==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2006 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-APR-03 1P2H . 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) . 22653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 66.9 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 27 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 1 1 3 1 3 2 0 2 1 0 0 1 1 0 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 63 0, 0.0 93,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 110.9 1.5 -34.8 25.3 2 2 A D + 0 0 112 73,-0.0 2,-0.3 75,-0.0 75,-0.1 0.301 360.0 18.2 -78.7 -3.7 -1.2 -32.4 24.3 3 3 A N S > S- 0 0 26 73,-0.1 4,-2.7 74,-0.0 72,-0.1 -0.903 80.6-105.2-163.5 164.3 0.5 -29.2 25.7 4 4 A L H > S+ 0 0 33 69,-0.4 4,-2.8 70,-0.4 71,-0.2 0.573 116.5 49.7 -69.0 -37.8 4.0 -28.0 26.7 5 5 A A H > S+ 0 0 14 69,-2.6 4,-3.8 2,-0.2 -1,-0.1 0.963 114.6 48.1 -67.6 -46.9 3.5 -28.0 30.6 6 6 A E H > S+ 0 0 69 68,-0.3 4,-1.4 1,-0.3 -2,-0.2 0.940 112.2 48.1 -52.6 -56.9 2.1 -31.6 30.2 7 7 A F H < S+ 0 0 90 -4,-2.7 -1,-0.3 1,-0.2 4,-0.2 0.920 118.3 41.3 -50.6 -59.5 5.0 -32.5 28.0 8 8 A H H >< S+ 0 0 42 -4,-2.8 3,-1.4 2,-0.2 -2,-0.3 0.772 104.4 64.1 -66.2 -26.9 7.4 -30.9 30.6 9 9 A V H >< S+ 0 0 72 -4,-3.8 3,-5.0 1,-0.3 2,-0.2 0.981 84.7 79.9 -59.5 -50.8 5.5 -32.3 33.7 10 10 A Q T 3< S+ 0 0 113 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.472 117.1 7.7 -10.4 -51.2 6.5 -35.8 32.5 11 11 A N T < S+ 0 0 149 -3,-1.4 -1,-0.3 -4,-0.2 2,-0.3 0.003 125.7 60.7-135.7 31.9 10.0 -35.4 33.9 12 12 A Q S < S- 0 0 75 -3,-5.0 2,-0.4 -4,-0.1 -1,-0.0 -0.982 73.8-110.2-157.9 155.0 9.9 -32.2 35.9 13 13 A E > - 0 0 146 -2,-0.3 3,-2.9 1,-0.1 4,-0.4 -0.876 31.0-112.8 -94.1 147.4 8.1 -30.5 38.9 14 14 A C G >> S+ 0 0 87 -2,-0.4 4,-1.5 1,-0.3 3,-1.2 0.630 113.4 59.4 -33.0 -42.9 5.6 -27.7 38.7 15 15 A D G 34 S+ 0 0 104 1,-0.3 -1,-0.3 2,-0.2 7,-0.0 0.102 79.7 81.3 -85.4 15.7 7.9 -25.4 40.5 16 16 A S G <4 S+ 0 0 41 -3,-2.9 -1,-0.3 3,-0.0 -2,-0.2 0.687 114.1 22.7 -79.1 -26.6 10.6 -25.6 37.8 17 17 A C T <4 S+ 0 0 49 -3,-1.2 18,-0.2 -4,-0.4 -2,-0.2 0.773 121.3 62.1-100.6 -34.1 8.4 -23.0 36.1 18 18 A H S < S- 0 0 42 -4,-1.5 6,-0.1 1,-0.1 5,-0.1 -0.462 80.7-103.0-101.4 159.5 6.4 -21.5 38.9 19 19 A T > - 0 0 14 4,-0.4 3,-0.5 -2,-0.2 -1,-0.1 -0.186 48.7 -94.2 -69.5 163.6 7.0 -19.4 42.0 20 20 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.938 129.2 40.0 -57.5 -37.3 6.8 -21.2 45.5 21 21 A D T 3 S- 0 0 113 