==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 07-MAR-06 2GA5 . COMPND 2 MOLECULE: FRATAXIN HOMOLOG, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.HE,S.L.ALAM,S.V.PROTEASA,Y.ZHANG,E.LESUISSE,A.DANCIS . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 66.7 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 . 27 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 1 0.8 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 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 M 0 0 205 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.0 2.1 -0.0 -1.2 2 2 A E + 0 0 187 1,-0.3 2,-0.0 0, 0.0 0, 0.0 0.149 360.0 87.7 172.9 -28.2 5.6 1.4 -0.6 3 3 A S - 0 0 117 1,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.170 59.5-143.9 -82.9-179.6 7.3 -1.0 1.9 4 4 A S + 0 0 102 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.0 -0.944 15.2 179.3-144.3 163.9 9.3 -4.1 1.1 5 5 A T - 0 0 124 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.913 13.1-141.0-154.1 178.5 10.0 -7.5 2.5 6 6 A D - 0 0 160 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.994 7.9-173.0-150.2 151.6 11.9 -10.8 1.9 7 7 A G + 0 0 62 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.629 21.1 150.1-151.0 87.4 11.4 -14.5 2.3 8 8 A Q + 0 0 122 -2,-0.2 2,-0.8 3,-0.0 -2,-0.0 -0.898 14.0 178.3-124.5 102.4 14.3 -16.9 1.7 9 9 A V - 0 0 129 -2,-0.5 3,-0.2 1,-0.3 -1,-0.0 -0.477 65.4 -66.1 -99.7 61.4 14.2 -20.1 3.7 10 10 A V - 0 0 89 -2,-0.8 2,-2.9 1,-0.2 -1,-0.3 0.412 68.9 -69.7 69.7 147.8 17.4 -21.7 2.3 11 11 A P S S+ 0 0 81 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 -0.347 80.6 135.4 -69.8 66.7 17.9 -22.8 -1.3 12 12 A Q + 0 0 146 -2,-2.9 4,-0.2 -3,-0.2 -2,-0.1 0.534 67.2 56.8 -91.4 -9.0 15.5 -25.7 -1.1 13 13 A E S > S+ 0 0 33 -3,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.763 88.6 72.2 -90.8 -30.3 13.9 -24.9 -4.4 14 14 A V T 3 S+ 0 0 118 1,-0.3 -1,-0.2 4,-0.1 -2,-0.1 0.793 103.9 43.7 -55.1 -28.7 17.1 -25.0 -6.4 15 15 A L T 3 S+ 0 0 150 -4,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.665 126.0 29.6 -89.9 -19.7 17.0 -28.8 -5.9 16 16 A N S < S- 0 0 126 -3,-0.8 3,-0.1 1,-0.3 -3,-0.1 -0.404 112.9 -27.3-121.3-162.0 13.3 -28.9 -6.7 17 17 A L S S- 0 0 61 1,-0.2 2,-2.6 -2,-0.1 -1,-0.3 -0.037 77.4 -90.2 -49.3 153.7 10.7 -27.0 -8.8 18 18 A P > + 0 0 85 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 -0.391 59.7 161.6 -69.8 72.2 11.4 -23.3 -9.5 19 19 A L H > S+ 0 0 68 -2,-2.6 