==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HEME BINDING PROTEIN 14-JUL-11 3SWJ . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI; . AUTHOR Y.HU . 245 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 14 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 1 0 0 1 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 1 3 2 1 0 1 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 1 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 2 A N > 0 0 145 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -81.8 62.2 -28.9 -1.6 2 3 A F T >> + 0 0 43 1,-0.2 4,-2.5 2,-0.2 3,-1.6 0.751 360.0 81.6 -78.4 -26.2 58.6 -29.8 -1.1 3 4 A E H 3> S+ 0 0 127 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.650 83.9 64.3 -58.7 -16.0 59.0 -33.5 -0.6 4 5 A S H <> S+ 0 0 84 -3,-0.7 4,-1.7 2,-0.2 -1,-0.3 0.834 111.1 34.5 -76.8 -34.5 60.0 -32.9 3.0 5 6 A I H <> S+ 0 0 51 -3,-1.6 4,-3.8 -4,-0.3 5,-0.4 0.804 113.0 59.0 -85.5 -35.8 56.5 -31.6 3.8 6 7 A I H X S+ 0 0 25 -4,-2.5 4,-1.3 2,-0.2 29,-0.3 0.895 112.6 43.3 -56.1 -38.4 54.8 -34.0 1.4 7 8 A S H X S+ 0 0 74 -4,-1.4 4,-1.7 -5,-0.3 5,-0.2 0.951 116.2 45.1 -68.4 -53.1 56.4 -36.6 3.6 8 9 A H H X S+ 0 0 94 -4,-1.7 4,-0.8 1,-0.2 -2,-0.2 0.861 114.2 48.6 -62.3 -39.3 55.6 -34.9 6.9 9 10 A M H < S+ 0 0 14 -4,-3.8 -1,-0.2 1,-0.2 7,-0.2 0.870 114.6 46.9 -69.0 -35.2 52.0 -34.2 5.9 10 11 A N H < S+ 0 0 36 -4,-1.3 -2,-0.2 -5,-0.4 -1,-0.2 0.702 117.1 40.2 -79.8 -22.6 51.5 -37.8 4.7 11 12 A D H < S+ 0 0 121 -4,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.463 124.1 38.7-103.9 -4.3 53.1 -39.5 7.8 12 13 A H S < S- 0 0 90 -4,-0.8 -1,-0.2 -5,-0.2 4,-0.1 -0.981 120.4 -1.5-148.7 133.3 51.4 -37.1 10.2 13 14 A H + 0 0 81 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.966 53.7 148.1 43.0 76.8 48.0 -35.6 10.1 14 15 A K S > S+ 0 0 73 2,-0.2 4,-1.8 -4,-0.1 6,-0.2 0.312 73.9 80.9 -91.9 -7.5 46.3 -36.8 7.0 15 16 A S H > S+ 0 0 75 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.763 93.9 42.7 -60.1 -27.8 43.6 -36.3 9.6 16 17 A N H > S+ 0 0 31 2,-0.2 4,-0.6 -7,-0.2 -1,-0.2 0.632 108.3 56.5 -93.8 -19.8 44.0 -32.7 8.5 17 18 A L H > S+ 0 0 6 -8,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.713 106.1 54.8 -75.8 -23.1 44.1 -33.7 4.8 18 19 A V H X S+ 0 0 45 -4,-1.8 4,-1.6 2,-0.2 3,-0.2 0.918 106.0 47.0 -74.1 -47.8 40.8 -35.4 5.5 19 20 A D H < S+ 0 0 39 -4,-1.1 4,-0.2 1,-0.2 -1,-0.2 0.783 110.6 60.3 -59.5 -25.6 39.2 -32.2 6.9 20 21 A L H >X S+ 0 0 1 -4,-0.6 4,-1.8 1,-0.2 3,-0.9 0.881 102.0 46.2 -73.7 -42.0 40.7 -30.7 3.8 21 22 A C H 3X>S+ 0 0 4 -4,-1.4 4,-1.3 1,-0.2 6,-1.0 0.891 108.0 59.3 -66.5 -38.1 38.9 -32.8 1.2 22 23 A K H 3<5S+ 0 0 75 -4,-1.6 218,-0.3 4,-0.2 -1,-0.2 0.565 115.4 33.7 -67.1 -9.4 35.6 -32.2 3.0 23 24 A K H <45S+ 0 0 35 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.2 0.643 122.3 38.6-125.5 -24.9 35.9 -28.5 2.6 24 25 A F H <5S+ 0 0 40 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.408 135.8 23.9-104.8 -3.1 37.6 -27.7 -0.7 25 26 A G T <5S- 0 0 18 -4,-1.3 -3,-0.2 -5,-0.2 219,-0.2 0.507 95.7-129.6-129.2 -23.7 35.7 -30.6 -2.4 26 27 A G < + 0 0 23 -5,-0.8 2,-0.6 1,-0.2 -4,-0.2 0.386 46.2 163.1 86.4 -3.0 32.6 -31.0 -0.2 27 28 A I - 0 0 38 -6,-1.0 -1,-0.2 1,-0.2 3,-0.2 -0.324 23.4-166.8 -62.1 102.1 33.3 -34.8 0.0 28 29 A E S S+ 0 0 180 -2,-0.6 2,-0.2 1,-0.2 -1,-0.2 0.533 70.9 20.7 -70.2 -9.5 31.1 -35.9 3.0 29 30 A Q + 0 0 146 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.708 66.5 128.0-165.4 115.4 32.9 -39.3 3.2 30 31 A V 0 0 42 -2,-0.2 -8,-0.0 -3,-0.2 17,-0.0 -0.839 360.0 360.0-143.2-166.6 36.1 -40.9 2.1 31 32 A Q 0 0 161 16,-0.5 -2,-0.0 -2,-0.2 0, 0.0 -0.633 360.0 360.0-161.2 360.0 39.0 -42.9 3.7 32 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 33 34 A V 0 0 29 0, 0.0 2,-0.3 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 160.8 43.9 -39.5 1.6 34 35 A F E -A 46 0A 94 12,-1.2 12,-1.8 -17,-0.1 2,-0.4 -0.971 360.0-105.4-161.4 169.3 47.4 -38.5 0.8 35 36 A L E +A 45 0A 6 -29,-0.3 10,-0.2 -2,-0.3 3,-0.1 -0.816 29.2 171.9-102.1 129.1 49.5 -35.6 -0.7 36 37 A K E - 0 0 140 8,-1.9 2,-0.3 -2,-0.4 9,-0.2 0.622 62.4 -5.7-113.0 -16.9 51.0 -36.0 -4.1 37 38 A S E -A 44 0A 62 7,-1.6 7,-2.8 -31,-0.0 -1,-0.3 -0.940 50.3-166.9-172.6 150.9 52.3 -32.5 -5.0 38 39 A V E +A 43 0A 7 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.981 10.7 166.9-138.4 153.2 52.6 -28.9 -3.9 39 40 A D E > -A 42 0A 64 3,-2.2 3,-0.6 -2,-0.3 20,-0.1 -0.771 55.3 -76.2-144.4-164.0 53.6 -25.6 -5.5 40 41 A F T 3 S+ 0 0 69 -2,-0.2 19,-2.1 1,-0.2 3,-0.1 0.523 125.9 48.2 -82.7 -3.3 53.4 -21.9 -4.7 41 42 A N T 3 S- 0 0 66 1,-0.3 14,-2.4 17,-0.2 2,-0.3 0.489 121.2 -69.7-110.0 -6.8 49.7 -21.7 -5.7 42 43 A G E < -AB 39 54A 0 -3,-0.6 -3,-2.2 12,-0.3 -1,-0.3 -0.976 56.9 -51.0 152.9-163.3 48.4 -24.7 -3.8 43 44 A L E -AB 38 53A 3 10,-3.3 10,-2.0 -2,-0.3 2,-0.4 -0.704 21.6-153.0-111.2 158.2 48.2 -28.4 -3.3 44 45 A D E +AB 37 52A 67 -7,-2.8 -8,-1.9 -2,-0.3 -7,-1.6 -0.989 32.2 160.6-126.3 121.2 47.4 -31.4 -5.4 45 46 A L E -AB 35 51A 3 6,-2.4 6,-2.2 -2,-0.4 2,-0.3 -0.750 27.5-132.2-135.4-176.6 46.0 -34.4 -3.4 46 47 A V E AB 34 50A 19 -12,-1.8 -12,-1.2 -2,-0.2 4,-0.2 -0.990 360.0 360.0-150.7 129.0 44.0 -37.6 -3.8 47 48 A Y 0 0 77 2,-1.6 -16,-0.5 -2,-0.3 3,-0.1 0.471 360.0 360.0-116.3 360.0 41.1 -39.3 -2.0 48 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 49 52 A E 0 0 139 0, 0.0 -2,-1.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 58.4 40.3 -39.0 -7.2 50 53 A N E -B 46 0A 130 -4,-0.2 2,-0.5 -3,-0.1 -4,-0.2 -0.703 360.0-179.8 -90.1 124.3 42.1 -35.6 -7.9 51 54 A L E -B 45 0A 21 -6,-2.2 -6,-2.4 -2,-0.5 2,-0.7 -0.978 11.7-159.0-121.5 118.6 41.4 -32.6 -5.7 52 55 A R E -B 44 0A 95 -2,-0.5 2,-0.6 -8,-0.2 -8,-0.2 -0.869 10.6-166.1 -97.1 115.8 43.2 -29.4 -6.5 53 56 A V E -B 43 0A 0 -10,-2.0 -10,-3.3 -2,-0.7 2,-0.1 -0.901 7.1-151.6-111.6 114.6 43.4 -27.1 -3.4 54 57 A E E -B 42 0A 120 -2,-0.6 -12,-0.3 -12,-0.2 -13,-0.1 -0.378 12.3-119.9 -85.0 159.8 44.3 -23.5 -4.0 55 58 A F - 0 0 15 -14,-2.4 3,-0.1 1,-0.1 -1,-0.1 -0.794 15.8-130.8 -96.8 139.7 46.1 -21.0 -1.6 56 59 A P S S+ 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.883 99.1 14.3 -53.4 -43.0 44.3 -17.7 -0.6 57 60 A K S S- 0 0 136 -3,-0.0 2,-0.1 10,-0.0 100,-0.1 -0.996 95.7 -99.8-134.4 142.6 47.5 -15.9 -1.5 58 61 A K - 0 0 149 -2,-0.3 -17,-0.2 98,-0.2 -18,-0.1 -0.354 43.5-150.1 -61.2 132.1 50.5 -17.2 -3.5 59 62 A A - 0 0 5 -19,-2.1 2,-0.3 -20,-0.1 -1,-0.1 -0.210 7.3-151.6 -92.5-176.5 53.4 -18.3 -1.3 60 63 A D >> - 0 0 72 -2,-0.1 4,-3.1 -21,-0.1 3,-1.0 -0.910 44.8 -76.6-146.7 175.4 57.1 -18.4 -1.6 61 64 A E T 34 S+ 0 0 140 -2,-0.3 4,-0.3 1,-0.3 -2,-0.0 0.773 130.7 41.9 -44.8 -33.3 60.0 -20.5 -0.3 62 65 A N T 34 S+ 0 0 130 1,-0.1 -1,-0.3 2,-0.1 4,-0.2 0.767 122.9 35.0 -89.1 -28.1 59.8 -18.6 3.1 63 66 A T T X> S+ 0 0 53 -3,-1.0 4,-1.8 1,-0.1 3,-1.3 0.754 91.7 87.2 -97.5 -29.5 56.1 -18.5 3.5 64 67 A I H 3X S+ 0 0 12 -4,-3.1 4,-1.4 1,-0.3 5,-0.1 0.769 84.7 57.8 -48.5 -37.2 54.9 -21.8 2.0 65 68 A K H 3> S+ 0 0 52 -4,-0.3 4,-1.0 -5,-0.2 -1,-0.3 0.933 112.9 40.1 -59.4 -44.5 55.3 -23.7 5.3 66 69 A D H <> S+ 0 0 113 -3,-1.3 4,-2.1 -4,-0.2 -2,-0.2 0.798 107.1 60.2 -77.3 -32.0 52.9 -21.4 7.1 67 70 A T H X S+ 0 0 26 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.865 105.8 51.4 -63.8 -33.3 50.3 -20.9 4.3 68 71 A I H X S+ 0 0 25 -4,-1.4 4,-1.1 -5,-0.2 -1,-0.2 0.847 108.9 47.7 -73.7 -36.7 49.7 -24.7 4.4 69 72 A I H X S+ 0 0 95 -4,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.866 113.7 48.8 -71.2 -36.8 49.2 -24.8 8.2 70 73 A S H X S+ 0 0 72 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.885 107.9 54.3 -65.9 -40.6 46.8 -21.9 7.9 71 74 A L H X S+ 0 0 3 -4,-2.1 4,-0.6 -5,-0.2 -1,-0.2 0.808 114.5 43.0 -61.6 -29.2 45.0 -23.7 5.1 72 75 A C H X S+ 0 0 18 -4,-1.1 4,-0.9 2,-0.2 3,-0.2 0.886 108.2 53.8 -85.7 -45.3 44.6 -26.6 7.4 73 76 A M H < S+ 0 0 121 -4,-2.7 5,-0.2 1,-0.2 -2,-0.2 0.814 108.2 52.5 -61.9 -30.5 43.6 -24.9 10.7 74 77 A S H < S+ 0 0 29 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.824 106.1 53.3 -74.2 -31.8 40.8 -23.1 8.9 75 78 A A H < S+ 0 0 11 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.2 0.663 84.3 110.1 -74.5 -18.1 39.5 -26.4 7.5 76 79 A K S < S- 0 0 78 -4,-0.9 -60,-0.1 1,-0.1 -3,-0.0 -0.422 77.5-129.2 -61.5 130.4 39.5 -27.7 11.1 77 80 A S S S+ 0 0 104 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 0.249 81.9 84.1 -73.0 15.0 35.8 -28.1 12.1 78 81 A E S S- 0 0 145 -5,-0.2 -2,-0.1 159,-0.0 -1,-0.1 -0.927 74.1-133.4-128.4 112.4 36.2 -26.1 15.3 79 82 A Q - 0 0 78 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.292 30.7-129.5 -50.9 135.4 36.0 -22.4 15.6 80 83 A N - 0 0 94 1,-0.2 4,-0.2 3,-0.0 -1,-0.1 -0.211 46.3 -50.2 -78.7 178.4 38.9 -21.1 17.8 81 84 A F - 0 0 178 1,-0.2 2,-2.5 2,-0.1 3,-0.4 0.043 65.6 -94.4 -39.0 153.1 38.6 -18.8 20.7 82 85 A S S > S+ 0 0 54 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 -0.226 90.2 123.7 -69.8 48.1 36.7 -15.6 20.3 83 86 A G H > + 0 0 32 -2,-2.5 4,-0.6 2,-0.2 -1,-0.3 0.221 67.5 71.0 -81.8 4.7 40.1 -14.2 19.5 84 87 A V H > S+ 0 0 1 -3,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.705 88.5 55.0 -87.5 -30.7 37.9 -13.5 16.6 85 88 A E H > S+ 0 0 87 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.932 111.4 45.5 -60.7 -45.5 36.0 -10.9 18.7 86 89 A K H X S+ 0 0 137 -4,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.822 114.7 47.6 -65.7 -33.2 39.4 -9.4 19.3 87 90 A E H X S+ 0 0 67 -4,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.885 107.9 55.4 -77.4 -39.8 40.2 -9.6 15.5 88 91 A L H X S+ 0 0 9 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.909 112.7 42.0 -55.3 -45.6 36.9 -8.1 14.5 89 92 A N H X S+ 0 0 62 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.890 109.5 55.4 -77.1 -38.3 37.5 -5.0 16.6 90 93 A E H X S+ 0 0 112 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.891 110.3 51.4 -52.3 -39.7 41.1 -4.6 15.7 91 94 A F H >< S+ 0 0 19 -4,-2.0 3,-1.1 1,-0.2 4,-0.5 0.944 108.3 47.6 -63.7 -51.7 39.7 -4.6 12.1 92 95 A M H >< S+ 0 0 9 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.877 109.8 54.9 -57.7 -38.7 37.1 -1.9 12.8 93 96 A L H 3< S+ 0 0 100 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.570 92.1 69.9 -77.3 -11.7 39.7 0.3 14.5 94 97 A S T << S+ 0 0 85 -3,-1.1 -1,-0.3 -4,-0.6 2,-0.2 0.696 97.2 65.2 -76.5 -18.0 42.1 0.3 11.6 95 98 A F < - 0 0 28 -3,-1.1 3,-0.1 -4,-0.5 53,-0.0 -0.678 49.3-175.7-102.6 155.8 39.6 2.4 9.6 96 99 A N S S+ 0 0 34 -2,-0.2 20,-2.3 21,-0.1 2,-0.3 -0.026 77.7 56.8-130.1 27.4 38.2 5.9 10.0 97 100 A S E -C 115 0B 52 18,-0.3 2,-0.3 28,-0.0 -1,-0.0 -0.977 63.4-169.5-150.6 154.5 35.8 5.6 7.0 98 101 A V E -C 114 0B 5 16,-2.5 16,-2.6 -2,-0.3 2,-0.3 -0.975 24.1-113.1-146.5 152.6 33.0 3.1 6.2 99 102 A A E -CD 113 147B 27 48,-2.8 48,-2.3 -2,-0.3 2,-0.4 -0.653 34.6-153.5 -87.2 148.8 30.7 2.2 3.3 100 103 A L E -CD 112 146B 4 12,-3.4 12,-2.0 -2,-0.3 2,-0.5 -0.951 18.7-160.1-128.0 143.0 27.0 2.8 3.6 101 104 A A E +CD 111 145B 50 44,-2.5 44,-1.5 -2,-0.4 2,-0.2 -0.969 31.7 165.4-116.6 111.6 23.8 1.4 2.2 102 105 A T E -C 110 0B 5 8,-2.5 8,-3.1 -2,-0.5 2,-0.4 -0.722 27.2-139.3-122.1 172.0 21.0 4.0 2.6 103 106 A L E -C 109 0B 33 33,-0.4 37,-0.3 40,-0.2 6,-0.2 -0.996 15.7-144.2-137.3 130.9 17.5 4.5 1.2 104 107 A N > - 0 0 16 4,-2.2 3,-1.3 -2,-0.4 32,-0.1 0.008 40.3 -78.8 -85.3-168.1 15.8 7.7 0.0 105 108 A A T 3 S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.1 31,-0.0 0.744 128.2 42.4 -65.3 -27.8 12.3 9.1 0.2 106 109 A N T 3 S- 0 0 123 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.103 121.4 -97.5-113.5 36.2 11.0 7.0 -2.7 107 110 A G S < S+ 0 0 50 -3,-1.3 2,-0.4 1,-0.2 -2,-0.1 0.729 72.2 144.5 60.7 29.7 12.7 3.7 -1.8 108 111 A E - 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