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.688 108.6-129.8 -80.2 -19.5 3.1 -20.3 46.1 22 22 A G < + 0 0 35 -3,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.456 60.7 136.0 90.5 -6.4 2.4 -21.0 42.3 23 23 A E - 0 0 91 1,-0.1 -4,-0.4 -5,-0.1 -1,-0.3 -0.610 67.9 -96.7 -70.3 139.9 0.6 -17.8 41.6 24 24 A L - 0 0 47 -2,-0.3 3,-0.1 274,-0.1 -1,-0.1 -0.335 29.4-130.7 -56.7 130.6 1.6 -16.1 38.3 25 25 A S S S- 0 0 37 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.862 70.1 -46.7 -58.4 -43.2 4.3 -13.4 38.9 26 26 A N > - 0 0 54 1,-0.0 3,-1.2 247,-0.0 -1,-0.2 -0.958 66.4 -77.9-171.7-179.5 2.5 -10.7 36.9 27 27 A D T 3 S+ 0 0 10 -2,-0.3 270,-0.1 1,-0.3 246,-0.1 0.740 128.2 58.7 -73.2 -18.2 0.8 -10.3 33.5 28 28 A S T 3 S- 0 0 23 244,-0.1 -1,-0.3 247,-0.0 41,-0.1 0.476 102.6-135.8 -81.8 -6.3 4.3 -10.0 31.9 29 29 A L <> + 0 0 10 -3,-1.2 4,-1.9 245,-0.1 5,-0.3 0.816 43.6 162.9 52.2 42.5 5.1 -13.5 33.3 30 30 A T H > + 0 0 73 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.915 68.9 41.8 -55.4 -53.9 8.5 -12.3 34.4 31 31 A Y H > S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.949 116.3 50.5 -59.2 -52.9 9.4 -15.0 36.8 32 32 A E H > S+ 0 0 15 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.702 110.7 46.3 -64.2 -27.9 8.1 -17.7 34.6 33 33 A N H X S+ 0 0 9 -4,-1.9 4,-2.1 -3,-0.3 5,-0.2 0.871 107.5 58.6 -84.7 -38.2 10.0 -16.6 31.4 34 34 A T H X S+ 0 0 77 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.928 102.7 54.7 -46.8 -43.6 13.1 -16.3 33.4 35 35 A Q H X S+ 0 0 35 -4,-1.7 4,-1.3 -18,-0.2 -1,-0.2 0.945 106.6 50.3 -61.7 -46.4 12.6 -20.0 34.3 36 36 A C H X S+ 0 0 35 -4,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.814 111.9 47.8 -48.7 -47.7 12.5 -20.8 30.5 37 37 A V H X S+ 0 0 38 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.776 102.9 61.3 -72.0 -35.1 15.7 -18.9 30.0 38 38 A S H < S+ 0 0 81 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.840 119.0 28.3 -63.2 -31.0 17.5 -20.5 32.9 39 39 A C H < S+ 0 0 93 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.772 133.2 28.4 -99.7 -24.2 17.0 -23.9 31.1 40 40 A H H < S- 0 0 118 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.461 106.6-118.1-110.8 -5.9 16.9 -23.2 27.3 41 41 A G < - 0 0 14 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.1 0.109 43.0 -50.0 88.3 171.3 19.0 -20.1 27.2 42 42 A T > - 0 0 58 -5,-0.1 4,-3.0 -4,-0.1 5,-0.3 -0.046 66.3 -88.5 -61.3 174.0 18.1 -16.5 26.2 43 43 A L H > S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.899 