==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-MAR-04 1SP3 . COMPND 2 MOLECULE: CYTOCHROME C, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR C.G.MOWAT,E.ROTHERY,C.S.MILES,L.MCIVER,M.K.DOHERTY,K.DREWETT . 436 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 11.7 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 7 2 2 0 1 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 4 3 1 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 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 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 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.3 11.9 -0.7 54.4 2 2 A N - 0 0 92 1,-0.0 3,-0.4 0, 0.0 4,-0.1 -0.558 360.0-107.8 -96.5 172.4 10.3 -3.5 52.3 3 3 A P S >> S+ 0 0 77 0, 0.0 4,-1.9 0, 0.0 3,-1.5 0.433 84.6 108.1 -74.7 -6.6 11.6 -7.1 52.0 4 4 A H H 3> S+ 0 0 35 1,-0.3 4,-1.5 2,-0.2 126,-0.1 0.808 74.5 50.0 -45.8 -53.0 13.0 -6.9 48.5 5 5 A K H 34 S+ 0 0 126 -3,-0.4 -1,-0.3 1,-0.2 124,-0.1 0.742 117.9 41.6 -62.1 -26.2 16.7 -6.9 49.1 6 6 A D H <4 S+ 0 0 146 -3,-1.5 3,-0.3 -4,-0.1 -1,-0.2 0.769 118.5 41.4 -86.9 -36.7 16.3 -10.0 51.3 7 7 A V H < S+ 0 0 87 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.569 102.7 61.8 -98.6 -8.4 13.8 -12.1 49.3 8 8 A L < + 0 0 15 -4,-1.5 121,-0.2 -5,-0.2 -1,-0.2 -0.237 52.4 127.7-118.8 43.4 14.9 -11.7 45.7 9 9 A K + 0 0 134 -3,-0.3 -1,-0.2 1,-0.2 3,-0.2 0.768 43.6 150.5 -72.2 -18.8 18.4 -13.2 45.5 10 10 A G - 0 0 44 -3,-0.3 -1,-0.2 1,-0.2 2,-0.1 -0.542 60.6-132.6 63.7-124.7 17.4 -15.6 42.6 11 11 A P - 0 0 117 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.651 43.1-174.9 -23.6 140.3 19.3 -16.6 40.3 12 12 A F + 0 0 25 -3,-0.2 112,-0.3 -2,-0.1 113,-0.2 -0.992 20.3 175.7-123.0 131.4 16.6 -15.6 37.7 13 13 A T + 0 0 117 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.684 67.2 37.2-108.6 -16.8 17.2 -16.5 34.1 14 14 A T S > S- 0 0 60 1,-0.1 4,-1.0 103,-0.0 3,-0.2 -0.866 78.4-117.1-128.3 162.6 13.9 -15.3 32.6 15 15 A G H >> S+ 0 0 0 -2,-0.3 4,-2.3 1,-0.2 3,-0.9 0.927 113.0 54.1 -62.3 -46.0 11.5 -12.3 33.2 16 16 A S H 3> S+ 0 0 10 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.755 101.9 58.9 -64.3 -29.0 8.6 -14.5 34.3 17 17 A E H 3> S+ 0 0 69 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.785 