28 A S T 3 S- 0 0 25 244,-0.1 -1,-0.3 268,-0.0 5,-0.1 0.349 102.1-134.7 -87.0 -11.8 -4.6 10.3 32.2 29 29 A L <> + 0 0 10 -3,-2.1 4,-2.7 245,-0.1 5,-0.3 0.816 44.1 163.0 58.3 39.5 -5.4 13.7 33.5 30 30 A T H > + 0 0 73 2,-0.2 4,-2.4 1,-0.2 3,-0.3 0.962 69.0 39.7 -50.6 -65.7 -8.8 12.5 34.6 31 31 A Y H > S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 117.1 52.3 -51.6 -47.6 -9.8 15.2 37.1 32 32 A E H > S+ 0 0 14 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.909 109.6 46.0 -63.4 -39.0 -8.3 17.9 34.8 33 33 A N H X S+ 0 0 14 -4,-2.7 4,-2.5 -3,-0.3 5,-0.2 0.874 107.7 59.1 -71.6 -36.5 -10.2 16.8 31.6 34 34 A T H X S+ 0 0 75 -4,-2.4 4,-3.1 -5,-0.3 -1,-0.2 0.949 102.9 53.2 -53.8 -41.0 -13.4 16.6 33.6 35 35 A Q H X S+ 0 0 40 -4,-1.9 4,-1.7 1,-0.2 5,-0.3 0.948 108.0 49.2 -65.4 -46.5 -12.9 20.3 34.4 36 36 A C H X S+ 0 0 36 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.869 113.6 47.7 -52.5 -43.0 -12.6 21.1 30.7 37 37 A V H X S+ 0 0 55 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.886 104.7 59.2 -67.8 -40.6 -15.8 19.1 30.1 38 38 A S H < S+ 0 0 82 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.862 118.4 30.0 -64.2 -32.3 -17.7 20.8 33.0 39 39 A C H < S+ 0 0 97 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.835 132.8 30.6 -90.7 -42.1 -17.2 24.2 31.4 40 40 A H H < S- 0 0 116 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.564 106.3-116.1 -91.0 -6.3 -17.1 23.4 27.7 41 41 A G < - 0 0 14 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.132 44.9 -53.0 93.5 166.6 -19.4 20.3 27.5 42 42 A T > - 0 0 60 -4,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.111 65.3 -88.3 -64.3-179.9 -18.5 16.7 26.5 43 43 A L H > S+ 0 0 69 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.894 128.9 49.0 -62.0 -35.6 -16.7 15.9 23.2 44 44 A A H >> S+ 0 0 66 2,-0.2 4,-1.4 1,-0.2 3,-0.5 0.952 110.1 51.0 -73.1 -40.7 -20.1 15.6 21.3 45 45 A E H 3> S+ 0 0 117 1,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.885 110.3 50.0 -62.1 -38.6 -21.4 19.0 22.7 46 46 A V H >< S+ 0 0 30 -4,-2.3 3,-0.7 1,-0.2 -1,-0.3 0.826 101.5 62.6 -71.7 -26.5 -18.2 20.7 21.6 47 47 A A H X< S+ 0 0 6 -4,-1.1 3,-2.7 -3,-0.5 -2,-0.2 0.936 92.5 65.3 -69.3 -32.6 -18.4 19.2 18.1 48 48 A E H >< S+ 0 0 118 -4,-1.4 3,-0.5 1,-0.3 -1,-0.2 0.789 102.7 48.1 -54.1 -28.3 -21.7 21.1 17.5 49 49 A T T << S+ 0 0 113 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.433 113.6 46.9 -98.4 3.9 -19.8 24.4 17.7 50 50 A T T < S+ 0 0 44 -3,-2.7 7,-0.3 -4,-0.2 -1,-0.2 -0.054 75.1 152.2-132.6 37.4 -17.0 23.3 15.3 51 51 A K < + 0 0 134 -3,-0.5 2,-0.3 5,-0.1 5,-0.1 -0.314 15.1 175.3 -69.2 142.0 -18.8 21.7 12.3 52 52 A H - 0 0 92 3,-0.9 3,-0.1 1,-0.2 -2,-0.1 -0.920 43.3-109.0-130.8 151.9 -17.2 21.7 8.8 53 53 A E S S+ 0 0 91 -2,-0.3 -1,-0.2 1,-0.2 3,-0.0 0.978 111.6 19.9 -50.4 -63.3 -19.1 19.8 5.9 54 54 A H S S+ 0 0 149 -3,-0.1 2,-0.3 384,-0.1 -1,-0.2 0.356 128.3 21.2 -97.1 10.1 -16.6 16.9 5.6 55 55 A Y - 0 0 50 -3,-0.1 -3,-0.9 5,-0.0 2,-0.2 -0.994 47.8-168.2-168.1 164.4 -14.8 17.0 8.9 56 56 A N > - 0 0 26 3,-0.3 3,-1.7 -2,-0.3 -5,-0.1 -0.766 21.9-144.9-160.7 121.0 -14.7 18.0 12.5 57 57 A A T 3 S+ 0 0 41 -7,-0.3 -1,-0.1 1,-0.3 -10,-0.1 0.831 104.6 48.3 -43.8 -47.3 -11.9 18.0 15.1 58 58 A H T 3 S+ 0 0 37 -8,-0.2 2,-0.4 -12,-0.1 -11,-0.3 0.129 107.3 56.9 -88.6 15.2 -14.4 17.1 17.9 59 59 A A < + 0 0 52 -3,-1.7 -3,-0.3 -12,-0.1 2,-0.3 -0.955 64.3 142.9-139.0 123.5 -16.1 14.2 16.1 60 60 A S - 0 0 71 -2,-0.4 -3,-0.0 2,-0.2 -5,-0.0 -0.928 58.8-111.7-152.5 169.5 -14.1 11.2 14.9 61 61 A A S S+ 0 0 83 -2,-0.3 -1,-0.0 2,-0.0 0, 0.0 0.493 71.9 129.6 -86.6 5.7 -14.6 7.4 14.6 62 62 A F - 0 0 67 1,-0.1 -2,-0.2 105,-0.0 4,-0.2 -0.291 56.3-131.9 -55.5 129.4 -11.9 6.9 17.3 63 63 A P + 0 0 8 0, 0.0 98,-0.3 0, 0.0 -1,-0.1 -0.174 66.3 39.6 -77.2 167.4 -13.3 4.5 20.0 64 64 A G S S- 0 0 17 96,-0.1 2,-0.8 1,-0.1 195,-0.1 -0.048 108.0 -55.3 81.2 174.0 -13.1 5.2 23.8 65 65 A E - 0 0 104 -22,-0.0 2,-0.5 95,-0.0 -1,-0.1 -0.835 57.8-142.8 -89.9 104.1 -13.5 8.6 25.5 66 66 A V - 0 0 37 -2,-0.8 2,-0.1 -4,-0.2 94,-0.1 -0.665 18.5-128.7 -76.8 116.0 -10.9 10.9 23.7 67 67 A A > - 0 0 27 92,-0.5 3,-2.1 -2,-0.5 4,-0.4 -0.400 5.1-131.7 -67.7 141.9 -9.4 13.3 26.3 68 68 A C G >> S+ 0 0 35 1,-0.3 4,-2.6 2,-0.2 3,-1.8 0.892 108.9 61.4 -60.5 -34.4 -9.4 17.0 25.6 69 69 A T G 34 S+ 0 0 24 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.562 80.2 86.7 -72.5 -0.7 -5.7 17.1 26.6 70 70 A S G <4 S+ 0 0 16 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.869 118.4 2.5 -57.3 -36.0 -5.0 14.6 23.7 71 