128.7 46.9 -53.6 -53.1 16.4 -15.7 22.9 44 44 A A H >> S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 3,-0.6 0.965 110.6 52.9 -56.2 -47.0 19.7 -15.4 21.0 45 45 A E H 3> S+ 0 0 115 1,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.939 109.9 48.3 -56.5 -45.6 21.0 -18.6 22.5 46 46 A V H >< S+ 0 0 27 -4,-3.0 3,-1.0 2,-0.2 4,-0.3 0.854 106.6 55.3 -65.0 -31.3 17.9 -20.5 21.4 47 47 A A H XX S+ 0 0 15 -4,-1.8 3,-4.3 -3,-0.6 4,-1.2 0.992 96.6 67.4 -68.5 -38.2 18.0 -19.0 17.8 48 48 A E H 3< S+ 0 0 133 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.684 107.0 39.8 -46.9 -25.1 21.6 -20.5 17.6 49 49 A T T << S+ 0 0 109 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.330 113.5 55.4-106.7 2.0 19.9 -23.9 17.7 50 50 A T T <4 S+ 0 0 41 -3,-4.3 7,-0.2 -4,-0.3 -2,-0.2 0.515 75.3 154.2-113.8 -2.2 17.0 -23.0 15.5 51 51 A K < + 0 0 133 -4,-1.2 2,-0.3 5,-0.1 5,-0.1 0.448 15.8 170.7 -32.1 143.5 18.9 -21.7 12.3 52 52 A H - 0 0 90 3,-0.4 -2,-0.1 1,-0.1 -1,-0.0 -0.876 43.1-118.0-149.2 135.4 17.4 -21.8 8.8 53 53 A E S S+ 0 0 100 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.832 109.5 26.7 -54.2 -41.9 19.4 -19.9 6.2 54 54 A H S S+ 0 0 154 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.575 128.1 20.1-102.0 -9.3 16.6 -17.4 5.4 55 55 A Y - 0 0 47 34,-0.0 -3,-0.4 5,-0.0 2,-0.2 -0.958 49.1-168.2-152.3 165.9 14.6 -17.3 8.7 56 56 A N >> - 0 0 27 -2,-0.3 3,-3.1 -5,-0.1 4,-0.6 -0.631 18.7-147.9-163.4 107.0 14.7 -18.1 12.4 57 57 A A T 34 S+ 0 0 40 1,-0.3 25,-0.1 -7,-0.2 -1,-0.1 0.731 102.8 46.2 -39.7 -39.1 11.8 -18.1 14.7 58 58 A H T 34 S+ 0 0 41 -12,-0.1 -11,-0.3 1,-0.1 -1,-0.3 0.055 105.5 64.7 -99.3 23.4 14.0 -16.9 17.5 59 59 A A T <4 + 0 0 59 -3,-3.1 -2,-0.1 -12,-0.1 -1,-0.1 0.909 63.8 120.3-103.3 -73.1 15.7 -14.1 15.7 60 60 A S < - 0 0 92 -4,-0.6 -3,-0.0 1,-0.1 -5,-0.0 0.918 68.5 -82.2 -17.5-178.5 14.1 -11.0 14.3 61 61 A M S S+ 0 0 85 106,-0.0 -1,-0.1 2,-0.0 0, 0.0 0.715 75.2 124.2 -62.5 -21.3 13.8 -7.3 14.3 62 62 A F - 0 0 66 1,-0.0 4,-0.1 105,-0.0 100,-0.1 -0.169 53.8-143.3 -50.5 121.0 11.5 -6.9 17.4 63 63 A P + 0 0 7 0, 0.0 98,-0.3 0, 0.0 193,-0.1 -0.255 60.6 36.6 -72.4 176.6 13.2 -4.6 19.9 64 64 A G S S- 0 0 19 96,-0.1 2,-0.5 2,-0.1 195,-0.1 -0.067 109.1 -47.6 69.9-179.0 13.1 -5.1 23.7 65 65 A E - 0 0 151 -22,-0.0 2,-0.7 2,-0.0 96,-0.1 -0.822 58.0-149.5 -94.1 121.3 13.1 -8.6 25.5 66 66 A V - 0 0 34 -2,-0.5 94,-0.1 -4,-0.1 -23,-0.1 -0.918 17.7-126.1-101.6 104.4 10.6 -10.9 23.8 67 67 A A > - 0 0 23 -2,-0.7 3,-2.6 