108.4 45.7 -63.4 -36.6 10.7 -16.2 36.9 18 18 A V H X S+ 0 0 68 -4,-1.1 3,-3.1 -3,-0.5 4,-0.5 0.980 106.8 54.4 -62.5 -56.5 8.4 -14.1 42.7 22 22 A C H >X S+ 0 0 25 -4,-1.8 4,-2.6 1,-0.3 3,-1.6 0.866 102.4 60.6 -47.3 -42.4 6.7 -10.7 42.7 23 23 A L H 3X S+ 0 0 27 -4,-2.5 4,-0.6 1,-0.2 -1,-0.3 0.682 82.3 76.8 -63.5 -18.0 3.4 -12.5 42.7 24 24 A T H <4 S+ 0 0 101 -3,-3.1 -1,-0.2 -4,-0.4 -2,-0.2 0.862 123.1 9.7 -60.7 -22.5 4.1 -14.3 46.1 25 25 A C H << S+ 0 0 98 -3,-1.6 -2,-0.2 -4,-0.5 3,-0.2 0.589 132.3 49.8-126.9 -18.2 3.3 -10.8 47.5 26 26 A H H X + 0 0 78 -4,-2.6 4,-2.0 -5,-0.2 -3,-0.2 -0.047 58.0 127.5-123.5 30.7 1.9 -8.6 44.8 27 27 A E H X S+ 0 0 118 -4,-0.6 4,-2.5 1,-0.2 5,-0.2 0.868 76.7 57.5 -45.7 -38.7 -0.8 -10.7 43.1 28 28 A E H > S+ 0 0 123 -3,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.948 104.0 49.3 -58.8 -51.4 -3.2 -7.8 43.6 29 29 A Q H > S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.895 111.6 50.0 -58.0 -42.3 -1.0 -5.4 41.6 30 30 A A H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.966 111.8 47.7 -60.8 -50.5 -0.8 -7.9 38.8 31 31 A T H X S+ 0 0 50 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.911 115.2 45.9 -56.8 -46.4 -4.5 -8.4 38.7 32 32 A D H >< S+ 0 0 16 -4,-3.0 3,-0.9 1,-0.2 -1,-0.2 0.875 113.0 48.2 -62.0 -44.6 -5.1 -4.6 38.8 33 33 A M H >< S+ 0 0 19 -4,-2.5 3,-2.8 1,-0.3 6,-0.5 0.889 104.1 61.4 -67.5 -36.4 -2.5 -3.9 36.1 34 34 A M H 3< S+ 0 0 19 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.690 93.6 64.3 -71.7 -12.3 -3.9 -6.5 33.8 35 35 A K T << S+ 0 0 155 -3,-0.9 -1,-0.3 -4,-0.5 2,-0.2 0.544 95.4 83.3 -79.1 -6.1 -7.2 -4.8 33.7 36 36 A T S X> S- 0 0 4 -3,-2.8 4,-2.4 -4,-0.1 3,-1.7 -0.562 90.3-110.1-107.0 169.4 -5.6 -1.8 32.0 37 37 A S H 3> S+ 0 0 37 1,-0.3 4,-2.3 2,-0.2 19,-0.1 0.753 111.7 70.3 -62.1 -23.2 -4.6 -0.8 28.5 38 38 A H H 34 S+ 0 0 65 1,-0.2 41,-0.9 2,-0.2 -1,-0.3 0.791 114.0 28.5 -62.7 -26.2 -0.9 -1.1 29.5 39 39 A W H <4 S+ 0 0 1 -3,-1.7 -2,-0.2 -6,-0.5 -1,-0.2 0.824 129.8 36.0 -96.7 -51.8 -1.5 -4.8 29.6 40 40 A T H < S- 0 0 34 -4,-2.4 -3,-0.2 2,-0.2 -2,-0.2 0.698 84.9-142.2 -78.1 -23.6 -4.3 -5.4 27.1 41 41 A W < + 0 0 18 -4,-2.3 16,-2.8 -5,-0.3 17,-0.5 0.797 63.9 120.9 60.9 29.0 -3.4 -2.8 24.5 42 42 A E + 