4,-2.3 1,-0.2 5,-0.3 0.925 72.8 53.8 -59.3 -46.8 9.6 -22.0 -6.4 20 20 A E H > S+ 0 0 102 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.897 109.4 48.4 -55.2 -43.0 11.4 -18.7 -6.5 21 21 A K H > S+ 0 0 122 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.834 109.2 54.1 -67.2 -32.8 10.3 -18.3 -10.2 22 22 A Y H X S+ 0 0 46 -4,-1.8 4,-2.1 1,-0.2 5,-0.3 0.901 111.9 42.6 -68.2 -42.2 6.7 -19.2 -9.2 23 23 A H H X S+ 0 0 113 -4,-2.3 4,-1.3 3,-0.2 -2,-0.2 0.781 115.1 52.2 -74.5 -27.7 6.6 -16.5 -6.5 24 24 A E H X S+ 0 0 106 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.944 116.9 35.4 -73.2 -50.4 8.3 -14.0 -8.8 25 25 A E H X S+ 0 0 63 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.953 121.3 46.3 -68.6 -51.6 5.9 -14.4 -11.7 26 26 A A H X S+ 0 0 6 -4,-2.1 4,-2.4 -5,-0.3 5,-0.3 0.873 114.2 50.1 -58.9 -38.8 2.8 -15.0 -9.6 27 27 A D H X S+ 0 0 81 -4,-1.3 4,-2.1 -5,-0.3 -1,-0.2 0.922 115.6 40.8 -66.5 -45.6 3.7 -12.0 -7.4 28 28 A D H X S+ 0 0 68 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.813 114.4 54.8 -72.3 -31.0 4.3 -9.7 -10.4 29 29 A Y H X S+ 0 0 92 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.960 114.4 37.1 -66.9 -53.1 1.3 -11.1 -12.2 30 30 A L H X S+ 0 0 11 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.904 118.9 50.6 -66.3 -42.4 -1.2 -10.4 -9.4 31 31 A D H X S+ 0 0 70 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.939 111.4 46.7 -61.1 -49.1 0.5 -7.1 -8.5 32 32 A H H X S+ 0 0 124 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.810 111.1 55.5 -63.4 -30.1 0.5 -5.8 -12.0 33 33 A L H X S+ 0 0 39 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.965 113.7 36.5 -67.5 -54.2 -3.2 -6.9 -12.3 34 34 A L H X S+ 0 0 11 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.776 116.4 57.2 -69.8 -26.4 -4.4 -4.9 -9.3 35 35 A D H X S+ 0 0 76 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.911 110.5 41.2 -70.6 -43.9 -1.9 -2.1 -10.2 36 36 A S H X S+ 0 0 61 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.908 118.0 46.5 -70.5 -43.4 -3.4 -1.7 -13.7 37 37 A L H X S+ 0 0 41 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.873 111.4 52.7 -66.6 -37.8 -7.0 -2.0 -12.5 38 38 A E H X S+ 0 0 59 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.899 112.6 43.9 -64.9 -41.8 -6.4 0.4 -9.6 39 39 A E H X S+ 0 0 120 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.822 115.6 48.8 -72.5 -32.1 -4.9 3.0 -11.9 40 40 A L H X S+ 0 0 75 