92,-0.5 4,-0.4 -0.178 5.6-132.6 -53.5 146.4 9.1 -13.3 26.2 68 68 A C G >> S+ 0 0 42 1,-0.3 4,-2.4 2,-0.2 3,-1.5 0.905 109.7 62.7 -63.7 -36.8 9.2 -17.0 25.4 69 69 A T G 34 S+ 0 0 24 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.595 76.2 87.6 -70.0 1.8 5.5 -17.0 26.4 70 70 A S G <4 S+ 0 0 15 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.802 119.1 2.4 -62.2 -25.8 4.8 -14.6 23.4 71 71 A C T <4 S+ 0 0 27 -3,-1.5 2,-0.7 -4,-0.4 -2,-0.2 0.610 124.9 68.6-130.3 -30.1 4.4 -17.8 21.5 72 72 A H < - 0 0 52 -4,-2.4 -1,-0.2 -5,-0.2 2,-0.1 -0.892 59.5-176.7 -94.6 105.3 4.9 -20.8 23.8 73 73 A S - 0 0 24 -2,-0.7 -69,-0.4 3,-0.3 5,-0.1 -0.477 18.9-143.1 -88.6 167.0 1.9 -21.0 26.3 74 74 A A S S+ 0 0 40 -2,-0.1 -69,-2.6 -70,-0.1 -70,-0.4 0.921 87.2 30.9-100.1 -46.9 2.4 -23.8 28.9 75 75 A H S S+ 0 0 127 -71,-0.2 2,-0.3 -70,-0.1 -1,-0.1 0.110 121.0 38.4-102.2 14.5 -1.0 -25.3 29.5 76 76 A E S S- 0 0 118 0, 0.0 -72,-0.3 0, 0.0 -3,-0.3 -0.989 89.2 -94.7-154.3 161.7 -2.6 -24.8 26.1 77 77 A K - 0 0 106 -2,-0.3 2,-0.3 -74,-0.1 18,-0.2 -0.482 52.3-175.6 -73.7 157.1 -1.6 -24.9 22.5 78 78 A S B -a 95 0A 10 16,-1.3 18,-0.7 -5,-0.1 2,-0.3 -0.959 18.0 -95.4-150.7 177.3 -0.6 -21.6 21.1 79 79 A M - 0 0 37 -2,-0.3 2,-0.6 16,-0.2 18,-0.1 -0.603 23.4-118.7-103.8 145.9 0.4 -19.5 18.1 80 80 A V > - 0 0 10 16,-0.4 3,-1.4 -2,-0.3 18,-0.1 -0.714 21.6-148.3 -81.5 121.3 3.6 -18.2 16.5 81 81 A Y G > S+ 0 0 10 -2,-0.6 3,-2.4 1,-0.3 4,-0.2 0.852 93.9 66.1 -60.6 -37.0 3.5 -14.4 16.5 82 82 A C G >> S+ 0 0 37 1,-0.3 4,-2.7 2,-0.2 3,-1.6 0.794 86.4 71.7 -63.6 -17.7 5.4 -14.2 13.2 83 83 A D G <4 S+ 0 0 49 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.522 77.3 78.7 -70.8 -3.7 2.5 -15.9 11.4 84 84 A S G <4 S+ 0 0 17 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.646 120.2 6.4 -75.8 -17.4 0.5 -12.6 11.9 85 85 A C T <4 S+ 0 0 50 -3,-1.6 2,-0.2 -4,-0.2 -2,-0.2 0.583 129.6 46.5-129.5 -32.8 2.5 -11.3 8.9 86 86 A H < - 0 0 58 -4,-2.7 -1,-0.2 2,-0.0 287,-0.1 -0.705 55.4-147.6-112.2 171.8 4.5 -14.1 7.5 87 87 A S + 0 0 124 -2,-0.2 -4,-0.1 285,-0.1 3,-0.0 -0.308 35.1 167.0-127.2 45.0 4.0 -17.8 6.5 88 88 A F - 0 0 50 1,-0.1 2,-0.8 -6,-0.1 -2,-0.0 -0.382 52.3 -96.0 -61.1 150.1 7.5 -19.1 7.3 89 89 A D - 0 0 128 2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.547 59.3-176.7 -69.2 106.2 7.7 -22.9 7.4 90 90 A F - 0 0 47 -2,-0.8 2,-0.4 2,-0.1 -10,-0.0 -0.900 33.6-174.2-113.5 144.1 7.3 -23.5 11.1 91 91 A N + 0 0 165 -2,-0.4 -2,-0.1 2,-0.0 -1,-0.0 -0.632 