0 0 71 13,-0.2 13,-0.3 14,-0.2 2,-0.3 -0.988 36.0 170.6-129.3 140.0 -7.1 -2.2 24.1 43 43 A L - 0 0 64 11,-0.5 11,-3.0 -2,-0.4 2,-0.4 -0.991 31.4-124.6-135.2 145.6 -9.2 0.9 24.6 44 44 A E E -A 53 0A 147 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.720 33.3-172.0 -85.4 138.1 -12.9 1.5 23.8 45 45 A Q E -A 52 0A 6 7,-2.7 7,-2.7 -2,-0.4 2,-0.9 -0.983 23.0-138.5-138.0 135.1 -13.3 4.6 21.6 46 46 A K E -A 51 0A 142 147,-0.5 244,-0.5 -2,-0.4 5,-0.2 -0.777 25.8-169.6 -91.2 99.0 -16.4 6.4 20.5 47 47 A L E > -A 50 0A 1 3,-2.4 3,-0.9 -2,-0.9 244,-0.2 -0.502 40.9 -95.2 -77.4 160.9 -16.0 7.3 16.8 48 48 A P T 3 S+ 0 0 68 0, 0.0 3,-0.1 0, 0.0 243,-0.1 0.851 121.7 19.4 -46.8 -38.1 -18.5 9.8 15.1 49 49 A D T 3 S+ 0 0 111 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.311 130.0 14.9-118.0 -1.5 -20.6 6.9 13.7 50 50 A R E < -A 47 0A 85 -3,-0.9 -3,-2.4 -5,-0.0 2,-0.4 -0.966 66.0-114.3-169.3 151.7 -19.8 3.8 15.9 51 51 A T E +A 46 0A 75 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.876 43.0 179.8 -96.7 132.9 -18.1 2.6 19.1 52 52 A V E -A 45 0A 21 -7,-2.7 -7,-2.7 -2,-0.4 2,-0.7 -0.839 37.0-115.1-128.5 164.6 -15.0 0.4 18.5 53 53 A V E +A 44 0A 71 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.1 -0.933 52.9 150.6 -96.8 105.8 -12.4 -1.4 20.3 54 54 A R + 0 0 30 -11,-3.0 -11,-0.5 -2,-0.7 4,-0.3 0.177 6.1 127.2-108.9-125.5 -9.2 0.4 19.4 55 55 A G S > S- 0 0 8 -13,-0.3 3,-0.9 1,-0.2 -13,-0.2 -0.183 87.2 -62.3 78.4 170.6 -6.0 0.7 21.6 56 56 A K G > S+ 0 0 90 1,-0.2 3,-1.4 2,-0.2 11,-0.4 0.803 132.3 66.3 -59.2 -36.6 -2.7 -0.2 20.1 57 57 A K G 3 S+ 0 0 70 -16,-2.8 -1,-0.2 1,-0.3 11,-0.2 0.833 114.9 28.4 -54.2 -39.3 -3.8 -3.9 19.5 58 58 A N G < S+ 0 0 32 -3,-0.9 237,-0.4 -17,-0.5 2,-0.3 0.093 98.1 115.0-108.4 16.6 -6.3 -2.8 17.0 59 59 A S < - 0 0 25 -3,-1.4 2,-0.4 -5,-0.1 8,-0.4 -0.703 47.2-154.7-100.1 151.7 -4.9 0.4 15.5 60 60 A I + 0 0 3 233,-0.6 2,-0.2 -2,-0.3 233,-0.2 -0.972 22.7 171.3-114.4 129.8 -3.6 1.2 12.1 61 61 A N - 0 0 34 4,-1.7 328,-0.0 -2,-0.4 0, 0.0 -0.703 42.5-116.6-127.1 175.8 -1.0 4.0 11.8 62 62 A N S S+ 0 0 1 -2,-0.2 268,-0.1 2,-0.1 183,-0.1 0.046 100.8 62.7-103.5 25.2 1.3 5.4 9.0 63 63 A F S S- 0 0 13 266,-0.1 3,-0.1 264,-0.0 182,-0.0 0.423 130.7 -13.4-104.2-103.6 4.6 4.5 10.7 64 