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.826 114.7 44.2 -76.2 -33.1 -7.7 2.5 -14.5 41 41 A S H < S+ 0 0 26 -4,-2.3 5,-0.2 2,-0.2 -2,-0.2 0.716 121.6 39.9 -82.8 -22.7 -10.4 2.7 -11.8 42 42 A E H < S+ 0 0 167 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.781 121.8 40.6 -94.1 -33.9 -8.8 5.7 -10.2 43 43 A A H < S- 0 0 83 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.827 145.9 -15.4 -82.8 -35.0 -7.8 7.5 -13.4 44 44 A H S < S+ 0 0 122 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 -0.307 75.9 154.4-171.8 75.2 -11.0 6.7 -15.3 45 45 A P - 0 0 51 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.954 43.5-127.3 -69.8 -91.4 -13.2 4.0 -13.8 46 46 A D S S- 0 0 126 -5,-0.2 -5,-0.0 3,-0.1 16,-0.0 -0.042 78.4 -10.9 167.8 -46.7 -16.9 4.5 -14.8 47 47 A C S S- 0 0 74 -6,-0.1 17,-0.1 0, 0.0 15,-0.0 0.466 120.0 -42.6-138.5 -62.8 -19.1 4.5 -11.8 48 48 A I + 0 0 117 13,-0.1 -7,-0.0 15,-0.0 16,-0.0 -0.079 65.6 177.9-178.8 61.5 -17.4 3.3 -8.6 49 49 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.192 14.7-148.9 -69.8 164.4 -15.1 0.3 -9.0 50 50 A D E -A 61 0A 97 11,-2.1 11,-3.3 2,-0.0 2,-0.7 -0.943 4.1-160.2-143.1 117.8 -13.0 -1.2 -6.2 51 51 A V E -A 60 0A 23 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.862 15.8-177.9-101.8 111.0 -9.6 -2.9 -6.6 52 52 A E E -A 59 0A 123 7,-2.7 7,-1.8 -2,-0.7 2,-0.5 -0.880 11.2-158.6-110.8 140.0 -8.7 -5.2 -3.6 53 53 A L E +A 58 0A 82 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.963 15.1 176.2-121.6 119.0 -5.5 -7.1 -3.2 54 54 A S E > -A 57 0A 36 3,-3.1 3,-2.9 -2,-0.5 2,-1.2 -0.753 49.5 -72.9-117.0 164.6 -5.3 -10.1 -0.9 55 55 A H T 3 S- 0 0 195 1,-0.3 3,-0.1 -2,-0.3 -1,-0.0 -0.359 123.8 -11.6 -57.9 93.0 -2.5 -12.7 -0.1 56 56 A G T 3 S+ 0 0 22 -2,-1.2 16,-2.3 1,-0.2 2,-0.3 0.695 125.0 94.1 86.0 20.5 -2.7 -14.7 -3.4 57 57 A V E < -AB 54 71A 36 -3,-2.9 -3,-3.1 14,-0.3 2,-0.5 -0.999 54.3-160.0-146.6 142.6 -5.9 -13.0 -4.5 58 58 A M E -AB 53 70A 0 12,-1.1 12,-1.8 -2,-0.3 2,-0.3 -0.834 14.4-167.6-126.6 93.9 -6.9 -10.1 -6.7 59 59 A T E -AB 52 69A 33 -7,-1.8 -7,-2.7 -2,-0.5 2,-0.3 -0.634 6.7-179.8 -83.2 135.0 -10.4 -8.7 -6.1 60 60 A L E -AB 51 68A 7 8,-2.7 8,-2.9 -2,-0.3 2,-0.4 -0.814 9.0-162.6-139.3 96.4 -11.8 -6.3 -8.7 61 61 A E E -AB 50 67A 92 -11,-3.3 -11,-2.1 -2,-0.3 6,-0.3 -0.628 5.8-172.5 -81.4 132.2 -15.3 -4.9 -8.1 62 62 A I E >> - B 0 66A 19 4,-2.7 2,-3.0 -2,-0.4 4,-2.5 -0.875 16.5-153.6-130.8 100.6 -17.0 -3.4 -11.1 63 63 A P T 34 S+ 0 0 46 