23.0 172.3-117.3 66.6 7.3 -26.6 13.3 92 92 A M > - 0 0 27 -2,-0.4 3,-1.6 4,-0.1 2,-0.2 -0.737 36.0-122.7 -79.4 130.5 6.3 -25.1 16.7 93 93 A P T 3 S+ 0 0 75 0, 0.0 -89,-0.1 0, 0.0 -2,-0.0 -0.496 99.0 12.8 -63.1 134.4 5.7 -27.8 19.3 94 94 A Y T 3 S+ 0 0 47 -2,-0.2 -16,-1.3 1,-0.2 -21,-0.1 0.469 96.0 163.6 66.9 24.1 2.1 -27.4 20.5 95 95 A A B < -a 78 0A 41 -3,-1.6 2,-0.3 -18,-0.2 -16,-0.2 0.021 23.3-173.7 -61.3 162.5 1.2 -25.0 17.7 96 96 A K - 0 0 113 -18,-0.7 -16,-0.4 -19,-0.1 2,-0.3 -0.855 44.5 -82.9-148.2 152.6 -2.3 -23.9 16.6 97 97 A K - 0 0 186 -2,-0.3 -18,-0.1 1,-0.1 0, 0.0 -0.523 52.4 -96.9 -69.5 127.6 -2.9 -21.8 13.6 98 98 A W + 0 0 47 -2,-0.3 2,-0.3 -18,-0.1 -1,-0.1 -0.075 56.7 158.0 -36.8 130.8 -2.5 -18.0 14.0 99 99 A L - 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0 0 9 -6,-0.7 -1,-0.2 -5,-0.2 56,-0.2 -0.568 66.2-162.1-121.3 73.6 13.6 -8.8 -4.9 442 442 A P - 0 0 29 0, 0.0 54,-1.7 0, 0.0 2,-0.3 -0.055 18.4-165.1 -43.5 145.8 14.3 -10.8 -8.1 443 443 A T E +Q 495 0E 56 52,-0.2 2,-0.3 6,-0.0 52,-0.2 -0.974 19.3 164.2-144.7 155.3 17.5 -9.9 -9.7 444 444 A A E -Q 494 0E 11 50,-1.9 50,-2.7 -2,-0.3 6,-0.0 -0.976 44.6-110.8-163.1 165.3 19.4 -10.2 -12.9 445 445 A D S S+ 0 0 97 -2,-0.3 2,-0.3 48,-0.2 47,-0.1 0.322 99.7 29.7 -90.7 10.1 22.3 -8.8 -14.8 446 446 A S S > S- 0 0 35 48,-0.1 4,-2.0 1,-0.1 3,-0.3 -0.972 76.2-121.3-152.2 160.5 20.2 -7.1 -17.5 447 447 A L H > S+ 0 0 10 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.790 111.4 59.3 -73.7 -23.2 16.6 -5.7 -17.8 448 448 A V H > S+ 0 0 71 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.880 108.8 43.9 -66.4 -45.8 15.7 -8.1 -20.5 449 449 A K H > S+ 0 0 111 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.930 115.2 48.1 -67.3 -36.7 16.4 -11.1 -18.2 450 450 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 3,-0.3 0.984 111.5 49.3 -68.2 -44.5 14.6 -9.5 -15.2 451 451 A G H X>S+ 0 0 1 -4,-2.6 5,-1.9 1,-0.3 4,-1.0 0.855 111.8 50.8 -62.1 -36.5 11.6 -8.6 -17.2 452 452 A K H <5S+ 0 0 103 -4,-1.7 3,-0.4 2,-0.2 -1,-0.3 0.878 111.3 47.6 -68.8 -35.5 11.6 -12.2 -18.5 453 453 A M H <5S+ 0 0 103 -4,-2.2 -2,-0.2 -3,-0.3 -1,-0.2 0.881 121.8 35.7 -66.7 -43.0 11.8 -13.5 -15.0 454 454 A E H <5S- 0 0 47 -4,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.308 110.1-106.2 -94.3 2.0 9.0 -11.3 -13.8 455 455 A G T <5S+ 0 0 54 -4,-1.0 2,-0.4 -3,-0.4 -3,-0.2 0.627 75.4 129.8 81.5 15.7 6.5 -11.0 -16.6 456 456 A I S - 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