71 A C T <4 S+ 0 0 28 -3,-1.8 2,-0.9 -4,-0.4 -2,-0.2 0.630 125.9 68.1-122.3 -29.9 -4.7 17.8 21.6 72 72 A H < - 0 0 49 -4,-2.6 2,-0.2 -5,-0.2 -1,-0.2 -0.803 59.5-174.2 -94.8 96.4 -5.1 20.8 24.0 73 73 A S - 0 0 25 -2,-0.9 -69,-0.5 3,-0.2 5,-0.1 -0.608 16.8-144.7 -79.5 162.0 -2.2 21.1 26.4 74 74 A A S S+ 0 0 40 -2,-0.2 -69,-3.2 1,-0.2 -68,-0.4 0.965 88.3 29.9 -88.3 -49.2 -2.6 23.9 29.1 75 75 A H S S+ 0 0 124 -71,-0.2 2,-0.3 -70,-0.1 -1,-0.2 0.216 122.3 35.0-102.5 12.0 0.8 25.3 29.6 76 76 A E S S- 0 0 126 -3,-0.0 -72,-0.3 18,-0.0 -3,-0.2 -0.980 89.2 -93.6-153.9 162.2 2.4 24.8 26.2 77 77 A K - 0 0 68 -2,-0.3 2,-0.3 -74,-0.1 18,-0.2 -0.330 50.3-170.4 -73.6 153.4 1.3 24.9 22.6 78 78 A S B -a 95 0A 11 16,-1.4 18,-1.2 -5,-0.1 2,-0.2 -0.960 17.4-102.2-139.3-178.5 0.4 21.5 21.3 79 79 A M - 0 0 43 -2,-0.3 2,-0.5 16,-0.2 18,-0.1 -0.634 27.2-114.1-111.8 148.1 -0.5 19.6 18.2 80 80 A V > - 0 0 11 16,-0.4 3,-1.4 -2,-0.2 -9,-0.1 -0.729 22.2-144.3 -80.9 122.5 -3.8 18.3 16.7 81 81 A Y G > S+ 0 0 12 -2,-0.5 3,-1.8 1,-0.3 4,-0.2 0.828 94.9 65.2 -67.4 -29.0 -3.8 14.5 16.7 82 82 A C G >> S+ 0 0 37 1,-0.3 4,-2.0 2,-0.2 3,-1.5 0.763 87.6 72.0 -57.7 -29.1 -5.6 14.2 13.3 83 83 A D G <4 S+ 0 0 51 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.454 76.3 76.6 -69.4 -5.1 -2.6 15.8 11.6 84 84 A S G <4 S+ 0 0 18 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.701 120.3 10.2 -80.9 -6.3 -0.5 12.7 12.0 85 85 A C T <4 S+ 0 0 53 -3,-1.5 2,-0.3 -4,-0.2 -2,-0.2 0.512 128.2 38.6-133.3 -25.3 -2.6 11.3 9.1 86 86 A H < - 0 0 60 -4,-2.0 -1,-0.2 2,-0.0 287,-0.1 -0.897 57.9-142.0-118.6 176.1 -4.8 14.0 7.4 87 87 A S + 0 0 121 -2,-0.3 -4,-0.1 -3,-0.1 -5,-0.0 -0.376 36.1 164.0-128.3 52.1 -4.3 17.7 6.5 88 88 A F - 0 0 56 1,-0.1 2,-0.9 -6,-0.1 -2,-0.0 -0.132 50.4-101.0 -64.6 173.3 -7.7 19.2 7.3 89 89 A D + 0 0 127 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.829 59.6 160.4 -96.4 97.6 -7.9 22.9 7.6 90 90 A F - 0 0 43 -2,-0.9 2,-0.2 2,-0.1 -10,-0.0 -0.887 32.6-164.2-115.3 163.8 -8.0 23.5 11.4 91 91 A N + 0 0 159 -2,-0.3 -2,-0.0 2,-0.0 3,-0.0 -0.657 20.9 177.4-137.8 67.2 -7.2 26.6 13.4 92 92 A M > - 0 0 26 -2,-0.2 3,-1.6 1,-0.1 2,-0.1 -0.732 35.8-112.1 -76.6 135.7 -6.7 25.3 16.9 93 93 A P T 3 S+ 0 0 77 0, 0.0 -89,-0.1 0, 0.0 -1,-0.1 -0.348 101.6 