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.324 90.6 45.1 -69.8 64.2 -20.3 -1.6 -10.6 64 64 A A T 34 S+ 0 0 64 -2,-3.0 3,-0.1 2,-0.2 -18,-0.0 0.224 127.1 14.7-169.1 -39.5 -21.5 -2.2 -14.1 65 65 A F T <4 S- 0 0 49 -3,-1.0 2,-0.4 1,-0.4 -4,-0.0 0.489 111.7 -97.1-125.1 -16.0 -20.7 -5.7 -15.2 66 66 A G E < -B 62 0A 20 -4,-2.5 -4,-2.7 2,-0.0 2,-0.4 -0.989 55.3 -42.9 137.0-145.1 -20.0 -7.4 -11.8 67 67 A T E -B 61 0A 51 17,-0.5 2,-0.4 -2,-0.4 -6,-0.3 -0.961 43.9-155.6-134.2 117.0 -16.9 -8.2 -9.8 68 68 A Y E +B 60 0A 3 -8,-2.9 -8,-2.7 -2,-0.4 2,-0.3 -0.734 15.7 179.9 -93.1 136.9 -13.8 -9.7 -11.3 69 69 A V E -BC 59 82A 24 13,-2.5 13,-2.0 -2,-0.4 2,-0.3 -0.991 12.6-174.5-138.0 145.2 -11.4 -11.7 -9.1 70 70 A I E +BC 58 81A 3 -12,-1.8 -12,-1.1 -2,-0.3 2,-0.3 -0.883 14.8 163.1-144.2 108.9 -8.1 -13.6 -9.8 71 71 A N E -BC 57 80A 35 9,-2.7 9,-2.5 -2,-0.3 -14,-0.3 -0.815 24.4-166.8-122.5 163.2 -6.4 -15.7 -7.2 72 72 A K + 0 0 7 -16,-2.3 -15,-0.1 7,-0.3 7,-0.1 -0.227 55.2 108.6-144.0 47.9 -3.7 -18.4 -7.2 73 73 A Q + 0 0 129 -17,-0.3 6,-0.1 4,-0.1 -1,-0.1 -0.212 45.2 148.0-118.7 40.5 -3.7 -20.0 -3.8 74 74 A P - 0 0 22 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 -0.113 67.1 -96.9 -69.7 170.5 -5.2 -23.3 -4.8 75 75 A P S S+ 0 0 146 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.419 116.4 9.6 -69.8 3.6 -4.4 -26.7 -3.1 76 76 A N S S- 0 0 114 2,-0.1 2,-0.1 0, 0.0 0, 0.0 0.218 120.2 -53.6-140.9 -91.4 -1.9 -27.3 -5.9 77 77 A K S S+ 0 0 49 -4,-0.0 16,-0.4 14,-0.0 2,-0.3 -0.516 78.2 105.3-170.7 94.1 -0.9 -24.6 -8.4 78 78 A Q - 0 0 38 14,-0.1 2,-0.6 -2,-0.1 14,-0.2 -0.980 58.2-110.5-164.7 166.7 -3.3 -22.6 -10.5 79 79 A I E - D 0 91A 4 12,-2.8 12,-3.1 -2,-0.3 2,-0.6 -0.927 24.7-152.6-113.8 113.0 -5.0 -19.2 -10.9 80 80 A W E -CD 71 90A 99 -9,-2.5 -9,-2.7 -2,-0.6 2,-0.8 -0.733 5.9-159.6 -86.7 119.1 -8.7 -19.0 -10.2 81 81 A L E -C 70 0A 5 8,-1.3 2,-0.6 -2,-0.6 8,-0.4 -0.831 7.1-152.6-102.8 99.6 -10.5 -16.3 -12.2 82 82 A A E -C 69 0A 27 -13,-2.0 -13,-2.5 -2,-0.8 -2,-0.0 -0.596 18.2-134.4 -74.2 114.4 -13.7 -15.3 -10.5 83 83 A S - 0 0 33 4,-0.9 -16,-0.2 -2,-0.6 4,-0.1 -0.018 29.5 -95.5 -60.9 170.6 -16.1 -14.0 -13.1 84 84 A P S S+ 0 0 32 0, 0.0 -17,-0.5 0, 0.0 -16,-0.1 0.424 125.4 32.1 -69.7 3.3 -18.2 -10.8 -12.6 85 85 A L S S- 0 0 155 -19,-0.2 -3,-0.1 -18,-0.1 -19,-0.0 0.658 133.5 -63.6-123.2 -54.5 -21.0 -13.1 -11.5 86 86 A S S S+ 0 0 106 1,-0.1 -4,-0.1 0, 0.0 -18,-0.1 0.216 84.4 122.0 159.7 58.4 -19.6 -16.2 -9.8 87 87 A G - 0 0 28 -4,-0.1 -4,-0.9 -6,-0.1 2,-0.2 -0.744 41.1-157.3-141.8 91.9 -17.4 -18.4 -12.0 88 88 A P - 0 0 46 0, 0.0 2,-0.7 0, 0.0 -6,-0.3 -0.459 9.8-145.7 -69.8 133.5 -13.8 -19.1 -11.0 89 89 A N - 0 0 47 -8,-0.4 2,-1.4 -2,-0.2 -8,-1.3 -0.888 4.7-146.6-106.3 110.6 -11.5 -20.1 -13.9 90 90 A R E -D 80 0A 143 -2,-0.7 2,-0.4 -10,-0.2 11,-0.3 -0.602 23.6-172.2 -77.4 93.8 -8.8 -22.6 -12.9 91 91 A F E -D 79 0A 0 -12,-3.1 -12,-2.8 -2,-1.4 2,-0.3 -0.729 11.5-143.5 -91.8 135.7 -5.9 -21.5 -15.1 92 92 A D E -E 99 0B 67 7,-2.3 7,-3.1 -2,-0.4 2,-0.2 -0.771 23.4-106.8-100.0 142.8 -2.8 -23.6 -15.2 93 93 A L E -E 98 0B 61 -16,-0.4 2,-0.5 -2,-0.3 5,-0.3 -0.459 32.7-168.0 -68.3 132.0 0.8 -22.2 -15.5 94 94 A L E > -E 97 0B 52 3,-1.0 3,-0.8 -2,-0.2 -1,-0.1 -0.884 64.4 -55.0-127.8 100.7 2.3 -22.7 -19.0 95 95 A N T 3 S- 0 0 168 -2,-0.5 3,-0.1 1,-0.3 -2,-0.0 0.812 128.0 -29.4 36.2 39.4 6.0 -22.0 -19.3 96 96 A G T 3 S+ 0 0 21 1,-0.2 2,-0.4 -74,-0.0 -1,-0.3 0.647 127.6 98.8 97.7 18.7 5.2 -18.6 -17.9 97 97 A E E < -E 94 0B 68 -3,-0.8 -3,-1.0 2,-0.1 2,-0.8 -0.933 64.5-141.3-143.2 115.7 1.6 -18.4 -19.2 98 98 A W E +E 93 0B 14 -2,-0.4 9,-1.8 -5,-0.3 2,-0.3 -0.654 35.9 162.8 -78.9 110.9 -1.5 -19.2 -17.3 99 99 A V E -EF 92 106B 3 -7,-3.1 -7,-2.3 -2,-0.8 7,-0.3 -0.969 26.0-143.5-132.0 147.1 -3.9 -21.1 -19.6 100 100 A S E >>S+ F 0 105B 25 5,-2.4 5,-2.5 -2,-0.3 4,-0.9 -0.735 72.0 47.3-108.0 157.2 -7.0 -23.2 -19.1 101 101 A L T 45S- 0 0 123 -11,-0.3 -1,-0.2 -2,-0.3 -10,-0.1 0.947 126.5 -63.0 80.5 54.8 -8.2 -26.3 -20.9 102 102 A R T 45S- 0 0 229 -3,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.857 121.2 -25.1 36.4 50.0 -5.0 -28.3 -21.1 103 103 A N T 45S+ 0 0 111 -4,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.956 113.4 103.0 80.8 78.7 -3.5 -25.5 -23.2 104 104 A G T <5S+ 0 0 48 -4,-0.9 2,-0.3 1,-0.5 -3,-0.2 0.389 72.5 27.4-148.5 -57.5 -6.4 -23.7 -24.9 105 105 A T E < -F 100 0B 57 -5,-2.5 -5,-2.4 4,-0.0 -1,-0.5 -0.839 64.1-138.1-119.4 157.0 -7.4 -20.3 -23.4 106 106 A K E > -F 99 0B 66 -2,-0.3 4,-2.3 -7,-0.3 -7,-0.2 -0.806 15.3-127.4-113.5 155.2 -5.5 -17.7 -21.4 107 107 A L H >> S+ 0 0 23 -9,-1.8 4,-2.9 -2,-0.3 3,-1.1 0.996 110.0 41.0 -60.5 -77.2 -6.5 -15.7 -18.4 108 108 A T H 3> S+ 0 0 79 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.722 116.3 57.9 -45.2 -21.5 -5.8 -12.1 -19.5 109 109 A D H 3> S+ 0 0 76 2,-0.2 4,-2.0 3,-0.2 -1,-0.3 0.920 111.0 36.6 -76.9 -46.8 -7.3 -13.3 -22.8 110 110 A I H