64 A C S S- 0 0 36 1,-0.2 2,-1.8 -2,-0.0 281,-0.1 0.518 88.9-143.5 -78.7 -7.3 4.9 0.7 11.2 65 65 A V - 0 0 4 277,-0.1 -4,-1.7 2,-0.0 2,-0.3 -0.440 57.7 -0.1 87.0 -69.1 1.2 0.3 10.3 66 66 A A - 0 0 14 -2,-1.8 -6,-0.1 277,-0.2 -9,-0.1 -0.980 51.7-130.1-166.4 143.7 0.1 -2.6 12.6 67 67 A I S > S+ 0 0 20 -11,-0.4 3,-2.1 -8,-0.4 4,-0.4 0.749 70.3 106.2 -62.3 -36.7 1.2 -5.0 15.2 68 68 A S T 3 S+ 0 0 7 1,-0.3 300,-0.2 2,-0.2 299,-0.1 -0.301 93.9 7.3 -65.0 134.7 -0.2 -8.3 13.7 69 69 A S T 3 S+ 0 0 9 298,-0.2 -1,-0.3 275,-0.1 -2,-0.1 0.229 127.3 66.8 75.6 -6.8 2.4 -10.6 12.3 70 70 A N X> + 0 0 4 -3,-2.1 3,-1.9 1,-0.1 4,-1.2 0.342 59.5 124.7-116.2 8.7 5.1 -8.2 13.7 71 71 A E H 3> + 0 0 15 -4,-0.4 4,-3.0 1,-0.3 5,-0.2 0.707 63.0 61.7 -47.2 -44.3 4.5 -8.8 17.4 72 72 A P H 34 S+ 0 0 29 0, 0.0 43,-2.3 0, 0.0 44,-0.4 0.774 110.2 42.0 -57.1 -31.3 8.1 -9.8 18.4 73 73 A R H X4 S+ 0 0 91 -3,-1.9 3,-0.5 41,-0.2 -2,-0.2 0.815 119.8 44.1 -77.4 -34.7 9.4 -6.4 17.3 74 74 A C H >< S+ 0 0 28 -4,-1.2 3,-1.7 1,-0.2 -3,-0.1 0.862 101.3 62.1 -85.8 -30.4 6.5 -4.4 18.8 75 75 A T G >< S+ 0 0 0 -4,-3.0 3,-1.9 1,-0.3 5,-0.4 0.422 73.4 90.7 -85.3 5.3 6.0 -6.0 22.2 76 76 A S G < S+ 0 0 19 -3,-0.5 -1,-0.3 36,-0.3 34,-0.2 0.632 95.9 47.5 -58.0 -20.6 9.5 -4.9 23.3 77 77 A C G < S+ 0 0 48 -3,-1.7 2,-0.4 35,-0.1 -1,-0.3 -0.038 91.8 102.1-111.3 28.5 7.2 -2.0 24.4 78 78 A H S < S- 0 0 2 -3,-1.9 2,-2.3 2,-0.2 -39,-0.1 -0.922 79.3-127.1-101.6 136.9 4.5 -4.2 26.0 79 79 A A S S+ 0 0 16 -41,-0.9 18,-2.5 -2,-0.4 2,-0.3 -0.180 87.2 76.9 -74.4 46.4 4.5 -4.4 29.8 80 80 A G B S-B 96 0B 0 -2,-2.3 2,-0.5 -5,-0.4 16,-0.2 -0.896 77.8-118.5-145.9 172.6 4.6 -8.2 29.3 81 81 A Y S S+ 0 0 0 14,-2.0 35,-0.2 -2,-0.3 3,-0.1 -0.960 86.3 9.0-123.9 119.1 6.8 -11.2 28.4 82 82 A G + 0 0 27 33,-3.0 2,-1.3 -2,-0.5 3,-0.2 0.513 63.8 148.7 104.3 -1.8 6.2 -13.4 25.3 83 83 A W + 0 0 7 32,-0.9 -8,-0.3 1,-0.2 -1,-0.2 -0.598 19.2 142.4 -71.1 97.1 3.4 -11.7 23.3 84 84 A K - 0 0 129 -2,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.532 64.9 -15.2-118.3 -14.2 4.7 -12.9 19.9 85 85 A D S > S- 0 0 50 -3,-0.2 3,-1.1 -14,-0.1 -1,-0.2 -0.898 93.2 -57.9-162.9-160.5 1.5 -13.6 18.0 86 86 A N T 3 S+ 0 0 125 -2,-0.3 -3,-0.0 1,-0.2 -18,-0.0 0.484 114.1 72.3 -73.8 -3.0 -2.2 -14.1 18.5 