12.5 -60.1 144.0 -5.8 27.9 19.4 94 94 A Y T 3 S+ 0 0 50 1,-0.2 -16,-1.4 -93,-0.1 -21,-0.1 0.527 94.5 159.1 59.7 20.2 -2.2 27.4 20.6 95 95 A A B < -a 78 0A 42 -3,-1.6 2,-0.3 -18,-0.2 -16,-0.2 -0.069 22.4-172.4 -58.8 163.2 -1.5 24.9 17.9 96 96 A K - 0 0 117 -18,-1.2 -16,-0.4 -19,-0.0 3,-0.1 -0.936 41.8 -77.8-149.2 154.1 2.0 23.9 16.7 97 97 A K - 0 0 182 -2,-0.3 2,-0.2 1,-0.1 -18,-0.1 -0.305 52.7 -98.9 -64.5 136.0 2.8 21.7 13.6 98 98 A W + 0 0 45 -15,-0.1 2,-0.3 -20,-0.1 -1,-0.1 -0.402 57.6 153.8 -49.8 124.3 2.4 18.0 14.0 99 99 A L - 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0 0 9 -6,-0.6 -1,-0.2 -5,-0.2 56,-0.2 -0.541 67.1-165.5-126.9 74.5 -13.6 8.6 -4.6 442 442 A P - 0 0 33 0, 0.0 54,-2.1 0, 0.0 2,-0.3 -0.196 15.1-162.6 -50.4 149.5 -14.6 10.9 -7.6 443 443 A T E +Q 495 0E 59 52,-0.2 2,-0.3 -7,-0.0 52,-0.2 -0.865 19.2 168.6-138.2 160.5 -17.7 9.7 -9.4 444 444 A A E -Q 494 0E 14 50,-1.6 50,-3.0 -2,-0.3 6,-0.0 -0.960 43.2-112.4-165.9 160.0 -19.6 10.1 -12.7 445 445 A D S S+ 0 0 94 -2,-0.3 2,-0.3 48,-0.2 3,-0.1 0.306 99.9 37.8 -85.9 11.2 -22.5 8.5 -14.5 446 446 A S S > S- 0 0 34 1,-0.1 4,-2.7 48,-0.1 5,-0.1 -0.964 72.6-131.4-155.9 145.4 -20.3 7.2 -17.3 447 447 A L H > S+ 0 0 10 -2,-0.3 4,-3.4 1,-0.2 5,-0.3 0.881 109.2 63.6 -62.9 -31.3 -16.8 5.7 -17.5 448 448 A V H > S+ 0 0 84 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.942 110.7 35.9 -55.5 -56.4 -16.1 8.1 -20.4 449 449 A K H > S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.883 114.8 55.4 -65.2 -43.1 -16.6 11.1 -18.0 450 450 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 6,-0.2 0.961 109.9 48.0 -56.1 -45.1 -15.0 9.5 -15.0 451 451 A G H X>S+ 0 0 0 -4,-3.4 5,-2.2 1,-0.2 4,-1.1 0.842 108.4 53.7 -65.1 -29.5 -11.9 8.8 -17.1 452 452 A K H ><5S+ 0 0 175 -4,-1.4 3,-0.5 -5,-0.3 -1,-0.2 0.946 109.4 49.7 -68.4 -41.0 -11.8 12.4 -18.4 453 453 A M H 3<5S+ 0 0 104 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.904 120.2 34.2 -59.8 -45.2 -11.9 13.6 -14.8 454 454 A E H 3<5S- 0 0 47 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.307 111.5-103.5-100.0 3.9 -9.0 11.4 -13.7 455 455 A G T <<5S+ 0 0 53 -4,-1.1 2,-0.4 -3,-0.5 -3,-0.2 0.737 74.9 137.4 80.1 25.6 -6.7 11.2 -16.6 456 456 A I < - 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