87 87 A T T 3 + 0 0 105 2,-0.1 -1,-0.2 0, 0.0 -4,-0.0 0.441 66.0 139.1 -89.8 3.0 -2.0 -17.0 21.0 88 88 A F < - 0 0 23 -3,-1.1 2,-1.1 1,-0.1 -5,-0.1 -0.143 55.3-129.9 -56.2 132.2 -0.8 -14.8 23.9 89 89 A D > - 0 0 88 1,-0.1 3,-1.6 3,-0.1 6,-0.1 -0.743 22.9-174.3 -86.1 93.1 -2.4 -15.7 27.1 90 90 A F T 3 S+ 0 0 44 -2,-1.1 -1,-0.1 1,-0.2 -2,-0.1 0.427 80.8 59.5 -65.9 1.9 -3.7 -12.3 28.5 91 91 A K T 3 S+ 0 0 157 1,-0.0 2,-1.1 4,-0.0 -1,-0.2 0.444 74.8 107.7-110.9 -3.3 -4.7 -14.1 31.8 92 92 A D X - 0 0 46 -3,-1.6 3,-2.1 1,-0.2 4,-0.1 -0.622 50.2-167.4 -81.2 105.2 -1.4 -15.4 32.7 93 93 A K G > S+ 0 0 55 -2,-1.1 3,-1.4 1,-0.3 -1,-0.2 0.781 82.8 65.8 -61.6 -31.9 -0.1 -13.3 35.7 94 94 A T G 3 S+ 0 0 39 1,-0.2 -1,-0.3 -74,-0.0 -75,-0.3 0.607 92.8 65.2 -69.7 -6.1 3.5 -14.6 35.5 95 95 A K G < S+ 0 0 66 -3,-2.1 -14,-2.0 -6,-0.1 -1,-0.2 0.321 73.7 110.6 -94.8 7.0 3.8 -12.8 32.1 96 96 A V B < -B 80 0B 4 -3,-1.4 2,-0.8 -16,-0.2 -16,-0.3 -0.589 68.9-130.2 -79.4 144.6 3.5 -9.3 33.4 97 97 A D + 0 0 7 -18,-2.5 4,-0.3 -2,-0.2 -2,-0.1 -0.887 33.7 168.3 -96.5 105.5 6.6 -7.2 33.2 98 98 A C S > S+ 0 0 34 -2,-0.8 4,-0.5 -83,-0.2 -1,-0.2 0.660 70.7 59.2 -86.7 -19.9 7.0 -5.7 36.7 99 99 A L H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.755 85.2 71.4 -83.2 -29.7 10.5 -4.4 36.1 100 100 A I H 4 S+ 0 0 12 1,-0.2 41,-0.2 2,-0.2 -1,-0.2 0.905 112.1 29.6 -61.3 -36.7 10.1 -2.1 33.2 101 101 A C H 4 S+ 0 0 44 -4,-0.3 -1,-0.2 1,-0.1 -2,-0.2 0.696 127.3 42.4 -90.2 -19.0 8.3 0.6 35.3 102 102 A H H < S+ 0 0 55 -4,-0.5 30,-2.9 32,-0.1 2,-0.3 0.493 76.9 117.9-112.9 -6.4 9.9 -0.2 38.6 103 103 A D < + 0 0 7 -4,-2.5 28,-0.1 28,-0.2 3,-0.1 -0.468 33.3 180.0 -62.3 126.3 13.6 -0.7 37.8 104 104 A T + 0 0 76 23,-0.3 -1,-0.1 -2,-0.3 27,-0.1 0.446 67.7 74.9-105.5 -0.2 15.8 1.9 39.5 105 105 A T S S- 0 0 52 22,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.702 90.7-133.5 -87.7 -18.9 19.2 0.8 38.3 106 106 A G S S+ 0 0 60 -3,-0.1 -1,-0.1 21,-0.1 -2,-0.1 0.515 85.4 94.5 79.9 5.2 18.8 2.1 34.7 107 107 A T + 0 0 72 16,-0.1 2,-0.3 2,-0.0 20,-0.0 0.627 47.9 108.2-101.7 -13.9 20.1 -1.2 33.4 108 108 A Y + 0 0 8 -9,-0.1 2,-0.3 19,-0.1 -5,-0.0 -0.502 43.8 166.0 -71.4 125.0 16.8 -3.0 32.8 109 109 A V - 0 0 71 -2,-0.3 10,-2.8 10,-0.1 2,-0.4 -0.993 31.7-136.5-144.4 133.3 16.2 -3.2 29.0 110 110 A K B -C 118 0C 15 -2,-0.3 7,-0.1 8,-0.3 -34,-0.1 -0.751 37.3-105.9 -93.2 128.7 13.8 -5.3 26.9 111 111 A D > > - 0 0 56 6,-2.1 3,-3.6 -2,-0.4 5,-0.5 -0.469 25.4-133.9 -58.8 118.9 15.3 -6.9 23.8 112 112 A P T 3 5S+ 0 0 82 0, 0.0 -36,-0.3 0, 0.0 -1,-0.2 0.634 106.6 33.2 -58.2 -23.2 14.0 -4.8 20.8 113 113 A A T 3 5S+ 0 0 43 1,-0.1 -40,-0.1 -38,-0.1 -39,-0.1 0.121 96.2 94.9-109.4 20.2 13.3 -8.0 19.0 114 114 A G T X 5S- 0 0 18 -3,-3.6 3,-1.9 3,-0.2 -32,-0.2 0.158 90.2-114.5-103.9 24.4 12.3 -10.3 21.9 115 115 A A T 3 5S- 0 0 9 -43,-2.3 -33,-3.0 1,-0.3 -32,-0.9 0.786 88.7 -43.7 49.0 32.5 8.5 -10.2 22.3 116 116 A G T 3 - 0 0 77 -10,-2.8 3,-0.7 1,-0.1 -10,-0.1 -0.203 49.2 -96.8 -51.9 151.7 18.0 -8.6 27.1 120 120 A A T 3 S+ 0 0 74 1,-0.2 -1,-0.1 -3,-0.1 -107,-0.0 -0.398 103.1 31.3 -71.4 144.8 20.5 -11.3 27.7 121 121 A K T 3 S+ 0 0 210 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.693 78.8 141.4 78.8 21.7 23.2 -10.8 30.4 122 122 A L < - 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0 0 67 -6,-0.2 3,-0.8 3,-0.2 244,-0.1 -0.903 360.0-150.5 -69.9 121.8 5.0 11.9 19.3 150 155 A G T 3 S+ 0 0 5 -2,-0.7 86,-2.4 1,-0.2 87,-0.3 0.434 82.2 76.4 -82.8 5.1 7.6 14.6 19.0 151 156 A D T 3 S+ 0 0 2 84,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.357 89.0 54.9 -92.2 -1.7 6.7 16.0 22.5 152 157 A L S < S+ 0 0 31 -3,-0.8 2,-0.2 243,-0.1 -3,-0.2 -0.903 73.1 170.7-132.9 107.5 8.4 13.3 24.6 153 158 A D > - 0 0 14 -2,-0.4 3,-2.4 -3,-0.1 4,-0.2 -0.629 50.0 -97.0-115.2 170.4 12.1 12.9 23.8 154 159 A S G > S+ 0 0 38 -10,-0.3 3,-1.1 1,-0.3 4,-0.1 0.737 121.3 63.5 -58.7 -23.8 15.1 11.0 25.3 155 160 A S G > S+ 0 0 37 1,-0.2 3,-1.3 2,-0.2 -1,-0.3 0.573 78.3 83.0 -78.5 -8.0 16.1 14.2 27.0 156 161 A M G < S+ 0 0 0 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.548 72.3 81.7 -72.1 -6.6 12.8 14.1 29.1 157 162 A A G < S- 0 0 15 -3,-1.1 -20,-0.3 1,-0.2 -1,-0.3 0.886 123.7 -8.4 -58.2 -43.3 14.8 11.7 31.3 158 163 A Y S < S+ 0 0 167 -3,-1.3 -1,-0.2 -4,-0.1 -2,-0.1 -0.540 94.6 178.2-148.8 73.9 16.4 14.8 33.0 159 164 A P - 0 0 4 0, 0.0 10,-2.8 0, 0.0 11,-0.4 -0.394 23.1-120.6 -86.2 168.9 15.3 17.8 30.9 160 165 A D >> - 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